REMARK ID 641059 MODEL 1 LoLE
PFRMAT TS
TARGET LoLE
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.882   0.846  -2.327  1.00  3.56           N  
ATOM      2  CA  MET A   1       1.567   0.290  -1.166  1.00  3.56           C  
ATOM      3  C   MET A   1       1.698   1.288  -0.032  1.00  3.56           C  
ATOM      4  O   MET A   1       1.038   1.185   1.005  1.00  3.56           O  
ATOM      5  CB  MET A   1       2.970  -0.189  -1.525  1.00  3.56           C  
ATOM      6  CG  MET A   1       3.056  -1.397  -2.409  1.00  3.56           C  
ATOM      7  SD  MET A   1       4.768  -1.771  -2.810  1.00  3.56           S  
ATOM      8  CE  MET A   1       5.340  -2.311  -1.198  1.00  3.56           C  
ATOM      9 1H   MET A   1       0.034   0.325  -2.499  1.00  3.56           H  
ATOM     10 2H   MET A   1       0.654   1.813  -2.143  1.00  3.56           H  
ATOM     11 3H   MET A   1       1.483   0.786  -3.136  1.00  3.56           H  
ATOM     12  HA  MET A   1       0.985  -0.555  -0.797  1.00  3.56           H  
ATOM     13 1HB  MET A   1       3.498   0.604  -2.042  1.00  3.56           H  
ATOM     14 2HB  MET A   1       3.525  -0.402  -0.609  1.00  3.56           H  
ATOM     15 1HG  MET A   1       2.618  -2.257  -1.904  1.00  3.56           H  
ATOM     16 2HG  MET A   1       2.509  -1.223  -3.335  1.00  3.56           H  
ATOM     17 1HE  MET A   1       6.395  -2.577  -1.255  1.00  3.56           H  
ATOM     18 2HE  MET A   1       5.205  -1.508  -0.476  1.00  3.56           H  
ATOM     19 3HE  MET A   1       4.763  -3.179  -0.880  1.00  3.56           H  
ATOM     20  N   PHE A   2       2.558   2.277  -0.224  1.00  3.09           N  
ATOM     21  CA  PHE A   2       2.906   3.190   0.858  1.00  3.09           C  
ATOM     22  C   PHE A   2       1.911   4.327   1.035  1.00  3.09           C  
ATOM     23  O   PHE A   2       2.180   5.481   0.703  1.00  3.09           O  
ATOM     24  CB  PHE A   2       4.302   3.733   0.602  1.00  3.09           C  
ATOM     25  CG  PHE A   2       5.324   2.629   0.605  1.00  3.09           C  
ATOM     26  CD1 PHE A   2       5.741   2.063  -0.593  1.00  3.09           C  
ATOM     27  CD2 PHE A   2       5.844   2.132   1.786  1.00  3.09           C  
ATOM     28  CE1 PHE A   2       6.657   1.037  -0.611  1.00  3.09           C  
ATOM     29  CE2 PHE A   2       6.763   1.100   1.771  1.00  3.09           C  
ATOM     30  CZ  PHE A   2       7.170   0.554   0.570  1.00  3.09           C  
ATOM     31  H   PHE A   2       3.046   2.377  -1.102  1.00  3.09           H  
ATOM     32  HA  PHE A   2       2.928   2.620   1.788  1.00  3.09           H  
ATOM     33 1HB  PHE A   2       4.337   4.240  -0.361  1.00  3.09           H  
ATOM     34 2HB  PHE A   2       4.566   4.455   1.375  1.00  3.09           H  
ATOM     35  HD1 PHE A   2       5.333   2.441  -1.530  1.00  3.09           H  
ATOM     36  HD2 PHE A   2       5.518   2.562   2.735  1.00  3.09           H  
ATOM     37  HE1 PHE A   2       6.972   0.604  -1.561  1.00  3.09           H  
ATOM     38  HE2 PHE A   2       7.167   0.716   2.708  1.00  3.09           H  
ATOM     39  HZ  PHE A   2       7.893  -0.261   0.558  1.00  3.09           H  
ATOM     40  N   LYS A   3       0.745   3.969   1.547  1.00  2.62           N  
ATOM     41  CA  LYS A   3      -0.343   4.908   1.757  1.00  2.62           C  
ATOM     42  C   LYS A   3       0.036   5.882   2.877  1.00  2.62           C  
ATOM     43  O   LYS A   3       0.692   5.472   3.835  1.00  2.62           O  
ATOM     44  CB  LYS A   3      -1.616   4.143   2.127  1.00  2.62           C  
ATOM     45  CG  LYS A   3      -2.185   3.300   0.993  1.00  2.62           C  
ATOM     46  CD  LYS A   3      -3.463   2.565   1.409  1.00  2.62           C  
ATOM     47  CE  LYS A   3      -4.009   1.731   0.255  1.00  2.62           C  
ATOM     48  NZ  LYS A   3      -5.213   0.950   0.646  1.00  2.62           N  
ATOM     49  H   LYS A   3       0.626   2.979   1.764  1.00  2.62           H  
ATOM     50  HA  LYS A   3      -0.499   5.442   0.825  1.00  2.62           H  
ATOM     51 1HB  LYS A   3      -1.397   3.468   2.953  1.00  2.62           H  
ATOM     52 2HB  LYS A   3      -2.378   4.835   2.475  1.00  2.62           H  
ATOM     53 1HG  LYS A   3      -2.400   3.939   0.138  1.00  2.62           H  
ATOM     54 2HG  LYS A   3      -1.439   2.563   0.694  1.00  2.62           H  
ATOM     55 1HD  LYS A   3      -3.242   1.907   2.250  1.00  2.62           H  
ATOM     56 2HD  LYS A   3      -4.222   3.281   1.722  1.00  2.62           H  
ATOM     57 1HE  LYS A   3      -4.272   2.396  -0.567  1.00  2.62           H  
ATOM     58 2HE  LYS A   3      -3.235   1.042  -0.081  1.00  2.62           H  
ATOM     59 1HZ  LYS A   3      -5.539   0.414  -0.147  1.00  2.62           H  
ATOM     60 2HZ  LYS A   3      -4.976   0.322   1.401  1.00  2.62           H  
ATOM     61 3HZ  LYS A   3      -5.941   1.580   0.948  1.00  2.62           H  
ATOM     62  N   PRO A   4      -0.351   7.167   2.799  1.00  2.20           N  
ATOM     63  CA  PRO A   4      -0.105   8.166   3.821  1.00  2.20           C  
ATOM     64  C   PRO A   4      -0.938   7.847   5.046  1.00  2.20           C  
ATOM     65  O   PRO A   4      -2.042   7.302   4.927  1.00  2.20           O  
ATOM     66  CB  PRO A   4      -0.516   9.472   3.132  1.00  2.20           C  
ATOM     67  CG  PRO A   4      -1.527   9.054   2.080  1.00  2.20           C  
ATOM     68  CD  PRO A   4      -1.077   7.670   1.619  1.00  2.20           C  
ATOM     69  HA  PRO A   4       0.967   8.169   4.069  1.00  2.20           H  
ATOM     70 1HB  PRO A   4      -0.937  10.170   3.873  1.00  2.20           H  
ATOM     71 2HB  PRO A   4       0.369   9.961   2.701  1.00  2.20           H  
ATOM     72 1HG  PRO A   4      -2.525   9.061   2.513  1.00  2.20           H  
ATOM     73 2HG  PRO A   4      -1.541   9.788   1.260  1.00  2.20           H  
ATOM     74 1HD  PRO A   4      -1.963   7.061   1.404  1.00  2.20           H  
ATOM     75 2HD  PRO A   4      -0.398   7.750   0.753  1.00  2.20           H  
ATOM     76  N   ILE A   5      -0.469   8.274   6.214  1.00  1.87           N  
ATOM     77  CA  ILE A   5      -1.206   8.018   7.444  1.00  1.87           C  
ATOM     78  C   ILE A   5      -2.600   8.645   7.447  1.00  1.87           C  
ATOM     79  O   ILE A   5      -3.527   8.095   8.041  1.00  1.87           O  
ATOM     80  CB  ILE A   5      -0.403   8.498   8.670  1.00  1.87           C  
ATOM     81  CG1 ILE A   5      -1.029   7.932   9.917  1.00  1.87           C  
ATOM     82  CG2 ILE A   5      -0.360  10.029   8.762  1.00  1.87           C  
ATOM     83  CD1 ILE A   5      -0.964   6.418  10.009  1.00  1.87           C  
ATOM     84  H   ILE A   5       0.429   8.736   6.257  1.00  1.87           H  
ATOM     85  HA  ILE A   5      -1.326   6.942   7.539  1.00  1.87           H  
ATOM     86  HB  ILE A   5       0.612   8.114   8.598  1.00  1.87           H  
ATOM     87 1HG1 ILE A   5      -0.538   8.361  10.790  1.00  1.87           H  
ATOM     88 2HG1 ILE A   5      -2.059   8.226   9.923  1.00  1.87           H  
ATOM     89 1HG2 ILE A   5       0.225  10.311   9.634  1.00  1.87           H  
ATOM     90 2HG2 ILE A   5       0.104  10.437   7.868  1.00  1.87           H  
ATOM     91 3HG2 ILE A   5      -1.363  10.432   8.870  1.00  1.87           H  
ATOM     92 1HD1 ILE A   5      -1.452   6.088  10.927  1.00  1.87           H  
ATOM     93 2HD1 ILE A   5      -1.469   5.981   9.157  1.00  1.87           H  
ATOM     94 3HD1 ILE A   5       0.075   6.097  10.016  1.00  1.87           H  
ATOM     95  N   SER A   6      -2.780   9.774   6.758  1.00  1.62           N  
ATOM     96  CA  SER A   6      -4.102  10.380   6.706  1.00  1.62           C  
ATOM     97  C   SER A   6      -5.111   9.503   5.967  1.00  1.62           C  
ATOM     98  O   SER A   6      -6.310   9.525   6.256  1.00  1.62           O  
ATOM     99  CB  SER A   6      -4.021  11.725   6.028  1.00  1.62           C  
ATOM    100  OG  SER A   6      -3.624  11.587   4.692  1.00  1.62           O  
ATOM    101  H   SER A   6      -2.000  10.198   6.281  1.00  1.62           H  
ATOM    102  HA  SER A   6      -4.452  10.520   7.724  1.00  1.62           H  
ATOM    103 1HB  SER A   6      -5.003  12.190   6.064  1.00  1.62           H  
ATOM    104 2HB  SER A   6      -3.329  12.375   6.562  1.00  1.62           H  
ATOM    105  HG  SER A   6      -4.102  10.822   4.356  1.00  1.62           H  
ATOM    106  N   LEU A   7      -4.623   8.679   5.037  1.00  1.45           N  
ATOM    107  CA  LEU A   7      -5.504   7.805   4.288  1.00  1.45           C  
ATOM    108  C   LEU A   7      -5.824   6.626   5.160  1.00  1.45           C  
ATOM    109  O   LEU A   7      -6.985   6.267   5.347  1.00  1.45           O  
ATOM    110  CB  LEU A   7      -4.891   7.383   2.950  1.00  1.45           C  
ATOM    111  CG  LEU A   7      -5.731   6.436   2.085  1.00  1.45           C  
ATOM    112  CD1 LEU A   7      -7.068   7.084   1.752  1.00  1.45           C  
ATOM    113  CD2 LEU A   7      -4.966   6.130   0.810  1.00  1.45           C  
ATOM    114  H   LEU A   7      -3.624   8.617   4.873  1.00  1.45           H  
ATOM    115  HA  LEU A   7      -6.411   8.335   4.073  1.00  1.45           H  
ATOM    116 1HB  LEU A   7      -4.715   8.276   2.363  1.00  1.45           H  
ATOM    117 2HB  LEU A   7      -3.932   6.899   3.145  1.00  1.45           H  
ATOM    118  HG  LEU A   7      -5.914   5.516   2.627  1.00  1.45           H  
ATOM    119 1HD1 LEU A   7      -7.660   6.408   1.136  1.00  1.45           H  
ATOM    120 2HD1 LEU A   7      -7.596   7.284   2.666  1.00  1.45           H  
ATOM    121 3HD1 LEU A   7      -6.903   8.014   1.212  1.00  1.45           H  
ATOM    122 1HD2 LEU A   7      -5.549   5.451   0.187  1.00  1.45           H  
ATOM    123 2HD2 LEU A   7      -4.782   7.056   0.266  1.00  1.45           H  
ATOM    124 3HD2 LEU A   7      -4.026   5.672   1.056  1.00  1.45           H  
ATOM    125  N   TYR A   8      -4.780   6.055   5.752  1.00  1.35           N  
ATOM    126  CA  TYR A   8      -4.957   4.906   6.618  1.00  1.35           C  
ATOM    127  C   TYR A   8      -5.954   5.208   7.729  1.00  1.35           C  
ATOM    128  O   TYR A   8      -6.899   4.444   7.949  1.00  1.35           O  
ATOM    129  CB  TYR A   8      -3.622   4.489   7.228  1.00  1.35           C  
ATOM    130  CG  TYR A   8      -3.751   3.382   8.245  1.00  1.35           C  
ATOM    131  CD1 TYR A   8      -3.871   2.066   7.834  1.00  1.35           C  
ATOM    132  CD2 TYR A   8      -3.760   3.690   9.600  1.00  1.35           C  
ATOM    133  CE1 TYR A   8      -3.999   1.061   8.774  1.00  1.35           C  
ATOM    134  CE2 TYR A   8      -3.888   2.694  10.536  1.00  1.35           C  
ATOM    135  CZ  TYR A   8      -4.008   1.379  10.129  1.00  1.35           C  
ATOM    136  OH  TYR A   8      -4.136   0.374  11.063  1.00  1.35           O  
ATOM    137  H   TYR A   8      -3.844   6.426   5.575  1.00  1.35           H  
ATOM    138  HA  TYR A   8      -5.354   4.082   6.025  1.00  1.35           H  
ATOM    139 1HB  TYR A   8      -2.938   4.166   6.442  1.00  1.35           H  
ATOM    140 2HB  TYR A   8      -3.179   5.346   7.716  1.00  1.35           H  
ATOM    141  HD1 TYR A   8      -3.866   1.824   6.772  1.00  1.35           H  
ATOM    142  HD2 TYR A   8      -3.667   4.718   9.918  1.00  1.35           H  
ATOM    143  HE1 TYR A   8      -4.094   0.024   8.453  1.00  1.35           H  
ATOM    144  HE2 TYR A   8      -3.896   2.943  11.595  1.00  1.35           H  
ATOM    145  HH  TYR A   8      -4.178  -0.475  10.614  1.00  1.35           H  
ATOM    146  N   ILE A   9      -5.746   6.318   8.437  1.00  1.29           N  
ATOM    147  CA  ILE A   9      -6.612   6.642   9.549  1.00  1.29           C  
ATOM    148  C   ILE A   9      -8.011   7.040   9.086  1.00  1.29           C  
ATOM    149  O   ILE A   9      -8.989   6.608   9.694  1.00  1.29           O  
ATOM    150  CB  ILE A   9      -6.045   7.731  10.452  1.00  1.29           C  
ATOM    151  CG1 ILE A   9      -4.788   7.259  11.136  1.00  1.29           C  
ATOM    152  CG2 ILE A   9      -7.071   8.024  11.494  1.00  1.29           C  
ATOM    153  CD1 ILE A   9      -4.067   8.352  11.850  1.00  1.29           C  
ATOM    154  H   ILE A   9      -4.962   6.929   8.213  1.00  1.29           H  
ATOM    155  HA  ILE A   9      -6.706   5.749  10.163  1.00  1.29           H  
ATOM    156  HB  ILE A   9      -5.814   8.613   9.867  1.00  1.29           H  
ATOM    157 1HG1 ILE A   9      -5.036   6.474  11.842  1.00  1.29           H  
ATOM    158 2HG1 ILE A   9      -4.119   6.854  10.384  1.00  1.29           H  
ATOM    159 1HG2 ILE A   9      -6.707   8.794  12.168  1.00  1.29           H  
ATOM    160 2HG2 ILE A   9      -7.984   8.347  11.019  1.00  1.29           H  
ATOM    161 3HG2 ILE A   9      -7.273   7.122  12.055  1.00  1.29           H  
ATOM    162 1HD1 ILE A   9      -3.163   7.957  12.312  1.00  1.29           H  
ATOM    163 2HD1 ILE A   9      -3.802   9.126  11.136  1.00  1.29           H  
ATOM    164 3HD1 ILE A   9      -4.712   8.768  12.614  1.00  1.29           H  
ATOM    165  N   GLY A  10      -8.138   7.868   8.036  1.00  1.27           N  
ATOM    166  CA  GLY A  10      -9.472   8.245   7.578  1.00  1.27           C  
ATOM    167  C   GLY A  10     -10.286   7.001   7.184  1.00  1.27           C  
ATOM    168  O   GLY A  10     -11.488   6.908   7.480  1.00  1.27           O  
ATOM    169  H   GLY A  10      -7.332   8.239   7.533  1.00  1.27           H  
ATOM    170 1HA  GLY A  10      -9.982   8.797   8.368  1.00  1.27           H  
ATOM    171 2HA  GLY A  10      -9.380   8.919   6.729  1.00  1.27           H  
ATOM    172  N   LEU A  11      -9.630   6.015   6.553  1.00  1.30           N  
ATOM    173  CA  LEU A  11     -10.303   4.769   6.202  1.00  1.30           C  
ATOM    174  C   LEU A  11     -10.643   3.983   7.467  1.00  1.30           C  
ATOM    175  O   LEU A  11     -11.732   3.406   7.580  1.00  1.30           O  
ATOM    176  CB  LEU A  11      -9.420   3.936   5.275  1.00  1.30           C  
ATOM    177  CG  LEU A  11      -9.234   4.512   3.876  1.00  1.30           C  
ATOM    178  CD1 LEU A  11      -8.184   3.710   3.141  1.00  1.30           C  
ATOM    179  CD2 LEU A  11     -10.559   4.473   3.155  1.00  1.30           C  
ATOM    180  H   LEU A  11      -8.647   6.133   6.299  1.00  1.30           H  
ATOM    181  HA  LEU A  11     -11.227   5.009   5.680  1.00  1.30           H  
ATOM    182 1HB  LEU A  11      -8.430   3.855   5.730  1.00  1.30           H  
ATOM    183 2HB  LEU A  11      -9.842   2.937   5.183  1.00  1.30           H  
ATOM    184  HG  LEU A  11      -8.894   5.541   3.945  1.00  1.30           H  
ATOM    185 1HD1 LEU A  11      -8.044   4.120   2.144  1.00  1.30           H  
ATOM    186 2HD1 LEU A  11      -7.245   3.764   3.695  1.00  1.30           H  
ATOM    187 3HD1 LEU A  11      -8.506   2.675   3.067  1.00  1.30           H  
ATOM    188 1HD2 LEU A  11     -10.441   4.889   2.153  1.00  1.30           H  
ATOM    189 2HD2 LEU A  11     -10.903   3.444   3.082  1.00  1.30           H  
ATOM    190 3HD2 LEU A  11     -11.287   5.057   3.713  1.00  1.30           H  
ATOM    191  N   ARG A  12      -9.730   3.984   8.446  1.00  1.37           N  
ATOM    192  CA  ARG A  12      -9.990   3.298   9.698  1.00  1.37           C  
ATOM    193  C   ARG A  12     -11.241   3.871  10.331  1.00  1.37           C  
ATOM    194  O   ARG A  12     -12.103   3.115  10.763  1.00  1.37           O  
ATOM    195  CB  ARG A  12      -8.820   3.421  10.668  1.00  1.37           C  
ATOM    196  CG  ARG A  12      -8.977   2.672  11.981  1.00  1.37           C  
ATOM    197  CD  ARG A  12      -7.776   2.830  12.876  1.00  1.37           C  
ATOM    198  NE  ARG A  12      -7.619   4.190  13.404  1.00  1.37           N  
ATOM    199  CZ  ARG A  12      -6.477   4.660  13.959  1.00  1.37           C  
ATOM    200  NH1 ARG A  12      -5.423   3.880  14.032  1.00  1.37           N  
ATOM    201  NH2 ARG A  12      -6.414   5.889  14.442  1.00  1.37           N  
ATOM    202  H   ARG A  12      -8.827   4.440   8.312  1.00  1.37           H  
ATOM    203  HA  ARG A  12     -10.157   2.241   9.489  1.00  1.37           H  
ATOM    204 1HB  ARG A  12      -7.904   3.081  10.181  1.00  1.37           H  
ATOM    205 2HB  ARG A  12      -8.679   4.464  10.926  1.00  1.37           H  
ATOM    206 1HG  ARG A  12      -9.852   3.056  12.510  1.00  1.37           H  
ATOM    207 2HG  ARG A  12      -9.115   1.610  11.777  1.00  1.37           H  
ATOM    208 1HD  ARG A  12      -7.864   2.147  13.719  1.00  1.37           H  
ATOM    209 2HD  ARG A  12      -6.877   2.584  12.306  1.00  1.37           H  
ATOM    210  HE  ARG A  12      -8.418   4.811  13.363  1.00  1.37           H  
ATOM    211 1HH1 ARG A  12      -5.477   2.931  13.688  1.00  1.37           H  
ATOM    212 2HH1 ARG A  12      -4.569   4.220  14.452  1.00  1.37           H  
ATOM    213 1HH2 ARG A  12      -7.236   6.486  14.425  1.00  1.37           H  
ATOM    214 2HH2 ARG A  12      -5.558   6.219  14.860  1.00  1.37           H  
ATOM    215  N   TYR A  13     -11.363   5.206  10.342  1.00  1.50           N  
ATOM    216  CA  TYR A  13     -12.523   5.884  10.914  1.00  1.50           C  
ATOM    217  C   TYR A  13     -13.807   5.537  10.155  1.00  1.50           C  
ATOM    218  O   TYR A  13     -14.862   5.306  10.763  1.00  1.50           O  
ATOM    219  CB  TYR A  13     -12.311   7.395  10.976  1.00  1.50           C  
ATOM    220  CG  TYR A  13     -11.298   7.811  12.004  1.00  1.50           C  
ATOM    221  CD1 TYR A  13     -10.893   6.897  12.961  1.00  1.50           C  
ATOM    222  CD2 TYR A  13     -10.797   9.108  12.021  1.00  1.50           C  
ATOM    223  CE1 TYR A  13      -9.987   7.263  13.922  1.00  1.50           C  
ATOM    224  CE2 TYR A  13      -9.885   9.474  13.002  1.00  1.50           C  
ATOM    225  CZ  TYR A  13      -9.484   8.551  13.945  1.00  1.50           C  
ATOM    226  OH  TYR A  13      -8.583   8.896  14.914  1.00  1.50           O  
ATOM    227  H   TYR A  13     -10.600   5.765   9.960  1.00  1.50           H  
ATOM    228  HA  TYR A  13     -12.636   5.545  11.931  1.00  1.50           H  
ATOM    229 1HB  TYR A  13     -11.991   7.768  10.000  1.00  1.50           H  
ATOM    230 2HB  TYR A  13     -13.244   7.872  11.228  1.00  1.50           H  
ATOM    231  HD1 TYR A  13     -11.290   5.882  12.951  1.00  1.50           H  
ATOM    232  HD2 TYR A  13     -11.122   9.835  11.271  1.00  1.50           H  
ATOM    233  HE1 TYR A  13      -9.668   6.540  14.671  1.00  1.50           H  
ATOM    234  HE2 TYR A  13      -9.486  10.484  13.028  1.00  1.50           H  
ATOM    235  HH  TYR A  13      -8.309   9.805  14.781  1.00  1.50           H  
ATOM    236  N   THR A  14     -13.703   5.439   8.827  1.00  1.69           N  
ATOM    237  CA  THR A  14     -14.827   5.096   7.963  1.00  1.69           C  
ATOM    238  C   THR A  14     -15.386   3.730   8.387  1.00  1.69           C  
ATOM    239  O   THR A  14     -16.586   3.473   8.285  1.00  1.69           O  
ATOM    240  CB  THR A  14     -14.412   5.081   6.480  1.00  1.69           C  
ATOM    241  OG1 THR A  14     -13.881   6.366   6.121  1.00  1.69           O  
ATOM    242  CG2 THR A  14     -15.619   4.805   5.606  1.00  1.69           C  
ATOM    243  H   THR A  14     -12.808   5.661   8.387  1.00  1.69           H  
ATOM    244  HA  THR A  14     -15.611   5.841   8.091  1.00  1.69           H  
ATOM    245  HB  THR A  14     -13.663   4.316   6.311  1.00  1.69           H  
ATOM    246  HG1 THR A  14     -13.056   6.541   6.640  1.00  1.69           H  
ATOM    247 1HG2 THR A  14     -15.319   4.803   4.562  1.00  1.69           H  
ATOM    248 2HG2 THR A  14     -16.036   3.832   5.869  1.00  1.69           H  
ATOM    249 3HG2 THR A  14     -16.369   5.581   5.766  1.00  1.69           H  
ATOM    250  N   ARG A  15     -14.508   2.811   8.781  1.00  1.93           N  
ATOM    251  CA  ARG A  15     -14.958   1.509   9.263  1.00  1.93           C  
ATOM    252  C   ARG A  15     -15.284   1.510  10.784  1.00  1.93           C  
ATOM    253  O   ARG A  15     -16.225   0.841  11.231  1.00  1.93           O  
ATOM    254  CB  ARG A  15     -13.905   0.468   8.938  1.00  1.93           C  
ATOM    255  CG  ARG A  15     -13.760   0.208   7.443  1.00  1.93           C  
ATOM    256  CD  ARG A  15     -12.708  -0.791   7.125  1.00  1.93           C  
ATOM    257  NE  ARG A  15     -12.620  -1.026   5.684  1.00  1.93           N  
ATOM    258  CZ  ARG A  15     -11.733  -1.845   5.081  1.00  1.93           C  
ATOM    259  NH1 ARG A  15     -10.856  -2.514   5.794  1.00  1.93           N  
ATOM    260  NH2 ARG A  15     -11.749  -1.974   3.765  1.00  1.93           N  
ATOM    261  H   ARG A  15     -13.511   3.035   8.756  1.00  1.93           H  
ATOM    262  HA  ARG A  15     -15.866   1.246   8.722  1.00  1.93           H  
ATOM    263 1HB  ARG A  15     -12.935   0.805   9.315  1.00  1.93           H  
ATOM    264 2HB  ARG A  15     -14.145  -0.471   9.426  1.00  1.93           H  
ATOM    265 1HG  ARG A  15     -14.710  -0.150   7.044  1.00  1.93           H  
ATOM    266 2HG  ARG A  15     -13.492   1.148   6.952  1.00  1.93           H  
ATOM    267 1HD  ARG A  15     -11.742  -0.421   7.473  1.00  1.93           H  
ATOM    268 2HD  ARG A  15     -12.937  -1.737   7.616  1.00  1.93           H  
ATOM    269  HE  ARG A  15     -13.275  -0.531   5.095  1.00  1.93           H  
ATOM    270 1HH1 ARG A  15     -10.843  -2.417   6.800  1.00  1.93           H  
ATOM    271 2HH1 ARG A  15     -10.195  -3.124   5.337  1.00  1.93           H  
ATOM    272 1HH2 ARG A  15     -12.423  -1.460   3.214  1.00  1.93           H  
ATOM    273 2HH2 ARG A  15     -11.088  -2.586   3.310  1.00  1.93           H  
ATOM    274  N   ALA A  16     -14.510   2.262  11.580  1.00  2.18           N  
ATOM    275  CA  ALA A  16     -14.634   2.343  13.043  1.00  2.18           C  
ATOM    276  C   ALA A  16     -15.982   2.880  13.476  1.00  2.18           C  
ATOM    277  O   ALA A  16     -16.522   2.460  14.509  1.00  2.18           O  
ATOM    278  CB  ALA A  16     -13.550   3.219  13.634  1.00  2.18           C  
ATOM    279  H   ALA A  16     -13.764   2.792  11.156  1.00  2.18           H  
ATOM    280  HA  ALA A  16     -14.526   1.333  13.438  1.00  2.18           H  
ATOM    281 1HB  ALA A  16     -13.645   3.229  14.715  1.00  2.18           H  
ATOM    282 2HB  ALA A  16     -12.572   2.831  13.354  1.00  2.18           H  
ATOM    283 3HB  ALA A  16     -13.672   4.213  13.258  1.00  2.18           H  
ATOM    284  N   ARG A  17     -16.553   3.769  12.649  1.00  2.39           N  
ATOM    285  CA  ARG A  17     -17.846   4.401  12.905  1.00  2.39           C  
ATOM    286  C   ARG A  17     -18.971   3.394  13.068  1.00  2.39           C  
ATOM    287  O   ARG A  17     -20.045   3.774  13.509  1.00  2.39           O  
ATOM    288  CB  ARG A  17     -18.239   5.367  11.794  1.00  2.39           C  
ATOM    289  CG  ARG A  17     -18.494   4.685  10.487  1.00  2.39           C  
ATOM    290  CD  ARG A  17     -18.819   5.631   9.337  1.00  2.39           C  
ATOM    291  NE  ARG A  17     -18.800   4.911   8.060  1.00  2.39           N  
ATOM    292  CZ  ARG A  17     -19.447   5.233   6.921  1.00  2.39           C  
ATOM    293  NH1 ARG A  17     -20.231   6.257   6.877  1.00  2.39           N  
ATOM    294  NH2 ARG A  17     -19.278   4.494   5.841  1.00  2.39           N  
ATOM    295  H   ARG A  17     -16.025   4.076  11.830  1.00  2.39           H  
ATOM    296  HA  ARG A  17     -17.765   4.969  13.833  1.00  2.39           H  
ATOM    297 1HB  ARG A  17     -19.139   5.912  12.079  1.00  2.39           H  
ATOM    298 2HB  ARG A  17     -17.440   6.091  11.636  1.00  2.39           H  
ATOM    299 1HG  ARG A  17     -17.628   4.099  10.264  1.00  2.39           H  
ATOM    300 2HG  ARG A  17     -19.347   4.016  10.599  1.00  2.39           H  
ATOM    301 1HD  ARG A  17     -19.803   6.058   9.473  1.00  2.39           H  
ATOM    302 2HD  ARG A  17     -18.069   6.421   9.296  1.00  2.39           H  
ATOM    303  HE  ARG A  17     -18.163   4.125   8.025  1.00  2.39           H  
ATOM    304 1HH1 ARG A  17     -20.353   6.811   7.701  1.00  2.39           H  
ATOM    305 2HH1 ARG A  17     -20.730   6.476   6.028  1.00  2.39           H  
ATOM    306 1HH2 ARG A  17     -18.696   3.665   5.881  1.00  2.39           H  
ATOM    307 2HH2 ARG A  17     -19.736   4.741   4.977  1.00  2.39           H  
ATOM    308  N   ARG A  18     -18.755   2.118  12.688  1.00  2.49           N  
ATOM    309  CA  ARG A  18     -19.772   1.088  12.867  1.00  2.49           C  
ATOM    310  C   ARG A  18     -20.082   0.874  14.360  1.00  2.49           C  
ATOM    311  O   ARG A  18     -21.167   0.390  14.706  1.00  2.49           O  
ATOM    312  CB  ARG A  18     -19.310  -0.215  12.244  1.00  2.49           C  
ATOM    313  CG  ARG A  18     -19.231  -0.185  10.723  1.00  2.49           C  
ATOM    314  CD  ARG A  18     -18.695  -1.455  10.173  1.00  2.49           C  
ATOM    315  NE  ARG A  18     -17.298  -1.656  10.538  1.00  2.49           N  
ATOM    316  CZ  ARG A  18     -16.603  -2.791  10.293  1.00  2.49           C  
ATOM    317  NH1 ARG A  18     -17.189  -3.794   9.670  1.00  2.49           N  
ATOM    318  NH2 ARG A  18     -15.342  -2.911  10.677  1.00  2.49           N  
ATOM    319  H   ARG A  18     -17.854   1.842  12.293  1.00  2.49           H  
ATOM    320  HA  ARG A  18     -20.681   1.400  12.364  1.00  2.49           H  
ATOM    321 1HB  ARG A  18     -18.317  -0.462  12.620  1.00  2.49           H  
ATOM    322 2HB  ARG A  18     -19.985  -1.019  12.530  1.00  2.49           H  
ATOM    323 1HG  ARG A  18     -20.228  -0.027  10.317  1.00  2.49           H  
ATOM    324 2HG  ARG A  18     -18.582   0.634  10.409  1.00  2.49           H  
ATOM    325 1HD  ARG A  18     -19.272  -2.292  10.560  1.00  2.49           H  
ATOM    326 2HD  ARG A  18     -18.763  -1.436   9.087  1.00  2.49           H  
ATOM    327  HE  ARG A  18     -16.815  -0.874  11.019  1.00  2.49           H  
ATOM    328 1HH1 ARG A  18     -18.152  -3.711   9.376  1.00  2.49           H  
ATOM    329 2HH1 ARG A  18     -16.677  -4.645   9.487  1.00  2.49           H  
ATOM    330 1HH2 ARG A  18     -14.882  -2.164  11.179  1.00  2.49           H  
ATOM    331 2HH2 ARG A  18     -14.842  -3.766  10.490  1.00  2.49           H  
ATOM    332  N   SER A  19     -19.126   1.210  15.248  1.00  2.46           N  
ATOM    333  CA  SER A  19     -19.378   1.136  16.683  1.00  2.46           C  
ATOM    334  C   SER A  19     -20.237   2.358  16.947  1.00  2.46           C  
ATOM    335  O   SER A  19     -20.218   3.262  16.133  1.00  2.46           O  
ATOM    336  CB  SER A  19     -18.070   1.130  17.461  1.00  2.46           C  
ATOM    337  OG  SER A  19     -17.368   2.338  17.305  1.00  2.46           O  
ATOM    338  H   SER A  19     -18.237   1.588  14.919  1.00  2.46           H  
ATOM    339  HA  SER A  19     -19.949   0.238  16.917  1.00  2.46           H  
ATOM    340 1HB  SER A  19     -18.283   0.969  18.516  1.00  2.46           H  
ATOM    341 2HB  SER A  19     -17.450   0.302  17.122  1.00  2.46           H  
ATOM    342  HG  SER A  19     -17.073   2.359  16.364  1.00  2.46           H  
ATOM    343  N   ASN A  20     -20.983   2.453  18.048  1.00  2.31           N  
ATOM    344  CA  ASN A  20     -21.852   3.642  18.153  1.00  2.31           C  
ATOM    345  C   ASN A  20     -22.643   3.751  16.827  1.00  2.31           C  
ATOM    346  O   ASN A  20     -22.678   4.799  16.155  1.00  2.31           O  
ATOM    347  CB  ASN A  20     -21.092   4.923  18.496  1.00  2.31           C  
ATOM    348  CG  ASN A  20     -20.433   4.844  19.862  1.00  2.31           C  
ATOM    349  OD1 ASN A  20     -20.902   4.078  20.719  1.00  2.31           O  
ATOM    350  ND2 ASN A  20     -19.404   5.628  20.103  1.00  2.31           N  
ATOM    351  H   ASN A  20     -20.983   1.730  18.752  1.00  2.31           H  
ATOM    352  HA  ASN A  20     -22.582   3.473  18.947  1.00  2.31           H  
ATOM    353 1HB  ASN A  20     -20.327   5.137  17.749  1.00  2.31           H  
ATOM    354 2HB  ASN A  20     -21.785   5.764  18.495  1.00  2.31           H  
ATOM    355 1HD2 ASN A  20     -18.966   5.614  20.998  1.00  2.31           H  
ATOM    356 2HD2 ASN A  20     -19.060   6.296  19.404  1.00  2.31           H  
ATOM    357  N   HIS A  21     -23.314   2.638  16.494  1.00  2.10           N  
ATOM    358  CA  HIS A  21     -23.988   2.402  15.218  1.00  2.10           C  
ATOM    359  C   HIS A  21     -24.906   3.522  14.759  1.00  2.10           C  
ATOM    360  O   HIS A  21     -25.160   3.659  13.564  1.00  2.10           O  
ATOM    361  CB  HIS A  21     -24.799   1.108  15.322  1.00  2.10           C  
ATOM    362  CG  HIS A  21     -25.946   1.198  16.292  1.00  2.10           C  
ATOM    363  ND1 HIS A  21     -25.774   1.099  17.661  1.00  2.10           N  
ATOM    364  CD2 HIS A  21     -27.275   1.375  16.093  1.00  2.10           C  
ATOM    365  CE1 HIS A  21     -26.950   1.212  18.258  1.00  2.10           C  
ATOM    366  NE2 HIS A  21     -27.875   1.379  17.330  1.00  2.10           N  
ATOM    367  H   HIS A  21     -23.267   1.865  17.142  1.00  2.10           H  
ATOM    368  HA  HIS A  21     -23.226   2.261  14.449  1.00  2.10           H  
ATOM    369 1HB  HIS A  21     -25.198   0.849  14.341  1.00  2.10           H  
ATOM    370 2HB  HIS A  21     -24.142   0.294  15.633  1.00  2.10           H  
ATOM    371  HD2 HIS A  21     -27.774   1.491  15.131  1.00  2.10           H  
ATOM    372  HE1 HIS A  21     -27.125   1.174  19.333  1.00  2.10           H  
ATOM    373  HE2 HIS A  21     -28.865   1.491  17.497  1.00  2.10           H  
ATOM    374  N   PHE A  22     -25.413   4.324  15.682  1.00  1.89           N  
ATOM    375  CA  PHE A  22     -26.263   5.446  15.325  1.00  1.89           C  
ATOM    376  C   PHE A  22     -25.515   6.369  14.377  1.00  1.89           C  
ATOM    377  O   PHE A  22     -26.073   6.877  13.409  1.00  1.89           O  
ATOM    378  CB  PHE A  22     -26.710   6.240  16.538  1.00  1.89           C  
ATOM    379  CG  PHE A  22     -27.513   7.456  16.155  1.00  1.89           C  
ATOM    380  CD1 PHE A  22     -28.841   7.340  15.766  1.00  1.89           C  
ATOM    381  CD2 PHE A  22     -26.938   8.722  16.189  1.00  1.89           C  
ATOM    382  CE1 PHE A  22     -29.574   8.459  15.419  1.00  1.89           C  
ATOM    383  CE2 PHE A  22     -27.671   9.836  15.849  1.00  1.89           C  
ATOM    384  CZ  PHE A  22     -28.988   9.707  15.463  1.00  1.89           C  
ATOM    385  H   PHE A  22     -25.179   4.155  16.650  1.00  1.89           H  
ATOM    386  HA  PHE A  22     -27.147   5.064  14.814  1.00  1.89           H  
ATOM    387 1HB  PHE A  22     -27.317   5.611  17.185  1.00  1.89           H  
ATOM    388 2HB  PHE A  22     -25.839   6.567  17.106  1.00  1.89           H  
ATOM    389  HD1 PHE A  22     -29.302   6.352  15.734  1.00  1.89           H  
ATOM    390  HD2 PHE A  22     -25.893   8.825  16.492  1.00  1.89           H  
ATOM    391  HE1 PHE A  22     -30.615   8.354  15.114  1.00  1.89           H  
ATOM    392  HE2 PHE A  22     -27.210  10.820  15.883  1.00  1.89           H  
ATOM    393  HZ  PHE A  22     -29.564  10.591  15.192  1.00  1.89           H  
ATOM    394  N   ILE A  23     -24.260   6.649  14.708  1.00  1.71           N  
ATOM    395  CA  ILE A  23     -23.456   7.578  13.941  1.00  1.71           C  
ATOM    396  C   ILE A  23     -23.224   6.984  12.574  1.00  1.71           C  
ATOM    397  O   ILE A  23     -23.298   7.683  11.559  1.00  1.71           O  
ATOM    398  CB  ILE A  23     -22.127   7.851  14.627  1.00  1.71           C  
ATOM    399  CG1 ILE A  23     -22.400   8.556  15.906  1.00  1.71           C  
ATOM    400  CG2 ILE A  23     -21.236   8.702  13.740  1.00  1.71           C  
ATOM    401  CD1 ILE A  23     -21.224   8.659  16.767  1.00  1.71           C  
ATOM    402  H   ILE A  23     -23.825   6.148  15.480  1.00  1.71           H  
ATOM    403  HA  ILE A  23     -24.000   8.513  13.830  1.00  1.71           H  
ATOM    404  HB  ILE A  23     -21.629   6.904  14.861  1.00  1.71           H  
ATOM    405 1HG1 ILE A  23     -22.765   9.525  15.699  1.00  1.71           H  
ATOM    406 2HG1 ILE A  23     -23.171   8.006  16.447  1.00  1.71           H  
ATOM    407 1HG2 ILE A  23     -20.298   8.891  14.259  1.00  1.71           H  
ATOM    408 2HG2 ILE A  23     -21.040   8.172  12.809  1.00  1.71           H  
ATOM    409 3HG2 ILE A  23     -21.730   9.652  13.523  1.00  1.71           H  
ATOM    410 1HD1 ILE A  23     -21.494   9.172  17.689  1.00  1.71           H  
ATOM    411 2HD1 ILE A  23     -20.851   7.661  17.006  1.00  1.71           H  
ATOM    412 3HD1 ILE A  23     -20.445   9.220  16.253  1.00  1.71           H  
ATOM    413  N   SER A  24     -22.939   5.678  12.546  1.00  1.58           N  
ATOM    414  CA  SER A  24     -22.744   5.012  11.256  1.00  1.58           C  
ATOM    415  C   SER A  24     -23.996   5.178  10.426  1.00  1.58           C  
ATOM    416  O   SER A  24     -23.928   5.583   9.269  1.00  1.58           O  
ATOM    417  CB  SER A  24     -22.503   3.532  11.403  1.00  1.58           C  
ATOM    418  OG  SER A  24     -22.328   2.923  10.156  1.00  1.58           O  
ATOM    419  H   SER A  24     -22.876   5.178  13.443  1.00  1.58           H  
ATOM    420  HA  SER A  24     -21.908   5.475  10.737  1.00  1.58           H  
ATOM    421 1HB  SER A  24     -21.670   3.373  11.983  1.00  1.58           H  
ATOM    422 2HB  SER A  24     -23.340   3.075  11.912  1.00  1.58           H  
ATOM    423  HG  SER A  24     -23.107   3.154   9.642  1.00  1.58           H  
ATOM    424  N   PHE A  25     -25.148   4.914  11.041  1.00  1.47           N  
ATOM    425  CA  PHE A  25     -26.425   5.037  10.368  1.00  1.47           C  
ATOM    426  C   PHE A  25     -26.598   6.420   9.787  1.00  1.47           C  
ATOM    427  O   PHE A  25     -26.871   6.554   8.596  1.00  1.47           O  
ATOM    428  CB  PHE A  25     -27.567   4.722  11.335  1.00  1.47           C  
ATOM    429  CG  PHE A  25     -28.924   5.008  10.802  1.00  1.47           C  
ATOM    430  CD1 PHE A  25     -29.549   4.163   9.903  1.00  1.47           C  
ATOM    431  CD2 PHE A  25     -29.590   6.146  11.226  1.00  1.47           C  
ATOM    432  CE1 PHE A  25     -30.817   4.458   9.432  1.00  1.47           C  
ATOM    433  CE2 PHE A  25     -30.849   6.445  10.763  1.00  1.47           C  
ATOM    434  CZ  PHE A  25     -31.466   5.600   9.863  1.00  1.47           C  
ATOM    435  H   PHE A  25     -25.133   4.594  12.007  1.00  1.47           H  
ATOM    436  HA  PHE A  25     -26.455   4.316   9.553  1.00  1.47           H  
ATOM    437 1HB  PHE A  25     -27.521   3.672  11.614  1.00  1.47           H  
ATOM    438 2HB  PHE A  25     -27.443   5.289  12.239  1.00  1.47           H  
ATOM    439  HD1 PHE A  25     -29.033   3.263   9.567  1.00  1.47           H  
ATOM    440  HD2 PHE A  25     -29.094   6.807  11.940  1.00  1.47           H  
ATOM    441  HE1 PHE A  25     -31.304   3.789   8.723  1.00  1.47           H  
ATOM    442  HE2 PHE A  25     -31.356   7.346  11.106  1.00  1.47           H  
ATOM    443  HZ  PHE A  25     -32.463   5.832   9.492  1.00  1.47           H  
ATOM    444  N   ILE A  26     -26.394   7.457  10.584  1.00  1.38           N  
ATOM    445  CA  ILE A  26     -26.601   8.786  10.051  1.00  1.38           C  
ATOM    446  C   ILE A  26     -25.644   9.084   8.905  1.00  1.38           C  
ATOM    447  O   ILE A  26     -26.057   9.625   7.875  1.00  1.38           O  
ATOM    448  CB  ILE A  26     -26.448   9.838  11.157  1.00  1.38           C  
ATOM    449  CG1 ILE A  26     -27.555   9.655  12.192  1.00  1.38           C  
ATOM    450  CG2 ILE A  26     -26.466  11.220  10.570  1.00  1.38           C  
ATOM    451  CD1 ILE A  26     -28.938   9.823  11.637  1.00  1.38           C  
ATOM    452  H   ILE A  26     -26.140   7.315  11.563  1.00  1.38           H  
ATOM    453  HA  ILE A  26     -27.618   8.841   9.666  1.00  1.38           H  
ATOM    454  HB  ILE A  26     -25.495   9.674  11.671  1.00  1.38           H  
ATOM    455 1HG1 ILE A  26     -27.482   8.663  12.610  1.00  1.38           H  
ATOM    456 2HG1 ILE A  26     -27.410  10.368  12.985  1.00  1.38           H  
ATOM    457 1HG2 ILE A  26     -26.337  11.956  11.355  1.00  1.38           H  
ATOM    458 2HG2 ILE A  26     -25.656  11.301   9.864  1.00  1.38           H  
ATOM    459 3HG2 ILE A  26     -27.412  11.392  10.060  1.00  1.38           H  
ATOM    460 1HD1 ILE A  26     -29.667   9.671  12.430  1.00  1.38           H  
ATOM    461 2HD1 ILE A  26     -29.046  10.828  11.230  1.00  1.38           H  
ATOM    462 3HD1 ILE A  26     -29.103   9.093  10.847  1.00  1.38           H  
ATOM    463  N   ALA A  27     -24.373   8.711   9.050  1.00  1.28           N  
ATOM    464  CA  ALA A  27     -23.419   8.950   7.979  1.00  1.28           C  
ATOM    465  C   ALA A  27     -23.814   8.202   6.704  1.00  1.28           C  
ATOM    466  O   ALA A  27     -23.685   8.738   5.596  1.00  1.28           O  
ATOM    467  CB  ALA A  27     -22.035   8.541   8.431  1.00  1.28           C  
ATOM    468  H   ALA A  27     -24.063   8.263   9.913  1.00  1.28           H  
ATOM    469  HA  ALA A  27     -23.426  10.013   7.753  1.00  1.28           H  
ATOM    470 1HB  ALA A  27     -21.320   8.749   7.643  1.00  1.28           H  
ATOM    471 2HB  ALA A  27     -21.769   9.104   9.328  1.00  1.28           H  
ATOM    472 3HB  ALA A  27     -22.048   7.476   8.663  1.00  1.28           H  
ATOM    473  N   LEU A  28     -24.317   6.972   6.854  1.00  1.19           N  
ATOM    474  CA  LEU A  28     -24.743   6.180   5.712  1.00  1.19           C  
ATOM    475  C   LEU A  28     -25.961   6.801   5.053  1.00  1.19           C  
ATOM    476  O   LEU A  28     -26.048   6.850   3.829  1.00  1.19           O  
ATOM    477  CB  LEU A  28     -25.035   4.749   6.151  1.00  1.19           C  
ATOM    478  CG  LEU A  28     -23.798   3.934   6.565  1.00  1.19           C  
ATOM    479  CD1 LEU A  28     -24.248   2.630   7.183  1.00  1.19           C  
ATOM    480  CD2 LEU A  28     -22.931   3.700   5.355  1.00  1.19           C  
ATOM    481  H   LEU A  28     -24.393   6.569   7.788  1.00  1.19           H  
ATOM    482  HA  LEU A  28     -23.932   6.159   4.989  1.00  1.19           H  
ATOM    483 1HB  LEU A  28     -25.706   4.787   7.009  1.00  1.19           H  
ATOM    484 2HB  LEU A  28     -25.537   4.226   5.340  1.00  1.19           H  
ATOM    485  HG  LEU A  28     -23.223   4.480   7.297  1.00  1.19           H  
ATOM    486 1HD1 LEU A  28     -23.377   2.049   7.486  1.00  1.19           H  
ATOM    487 2HD1 LEU A  28     -24.864   2.844   8.058  1.00  1.19           H  
ATOM    488 3HD1 LEU A  28     -24.829   2.064   6.458  1.00  1.19           H  
ATOM    489 1HD2 LEU A  28     -22.052   3.125   5.644  1.00  1.19           H  
ATOM    490 2HD2 LEU A  28     -23.496   3.147   4.607  1.00  1.19           H  
ATOM    491 3HD2 LEU A  28     -22.619   4.660   4.942  1.00  1.19           H  
ATOM    492  N   VAL A  29     -26.885   7.334   5.849  1.00  1.09           N  
ATOM    493  CA  VAL A  29     -28.067   7.970   5.285  1.00  1.09           C  
ATOM    494  C   VAL A  29     -27.659   9.172   4.448  1.00  1.09           C  
ATOM    495  O   VAL A  29     -28.169   9.364   3.340  1.00  1.09           O  
ATOM    496  CB  VAL A  29     -29.055   8.401   6.388  1.00  1.09           C  
ATOM    497  CG1 VAL A  29     -30.155   9.257   5.789  1.00  1.09           C  
ATOM    498  CG2 VAL A  29     -29.685   7.161   7.036  1.00  1.09           C  
ATOM    499  H   VAL A  29     -26.780   7.266   6.862  1.00  1.09           H  
ATOM    500  HA  VAL A  29     -28.571   7.250   4.642  1.00  1.09           H  
ATOM    501  HB  VAL A  29     -28.524   8.987   7.140  1.00  1.09           H  
ATOM    502 1HG1 VAL A  29     -30.845   9.559   6.576  1.00  1.09           H  
ATOM    503 2HG1 VAL A  29     -29.714  10.143   5.331  1.00  1.09           H  
ATOM    504 3HG1 VAL A  29     -30.692   8.684   5.034  1.00  1.09           H  
ATOM    505 1HG2 VAL A  29     -30.375   7.476   7.813  1.00  1.09           H  
ATOM    506 2HG2 VAL A  29     -30.220   6.590   6.282  1.00  1.09           H  
ATOM    507 3HG2 VAL A  29     -28.925   6.539   7.468  1.00  1.09           H  
ATOM    508  N   SER A  30     -26.721   9.967   4.965  1.00  0.99           N  
ATOM    509  CA  SER A  30     -26.221  11.139   4.260  1.00  0.99           C  
ATOM    510  C   SER A  30     -25.556  10.746   2.936  1.00  0.99           C  
ATOM    511  O   SER A  30     -25.781  11.391   1.901  1.00  0.99           O  
ATOM    512  CB  SER A  30     -25.245  11.849   5.158  1.00  0.99           C  
ATOM    513  OG  SER A  30     -25.902  12.348   6.286  1.00  0.99           O  
ATOM    514  H   SER A  30     -26.355   9.756   5.897  1.00  0.99           H  
ATOM    515  HA  SER A  30     -27.060  11.802   4.048  1.00  0.99           H  
ATOM    516 1HB  SER A  30     -24.463  11.161   5.465  1.00  0.99           H  
ATOM    517 2HB  SER A  30     -24.782  12.654   4.631  1.00  0.99           H  
ATOM    518  HG  SER A  30     -25.222  12.457   6.972  1.00  0.99           H  
ATOM    519  N   MET A  31     -24.776   9.657   2.972  1.00  0.91           N  
ATOM    520  CA  MET A  31     -24.103   9.095   1.804  1.00  0.91           C  
ATOM    521  C   MET A  31     -25.136   8.670   0.758  1.00  0.91           C  
ATOM    522  O   MET A  31     -24.982   8.962  -0.434  1.00  0.91           O  
ATOM    523  CB  MET A  31     -23.255   7.914   2.231  1.00  0.91           C  
ATOM    524  CG  MET A  31     -22.450   7.265   1.160  1.00  0.91           C  
ATOM    525  SD  MET A  31     -21.621   5.820   1.772  1.00  0.91           S  
ATOM    526  CE  MET A  31     -23.052   4.749   1.890  1.00  0.91           C  
ATOM    527  H   MET A  31     -24.619   9.205   3.874  1.00  0.91           H  
ATOM    528  HA  MET A  31     -23.464   9.859   1.364  1.00  0.91           H  
ATOM    529 1HB  MET A  31     -22.599   8.217   3.034  1.00  0.91           H  
ATOM    530 2HB  MET A  31     -23.902   7.148   2.633  1.00  0.91           H  
ATOM    531 1HG  MET A  31     -23.099   6.972   0.336  1.00  0.91           H  
ATOM    532 2HG  MET A  31     -21.702   7.961   0.787  1.00  0.91           H  
ATOM    533 1HE  MET A  31     -22.747   3.771   2.259  1.00  0.91           H  
ATOM    534 2HE  MET A  31     -23.787   5.188   2.575  1.00  0.91           H  
ATOM    535 3HE  MET A  31     -23.504   4.638   0.904  1.00  0.91           H  
ATOM    536  N   VAL A  32     -26.197   7.987   1.212  1.00  0.84           N  
ATOM    537  CA  VAL A  32     -27.294   7.563   0.348  1.00  0.84           C  
ATOM    538  C   VAL A  32     -27.985   8.784  -0.241  1.00  0.84           C  
ATOM    539  O   VAL A  32     -28.333   8.802  -1.419  1.00  0.84           O  
ATOM    540  CB  VAL A  32     -28.303   6.675   1.090  1.00  0.84           C  
ATOM    541  CG1 VAL A  32     -29.530   6.459   0.206  1.00  0.84           C  
ATOM    542  CG2 VAL A  32     -27.642   5.329   1.403  1.00  0.84           C  
ATOM    543  H   VAL A  32     -26.241   7.749   2.202  1.00  0.84           H  
ATOM    544  HA  VAL A  32     -26.878   6.970  -0.463  1.00  0.84           H  
ATOM    545  HB  VAL A  32     -28.616   7.165   2.011  1.00  0.84           H  
ATOM    546 1HG1 VAL A  32     -30.248   5.830   0.728  1.00  0.84           H  
ATOM    547 2HG1 VAL A  32     -29.988   7.424  -0.016  1.00  0.84           H  
ATOM    548 3HG1 VAL A  32     -29.231   5.977  -0.725  1.00  0.84           H  
ATOM    549 1HG2 VAL A  32     -28.349   4.691   1.929  1.00  0.84           H  
ATOM    550 2HG2 VAL A  32     -27.341   4.852   0.471  1.00  0.84           H  
ATOM    551 3HG2 VAL A  32     -26.768   5.480   2.017  1.00  0.84           H  
ATOM    552  N   GLY A  33     -28.180   9.815   0.572  1.00  0.78           N  
ATOM    553  CA  GLY A  33     -28.750  11.055   0.087  1.00  0.78           C  
ATOM    554  C   GLY A  33     -27.938  11.548  -1.110  1.00  0.78           C  
ATOM    555  O   GLY A  33     -28.499  11.840  -2.171  1.00  0.78           O  
ATOM    556  H   GLY A  33     -27.927   9.736   1.555  1.00  0.78           H  
ATOM    557 1HA  GLY A  33     -29.789  10.899  -0.199  1.00  0.78           H  
ATOM    558 2HA  GLY A  33     -28.727  11.798   0.886  1.00  0.78           H  
ATOM    559  N   LEU A  34     -26.608  11.623  -0.945  1.00  0.75           N  
ATOM    560  CA  LEU A  34     -25.730  12.090  -2.015  1.00  0.75           C  
ATOM    561  C   LEU A  34     -25.819  11.169  -3.223  1.00  0.75           C  
ATOM    562  O   LEU A  34     -25.918  11.643  -4.359  1.00  0.75           O  
ATOM    563  CB  LEU A  34     -24.270  12.175  -1.550  1.00  0.75           C  
ATOM    564  CG  LEU A  34     -23.317  12.753  -2.594  1.00  0.75           C  
ATOM    565  CD1 LEU A  34     -23.773  14.177  -2.914  1.00  0.75           C  
ATOM    566  CD2 LEU A  34     -21.905  12.743  -2.068  1.00  0.75           C  
ATOM    567  H   LEU A  34     -26.214  11.373  -0.035  1.00  0.75           H  
ATOM    568  HA  LEU A  34     -26.054  13.080  -2.324  1.00  0.75           H  
ATOM    569 1HB  LEU A  34     -24.228  12.799  -0.661  1.00  0.75           H  
ATOM    570 2HB  LEU A  34     -23.922  11.174  -1.288  1.00  0.75           H  
ATOM    571  HG  LEU A  34     -23.363  12.161  -3.513  1.00  0.75           H  
ATOM    572 1HD1 LEU A  34     -23.113  14.607  -3.659  1.00  0.75           H  
ATOM    573 2HD1 LEU A  34     -24.793  14.155  -3.300  1.00  0.75           H  
ATOM    574 3HD1 LEU A  34     -23.739  14.787  -2.008  1.00  0.75           H  
ATOM    575 1HD2 LEU A  34     -21.237  13.171  -2.807  1.00  0.75           H  
ATOM    576 2HD2 LEU A  34     -21.848  13.331  -1.165  1.00  0.75           H  
ATOM    577 3HD2 LEU A  34     -21.604  11.716  -1.854  1.00  0.75           H  
ATOM    578  N   THR A  35     -25.839   9.856  -2.972  1.00  0.72           N  
ATOM    579  CA  THR A  35     -25.921   8.847  -4.018  1.00  0.72           C  
ATOM    580  C   THR A  35     -27.121   9.112  -4.899  1.00  0.72           C  
ATOM    581  O   THR A  35     -27.016   9.117  -6.127  1.00  0.72           O  
ATOM    582  CB  THR A  35     -26.128   7.445  -3.397  1.00  0.72           C  
ATOM    583  OG1 THR A  35     -25.036   7.121  -2.528  1.00  0.72           O  
ATOM    584  CG2 THR A  35     -26.295   6.377  -4.435  1.00  0.72           C  
ATOM    585  H   THR A  35     -25.754   9.542  -2.008  1.00  0.72           H  
ATOM    586  HA  THR A  35     -25.018   8.878  -4.621  1.00  0.72           H  
ATOM    587  HB  THR A  35     -27.025   7.456  -2.827  1.00  0.72           H  
ATOM    588  HG1 THR A  35     -24.926   7.844  -1.868  1.00  0.72           H  
ATOM    589 1HG2 THR A  35     -26.466   5.422  -3.945  1.00  0.72           H  
ATOM    590 2HG2 THR A  35     -27.143   6.613  -5.079  1.00  0.72           H  
ATOM    591 3HG2 THR A  35     -25.416   6.318  -5.006  1.00  0.72           H  
ATOM    592  N   LEU A  36     -28.267   9.330  -4.262  1.00  0.71           N  
ATOM    593  CA  LEU A  36     -29.500   9.564  -4.974  1.00  0.71           C  
ATOM    594  C   LEU A  36     -29.509  10.930  -5.646  1.00  0.71           C  
ATOM    595  O   LEU A  36     -29.998  11.064  -6.762  1.00  0.71           O  
ATOM    596  CB  LEU A  36     -30.664   9.396  -4.009  1.00  0.71           C  
ATOM    597  CG  LEU A  36     -30.839   7.957  -3.513  1.00  0.71           C  
ATOM    598  CD1 LEU A  36     -31.934   7.914  -2.465  1.00  0.71           C  
ATOM    599  CD2 LEU A  36     -31.137   7.048  -4.705  1.00  0.71           C  
ATOM    600  H   LEU A  36     -28.277   9.307  -3.240  1.00  0.71           H  
ATOM    601  HA  LEU A  36     -29.592   8.805  -5.746  1.00  0.71           H  
ATOM    602 1HB  LEU A  36     -30.483  10.032  -3.137  1.00  0.71           H  
ATOM    603 2HB  LEU A  36     -31.583   9.714  -4.494  1.00  0.71           H  
ATOM    604  HG  LEU A  36     -29.916   7.624  -3.037  1.00  0.71           H  
ATOM    605 1HD1 LEU A  36     -32.046   6.894  -2.098  1.00  0.71           H  
ATOM    606 2HD1 LEU A  36     -31.662   8.570  -1.636  1.00  0.71           H  
ATOM    607 3HD1 LEU A  36     -32.871   8.248  -2.903  1.00  0.71           H  
ATOM    608 1HD2 LEU A  36     -31.248   6.020  -4.358  1.00  0.71           H  
ATOM    609 2HD2 LEU A  36     -32.060   7.370  -5.189  1.00  0.71           H  
ATOM    610 3HD2 LEU A  36     -30.314   7.102  -5.420  1.00  0.71           H  
ATOM    611  N   GLY A  37     -28.919  11.940  -5.013  1.00  0.71           N  
ATOM    612  CA  GLY A  37     -28.858  13.264  -5.616  1.00  0.71           C  
ATOM    613  C   GLY A  37     -28.165  13.161  -6.968  1.00  0.71           C  
ATOM    614  O   GLY A  37     -28.690  13.616  -7.991  1.00  0.71           O  
ATOM    615  H   GLY A  37     -28.535  11.800  -4.079  1.00  0.71           H  
ATOM    616 1HA  GLY A  37     -29.860  13.661  -5.748  1.00  0.71           H  
ATOM    617 2HA  GLY A  37     -28.310  13.938  -4.956  1.00  0.71           H  
ATOM    618  N   VAL A  38     -26.982  12.550  -6.958  1.00  0.71           N  
ATOM    619  CA  VAL A  38     -26.178  12.353  -8.153  1.00  0.71           C  
ATOM    620  C   VAL A  38     -26.874  11.453  -9.162  1.00  0.71           C  
ATOM    621  O   VAL A  38     -26.945  11.777 -10.351  1.00  0.71           O  
ATOM    622  CB  VAL A  38     -24.824  11.742  -7.749  1.00  0.71           C  
ATOM    623  CG1 VAL A  38     -24.013  11.308  -8.976  1.00  0.71           C  
ATOM    624  CG2 VAL A  38     -24.061  12.767  -6.940  1.00  0.71           C  
ATOM    625  H   VAL A  38     -26.628  12.202  -6.065  1.00  0.71           H  
ATOM    626  HA  VAL A  38     -26.000  13.321  -8.615  1.00  0.71           H  
ATOM    627  HB  VAL A  38     -25.005  10.858  -7.137  1.00  0.71           H  
ATOM    628 1HG1 VAL A  38     -23.069  10.870  -8.645  1.00  0.71           H  
ATOM    629 2HG1 VAL A  38     -24.579  10.566  -9.537  1.00  0.71           H  
ATOM    630 3HG1 VAL A  38     -23.813  12.147  -9.604  1.00  0.71           H  
ATOM    631 1HG2 VAL A  38     -23.120  12.358  -6.620  1.00  0.71           H  
ATOM    632 2HG2 VAL A  38     -23.889  13.639  -7.558  1.00  0.71           H  
ATOM    633 3HG2 VAL A  38     -24.640  13.053  -6.065  1.00  0.71           H  
ATOM    634  N   ALA A  39     -27.435  10.334  -8.699  1.00  0.72           N  
ATOM    635  CA  ALA A  39     -28.095   9.424  -9.618  1.00  0.72           C  
ATOM    636  C   ALA A  39     -29.255  10.076 -10.345  1.00  0.72           C  
ATOM    637  O   ALA A  39     -29.440   9.877 -11.554  1.00  0.72           O  
ATOM    638  CB  ALA A  39     -28.617   8.214  -8.877  1.00  0.72           C  
ATOM    639  H   ALA A  39     -27.374  10.085  -7.713  1.00  0.72           H  
ATOM    640  HA  ALA A  39     -27.361   9.118 -10.348  1.00  0.72           H  
ATOM    641 1HB  ALA A  39     -29.079   7.528  -9.582  1.00  0.72           H  
ATOM    642 2HB  ALA A  39     -27.792   7.721  -8.376  1.00  0.72           H  
ATOM    643 3HB  ALA A  39     -29.351   8.531  -8.143  1.00  0.72           H  
ATOM    644  N   VAL A  40     -30.030  10.881  -9.623  1.00  0.74           N  
ATOM    645  CA  VAL A  40     -31.189  11.517 -10.207  1.00  0.74           C  
ATOM    646  C   VAL A  40     -30.756  12.652 -11.125  1.00  0.74           C  
ATOM    647  O   VAL A  40     -31.307  12.803 -12.213  1.00  0.74           O  
ATOM    648  CB  VAL A  40     -32.157  12.014  -9.128  1.00  0.74           C  
ATOM    649  CG1 VAL A  40     -33.274  12.762  -9.784  1.00  0.74           C  
ATOM    650  CG2 VAL A  40     -32.723  10.824  -8.345  1.00  0.74           C  
ATOM    651  H   VAL A  40     -29.840  11.023  -8.631  1.00  0.74           H  
ATOM    652  HA  VAL A  40     -31.719  10.775 -10.801  1.00  0.74           H  
ATOM    653  HB  VAL A  40     -31.620  12.694  -8.456  1.00  0.74           H  
ATOM    654 1HG1 VAL A  40     -33.960  13.144  -9.028  1.00  0.74           H  
ATOM    655 2HG1 VAL A  40     -32.865  13.552 -10.342  1.00  0.74           H  
ATOM    656 3HG1 VAL A  40     -33.807  12.092 -10.458  1.00  0.74           H  
ATOM    657 1HG2 VAL A  40     -33.408  11.187  -7.580  1.00  0.74           H  
ATOM    658 2HG2 VAL A  40     -33.256  10.166  -9.029  1.00  0.74           H  
ATOM    659 3HG2 VAL A  40     -31.927  10.267  -7.875  1.00  0.74           H  
ATOM    660  N   LEU A  41     -29.773  13.464 -10.712  1.00  0.76           N  
ATOM    661  CA  LEU A  41     -29.333  14.550 -11.582  1.00  0.76           C  
ATOM    662  C   LEU A  41     -28.862  13.988 -12.925  1.00  0.76           C  
ATOM    663  O   LEU A  41     -29.263  14.484 -13.979  1.00  0.76           O  
ATOM    664  CB  LEU A  41     -28.268  15.430 -10.890  1.00  0.76           C  
ATOM    665  CG  LEU A  41     -27.678  16.655 -11.725  1.00  0.76           C  
ATOM    666  CD1 LEU A  41     -28.701  17.599 -12.161  1.00  0.76           C  
ATOM    667  CD2 LEU A  41     -26.776  17.455 -10.844  1.00  0.76           C  
ATOM    668  H   LEU A  41     -29.335  13.340  -9.798  1.00  0.76           H  
ATOM    669  HA  LEU A  41     -30.178  15.176 -11.772  1.00  0.76           H  
ATOM    670 1HB  LEU A  41     -28.690  15.824  -9.967  1.00  0.76           H  
ATOM    671 2HB  LEU A  41     -27.427  14.783 -10.619  1.00  0.76           H  
ATOM    672  HG  LEU A  41     -27.185  16.277 -12.577  1.00  0.76           H  
ATOM    673 1HD1 LEU A  41     -28.239  18.413 -12.714  1.00  0.76           H  
ATOM    674 2HD1 LEU A  41     -29.424  17.106 -12.783  1.00  0.76           H  
ATOM    675 3HD1 LEU A  41     -29.143  17.989 -11.307  1.00  0.76           H  
ATOM    676 1HD2 LEU A  41     -26.361  18.294 -11.404  1.00  0.76           H  
ATOM    677 2HD2 LEU A  41     -27.365  17.835 -10.012  1.00  0.76           H  
ATOM    678 3HD2 LEU A  41     -25.986  16.846 -10.474  1.00  0.76           H  
ATOM    679  N   ILE A  42     -28.085  12.898 -12.904  1.00  0.80           N  
ATOM    680  CA  ILE A  42     -27.645  12.297 -14.163  1.00  0.80           C  
ATOM    681  C   ILE A  42     -28.830  11.765 -14.967  1.00  0.80           C  
ATOM    682  O   ILE A  42     -28.935  12.023 -16.177  1.00  0.80           O  
ATOM    683  CB  ILE A  42     -26.709  11.094 -13.920  1.00  0.80           C  
ATOM    684  CG1 ILE A  42     -25.402  11.546 -13.345  1.00  0.80           C  
ATOM    685  CG2 ILE A  42     -26.498  10.312 -15.242  1.00  0.80           C  
ATOM    686  CD1 ILE A  42     -24.588  10.438 -12.839  1.00  0.80           C  
ATOM    687  H   ILE A  42     -27.775  12.506 -12.014  1.00  0.80           H  
ATOM    688  HA  ILE A  42     -27.132  13.047 -14.752  1.00  0.80           H  
ATOM    689  HB  ILE A  42     -27.162  10.440 -13.182  1.00  0.80           H  
ATOM    690 1HG1 ILE A  42     -24.840  12.070 -14.097  1.00  0.80           H  
ATOM    691 2HG1 ILE A  42     -25.597  12.210 -12.514  1.00  0.80           H  
ATOM    692 1HG2 ILE A  42     -25.849   9.458 -15.063  1.00  0.80           H  
ATOM    693 2HG2 ILE A  42     -27.458   9.962 -15.615  1.00  0.80           H  
ATOM    694 3HG2 ILE A  42     -26.047  10.961 -15.982  1.00  0.80           H  
ATOM    695 1HD1 ILE A  42     -23.662  10.836 -12.419  1.00  0.80           H  
ATOM    696 2HD1 ILE A  42     -25.154   9.922 -12.060  1.00  0.80           H  
ATOM    697 3HD1 ILE A  42     -24.356   9.742 -13.642  1.00  0.80           H  
ATOM    698  N   THR A  43     -29.734  11.041 -14.301  1.00  0.84           N  
ATOM    699  CA  THR A  43     -30.866  10.437 -14.978  1.00  0.84           C  
ATOM    700  C   THR A  43     -31.725  11.468 -15.681  1.00  0.84           C  
ATOM    701  O   THR A  43     -32.067  11.316 -16.858  1.00  0.84           O  
ATOM    702  CB  THR A  43     -31.786   9.718 -13.977  1.00  0.84           C  
ATOM    703  OG1 THR A  43     -31.069   8.694 -13.292  1.00  0.84           O  
ATOM    704  CG2 THR A  43     -32.928   9.083 -14.725  1.00  0.84           C  
ATOM    705  H   THR A  43     -29.619  10.864 -13.302  1.00  0.84           H  
ATOM    706  HA  THR A  43     -30.500   9.729 -15.713  1.00  0.84           H  
ATOM    707  HB  THR A  43     -32.170  10.435 -13.252  1.00  0.84           H  
ATOM    708  HG1 THR A  43     -30.311   9.100 -12.817  1.00  0.84           H  
ATOM    709 1HG2 THR A  43     -33.580   8.572 -14.021  1.00  0.84           H  
ATOM    710 2HG2 THR A  43     -33.492   9.850 -15.255  1.00  0.84           H  
ATOM    711 3HG2 THR A  43     -32.527   8.365 -15.440  1.00  0.84           H  
ATOM    712  N   VAL A  44     -32.077  12.519 -14.955  1.00  0.89           N  
ATOM    713  CA  VAL A  44     -32.983  13.511 -15.478  1.00  0.89           C  
ATOM    714  C   VAL A  44     -32.346  14.353 -16.562  1.00  0.89           C  
ATOM    715  O   VAL A  44     -32.986  14.621 -17.582  1.00  0.89           O  
ATOM    716  CB  VAL A  44     -33.513  14.404 -14.372  1.00  0.89           C  
ATOM    717  CG1 VAL A  44     -34.345  15.478 -14.993  1.00  0.89           C  
ATOM    718  CG2 VAL A  44     -34.324  13.587 -13.387  1.00  0.89           C  
ATOM    719  H   VAL A  44     -31.736  12.606 -13.998  1.00  0.89           H  
ATOM    720  HA  VAL A  44     -33.835  12.986 -15.912  1.00  0.89           H  
ATOM    721  HB  VAL A  44     -32.676  14.863 -13.856  1.00  0.89           H  
ATOM    722 1HG1 VAL A  44     -34.728  16.119 -14.227  1.00  0.89           H  
ATOM    723 2HG1 VAL A  44     -33.738  16.035 -15.678  1.00  0.89           H  
ATOM    724 3HG1 VAL A  44     -35.178  15.028 -15.531  1.00  0.89           H  
ATOM    725 1HG2 VAL A  44     -34.695  14.235 -12.595  1.00  0.89           H  
ATOM    726 2HG2 VAL A  44     -35.162  13.122 -13.903  1.00  0.89           H  
ATOM    727 3HG2 VAL A  44     -33.694  12.813 -12.955  1.00  0.89           H  
ATOM    728  N   LEU A  45     -31.094  14.787 -16.374  1.00  0.95           N  
ATOM    729  CA  LEU A  45     -30.491  15.596 -17.417  1.00  0.95           C  
ATOM    730  C   LEU A  45     -30.380  14.798 -18.704  1.00  0.95           C  
ATOM    731  O   LEU A  45     -30.632  15.331 -19.783  1.00  0.95           O  
ATOM    732  CB  LEU A  45     -29.098  16.075 -17.031  1.00  0.95           C  
ATOM    733  CG  LEU A  45     -29.002  17.087 -15.915  1.00  0.95           C  
ATOM    734  CD1 LEU A  45     -27.563  17.318 -15.656  1.00  0.95           C  
ATOM    735  CD2 LEU A  45     -29.709  18.348 -16.275  1.00  0.95           C  
ATOM    736  H   LEU A  45     -30.564  14.566 -15.527  1.00  0.95           H  
ATOM    737  HA  LEU A  45     -31.125  16.461 -17.598  1.00  0.95           H  
ATOM    738 1HB  LEU A  45     -28.522  15.200 -16.715  1.00  0.95           H  
ATOM    739 2HB  LEU A  45     -28.615  16.498 -17.914  1.00  0.95           H  
ATOM    740  HG  LEU A  45     -29.449  16.678 -15.024  1.00  0.95           H  
ATOM    741 1HD1 LEU A  45     -27.424  18.015 -14.843  1.00  0.95           H  
ATOM    742 2HD1 LEU A  45     -27.142  16.380 -15.415  1.00  0.95           H  
ATOM    743 3HD1 LEU A  45     -27.092  17.714 -16.555  1.00  0.95           H  
ATOM    744 1HD2 LEU A  45     -29.626  19.065 -15.458  1.00  0.95           H  
ATOM    745 2HD2 LEU A  45     -29.268  18.771 -17.179  1.00  0.95           H  
ATOM    746 3HD2 LEU A  45     -30.735  18.116 -16.447  1.00  0.95           H  
ATOM    747  N   SER A  46     -30.057  13.503 -18.604  1.00  1.01           N  
ATOM    748  CA  SER A  46     -29.950  12.669 -19.790  1.00  1.01           C  
ATOM    749  C   SER A  46     -31.258  12.626 -20.558  1.00  1.01           C  
ATOM    750  O   SER A  46     -31.254  12.682 -21.800  1.00  1.01           O  
ATOM    751  CB  SER A  46     -29.523  11.283 -19.426  1.00  1.01           C  
ATOM    752  OG  SER A  46     -29.454  10.487 -20.575  1.00  1.01           O  
ATOM    753  H   SER A  46     -29.850  13.086 -17.693  1.00  1.01           H  
ATOM    754  HA  SER A  46     -29.190  13.102 -20.439  1.00  1.01           H  
ATOM    755 1HB  SER A  46     -28.547  11.325 -18.944  1.00  1.01           H  
ATOM    756 2HB  SER A  46     -30.223  10.850 -18.711  1.00  1.01           H  
ATOM    757  HG  SER A  46     -30.271   9.966 -20.602  1.00  1.01           H  
ATOM    758  N   VAL A  47     -32.369  12.501 -19.825  1.00  1.09           N  
ATOM    759  CA  VAL A  47     -33.690  12.484 -20.433  1.00  1.09           C  
ATOM    760  C   VAL A  47     -34.033  13.826 -21.067  1.00  1.09           C  
ATOM    761  O   VAL A  47     -34.586  13.861 -22.171  1.00  1.09           O  
ATOM    762  CB  VAL A  47     -34.769  12.117 -19.411  1.00  1.09           C  
ATOM    763  CG1 VAL A  47     -36.144  12.288 -20.035  1.00  1.09           C  
ATOM    764  CG2 VAL A  47     -34.569  10.685 -18.991  1.00  1.09           C  
ATOM    765  H   VAL A  47     -32.289  12.410 -18.808  1.00  1.09           H  
ATOM    766  HA  VAL A  47     -33.694  11.721 -21.213  1.00  1.09           H  
ATOM    767  HB  VAL A  47     -34.693  12.779 -18.544  1.00  1.09           H  
ATOM    768 1HG1 VAL A  47     -36.909  12.024 -19.307  1.00  1.09           H  
ATOM    769 2HG1 VAL A  47     -36.279  13.325 -20.343  1.00  1.09           H  
ATOM    770 3HG1 VAL A  47     -36.228  11.635 -20.906  1.00  1.09           H  
ATOM    771 1HG2 VAL A  47     -35.327  10.411 -18.261  1.00  1.09           H  
ATOM    772 2HG2 VAL A  47     -34.648  10.040 -19.870  1.00  1.09           H  
ATOM    773 3HG2 VAL A  47     -33.588  10.567 -18.555  1.00  1.09           H  
ATOM    774  N   MET A  48     -33.732  14.936 -20.375  1.00  1.17           N  
ATOM    775  CA  MET A  48     -34.044  16.242 -20.949  1.00  1.17           C  
ATOM    776  C   MET A  48     -33.197  16.488 -22.197  1.00  1.17           C  
ATOM    777  O   MET A  48     -33.697  17.033 -23.186  1.00  1.17           O  
ATOM    778  CB  MET A  48     -33.857  17.375 -19.941  1.00  1.17           C  
ATOM    779  CG  MET A  48     -34.891  17.370 -18.796  1.00  1.17           C  
ATOM    780  SD  MET A  48     -34.878  18.881 -17.797  1.00  1.17           S  
ATOM    781  CE  MET A  48     -33.268  18.865 -17.041  1.00  1.17           C  
ATOM    782  H   MET A  48     -33.297  14.863 -19.454  1.00  1.17           H  
ATOM    783  HA  MET A  48     -35.088  16.239 -21.257  1.00  1.17           H  
ATOM    784 1HB  MET A  48     -32.862  17.299 -19.496  1.00  1.17           H  
ATOM    785 2HB  MET A  48     -33.918  18.328 -20.456  1.00  1.17           H  
ATOM    786 1HG  MET A  48     -35.891  17.242 -19.211  1.00  1.17           H  
ATOM    787 2HG  MET A  48     -34.689  16.521 -18.140  1.00  1.17           H  
ATOM    788 1HE  MET A  48     -33.142  19.745 -16.408  1.00  1.17           H  
ATOM    789 2HE  MET A  48     -33.151  17.984 -16.445  1.00  1.17           H  
ATOM    790 3HE  MET A  48     -32.513  18.877 -17.825  1.00  1.17           H  
ATOM    791  N   ASN A  49     -31.933  16.031 -22.175  1.00  1.26           N  
ATOM    792  CA  ASN A  49     -31.048  16.148 -23.332  1.00  1.26           C  
ATOM    793  C   ASN A  49     -31.666  15.331 -24.460  1.00  1.26           C  
ATOM    794  O   ASN A  49     -31.656  15.728 -25.631  1.00  1.26           O  
ATOM    795  CB  ASN A  49     -29.656  15.623 -23.004  1.00  1.26           C  
ATOM    796  CG  ASN A  49     -28.834  16.527 -22.075  1.00  1.26           C  
ATOM    797  OD1 ASN A  49     -29.086  17.731 -21.932  1.00  1.26           O  
ATOM    798  ND2 ASN A  49     -27.844  15.925 -21.449  1.00  1.26           N  
ATOM    799  H   ASN A  49     -31.566  15.611 -21.325  1.00  1.26           H  
ATOM    800  HA  ASN A  49     -30.998  17.191 -23.648  1.00  1.26           H  
ATOM    801 1HB  ASN A  49     -29.750  14.648 -22.532  1.00  1.26           H  
ATOM    802 2HB  ASN A  49     -29.103  15.477 -23.930  1.00  1.26           H  
ATOM    803 1HD2 ASN A  49     -27.217  16.438 -20.814  1.00  1.26           H  
ATOM    804 2HD2 ASN A  49     -27.700  14.957 -21.599  1.00  1.26           H  
ATOM    805  N   GLY A  50     -32.260  14.202 -24.074  1.00  1.35           N  
ATOM    806  CA  GLY A  50     -32.961  13.313 -24.969  1.00  1.35           C  
ATOM    807  C   GLY A  50     -34.080  14.043 -25.653  1.00  1.35           C  
ATOM    808  O   GLY A  50     -34.167  14.015 -26.878  1.00  1.35           O  
ATOM    809  H   GLY A  50     -32.190  13.919 -23.099  1.00  1.35           H  
ATOM    810 1HA  GLY A  50     -32.285  12.965 -25.724  1.00  1.35           H  
ATOM    811 2HA  GLY A  50     -33.344  12.455 -24.411  1.00  1.35           H  
ATOM    812  N   PHE A  51     -34.929  14.698 -24.876  1.00  1.43           N  
ATOM    813  CA  PHE A  51     -36.049  15.445 -25.425  1.00  1.43           C  
ATOM    814  C   PHE A  51     -35.555  16.503 -26.417  1.00  1.43           C  
ATOM    815  O   PHE A  51     -36.110  16.639 -27.511  1.00  1.43           O  
ATOM    816  CB  PHE A  51     -36.908  16.024 -24.308  1.00  1.43           C  
ATOM    817  CG  PHE A  51     -38.112  16.786 -24.790  1.00  1.43           C  
ATOM    818  CD1 PHE A  51     -39.140  16.110 -25.429  1.00  1.43           C  
ATOM    819  CD2 PHE A  51     -38.265  18.143 -24.550  1.00  1.43           C  
ATOM    820  CE1 PHE A  51     -40.270  16.777 -25.839  1.00  1.43           C  
ATOM    821  CE2 PHE A  51     -39.416  18.794 -24.952  1.00  1.43           C  
ATOM    822  CZ  PHE A  51     -40.413  18.110 -25.600  1.00  1.43           C  
ATOM    823  H   PHE A  51     -34.790  14.648 -23.867  1.00  1.43           H  
ATOM    824  HA  PHE A  51     -36.681  14.744 -25.974  1.00  1.43           H  
ATOM    825 1HB  PHE A  51     -37.245  15.218 -23.656  1.00  1.43           H  
ATOM    826 2HB  PHE A  51     -36.297  16.698 -23.703  1.00  1.43           H  
ATOM    827  HD1 PHE A  51     -39.043  15.034 -25.614  1.00  1.43           H  
ATOM    828  HD2 PHE A  51     -37.474  18.692 -24.031  1.00  1.43           H  
ATOM    829  HE1 PHE A  51     -41.052  16.241 -26.340  1.00  1.43           H  
ATOM    830  HE2 PHE A  51     -39.543  19.845 -24.758  1.00  1.43           H  
ATOM    831  HZ  PHE A  51     -41.317  18.628 -25.919  1.00  1.43           H  
ATOM    832  N   ASP A  52     -34.510  17.269 -26.066  1.00  1.50           N  
ATOM    833  CA  ASP A  52     -34.020  18.233 -27.055  1.00  1.50           C  
ATOM    834  C   ASP A  52     -33.633  17.541 -28.361  1.00  1.50           C  
ATOM    835  O   ASP A  52     -34.007  17.994 -29.445  1.00  1.50           O  
ATOM    836  CB  ASP A  52     -32.767  18.983 -26.577  1.00  1.50           C  
ATOM    837  CG  ASP A  52     -32.987  20.060 -25.556  1.00  1.50           C  
ATOM    838  OD1 ASP A  52     -34.096  20.436 -25.354  1.00  1.50           O  
ATOM    839  OD2 ASP A  52     -32.007  20.552 -25.012  1.00  1.50           O  
ATOM    840  H   ASP A  52     -34.072  17.163 -25.149  1.00  1.50           H  
ATOM    841  HA  ASP A  52     -34.813  18.949 -27.263  1.00  1.50           H  
ATOM    842 1HB  ASP A  52     -32.073  18.257 -26.148  1.00  1.50           H  
ATOM    843 2HB  ASP A  52     -32.268  19.423 -27.440  1.00  1.50           H  
ATOM    844  N   ARG A  53     -32.917  16.421 -28.259  1.00  1.56           N  
ATOM    845  CA  ARG A  53     -32.487  15.675 -29.435  1.00  1.56           C  
ATOM    846  C   ARG A  53     -33.660  15.090 -30.213  1.00  1.56           C  
ATOM    847  O   ARG A  53     -33.647  15.071 -31.449  1.00  1.56           O  
ATOM    848  CB  ARG A  53     -31.505  14.601 -29.017  1.00  1.56           C  
ATOM    849  CG  ARG A  53     -30.128  15.154 -28.629  1.00  1.56           C  
ATOM    850  CD  ARG A  53     -29.265  14.106 -28.096  1.00  1.56           C  
ATOM    851  NE  ARG A  53     -27.945  14.575 -27.740  1.00  1.56           N  
ATOM    852  CZ  ARG A  53     -26.904  14.625 -28.590  1.00  1.56           C  
ATOM    853  NH1 ARG A  53     -27.051  14.217 -29.831  1.00  1.56           N  
ATOM    854  NH2 ARG A  53     -25.733  15.081 -28.179  1.00  1.56           N  
ATOM    855  H   ARG A  53     -32.639  16.087 -27.332  1.00  1.56           H  
ATOM    856  HA  ARG A  53     -31.955  16.362 -30.086  1.00  1.56           H  
ATOM    857 1HB  ARG A  53     -31.896  14.071 -28.151  1.00  1.56           H  
ATOM    858 2HB  ARG A  53     -31.375  13.875 -29.817  1.00  1.56           H  
ATOM    859 1HG  ARG A  53     -29.650  15.587 -29.505  1.00  1.56           H  
ATOM    860 2HG  ARG A  53     -30.253  15.921 -27.863  1.00  1.56           H  
ATOM    861 1HD  ARG A  53     -29.733  13.753 -27.195  1.00  1.56           H  
ATOM    862 2HD  ARG A  53     -29.166  13.299 -28.814  1.00  1.56           H  
ATOM    863  HE  ARG A  53     -27.800  14.895 -26.794  1.00  1.56           H  
ATOM    864 1HH1 ARG A  53     -27.945  13.864 -30.144  1.00  1.56           H  
ATOM    865 2HH1 ARG A  53     -26.270  14.252 -30.471  1.00  1.56           H  
ATOM    866 1HH2 ARG A  53     -25.618  15.394 -27.226  1.00  1.56           H  
ATOM    867 2HH2 ARG A  53     -24.954  15.116 -28.818  1.00  1.56           H  
ATOM    868  N   GLU A  54     -34.684  14.637 -29.498  1.00  1.60           N  
ATOM    869  CA  GLU A  54     -35.863  14.074 -30.124  1.00  1.60           C  
ATOM    870  C   GLU A  54     -36.511  15.130 -30.993  1.00  1.60           C  
ATOM    871  O   GLU A  54     -36.822  14.883 -32.158  1.00  1.60           O  
ATOM    872  CB  GLU A  54     -36.847  13.596 -29.061  1.00  1.60           C  
ATOM    873  CG  GLU A  54     -38.054  12.931 -29.581  1.00  1.60           C  
ATOM    874  CD  GLU A  54     -38.949  12.447 -28.496  1.00  1.60           C  
ATOM    875  OE1 GLU A  54     -38.625  12.636 -27.347  1.00  1.60           O  
ATOM    876  OE2 GLU A  54     -39.955  11.869 -28.806  1.00  1.60           O  
ATOM    877  H   GLU A  54     -34.630  14.670 -28.485  1.00  1.60           H  
ATOM    878  HA  GLU A  54     -35.566  13.234 -30.750  1.00  1.60           H  
ATOM    879 1HB  GLU A  54     -36.348  12.930 -28.375  1.00  1.60           H  
ATOM    880 2HB  GLU A  54     -37.184  14.453 -28.480  1.00  1.60           H  
ATOM    881 1HG  GLU A  54     -38.583  13.645 -30.192  1.00  1.60           H  
ATOM    882 2HG  GLU A  54     -37.754  12.095 -30.208  1.00  1.60           H  
ATOM    883  N   LEU A  55     -36.661  16.332 -30.442  1.00  1.62           N  
ATOM    884  CA  LEU A  55     -37.245  17.428 -31.186  1.00  1.62           C  
ATOM    885  C   LEU A  55     -36.384  17.807 -32.375  1.00  1.62           C  
ATOM    886  O   LEU A  55     -36.901  18.013 -33.479  1.00  1.62           O  
ATOM    887  CB  LEU A  55     -37.409  18.634 -30.270  1.00  1.62           C  
ATOM    888  CG  LEU A  55     -38.457  18.496 -29.217  1.00  1.62           C  
ATOM    889  CD1 LEU A  55     -38.347  19.643 -28.314  1.00  1.62           C  
ATOM    890  CD2 LEU A  55     -39.817  18.445 -29.875  1.00  1.62           C  
ATOM    891  H   LEU A  55     -36.378  16.474 -29.468  1.00  1.62           H  
ATOM    892  HA  LEU A  55     -38.224  17.116 -31.545  1.00  1.62           H  
ATOM    893 1HB  LEU A  55     -36.458  18.813 -29.763  1.00  1.62           H  
ATOM    894 2HB  LEU A  55     -37.647  19.506 -30.880  1.00  1.62           H  
ATOM    895  HG  LEU A  55     -38.296  17.580 -28.635  1.00  1.62           H  
ATOM    896 1HD1 LEU A  55     -39.096  19.567 -27.564  1.00  1.62           H  
ATOM    897 2HD1 LEU A  55     -37.357  19.640 -27.853  1.00  1.62           H  
ATOM    898 3HD1 LEU A  55     -38.486  20.560 -28.866  1.00  1.62           H  
ATOM    899 1HD2 LEU A  55     -40.588  18.353 -29.109  1.00  1.62           H  
ATOM    900 2HD2 LEU A  55     -39.983  19.345 -30.450  1.00  1.62           H  
ATOM    901 3HD2 LEU A  55     -39.857  17.590 -30.539  1.00  1.62           H  
ATOM    902  N   LYS A  56     -35.057  17.796 -32.193  1.00  1.61           N  
ATOM    903  CA  LYS A  56     -34.147  18.147 -33.276  1.00  1.61           C  
ATOM    904  C   LYS A  56     -34.310  17.193 -34.466  1.00  1.61           C  
ATOM    905  O   LYS A  56     -34.254  17.617 -35.621  1.00  1.61           O  
ATOM    906  CB  LYS A  56     -32.692  18.161 -32.780  1.00  1.61           C  
ATOM    907  CG  LYS A  56     -32.353  19.364 -31.869  1.00  1.61           C  
ATOM    908  CD  LYS A  56     -30.919  19.303 -31.294  1.00  1.61           C  
ATOM    909  CE  LYS A  56     -29.909  19.938 -32.246  1.00  1.61           C  
ATOM    910  NZ  LYS A  56     -28.499  19.912 -31.721  1.00  1.61           N  
ATOM    911  H   LYS A  56     -34.676  17.605 -31.264  1.00  1.61           H  
ATOM    912  HA  LYS A  56     -34.372  19.148 -33.599  1.00  1.61           H  
ATOM    913 1HB  LYS A  56     -32.513  17.261 -32.207  1.00  1.61           H  
ATOM    914 2HB  LYS A  56     -32.009  18.135 -33.613  1.00  1.61           H  
ATOM    915 1HG  LYS A  56     -32.434  20.273 -32.466  1.00  1.61           H  
ATOM    916 2HG  LYS A  56     -33.064  19.440 -31.066  1.00  1.61           H  
ATOM    917 1HD  LYS A  56     -30.885  19.826 -30.341  1.00  1.61           H  
ATOM    918 2HD  LYS A  56     -30.641  18.266 -31.124  1.00  1.61           H  
ATOM    919 1HE  LYS A  56     -29.940  19.444 -33.214  1.00  1.61           H  
ATOM    920 2HE  LYS A  56     -30.194  20.977 -32.373  1.00  1.61           H  
ATOM    921 1HZ  LYS A  56     -27.912  20.421 -32.410  1.00  1.61           H  
ATOM    922 2HZ  LYS A  56     -28.428  20.384 -30.837  1.00  1.61           H  
ATOM    923 3HZ  LYS A  56     -28.174  18.967 -31.614  1.00  1.61           H  
ATOM    924  N   ASN A  57     -34.548  15.912 -34.187  1.00  1.59           N  
ATOM    925  CA  ASN A  57     -34.693  14.925 -35.249  1.00  1.59           C  
ATOM    926  C   ASN A  57     -36.121  14.709 -35.787  1.00  1.59           C  
ATOM    927  O   ASN A  57     -36.297  14.476 -36.985  1.00  1.59           O  
ATOM    928  CB  ASN A  57     -34.130  13.609 -34.764  1.00  1.59           C  
ATOM    929  CG  ASN A  57     -32.642  13.658 -34.604  1.00  1.59           C  
ATOM    930  OD1 ASN A  57     -31.941  14.352 -35.353  1.00  1.59           O  
ATOM    931  ND2 ASN A  57     -32.137  12.935 -33.644  1.00  1.59           N  
ATOM    932  H   ASN A  57     -34.566  15.611 -33.209  1.00  1.59           H  
ATOM    933  HA  ASN A  57     -34.090  15.261 -36.092  1.00  1.59           H  
ATOM    934 1HB  ASN A  57     -34.581  13.367 -33.796  1.00  1.59           H  
ATOM    935 2HB  ASN A  57     -34.394  12.816 -35.461  1.00  1.59           H  
ATOM    936 1HD2 ASN A  57     -31.150  12.926 -33.491  1.00  1.59           H  
ATOM    937 2HD2 ASN A  57     -32.739  12.392 -33.059  1.00  1.59           H  
ATOM    938  N   ARG A  58     -37.134  14.768 -34.918  1.00  1.55           N  
ATOM    939  CA  ARG A  58     -38.509  14.452 -35.315  1.00  1.55           C  
ATOM    940  C   ARG A  58     -39.364  15.649 -35.734  1.00  1.55           C  
ATOM    941  O   ARG A  58     -40.299  15.493 -36.519  1.00  1.55           O  
ATOM    942  CB  ARG A  58     -39.239  13.765 -34.172  1.00  1.55           C  
ATOM    943  CG  ARG A  58     -38.719  12.391 -33.770  1.00  1.55           C  
ATOM    944  CD  ARG A  58     -39.556  11.776 -32.675  1.00  1.55           C  
ATOM    945  NE  ARG A  58     -40.886  11.423 -33.135  1.00  1.55           N  
ATOM    946  CZ  ARG A  58     -41.937  11.116 -32.337  1.00  1.55           C  
ATOM    947  NH1 ARG A  58     -41.837  11.126 -31.016  1.00  1.55           N  
ATOM    948  NH2 ARG A  58     -43.094  10.794 -32.894  1.00  1.55           N  
ATOM    949  H   ARG A  58     -36.945  14.982 -33.944  1.00  1.55           H  
ATOM    950  HA  ARG A  58     -38.461  13.760 -36.156  1.00  1.55           H  
ATOM    951 1HB  ARG A  58     -39.146  14.395 -33.305  1.00  1.55           H  
ATOM    952 2HB  ARG A  58     -40.301  13.678 -34.406  1.00  1.55           H  
ATOM    953 1HG  ARG A  58     -38.721  11.726 -34.632  1.00  1.55           H  
ATOM    954 2HG  ARG A  58     -37.697  12.500 -33.392  1.00  1.55           H  
ATOM    955 1HD  ARG A  58     -39.071  10.876 -32.300  1.00  1.55           H  
ATOM    956 2HD  ARG A  58     -39.667  12.477 -31.871  1.00  1.55           H  
ATOM    957  HE  ARG A  58     -41.038  11.395 -34.134  1.00  1.55           H  
ATOM    958 1HH1 ARG A  58     -40.963  11.383 -30.529  1.00  1.55           H  
ATOM    959 2HH1 ARG A  58     -42.640  10.884 -30.452  1.00  1.55           H  
ATOM    960 1HH2 ARG A  58     -43.182  10.779 -33.902  1.00  1.55           H  
ATOM    961 2HH2 ARG A  58     -43.884  10.563 -32.312  1.00  1.55           H  
ATOM    962  N   VAL A  59     -39.080  16.833 -35.189  1.00  1.47           N  
ATOM    963  CA  VAL A  59     -39.893  18.010 -35.469  1.00  1.47           C  
ATOM    964  C   VAL A  59     -39.098  19.043 -36.240  1.00  1.47           C  
ATOM    965  O   VAL A  59     -39.447  19.450 -37.352  1.00  1.47           O  
ATOM    966  CB  VAL A  59     -40.376  18.636 -34.146  1.00  1.47           C  
ATOM    967  CG1 VAL A  59     -41.183  19.920 -34.420  1.00  1.47           C  
ATOM    968  CG2 VAL A  59     -41.189  17.609 -33.393  1.00  1.47           C  
ATOM    969  H   VAL A  59     -38.293  16.943 -34.552  1.00  1.47           H  
ATOM    970  HA  VAL A  59     -40.758  17.712 -36.063  1.00  1.47           H  
ATOM    971  HB  VAL A  59     -39.511  18.920 -33.543  1.00  1.47           H  
ATOM    972 1HG1 VAL A  59     -41.503  20.356 -33.474  1.00  1.47           H  
ATOM    973 2HG1 VAL A  59     -40.560  20.639 -34.954  1.00  1.47           H  
ATOM    974 3HG1 VAL A  59     -42.058  19.680 -35.023  1.00  1.47           H  
ATOM    975 1HG2 VAL A  59     -41.528  18.028 -32.448  1.00  1.47           H  
ATOM    976 2HG2 VAL A  59     -42.046  17.321 -33.997  1.00  1.47           H  
ATOM    977 3HG2 VAL A  59     -40.573  16.736 -33.200  1.00  1.47           H  
ATOM    978  N   LEU A  60     -37.971  19.419 -35.676  1.00  1.38           N  
ATOM    979  CA  LEU A  60     -37.176  20.500 -36.210  1.00  1.38           C  
ATOM    980  C   LEU A  60     -36.318  20.014 -37.365  1.00  1.38           C  
ATOM    981  O   LEU A  60     -35.654  20.797 -38.036  1.00  1.38           O  
ATOM    982  CB  LEU A  60     -36.328  21.046 -35.092  1.00  1.38           C  
ATOM    983  CG  LEU A  60     -37.102  21.617 -33.926  1.00  1.38           C  
ATOM    984  CD1 LEU A  60     -36.122  21.982 -32.819  1.00  1.38           C  
ATOM    985  CD2 LEU A  60     -37.915  22.805 -34.413  1.00  1.38           C  
ATOM    986  H   LEU A  60     -37.674  18.981 -34.809  1.00  1.38           H  
ATOM    987  HA  LEU A  60     -37.842  21.281 -36.568  1.00  1.38           H  
ATOM    988 1HB  LEU A  60     -35.740  20.253 -34.733  1.00  1.38           H  
ATOM    989 2HB  LEU A  60     -35.680  21.827 -35.489  1.00  1.38           H  
ATOM    990  HG  LEU A  60     -37.780  20.859 -33.526  1.00  1.38           H  
ATOM    991 1HD1 LEU A  60     -36.668  22.379 -31.966  1.00  1.38           H  
ATOM    992 2HD1 LEU A  60     -35.572  21.090 -32.511  1.00  1.38           H  
ATOM    993 3HD1 LEU A  60     -35.424  22.728 -33.185  1.00  1.38           H  
ATOM    994 1HD2 LEU A  60     -38.483  23.229 -33.582  1.00  1.38           H  
ATOM    995 2HD2 LEU A  60     -37.244  23.550 -34.816  1.00  1.38           H  
ATOM    996 3HD2 LEU A  60     -38.605  22.481 -35.195  1.00  1.38           H  
ATOM    997  N   GLY A  61     -36.349  18.703 -37.603  1.00  1.26           N  
ATOM    998  CA  GLY A  61     -35.658  18.103 -38.728  1.00  1.26           C  
ATOM    999  C   GLY A  61     -36.535  18.222 -39.983  1.00  1.26           C  
ATOM   1000  O   GLY A  61     -36.087  17.946 -41.096  1.00  1.26           O  
ATOM   1001  H   GLY A  61     -36.877  18.109 -36.984  1.00  1.26           H  
ATOM   1002 1HA  GLY A  61     -34.703  18.603 -38.884  1.00  1.26           H  
ATOM   1003 2HA  GLY A  61     -35.452  17.054 -38.510  1.00  1.26           H  
ATOM   1004  N   MET A  62     -37.808  18.609 -39.788  1.00  1.13           N  
ATOM   1005  CA  MET A  62     -38.777  18.796 -40.863  1.00  1.13           C  
ATOM   1006  C   MET A  62     -38.935  20.268 -41.167  1.00  1.13           C  
ATOM   1007  O   MET A  62     -38.928  20.714 -42.320  1.00  1.13           O  
ATOM   1008  CB  MET A  62     -40.129  18.284 -40.410  1.00  1.13           C  
ATOM   1009  CG  MET A  62     -41.166  18.211 -41.439  1.00  1.13           C  
ATOM   1010  SD  MET A  62     -42.605  17.695 -40.668  1.00  1.13           S  
ATOM   1011  CE  MET A  62     -43.789  17.364 -41.909  1.00  1.13           C  
ATOM   1012  H   MET A  62     -38.128  18.815 -38.845  1.00  1.13           H  
ATOM   1013  HA  MET A  62     -38.431  18.305 -41.764  1.00  1.13           H  
ATOM   1014 1HB  MET A  62     -40.027  17.309 -39.964  1.00  1.13           H  
ATOM   1015 2HB  MET A  62     -40.515  18.938 -39.630  1.00  1.13           H  
ATOM   1016 1HG  MET A  62     -41.328  19.179 -41.912  1.00  1.13           H  
ATOM   1017 2HG  MET A  62     -40.888  17.480 -42.186  1.00  1.13           H  
ATOM   1018 1HE  MET A  62     -44.679  17.057 -41.426  1.00  1.13           H  
ATOM   1019 2HE  MET A  62     -43.979  18.257 -42.494  1.00  1.13           H  
ATOM   1020 3HE  MET A  62     -43.437  16.554 -42.533  1.00  1.13           H  
ATOM   1021  N   VAL A  63     -39.081  21.019 -40.087  1.00  1.02           N  
ATOM   1022  CA  VAL A  63     -39.313  22.441 -40.136  1.00  1.02           C  
ATOM   1023  C   VAL A  63     -38.014  23.114 -40.556  1.00  1.02           C  
ATOM   1024  O   VAL A  63     -36.967  22.772 -40.019  1.00  1.02           O  
ATOM   1025  CB  VAL A  63     -39.775  22.923 -38.753  1.00  1.02           C  
ATOM   1026  CG1 VAL A  63     -39.921  24.442 -38.725  1.00  1.02           C  
ATOM   1027  CG2 VAL A  63     -41.099  22.214 -38.412  1.00  1.02           C  
ATOM   1028  H   VAL A  63     -39.068  20.566 -39.174  1.00  1.02           H  
ATOM   1029  HA  VAL A  63     -40.115  22.625 -40.837  1.00  1.02           H  
ATOM   1030  HB  VAL A  63     -39.024  22.658 -38.018  1.00  1.02           H  
ATOM   1031 1HG1 VAL A  63     -40.232  24.759 -37.746  1.00  1.02           H  
ATOM   1032 2HG1 VAL A  63     -38.967  24.906 -38.961  1.00  1.02           H  
ATOM   1033 3HG1 VAL A  63     -40.666  24.750 -39.449  1.00  1.02           H  
ATOM   1034 1HG2 VAL A  63     -41.433  22.509 -37.430  1.00  1.02           H  
ATOM   1035 2HG2 VAL A  63     -41.854  22.480 -39.148  1.00  1.02           H  
ATOM   1036 3HG2 VAL A  63     -40.950  21.138 -38.424  1.00  1.02           H  
ATOM   1037  N   PRO A  64     -38.009  24.035 -41.522  1.00  0.92           N  
ATOM   1038  CA  PRO A  64     -36.811  24.699 -41.961  1.00  0.92           C  
ATOM   1039  C   PRO A  64     -36.119  25.229 -40.740  1.00  0.92           C  
ATOM   1040  O   PRO A  64     -36.750  25.772 -39.830  1.00  0.92           O  
ATOM   1041  CB  PRO A  64     -37.360  25.805 -42.838  1.00  0.92           C  
ATOM   1042  CG  PRO A  64     -38.623  25.217 -43.378  1.00  0.92           C  
ATOM   1043  CD  PRO A  64     -39.216  24.430 -42.247  1.00  0.92           C  
ATOM   1044  HA  PRO A  64     -36.169  24.001 -42.519  1.00  0.92           H  
ATOM   1045 1HB  PRO A  64     -37.527  26.700 -42.231  1.00  0.92           H  
ATOM   1046 2HB  PRO A  64     -36.619  26.074 -43.605  1.00  0.92           H  
ATOM   1047 1HG  PRO A  64     -39.290  25.995 -43.780  1.00  0.92           H  
ATOM   1048 2HG  PRO A  64     -38.355  24.548 -44.182  1.00  0.92           H  
ATOM   1049 1HD  PRO A  64     -39.874  25.052 -41.633  1.00  0.92           H  
ATOM   1050 2HD  PRO A  64     -39.726  23.560 -42.690  1.00  0.92           H  
ATOM   1051  N   GLN A  65     -34.811  25.075 -40.723  1.00  0.84           N  
ATOM   1052  CA  GLN A  65     -34.047  25.467 -39.565  1.00  0.84           C  
ATOM   1053  C   GLN A  65     -33.865  26.957 -39.627  1.00  0.84           C  
ATOM   1054  O   GLN A  65     -33.782  27.658 -38.609  1.00  0.84           O  
ATOM   1055  CB  GLN A  65     -32.752  24.711 -39.601  1.00  0.84           C  
ATOM   1056  CG  GLN A  65     -32.992  23.220 -39.481  1.00  0.84           C  
ATOM   1057  CD  GLN A  65     -31.727  22.469 -39.513  1.00  0.84           C  
ATOM   1058  OE1 GLN A  65     -30.755  22.949 -38.974  1.00  0.84           O  
ATOM   1059  NE2 GLN A  65     -31.673  21.320 -40.148  1.00  0.84           N  
ATOM   1060  H   GLN A  65     -34.329  24.684 -41.531  1.00  0.84           H  
ATOM   1061  HA  GLN A  65     -34.598  25.205 -38.665  1.00  0.84           H  
ATOM   1062 1HB  GLN A  65     -32.255  24.900 -40.545  1.00  0.84           H  
ATOM   1063 2HB  GLN A  65     -32.095  25.038 -38.795  1.00  0.84           H  
ATOM   1064 1HG  GLN A  65     -33.529  23.020 -38.559  1.00  0.84           H  
ATOM   1065 2HG  GLN A  65     -33.599  22.900 -40.331  1.00  0.84           H  
ATOM   1066 1HE2 GLN A  65     -30.757  20.852 -40.210  1.00  0.84           H  
ATOM   1067 2HE2 GLN A  65     -32.504  20.945 -40.578  1.00  0.84           H  
ATOM   1068  N   ALA A  66     -33.877  27.433 -40.862  1.00  0.78           N  
ATOM   1069  CA  ALA A  66     -33.808  28.841 -41.150  1.00  0.78           C  
ATOM   1070  C   ALA A  66     -34.432  29.100 -42.489  1.00  0.78           C  
ATOM   1071  O   ALA A  66     -34.316  28.284 -43.403  1.00  0.78           O  
ATOM   1072  CB  ALA A  66     -32.371  29.324 -41.151  1.00  0.78           C  
ATOM   1073  H   ALA A  66     -33.914  26.765 -41.633  1.00  0.78           H  
ATOM   1074  HA  ALA A  66     -34.379  29.377 -40.404  1.00  0.78           H  
ATOM   1075 1HB  ALA A  66     -32.356  30.393 -41.371  1.00  0.78           H  
ATOM   1076 2HB  ALA A  66     -31.923  29.144 -40.185  1.00  0.78           H  
ATOM   1077 3HB  ALA A  66     -31.810  28.790 -41.903  1.00  0.78           H  
ATOM   1078  N   THR A  67     -35.041  30.255 -42.624  1.00  0.76           N  
ATOM   1079  CA  THR A  67     -35.523  30.669 -43.910  1.00  0.76           C  
ATOM   1080  C   THR A  67     -34.923  32.011 -44.228  1.00  0.76           C  
ATOM   1081  O   THR A  67     -34.736  32.849 -43.343  1.00  0.76           O  
ATOM   1082  CB  THR A  67     -37.065  30.770 -43.927  1.00  0.76           C  
ATOM   1083  OG1 THR A  67     -37.480  31.719 -42.937  1.00  0.76           O  
ATOM   1084  CG2 THR A  67     -37.727  29.418 -43.645  1.00  0.76           C  
ATOM   1085  H   THR A  67     -35.172  30.854 -41.816  1.00  0.76           H  
ATOM   1086  HA  THR A  67     -35.196  29.959 -44.663  1.00  0.76           H  
ATOM   1087  HB  THR A  67     -37.375  31.127 -44.901  1.00  0.76           H  
ATOM   1088  HG1 THR A  67     -37.104  31.455 -42.079  1.00  0.76           H  
ATOM   1089 1HG2 THR A  67     -38.810  29.529 -43.671  1.00  0.76           H  
ATOM   1090 2HG2 THR A  67     -37.422  28.706 -44.395  1.00  0.76           H  
ATOM   1091 3HG2 THR A  67     -37.421  29.067 -42.664  1.00  0.76           H  
ATOM   1092  N   VAL A  68     -34.709  32.244 -45.500  1.00  0.77           N  
ATOM   1093  CA  VAL A  68     -34.238  33.533 -45.970  1.00  0.77           C  
ATOM   1094  C   VAL A  68     -35.298  34.088 -46.893  1.00  0.77           C  
ATOM   1095  O   VAL A  68     -35.803  33.383 -47.760  1.00  0.77           O  
ATOM   1096  CB  VAL A  68     -32.864  33.400 -46.643  1.00  0.77           C  
ATOM   1097  CG1 VAL A  68     -32.458  34.667 -47.178  1.00  0.77           C  
ATOM   1098  CG2 VAL A  68     -31.832  32.906 -45.629  1.00  0.77           C  
ATOM   1099  H   VAL A  68     -34.874  31.480 -46.159  1.00  0.77           H  
ATOM   1100  HA  VAL A  68     -34.132  34.212 -45.125  1.00  0.77           H  
ATOM   1101  HB  VAL A  68     -32.919  32.722 -47.435  1.00  0.77           H  
ATOM   1102 1HG1 VAL A  68     -31.523  34.531 -47.646  1.00  0.77           H  
ATOM   1103 2HG1 VAL A  68     -33.191  34.962 -47.898  1.00  0.77           H  
ATOM   1104 3HG1 VAL A  68     -32.385  35.410 -46.381  1.00  0.77           H  
ATOM   1105 1HG2 VAL A  68     -30.872  32.813 -46.116  1.00  0.77           H  
ATOM   1106 2HG2 VAL A  68     -31.755  33.618 -44.809  1.00  0.77           H  
ATOM   1107 3HG2 VAL A  68     -32.136  31.937 -45.239  1.00  0.77           H  
ATOM   1108  N   SER A  69     -35.688  35.329 -46.692  1.00  0.80           N  
ATOM   1109  CA  SER A  69     -36.793  35.855 -47.483  1.00  0.80           C  
ATOM   1110  C   SER A  69     -36.737  37.338 -47.717  1.00  0.80           C  
ATOM   1111  O   SER A  69     -35.890  38.053 -47.182  1.00  0.80           O  
ATOM   1112  CB  SER A  69     -38.116  35.544 -46.793  1.00  0.80           C  
ATOM   1113  OG  SER A  69     -38.257  36.293 -45.623  1.00  0.80           O  
ATOM   1114  H   SER A  69     -35.225  35.892 -45.980  1.00  0.80           H  
ATOM   1115  HA  SER A  69     -36.775  35.377 -48.459  1.00  0.80           H  
ATOM   1116 1HB  SER A  69     -38.946  35.754 -47.462  1.00  0.80           H  
ATOM   1117 2HB  SER A  69     -38.154  34.484 -46.549  1.00  0.80           H  
ATOM   1118  HG  SER A  69     -38.391  37.204 -45.923  1.00  0.80           H  
ATOM   1119  N   SER A  70     -37.682  37.806 -48.505  1.00  0.84           N  
ATOM   1120  CA  SER A  70     -37.792  39.224 -48.803  1.00  0.84           C  
ATOM   1121  C   SER A  70     -39.199  39.732 -48.524  1.00  0.84           C  
ATOM   1122  O   SER A  70     -40.006  39.052 -47.886  1.00  0.84           O  
ATOM   1123  CB  SER A  70     -37.402  39.494 -50.250  1.00  0.84           C  
ATOM   1124  OG  SER A  70     -37.337  40.883 -50.490  1.00  0.84           O  
ATOM   1125  H   SER A  70     -38.331  37.141 -48.941  1.00  0.84           H  
ATOM   1126  HA  SER A  70     -37.103  39.772 -48.163  1.00  0.84           H  
ATOM   1127 1HB  SER A  70     -36.430  39.047 -50.444  1.00  0.84           H  
ATOM   1128 2HB  SER A  70     -38.121  39.032 -50.917  1.00  0.84           H  
ATOM   1129  HG  SER A  70     -36.564  41.198 -49.953  1.00  0.84           H  
ATOM   1130  N   THR A  71     -39.449  40.963 -48.953  1.00  0.88           N  
ATOM   1131  CA  THR A  71     -40.724  41.639 -48.824  1.00  0.88           C  
ATOM   1132  C   THR A  71     -41.234  41.763 -50.242  1.00  0.88           C  
ATOM   1133  O   THR A  71     -42.409  42.028 -50.499  1.00  0.88           O  
ATOM   1134  CB  THR A  71     -40.575  43.021 -48.145  1.00  0.88           C  
ATOM   1135  OG1 THR A  71     -39.725  43.892 -48.940  1.00  0.88           O  
ATOM   1136  CG2 THR A  71     -39.945  42.832 -46.767  1.00  0.88           C  
ATOM   1137  H   THR A  71     -38.715  41.411 -49.468  1.00  0.88           H  
ATOM   1138  HA  THR A  71     -41.418  41.025 -48.251  1.00  0.88           H  
ATOM   1139  HB  THR A  71     -41.554  43.485 -48.033  1.00  0.88           H  
ATOM   1140  HG1 THR A  71     -39.494  44.670 -48.417  1.00  0.88           H  
ATOM   1141 1HG2 THR A  71     -39.834  43.799 -46.275  1.00  0.88           H  
ATOM   1142 2HG2 THR A  71     -40.581  42.187 -46.162  1.00  0.88           H  
ATOM   1143 3HG2 THR A  71     -38.973  42.370 -46.879  1.00  0.88           H  
ATOM   1144  N   GLN A  72     -40.298  41.551 -51.162  1.00  0.92           N  
ATOM   1145  CA  GLN A  72     -40.552  41.609 -52.586  1.00  0.92           C  
ATOM   1146  C   GLN A  72     -40.639  40.166 -53.044  1.00  0.92           C  
ATOM   1147  O   GLN A  72     -40.176  39.278 -52.336  1.00  0.92           O  
ATOM   1148  CB  GLN A  72     -39.416  42.341 -53.299  1.00  0.92           C  
ATOM   1149  CG  GLN A  72     -39.141  43.732 -52.723  1.00  0.92           C  
ATOM   1150  CD  GLN A  72     -40.323  44.674 -52.822  1.00  0.92           C  
ATOM   1151  OE1 GLN A  72     -40.812  44.985 -53.916  1.00  0.92           O  
ATOM   1152  NE2 GLN A  72     -40.802  45.131 -51.661  1.00  0.92           N  
ATOM   1153  H   GLN A  72     -39.345  41.354 -50.847  1.00  0.92           H  
ATOM   1154  HA  GLN A  72     -41.503  42.105 -52.776  1.00  0.92           H  
ATOM   1155 1HB  GLN A  72     -38.500  41.752 -53.219  1.00  0.92           H  
ATOM   1156 2HB  GLN A  72     -39.651  42.442 -54.358  1.00  0.92           H  
ATOM   1157 1HG  GLN A  72     -38.880  43.623 -51.668  1.00  0.92           H  
ATOM   1158 2HG  GLN A  72     -38.305  44.176 -53.265  1.00  0.92           H  
ATOM   1159 1HE2 GLN A  72     -41.587  45.751 -51.652  1.00  0.92           H  
ATOM   1160 2HE2 GLN A  72     -40.379  44.837 -50.780  1.00  0.92           H  
ATOM   1161  N   ILE A  73     -41.209  39.903 -54.202  1.00  0.95           N  
ATOM   1162  CA  ILE A  73     -41.211  38.521 -54.665  1.00  0.95           C  
ATOM   1163  C   ILE A  73     -39.941  38.253 -55.423  1.00  0.95           C  
ATOM   1164  O   ILE A  73     -39.521  39.047 -56.265  1.00  0.95           O  
ATOM   1165  CB  ILE A  73     -42.462  38.193 -55.470  1.00  0.95           C  
ATOM   1166  CG1 ILE A  73     -43.643  38.468 -54.567  1.00  0.95           C  
ATOM   1167  CG2 ILE A  73     -42.450  36.713 -55.956  1.00  0.95           C  
ATOM   1168  CD1 ILE A  73     -43.601  37.640 -53.307  1.00  0.95           C  
ATOM   1169  H   ILE A  73     -41.611  40.639 -54.764  1.00  0.95           H  
ATOM   1170  HA  ILE A  73     -41.214  37.858 -53.800  1.00  0.95           H  
ATOM   1171  HB  ILE A  73     -42.531  38.854 -56.330  1.00  0.95           H  
ATOM   1172 1HG1 ILE A  73     -43.651  39.522 -54.294  1.00  0.95           H  
ATOM   1173 2HG1 ILE A  73     -44.545  38.247 -55.085  1.00  0.95           H  
ATOM   1174 1HG2 ILE A  73     -43.355  36.491 -56.514  1.00  0.95           H  
ATOM   1175 2HG2 ILE A  73     -41.585  36.547 -56.601  1.00  0.95           H  
ATOM   1176 3HG2 ILE A  73     -42.388  36.046 -55.095  1.00  0.95           H  
ATOM   1177 1HD1 ILE A  73     -44.466  37.867 -52.687  1.00  0.95           H  
ATOM   1178 2HD1 ILE A  73     -43.605  36.585 -53.576  1.00  0.95           H  
ATOM   1179 3HD1 ILE A  73     -42.692  37.863 -52.748  1.00  0.95           H  
ATOM   1180  N   LEU A  74     -39.289  37.169 -55.049  1.00  0.96           N  
ATOM   1181  CA  LEU A  74     -38.014  36.803 -55.605  1.00  0.96           C  
ATOM   1182  C   LEU A  74     -38.212  35.933 -56.835  1.00  0.96           C  
ATOM   1183  O   LEU A  74     -39.006  34.981 -56.815  1.00  0.96           O  
ATOM   1184  CB  LEU A  74     -37.268  36.073 -54.499  1.00  0.96           C  
ATOM   1185  CG  LEU A  74     -37.019  36.916 -53.237  1.00  0.96           C  
ATOM   1186  CD1 LEU A  74     -36.446  36.035 -52.142  1.00  0.96           C  
ATOM   1187  CD2 LEU A  74     -36.078  38.050 -53.593  1.00  0.96           C  
ATOM   1188  H   LEU A  74     -39.708  36.538 -54.364  1.00  0.96           H  
ATOM   1189  HA  LEU A  74     -37.476  37.704 -55.888  1.00  0.96           H  
ATOM   1190 1HB  LEU A  74     -37.889  35.261 -54.201  1.00  0.96           H  
ATOM   1191 2HB  LEU A  74     -36.316  35.690 -54.879  1.00  0.96           H  
ATOM   1192  HG  LEU A  74     -37.965  37.330 -52.873  1.00  0.96           H  
ATOM   1193 1HD1 LEU A  74     -36.275  36.631 -51.248  1.00  0.96           H  
ATOM   1194 2HD1 LEU A  74     -37.152  35.251 -51.910  1.00  0.96           H  
ATOM   1195 3HD1 LEU A  74     -35.511  35.599 -52.487  1.00  0.96           H  
ATOM   1196 1HD2 LEU A  74     -35.885  38.663 -52.719  1.00  0.96           H  
ATOM   1197 2HD2 LEU A  74     -35.137  37.637 -53.959  1.00  0.96           H  
ATOM   1198 3HD2 LEU A  74     -36.531  38.664 -54.373  1.00  0.96           H  
ATOM   1199  N   THR A  75     -37.494  36.265 -57.909  1.00  0.97           N  
ATOM   1200  CA  THR A  75     -37.582  35.517 -59.160  1.00  0.97           C  
ATOM   1201  C   THR A  75     -36.208  35.056 -59.674  1.00  0.97           C  
ATOM   1202  O   THR A  75     -36.111  34.400 -60.709  1.00  0.97           O  
ATOM   1203  CB  THR A  75     -38.315  36.346 -60.232  1.00  0.97           C  
ATOM   1204  OG1 THR A  75     -37.589  37.557 -60.488  1.00  0.97           O  
ATOM   1205  CG2 THR A  75     -39.760  36.696 -59.749  1.00  0.97           C  
ATOM   1206  H   THR A  75     -36.884  37.070 -57.855  1.00  0.97           H  
ATOM   1207  HA  THR A  75     -38.180  34.625 -58.980  1.00  0.97           H  
ATOM   1208  HB  THR A  75     -38.379  35.767 -61.154  1.00  0.97           H  
ATOM   1209  HG1 THR A  75     -36.744  37.343 -60.894  1.00  0.97           H  
ATOM   1210 1HG2 THR A  75     -40.271  37.273 -60.517  1.00  0.97           H  
ATOM   1211 2HG2 THR A  75     -40.314  35.774 -59.560  1.00  0.97           H  
ATOM   1212 3HG2 THR A  75     -39.719  37.285 -58.833  1.00  0.97           H  
ATOM   1213  N   ASP A  76     -35.142  35.399 -58.937  1.00  0.97           N  
ATOM   1214  CA  ASP A  76     -33.751  35.079 -59.310  1.00  0.97           C  
ATOM   1215  C   ASP A  76     -33.290  33.779 -58.655  1.00  0.97           C  
ATOM   1216  O   ASP A  76     -32.096  33.478 -58.579  1.00  0.97           O  
ATOM   1217  CB  ASP A  76     -32.785  36.213 -58.922  1.00  0.97           C  
ATOM   1218  CG  ASP A  76     -32.659  36.497 -57.385  1.00  0.97           C  
ATOM   1219  OD1 ASP A  76     -33.387  35.918 -56.614  1.00  0.97           O  
ATOM   1220  OD2 ASP A  76     -31.787  37.278 -57.018  1.00  0.97           O  
ATOM   1221  H   ASP A  76     -35.300  35.912 -58.085  1.00  0.97           H  
ATOM   1222  HA  ASP A  76     -33.706  34.948 -60.392  1.00  0.97           H  
ATOM   1223 1HB  ASP A  76     -31.790  35.970 -59.302  1.00  0.97           H  
ATOM   1224 2HB  ASP A  76     -33.100  37.132 -59.415  1.00  0.97           H  
ATOM   1225  N   TRP A  77     -34.265  33.055 -58.148  1.00  0.96           N  
ATOM   1226  CA  TRP A  77     -34.137  31.811 -57.426  1.00  0.96           C  
ATOM   1227  C   TRP A  77     -32.867  30.996 -57.575  1.00  0.96           C  
ATOM   1228  O   TRP A  77     -32.158  30.882 -56.584  1.00  0.96           O  
ATOM   1229  CB  TRP A  77     -35.418  31.018 -57.574  1.00  0.96           C  
ATOM   1230  CG  TRP A  77     -36.289  31.640 -56.734  1.00  0.96           C  
ATOM   1231  CD1 TRP A  77     -37.412  32.312 -56.970  1.00  0.96           C  
ATOM   1232  CD2 TRP A  77     -36.016  31.756 -55.385  1.00  0.96           C  
ATOM   1233  NE1 TRP A  77     -37.856  32.833 -55.828  1.00  0.96           N  
ATOM   1234  CE2 TRP A  77     -36.992  32.497 -54.838  1.00  0.96           C  
ATOM   1235  CE3 TRP A  77     -35.012  31.298 -54.619  1.00  0.96           C  
ATOM   1236  CZ2 TRP A  77     -36.995  32.798 -53.503  1.00  0.96           C  
ATOM   1237  CZ3 TRP A  77     -34.997  31.583 -53.337  1.00  0.96           C  
ATOM   1238  CH2 TRP A  77     -35.950  32.320 -52.770  1.00  0.96           C  
ATOM   1239  H   TRP A  77     -35.197  33.417 -58.280  1.00  0.96           H  
ATOM   1240  HA  TRP A  77     -34.149  32.100 -56.378  1.00  0.96           H  
ATOM   1241 1HB  TRP A  77     -35.833  31.091 -58.572  1.00  0.96           H  
ATOM   1242 2HB  TRP A  77     -35.282  29.972 -57.294  1.00  0.96           H  
ATOM   1243  HD1 TRP A  77     -37.884  32.435 -57.941  1.00  0.96           H  
ATOM   1244  HE1 TRP A  77     -38.698  33.408 -55.722  1.00  0.96           H  
ATOM   1245  HE3 TRP A  77     -34.232  30.709 -55.064  1.00  0.96           H  
ATOM   1246  HZ2 TRP A  77     -37.781  33.389 -53.038  1.00  0.96           H  
ATOM   1247  HZ3 TRP A  77     -34.194  31.200 -52.790  1.00  0.96           H  
ATOM   1248  HH2 TRP A  77     -35.883  32.535 -51.723  1.00  0.96           H  
ATOM   1249  N   PRO A  78     -32.514  30.395 -58.719  1.00  0.94           N  
ATOM   1250  CA  PRO A  78     -31.312  29.591 -58.845  1.00  0.94           C  
ATOM   1251  C   PRO A  78     -30.054  30.297 -58.321  1.00  0.94           C  
ATOM   1252  O   PRO A  78     -29.151  29.646 -57.791  1.00  0.94           O  
ATOM   1253  CB  PRO A  78     -31.227  29.393 -60.356  1.00  0.94           C  
ATOM   1254  CG  PRO A  78     -32.660  29.432 -60.824  1.00  0.94           C  
ATOM   1255  CD  PRO A  78     -33.310  30.497 -59.967  1.00  0.94           C  
ATOM   1256  HA  PRO A  78     -31.463  28.632 -58.329  1.00  0.94           H  
ATOM   1257 1HB  PRO A  78     -30.610  30.193 -60.801  1.00  0.94           H  
ATOM   1258 2HB  PRO A  78     -30.727  28.442 -60.582  1.00  0.94           H  
ATOM   1259 1HG  PRO A  78     -32.700  29.670 -61.897  1.00  0.94           H  
ATOM   1260 2HG  PRO A  78     -33.125  28.441 -60.701  1.00  0.94           H  
ATOM   1261 1HD  PRO A  78     -33.211  31.492 -60.424  1.00  0.94           H  
ATOM   1262 2HD  PRO A  78     -34.331  30.200 -59.838  1.00  0.94           H  
ATOM   1263  N   GLU A  79     -29.987  31.629 -58.454  1.00  0.91           N  
ATOM   1264  CA  GLU A  79     -28.810  32.356 -58.000  1.00  0.91           C  
ATOM   1265  C   GLU A  79     -28.875  32.539 -56.497  1.00  0.91           C  
ATOM   1266  O   GLU A  79     -27.860  32.434 -55.810  1.00  0.91           O  
ATOM   1267  CB  GLU A  79     -28.697  33.704 -58.705  1.00  0.91           C  
ATOM   1268  CG  GLU A  79     -28.451  33.626 -60.225  1.00  0.91           C  
ATOM   1269  CD  GLU A  79     -27.112  33.002 -60.603  1.00  0.91           C  
ATOM   1270  OE1 GLU A  79     -26.111  33.431 -60.079  1.00  0.91           O  
ATOM   1271  OE2 GLU A  79     -27.096  32.088 -61.414  1.00  0.91           O  
ATOM   1272  H   GLU A  79     -30.765  32.159 -58.834  1.00  0.91           H  
ATOM   1273  HA  GLU A  79     -27.926  31.771 -58.232  1.00  0.91           H  
ATOM   1274 1HB  GLU A  79     -29.614  34.275 -58.541  1.00  0.91           H  
ATOM   1275 2HB  GLU A  79     -27.881  34.273 -58.264  1.00  0.91           H  
ATOM   1276 1HG  GLU A  79     -29.252  33.032 -60.669  1.00  0.91           H  
ATOM   1277 2HG  GLU A  79     -28.510  34.630 -60.641  1.00  0.91           H  
ATOM   1278  N   LEU A  80     -30.084  32.740 -55.979  1.00  0.88           N  
ATOM   1279  CA  LEU A  80     -30.252  32.915 -54.537  1.00  0.88           C  
ATOM   1280  C   LEU A  80     -29.867  31.616 -53.885  1.00  0.88           C  
ATOM   1281  O   LEU A  80     -29.139  31.603 -52.892  1.00  0.88           O  
ATOM   1282  CB  LEU A  80     -31.673  33.257 -54.108  1.00  0.88           C  
ATOM   1283  CG  LEU A  80     -31.820  33.583 -52.565  1.00  0.88           C  
ATOM   1284  CD1 LEU A  80     -31.672  32.337 -51.742  1.00  0.88           C  
ATOM   1285  CD2 LEU A  80     -30.753  34.542 -52.131  1.00  0.88           C  
ATOM   1286  H   LEU A  80     -30.882  32.802 -56.620  1.00  0.88           H  
ATOM   1287  HA  LEU A  80     -29.579  33.696 -54.192  1.00  0.88           H  
ATOM   1288 1HB  LEU A  80     -32.020  34.122 -54.683  1.00  0.88           H  
ATOM   1289 2HB  LEU A  80     -32.312  32.415 -54.339  1.00  0.88           H  
ATOM   1290  HG  LEU A  80     -32.809  34.006 -52.383  1.00  0.88           H  
ATOM   1291 1HD1 LEU A  80     -31.779  32.604 -50.696  1.00  0.88           H  
ATOM   1292 2HD1 LEU A  80     -32.390  31.612 -51.995  1.00  0.88           H  
ATOM   1293 3HD1 LEU A  80     -30.696  31.920 -51.911  1.00  0.88           H  
ATOM   1294 1HD2 LEU A  80     -30.871  34.753 -51.070  1.00  0.88           H  
ATOM   1295 2HD2 LEU A  80     -29.773  34.101 -52.308  1.00  0.88           H  
ATOM   1296 3HD2 LEU A  80     -30.845  35.449 -52.687  1.00  0.88           H  
ATOM   1297  N   VAL A  81     -30.398  30.526 -54.435  1.00  0.84           N  
ATOM   1298  CA  VAL A  81     -30.145  29.208 -53.914  1.00  0.84           C  
ATOM   1299  C   VAL A  81     -28.654  28.950 -53.891  1.00  0.84           C  
ATOM   1300  O   VAL A  81     -28.122  28.594 -52.848  1.00  0.84           O  
ATOM   1301  CB  VAL A  81     -30.877  28.166 -54.774  1.00  0.84           C  
ATOM   1302  CG1 VAL A  81     -30.440  26.762 -54.438  1.00  0.84           C  
ATOM   1303  CG2 VAL A  81     -32.351  28.302 -54.525  1.00  0.84           C  
ATOM   1304  H   VAL A  81     -30.987  30.634 -55.255  1.00  0.84           H  
ATOM   1305  HA  VAL A  81     -30.541  29.158 -52.905  1.00  0.84           H  
ATOM   1306  HB  VAL A  81     -30.654  28.350 -55.825  1.00  0.84           H  
ATOM   1307 1HG1 VAL A  81     -30.974  26.057 -55.066  1.00  0.84           H  
ATOM   1308 2HG1 VAL A  81     -29.370  26.667 -54.622  1.00  0.84           H  
ATOM   1309 3HG1 VAL A  81     -30.637  26.536 -53.428  1.00  0.84           H  
ATOM   1310 1HG2 VAL A  81     -32.893  27.584 -55.141  1.00  0.84           H  
ATOM   1311 2HG2 VAL A  81     -32.563  28.118 -53.476  1.00  0.84           H  
ATOM   1312 3HG2 VAL A  81     -32.653  29.294 -54.777  1.00  0.84           H  
ATOM   1313  N   LYS A  82     -27.940  29.236 -54.981  1.00  0.81           N  
ATOM   1314  CA  LYS A  82     -26.497  29.049 -54.933  1.00  0.81           C  
ATOM   1315  C   LYS A  82     -25.833  29.938 -53.870  1.00  0.81           C  
ATOM   1316  O   LYS A  82     -24.936  29.484 -53.151  1.00  0.81           O  
ATOM   1317  CB  LYS A  82     -25.890  29.306 -56.311  1.00  0.81           C  
ATOM   1318  CG  LYS A  82     -26.176  28.200 -57.333  1.00  0.81           C  
ATOM   1319  CD  LYS A  82     -25.432  28.444 -58.645  1.00  0.81           C  
ATOM   1320  CE  LYS A  82     -26.058  29.615 -59.391  1.00  0.81           C  
ATOM   1321  NZ  LYS A  82     -25.471  29.832 -60.743  1.00  0.81           N  
ATOM   1322  H   LYS A  82     -28.389  29.535 -55.850  1.00  0.81           H  
ATOM   1323  HA  LYS A  82     -26.302  28.009 -54.670  1.00  0.81           H  
ATOM   1324 1HB  LYS A  82     -26.291  30.242 -56.711  1.00  0.81           H  
ATOM   1325 2HB  LYS A  82     -24.812  29.418 -56.219  1.00  0.81           H  
ATOM   1326 1HG  LYS A  82     -25.862  27.240 -56.914  1.00  0.81           H  
ATOM   1327 2HG  LYS A  82     -27.240  28.146 -57.526  1.00  0.81           H  
ATOM   1328 1HD  LYS A  82     -24.387  28.667 -58.440  1.00  0.81           H  
ATOM   1329 2HD  LYS A  82     -25.485  27.552 -59.270  1.00  0.81           H  
ATOM   1330 1HE  LYS A  82     -27.126  29.434 -59.502  1.00  0.81           H  
ATOM   1331 2HE  LYS A  82     -25.916  30.522 -58.804  1.00  0.81           H  
ATOM   1332 1HZ  LYS A  82     -25.965  30.646 -61.154  1.00  0.81           H  
ATOM   1333 2HZ  LYS A  82     -24.489  30.033 -60.670  1.00  0.81           H  
ATOM   1334 3HZ  LYS A  82     -25.612  29.022 -61.317  1.00  0.81           H  
ATOM   1335  N   ARG A  83     -26.295  31.187 -53.715  1.00  0.79           N  
ATOM   1336  CA  ARG A  83     -25.690  32.066 -52.720  1.00  0.79           C  
ATOM   1337  C   ARG A  83     -25.832  31.498 -51.307  1.00  0.79           C  
ATOM   1338  O   ARG A  83     -24.897  31.575 -50.504  1.00  0.79           O  
ATOM   1339  CB  ARG A  83     -26.293  33.482 -52.766  1.00  0.79           C  
ATOM   1340  CG  ARG A  83     -25.887  34.356 -53.990  1.00  0.79           C  
ATOM   1341  CD  ARG A  83     -26.250  35.833 -53.841  1.00  0.79           C  
ATOM   1342  NE  ARG A  83     -27.712  36.134 -53.841  1.00  0.79           N  
ATOM   1343  CZ  ARG A  83     -28.473  36.402 -54.952  1.00  0.79           C  
ATOM   1344  NH1 ARG A  83     -27.941  36.382 -56.149  1.00  0.79           N  
ATOM   1345  NH2 ARG A  83     -29.761  36.701 -54.825  1.00  0.79           N  
ATOM   1346  H   ARG A  83     -27.039  31.542 -54.317  1.00  0.79           H  
ATOM   1347  HA  ARG A  83     -24.627  32.149 -52.947  1.00  0.79           H  
ATOM   1348 1HB  ARG A  83     -27.375  33.411 -52.760  1.00  0.79           H  
ATOM   1349 2HB  ARG A  83     -25.999  34.021 -51.869  1.00  0.79           H  
ATOM   1350 1HG  ARG A  83     -24.808  34.291 -54.118  1.00  0.79           H  
ATOM   1351 2HG  ARG A  83     -26.363  33.994 -54.881  1.00  0.79           H  
ATOM   1352 1HD  ARG A  83     -25.836  36.200 -52.901  1.00  0.79           H  
ATOM   1353 2HD  ARG A  83     -25.798  36.386 -54.662  1.00  0.79           H  
ATOM   1354  HE  ARG A  83     -28.174  36.161 -52.945  1.00  0.79           H  
ATOM   1355 1HH1 ARG A  83     -26.964  36.156 -56.269  1.00  0.79           H  
ATOM   1356 2HH1 ARG A  83     -28.516  36.596 -56.959  1.00  0.79           H  
ATOM   1357 1HH2 ARG A  83     -30.182  36.734 -53.917  1.00  0.79           H  
ATOM   1358 2HH2 ARG A  83     -30.351  36.910 -55.658  1.00  0.79           H  
ATOM   1359  N   VAL A  84     -26.984  30.897 -50.997  1.00  0.76           N  
ATOM   1360  CA  VAL A  84     -27.154  30.328 -49.666  1.00  0.76           C  
ATOM   1361  C   VAL A  84     -26.501  28.928 -49.544  1.00  0.76           C  
ATOM   1362  O   VAL A  84     -25.919  28.616 -48.503  1.00  0.76           O  
ATOM   1363  CB  VAL A  84     -28.647  30.335 -49.258  1.00  0.76           C  
ATOM   1364  CG1 VAL A  84     -29.171  31.767 -49.254  1.00  0.76           C  
ATOM   1365  CG2 VAL A  84     -29.447  29.557 -50.185  1.00  0.76           C  
ATOM   1366  H   VAL A  84     -27.737  30.868 -51.688  1.00  0.76           H  
ATOM   1367  HA  VAL A  84     -26.648  30.986 -48.961  1.00  0.76           H  
ATOM   1368  HB  VAL A  84     -28.737  29.933 -48.251  1.00  0.76           H  
ATOM   1369 1HG1 VAL A  84     -30.217  31.778 -48.947  1.00  0.76           H  
ATOM   1370 2HG1 VAL A  84     -28.598  32.358 -48.585  1.00  0.76           H  
ATOM   1371 3HG1 VAL A  84     -29.077  32.180 -50.255  1.00  0.76           H  
ATOM   1372 1HG2 VAL A  84     -30.489  29.579 -49.893  1.00  0.76           H  
ATOM   1373 2HG2 VAL A  84     -29.342  29.979 -51.149  1.00  0.76           H  
ATOM   1374 3HG2 VAL A  84     -29.101  28.568 -50.195  1.00  0.76           H  
ATOM   1375  N   GLU A  85     -26.486  28.125 -50.630  1.00  0.74           N  
ATOM   1376  CA  GLU A  85     -25.854  26.791 -50.611  1.00  0.74           C  
ATOM   1377  C   GLU A  85     -24.374  26.892 -50.295  1.00  0.74           C  
ATOM   1378  O   GLU A  85     -23.805  26.024 -49.640  1.00  0.74           O  
ATOM   1379  CB  GLU A  85     -25.968  26.036 -51.956  1.00  0.74           C  
ATOM   1380  CG  GLU A  85     -27.335  25.459 -52.359  1.00  0.74           C  
ATOM   1381  CD  GLU A  85     -27.315  24.808 -53.735  1.00  0.74           C  
ATOM   1382  OE1 GLU A  85     -26.354  24.988 -54.444  1.00  0.74           O  
ATOM   1383  OE2 GLU A  85     -28.259  24.125 -54.070  1.00  0.74           O  
ATOM   1384  H   GLU A  85     -26.958  28.427 -51.478  1.00  0.74           H  
ATOM   1385  HA  GLU A  85     -26.329  26.196 -49.830  1.00  0.74           H  
ATOM   1386 1HB  GLU A  85     -25.664  26.710 -52.753  1.00  0.74           H  
ATOM   1387 2HB  GLU A  85     -25.260  25.211 -51.954  1.00  0.74           H  
ATOM   1388 1HG  GLU A  85     -27.627  24.711 -51.629  1.00  0.74           H  
ATOM   1389 2HG  GLU A  85     -28.073  26.237 -52.359  1.00  0.74           H  
ATOM   1390  N   ASN A  86     -23.748  27.965 -50.771  1.00  0.72           N  
ATOM   1391  CA  ASN A  86     -22.329  28.208 -50.569  1.00  0.72           C  
ATOM   1392  C   ASN A  86     -21.941  28.393 -49.096  1.00  0.72           C  
ATOM   1393  O   ASN A  86     -20.763  28.277 -48.753  1.00  0.72           O  
ATOM   1394  CB  ASN A  86     -21.888  29.415 -51.375  1.00  0.72           C  
ATOM   1395  CG  ASN A  86     -21.802  29.136 -52.860  1.00  0.72           C  
ATOM   1396  OD1 ASN A  86     -21.700  27.983 -53.299  1.00  0.72           O  
ATOM   1397  ND2 ASN A  86     -21.841  30.184 -53.645  1.00  0.72           N  
ATOM   1398  H   ASN A  86     -24.279  28.622 -51.346  1.00  0.72           H  
ATOM   1399  HA  ASN A  86     -21.787  27.337 -50.933  1.00  0.72           H  
ATOM   1400 1HB  ASN A  86     -22.605  30.227 -51.218  1.00  0.72           H  
ATOM   1401 2HB  ASN A  86     -20.920  29.759 -51.018  1.00  0.72           H  
ATOM   1402 1HD2 ASN A  86     -21.792  30.068 -54.635  1.00  0.72           H  
ATOM   1403 2HD2 ASN A  86     -21.928  31.096 -53.250  1.00  0.72           H  
ATOM   1404  N   HIS A  87     -22.891  28.748 -48.227  1.00  0.70           N  
ATOM   1405  CA  HIS A  87     -22.541  28.950 -46.829  1.00  0.70           C  
ATOM   1406  C   HIS A  87     -22.122  27.602 -46.191  1.00  0.70           C  
ATOM   1407  O   HIS A  87     -22.862  26.626 -46.297  1.00  0.70           O  
ATOM   1408  CB  HIS A  87     -23.723  29.568 -46.084  1.00  0.70           C  
ATOM   1409  CG  HIS A  87     -23.431  29.965 -44.668  1.00  0.70           C  
ATOM   1410  ND1 HIS A  87     -23.335  29.052 -43.626  1.00  0.70           N  
ATOM   1411  CD2 HIS A  87     -23.197  31.176 -44.120  1.00  0.70           C  
ATOM   1412  CE1 HIS A  87     -23.067  29.710 -42.512  1.00  0.70           C  
ATOM   1413  NE2 HIS A  87     -22.975  30.976 -42.788  1.00  0.70           N  
ATOM   1414  H   HIS A  87     -23.866  28.823 -48.517  1.00  0.70           H  
ATOM   1415  HA  HIS A  87     -21.741  29.671 -46.789  1.00  0.70           H  
ATOM   1416 1HB  HIS A  87     -24.054  30.458 -46.623  1.00  0.70           H  
ATOM   1417 2HB  HIS A  87     -24.544  28.878 -46.097  1.00  0.70           H  
ATOM   1418  HD2 HIS A  87     -23.188  32.137 -44.638  1.00  0.70           H  
ATOM   1419  HE1 HIS A  87     -22.950  29.297 -41.529  1.00  0.70           H  
ATOM   1420  HE2 HIS A  87     -22.771  31.703 -42.106  1.00  0.70           H  
ATOM   1421  N   PRO A  88     -21.016  27.538 -45.414  1.00  0.69           N  
ATOM   1422  CA  PRO A  88     -20.492  26.349 -44.742  1.00  0.69           C  
ATOM   1423  C   PRO A  88     -21.478  25.509 -43.927  1.00  0.69           C  
ATOM   1424  O   PRO A  88     -21.268  24.304 -43.783  1.00  0.69           O  
ATOM   1425  CB  PRO A  88     -19.435  26.951 -43.811  1.00  0.69           C  
ATOM   1426  CG  PRO A  88     -18.942  28.168 -44.536  1.00  0.69           C  
ATOM   1427  CD  PRO A  88     -20.153  28.739 -45.225  1.00  0.69           C  
ATOM   1428  HA  PRO A  88     -20.007  25.717 -45.500  1.00  0.69           H  
ATOM   1429 1HB  PRO A  88     -19.891  27.189 -42.838  1.00  0.69           H  
ATOM   1430 2HB  PRO A  88     -18.643  26.214 -43.618  1.00  0.69           H  
ATOM   1431 1HG  PRO A  88     -18.493  28.875 -43.822  1.00  0.69           H  
ATOM   1432 2HG  PRO A  88     -18.149  27.889 -45.246  1.00  0.69           H  
ATOM   1433 1HD  PRO A  88     -20.632  29.497 -44.599  1.00  0.69           H  
ATOM   1434 2HD  PRO A  88     -19.801  29.132 -46.191  1.00  0.69           H  
ATOM   1435  N   HIS A  89     -22.524  26.114 -43.361  1.00  0.68           N  
ATOM   1436  CA  HIS A  89     -23.448  25.326 -42.547  1.00  0.68           C  
ATOM   1437  C   HIS A  89     -24.728  24.896 -43.251  1.00  0.68           C  
ATOM   1438  O   HIS A  89     -25.578  24.239 -42.645  1.00  0.68           O  
ATOM   1439  CB  HIS A  89     -23.801  26.095 -41.290  1.00  0.68           C  
ATOM   1440  CG  HIS A  89     -22.664  26.232 -40.328  1.00  0.68           C  
ATOM   1441  ND1 HIS A  89     -22.477  25.335 -39.312  1.00  0.68           N  
ATOM   1442  CD2 HIS A  89     -21.634  27.116 -40.242  1.00  0.68           C  
ATOM   1443  CE1 HIS A  89     -21.401  25.659 -38.626  1.00  0.68           C  
ATOM   1444  NE2 HIS A  89     -20.867  26.744 -39.170  1.00  0.68           N  
ATOM   1445  H   HIS A  89     -22.709  27.110 -43.492  1.00  0.68           H  
ATOM   1446  HA  HIS A  89     -22.947  24.411 -42.228  1.00  0.68           H  
ATOM   1447 1HB  HIS A  89     -24.161  27.080 -41.561  1.00  0.68           H  
ATOM   1448 2HB  HIS A  89     -24.613  25.579 -40.773  1.00  0.68           H  
ATOM   1449  HD1 HIS A  89     -23.078  24.512 -39.146  1.00  0.68           H  
ATOM   1450  HD2 HIS A  89     -21.335  27.978 -40.823  1.00  0.68           H  
ATOM   1451  HE1 HIS A  89     -21.094  25.055 -37.772  1.00  0.68           H  
ATOM   1452  N   VAL A  90     -24.871  25.209 -44.532  1.00  0.68           N  
ATOM   1453  CA  VAL A  90     -26.093  24.822 -45.221  1.00  0.68           C  
ATOM   1454  C   VAL A  90     -25.905  23.481 -45.906  1.00  0.68           C  
ATOM   1455  O   VAL A  90     -24.966  23.282 -46.676  1.00  0.68           O  
ATOM   1456  CB  VAL A  90     -26.517  25.899 -46.229  1.00  0.68           C  
ATOM   1457  CG1 VAL A  90     -27.744  25.471 -46.979  1.00  0.68           C  
ATOM   1458  CG2 VAL A  90     -26.802  27.195 -45.512  1.00  0.68           C  
ATOM   1459  H   VAL A  90     -24.141  25.718 -45.039  1.00  0.68           H  
ATOM   1460  HA  VAL A  90     -26.888  24.712 -44.494  1.00  0.68           H  
ATOM   1461  HB  VAL A  90     -25.702  26.050 -46.951  1.00  0.68           H  
ATOM   1462 1HG1 VAL A  90     -27.988  26.259 -47.672  1.00  0.68           H  
ATOM   1463 2HG1 VAL A  90     -27.546  24.549 -47.521  1.00  0.68           H  
ATOM   1464 3HG1 VAL A  90     -28.574  25.316 -46.283  1.00  0.68           H  
ATOM   1465 1HG2 VAL A  90     -27.082  27.956 -46.242  1.00  0.68           H  
ATOM   1466 2HG2 VAL A  90     -27.604  27.058 -44.828  1.00  0.68           H  
ATOM   1467 3HG2 VAL A  90     -25.915  27.511 -44.970  1.00  0.68           H  
ATOM   1468  N   THR A  91     -26.800  22.548 -45.601  1.00  0.69           N  
ATOM   1469  CA  THR A  91     -26.728  21.199 -46.133  1.00  0.69           C  
ATOM   1470  C   THR A  91     -27.787  20.984 -47.220  1.00  0.69           C  
ATOM   1471  O   THR A  91     -27.654  20.090 -48.058  1.00  0.69           O  
ATOM   1472  CB  THR A  91     -26.910  20.189 -44.996  1.00  0.69           C  
ATOM   1473  OG1 THR A  91     -28.206  20.330 -44.449  1.00  0.69           O  
ATOM   1474  CG2 THR A  91     -25.894  20.477 -43.901  1.00  0.69           C  
ATOM   1475  H   THR A  91     -27.548  22.776 -44.958  1.00  0.69           H  
ATOM   1476  HA  THR A  91     -25.747  21.049 -46.581  1.00  0.69           H  
ATOM   1477  HB  THR A  91     -26.779  19.176 -45.369  1.00  0.69           H  
ATOM   1478  HG1 THR A  91     -28.402  21.286 -44.331  1.00  0.69           H  
ATOM   1479 1HG2 THR A  91     -26.030  19.771 -43.087  1.00  0.69           H  
ATOM   1480 2HG2 THR A  91     -24.887  20.382 -44.305  1.00  0.69           H  
ATOM   1481 3HG2 THR A  91     -26.041  21.492 -43.532  1.00  0.69           H  
ATOM   1482  N   GLY A  92     -28.791  21.864 -47.251  1.00  0.71           N  
ATOM   1483  CA  GLY A  92     -29.853  21.782 -48.256  1.00  0.71           C  
ATOM   1484  C   GLY A  92     -30.636  23.088 -48.350  1.00  0.71           C  
ATOM   1485  O   GLY A  92     -30.809  23.807 -47.360  1.00  0.71           O  
ATOM   1486  H   GLY A  92     -28.843  22.545 -46.502  1.00  0.71           H  
ATOM   1487 1HA  GLY A  92     -29.420  21.545 -49.227  1.00  0.71           H  
ATOM   1488 2HA  GLY A  92     -30.529  20.967 -48.000  1.00  0.71           H  
ATOM   1489  N   VAL A  93     -31.109  23.390 -49.568  1.00  0.72           N  
ATOM   1490  CA  VAL A  93     -31.841  24.628 -49.856  1.00  0.72           C  
ATOM   1491  C   VAL A  93     -33.124  24.389 -50.695  1.00  0.72           C  
ATOM   1492  O   VAL A  93     -33.061  23.688 -51.701  1.00  0.72           O  
ATOM   1493  CB  VAL A  93     -30.891  25.564 -50.600  1.00  0.72           C  
ATOM   1494  CG1 VAL A  93     -31.539  26.781 -50.868  1.00  0.72           C  
ATOM   1495  CG2 VAL A  93     -29.662  25.791 -49.805  1.00  0.72           C  
ATOM   1496  H   VAL A  93     -30.942  22.744 -50.326  1.00  0.72           H  
ATOM   1497  HA  VAL A  93     -32.122  25.086 -48.911  1.00  0.72           H  
ATOM   1498  HB  VAL A  93     -30.622  25.117 -51.554  1.00  0.72           H  
ATOM   1499 1HG1 VAL A  93     -30.873  27.433 -51.397  1.00  0.72           H  
ATOM   1500 2HG1 VAL A  93     -32.425  26.600 -51.466  1.00  0.72           H  
ATOM   1501 3HG1 VAL A  93     -31.797  27.218 -49.919  1.00  0.72           H  
ATOM   1502 1HG2 VAL A  93     -29.011  26.442 -50.331  1.00  0.72           H  
ATOM   1503 2HG2 VAL A  93     -29.937  26.234 -48.872  1.00  0.72           H  
ATOM   1504 3HG2 VAL A  93     -29.142  24.864 -49.631  1.00  0.72           H  
ATOM   1505  N   ALA A  94     -34.270  24.977 -50.296  1.00  0.73           N  
ATOM   1506  CA  ALA A  94     -35.549  24.772 -51.011  1.00  0.73           C  
ATOM   1507  C   ALA A  94     -36.505  25.990 -51.086  1.00  0.73           C  
ATOM   1508  O   ALA A  94     -37.168  26.280 -50.088  1.00  0.73           O  
ATOM   1509  CB  ALA A  94     -36.314  23.621 -50.402  1.00  0.73           C  
ATOM   1510  H   ALA A  94     -34.248  25.522 -49.437  1.00  0.73           H  
ATOM   1511  HA  ALA A  94     -35.298  24.486 -52.013  1.00  0.73           H  
ATOM   1512 1HB  ALA A  94     -37.208  23.440 -50.990  1.00  0.73           H  
ATOM   1513 2HB  ALA A  94     -35.697  22.726 -50.416  1.00  0.73           H  
ATOM   1514 3HB  ALA A  94     -36.586  23.851 -49.385  1.00  0.73           H  
ATOM   1515  N   PRO A  95     -36.558  26.748 -52.213  1.00  0.75           N  
ATOM   1516  CA  PRO A  95     -37.396  27.941 -52.432  1.00  0.75           C  
ATOM   1517  C   PRO A  95     -38.851  27.654 -52.056  1.00  0.75           C  
ATOM   1518  O   PRO A  95     -39.360  26.564 -52.342  1.00  0.75           O  
ATOM   1519  CB  PRO A  95     -37.251  28.160 -53.943  1.00  0.75           C  
ATOM   1520  CG  PRO A  95     -35.869  27.636 -54.254  1.00  0.75           C  
ATOM   1521  CD  PRO A  95     -35.708  26.406 -53.381  1.00  0.75           C  
ATOM   1522  HA  PRO A  95     -37.005  28.811 -51.914  1.00  0.75           H  
ATOM   1523 1HB  PRO A  95     -38.052  27.630 -54.478  1.00  0.75           H  
ATOM   1524 2HB  PRO A  95     -37.371  29.232 -54.174  1.00  0.75           H  
ATOM   1525 1HG  PRO A  95     -35.761  27.428 -55.330  1.00  0.75           H  
ATOM   1526 2HG  PRO A  95     -35.139  28.410 -54.005  1.00  0.75           H  
ATOM   1527 1HD  PRO A  95     -36.095  25.519 -53.904  1.00  0.75           H  
ATOM   1528 2HD  PRO A  95     -34.646  26.303 -53.093  1.00  0.75           H  
ATOM   1529  N   PHE A  96     -39.513  28.621 -51.403  1.00  0.76           N  
ATOM   1530  CA  PHE A  96     -40.885  28.390 -50.946  1.00  0.76           C  
ATOM   1531  C   PHE A  96     -41.787  29.637 -50.894  1.00  0.76           C  
ATOM   1532  O   PHE A  96     -41.334  30.797 -50.880  1.00  0.76           O  
ATOM   1533  CB  PHE A  96     -40.867  27.836 -49.523  1.00  0.76           C  
ATOM   1534  CG  PHE A  96     -40.563  28.874 -48.441  1.00  0.76           C  
ATOM   1535  CD1 PHE A  96     -41.596  29.447 -47.716  1.00  0.76           C  
ATOM   1536  CD2 PHE A  96     -39.313  29.305 -48.187  1.00  0.76           C  
ATOM   1537  CE1 PHE A  96     -41.347  30.401 -46.746  1.00  0.76           C  
ATOM   1538  CE2 PHE A  96     -39.051  30.255 -47.216  1.00  0.76           C  
ATOM   1539  CZ  PHE A  96     -40.068  30.801 -46.497  1.00  0.76           C  
ATOM   1540  H   PHE A  96     -39.039  29.490 -51.200  1.00  0.76           H  
ATOM   1541  HA  PHE A  96     -41.343  27.660 -51.608  1.00  0.76           H  
ATOM   1542 1HB  PHE A  96     -41.827  27.384 -49.306  1.00  0.76           H  
ATOM   1543 2HB  PHE A  96     -40.123  27.053 -49.464  1.00  0.76           H  
ATOM   1544  HD1 PHE A  96     -42.611  29.124 -47.916  1.00  0.76           H  
ATOM   1545  HD2 PHE A  96     -38.513  28.885 -48.766  1.00  0.76           H  
ATOM   1546  HE1 PHE A  96     -42.162  30.838 -46.179  1.00  0.76           H  
ATOM   1547  HE2 PHE A  96     -38.033  30.575 -47.029  1.00  0.76           H  
ATOM   1548  HZ  PHE A  96     -39.863  31.553 -45.735  1.00  0.76           H  
ATOM   1549  N   THR A  97     -43.077  29.354 -50.784  1.00  0.76           N  
ATOM   1550  CA  THR A  97     -44.129  30.350 -50.558  1.00  0.76           C  
ATOM   1551  C   THR A  97     -44.915  29.956 -49.308  1.00  0.76           C  
ATOM   1552  O   THR A  97     -45.193  28.781 -49.118  1.00  0.76           O  
ATOM   1553  CB  THR A  97     -45.031  30.468 -51.791  1.00  0.76           C  
ATOM   1554  OG1 THR A  97     -44.249  30.910 -52.898  1.00  0.76           O  
ATOM   1555  CG2 THR A  97     -46.155  31.402 -51.571  1.00  0.76           C  
ATOM   1556  H   THR A  97     -43.331  28.366 -50.854  1.00  0.76           H  
ATOM   1557  HA  THR A  97     -43.672  31.322 -50.371  1.00  0.76           H  
ATOM   1558  HB  THR A  97     -45.438  29.490 -52.020  1.00  0.76           H  
ATOM   1559  HG1 THR A  97     -44.826  31.149 -53.634  1.00  0.76           H  
ATOM   1560 1HG2 THR A  97     -46.766  31.443 -52.475  1.00  0.76           H  
ATOM   1561 2HG2 THR A  97     -46.767  31.059 -50.737  1.00  0.76           H  
ATOM   1562 3HG2 THR A  97     -45.770  32.387 -51.353  1.00  0.76           H  
ATOM   1563  N   GLN A  98     -45.244  30.890 -48.421  1.00  0.77           N  
ATOM   1564  CA  GLN A  98     -45.969  30.466 -47.209  1.00  0.77           C  
ATOM   1565  C   GLN A  98     -47.215  31.284 -46.914  1.00  0.77           C  
ATOM   1566  O   GLN A  98     -47.215  32.513 -47.000  1.00  0.77           O  
ATOM   1567  CB  GLN A  98     -45.043  30.463 -45.990  1.00  0.77           C  
ATOM   1568  CG  GLN A  98     -45.695  29.972 -44.710  1.00  0.77           C  
ATOM   1569  CD  GLN A  98     -44.711  29.885 -43.570  1.00  0.77           C  
ATOM   1570  OE1 GLN A  98     -43.775  30.684 -43.478  1.00  0.77           O  
ATOM   1571  NE2 GLN A  98     -44.906  28.910 -42.692  1.00  0.77           N  
ATOM   1572  H   GLN A  98     -45.023  31.877 -48.591  1.00  0.77           H  
ATOM   1573  HA  GLN A  98     -46.309  29.444 -47.355  1.00  0.77           H  
ATOM   1574 1HB  GLN A  98     -44.210  29.802 -46.186  1.00  0.77           H  
ATOM   1575 2HB  GLN A  98     -44.650  31.465 -45.821  1.00  0.77           H  
ATOM   1576 1HG  GLN A  98     -46.483  30.667 -44.422  1.00  0.77           H  
ATOM   1577 2HG  GLN A  98     -46.119  28.979 -44.886  1.00  0.77           H  
ATOM   1578 1HE2 GLN A  98     -44.281  28.801 -41.918  1.00  0.77           H  
ATOM   1579 2HE2 GLN A  98     -45.669  28.276 -42.813  1.00  0.77           H  
ATOM   1580  N   LEU A  99     -48.279  30.581 -46.538  1.00  0.76           N  
ATOM   1581  CA  LEU A  99     -49.541  31.229 -46.245  1.00  0.76           C  
ATOM   1582  C   LEU A  99     -50.317  30.552 -45.122  1.00  0.76           C  
ATOM   1583  O   LEU A  99     -50.138  29.369 -44.835  1.00  0.76           O  
ATOM   1584  CB  LEU A  99     -50.334  31.253 -47.547  1.00  0.76           C  
ATOM   1585  CG  LEU A  99     -50.679  29.892 -48.162  1.00  0.76           C  
ATOM   1586  CD1 LEU A  99     -52.113  29.497 -47.763  1.00  0.76           C  
ATOM   1587  CD2 LEU A  99     -50.479  29.947 -49.671  1.00  0.76           C  
ATOM   1588  H   LEU A  99     -48.215  29.563 -46.497  1.00  0.76           H  
ATOM   1589  HA  LEU A  99     -49.335  32.255 -45.942  1.00  0.76           H  
ATOM   1590 1HB  LEU A  99     -51.258  31.779 -47.375  1.00  0.76           H  
ATOM   1591 2HB  LEU A  99     -49.762  31.794 -48.266  1.00  0.76           H  
ATOM   1592  HG  LEU A  99     -50.001  29.145 -47.756  1.00  0.76           H  
ATOM   1593 1HD1 LEU A  99     -52.352  28.533 -48.177  1.00  0.76           H  
ATOM   1594 2HD1 LEU A  99     -52.197  29.456 -46.675  1.00  0.76           H  
ATOM   1595 3HD1 LEU A  99     -52.807  30.226 -48.152  1.00  0.76           H  
ATOM   1596 1HD2 LEU A  99     -50.697  28.971 -50.104  1.00  0.76           H  
ATOM   1597 2HD2 LEU A  99     -51.144  30.695 -50.097  1.00  0.76           H  
ATOM   1598 3HD2 LEU A  99     -49.446  30.214 -49.892  1.00  0.76           H  
ATOM   1599  N   GLN A 100     -51.172  31.319 -44.464  1.00  0.75           N  
ATOM   1600  CA  GLN A 100     -52.022  30.767 -43.418  1.00  0.75           C  
ATOM   1601  C   GLN A 100     -53.475  30.899 -43.798  1.00  0.75           C  
ATOM   1602  O   GLN A 100     -53.914  31.968 -44.227  1.00  0.75           O  
ATOM   1603  CB  GLN A 100     -51.778  31.438 -42.073  1.00  0.75           C  
ATOM   1604  CG  GLN A 100     -52.643  30.865 -40.962  1.00  0.75           C  
ATOM   1605  CD  GLN A 100     -52.294  31.409 -39.601  1.00  0.75           C  
ATOM   1606  OE1 GLN A 100     -51.609  32.428 -39.467  1.00  0.75           O  
ATOM   1607  NE2 GLN A 100     -52.769  30.726 -38.566  1.00  0.75           N  
ATOM   1608  H   GLN A 100     -51.261  32.295 -44.710  1.00  0.75           H  
ATOM   1609  HA  GLN A 100     -51.807  29.703 -43.310  1.00  0.75           H  
ATOM   1610 1HB  GLN A 100     -50.739  31.328 -41.792  1.00  0.75           H  
ATOM   1611 2HB  GLN A 100     -51.989  32.502 -42.152  1.00  0.75           H  
ATOM   1612 1HG  GLN A 100     -53.680  31.127 -41.163  1.00  0.75           H  
ATOM   1613 2HG  GLN A 100     -52.537  29.778 -40.949  1.00  0.75           H  
ATOM   1614 1HE2 GLN A 100     -52.575  31.030 -37.633  1.00  0.75           H  
ATOM   1615 2HE2 GLN A 100     -53.320  29.905 -38.725  1.00  0.75           H  
ATOM   1616  N   GLY A 101     -54.223  29.826 -43.616  1.00  0.74           N  
ATOM   1617  CA  GLY A 101     -55.626  29.846 -43.964  1.00  0.74           C  
ATOM   1618  C   GLY A 101     -56.354  28.669 -43.354  1.00  0.74           C  
ATOM   1619  O   GLY A 101     -55.916  28.116 -42.337  1.00  0.74           O  
ATOM   1620  H   GLY A 101     -53.806  28.962 -43.259  1.00  0.74           H  
ATOM   1621 1HA  GLY A 101     -56.083  30.779 -43.637  1.00  0.74           H  
ATOM   1622 2HA  GLY A 101     -55.709  29.801 -45.046  1.00  0.74           H  
ATOM   1623  N   MET A 102     -57.525  28.374 -43.902  1.00  0.74           N  
ATOM   1624  CA  MET A 102     -58.348  27.298 -43.366  1.00  0.74           C  
ATOM   1625  C   MET A 102     -58.615  26.229 -44.412  1.00  0.74           C  
ATOM   1626  O   MET A 102     -58.687  26.529 -45.604  1.00  0.74           O  
ATOM   1627  CB  MET A 102     -59.695  27.846 -42.884  1.00  0.74           C  
ATOM   1628  CG  MET A 102     -59.640  29.047 -41.927  1.00  0.74           C  
ATOM   1629  SD  MET A 102     -58.879  28.689 -40.347  1.00  0.74           S  
ATOM   1630  CE  MET A 102     -60.033  27.521 -39.675  1.00  0.74           C  
ATOM   1631  H   MET A 102     -57.811  28.905 -44.725  1.00  0.74           H  
ATOM   1632  HA  MET A 102     -57.827  26.823 -42.536  1.00  0.74           H  
ATOM   1633 1HB  MET A 102     -60.297  28.126 -43.745  1.00  0.74           H  
ATOM   1634 2HB  MET A 102     -60.230  27.042 -42.370  1.00  0.74           H  
ATOM   1635 1HG  MET A 102     -59.089  29.860 -42.398  1.00  0.74           H  
ATOM   1636 2HG  MET A 102     -60.655  29.394 -41.742  1.00  0.74           H  
ATOM   1637 1HE  MET A 102     -59.700  27.199 -38.691  1.00  0.74           H  
ATOM   1638 2HE  MET A 102     -61.017  27.983 -39.596  1.00  0.74           H  
ATOM   1639 3HE  MET A 102     -60.084  26.666 -40.340  1.00  0.74           H  
ATOM   1640  N   LEU A 103     -58.796  24.991 -43.974  1.00  0.76           N  
ATOM   1641  CA  LEU A 103     -59.285  23.956 -44.871  1.00  0.76           C  
ATOM   1642  C   LEU A 103     -60.720  23.598 -44.556  1.00  0.76           C  
ATOM   1643  O   LEU A 103     -61.100  23.485 -43.388  1.00  0.76           O  
ATOM   1644  CB  LEU A 103     -58.514  22.631 -44.818  1.00  0.76           C  
ATOM   1645  CG  LEU A 103     -57.094  22.580 -45.235  1.00  0.76           C  
ATOM   1646  CD1 LEU A 103     -56.594  21.173 -45.040  1.00  0.76           C  
ATOM   1647  CD2 LEU A 103     -56.982  22.980 -46.689  1.00  0.76           C  
ATOM   1648  H   LEU A 103     -58.660  24.782 -42.993  1.00  0.76           H  
ATOM   1649  HA  LEU A 103     -59.229  24.331 -45.880  1.00  0.76           H  
ATOM   1650 1HB  LEU A 103     -58.541  22.292 -43.786  1.00  0.76           H  
ATOM   1651 2HB  LEU A 103     -59.060  21.902 -45.424  1.00  0.76           H  
ATOM   1652  HG  LEU A 103     -56.516  23.230 -44.623  1.00  0.76           H  
ATOM   1653 1HD1 LEU A 103     -55.582  21.122 -45.348  1.00  0.76           H  
ATOM   1654 2HD1 LEU A 103     -56.672  20.895 -43.991  1.00  0.76           H  
ATOM   1655 3HD1 LEU A 103     -57.189  20.488 -45.648  1.00  0.76           H  
ATOM   1656 1HD2 LEU A 103     -55.941  22.935 -47.005  1.00  0.76           H  
ATOM   1657 2HD2 LEU A 103     -57.578  22.306 -47.300  1.00  0.76           H  
ATOM   1658 3HD2 LEU A 103     -57.357  23.989 -46.803  1.00  0.76           H  
ATOM   1659  N   THR A 104     -61.473  23.302 -45.602  1.00  0.79           N  
ATOM   1660  CA  THR A 104     -62.808  22.761 -45.427  1.00  0.79           C  
ATOM   1661  C   THR A 104     -62.845  21.485 -46.243  1.00  0.79           C  
ATOM   1662  O   THR A 104     -61.779  21.227 -46.808  1.00  0.79           O  
ATOM   1663  CB  THR A 104     -63.893  23.746 -45.909  1.00  0.79           C  
ATOM   1664  OG1 THR A 104     -63.772  24.977 -45.191  1.00  0.79           O  
ATOM   1665  CG2 THR A 104     -65.296  23.163 -45.666  1.00  0.79           C  
ATOM   1666  H   THR A 104     -61.105  23.497 -46.531  1.00  0.79           H  
ATOM   1667  HA  THR A 104     -62.980  22.507 -44.381  1.00  0.79           H  
ATOM   1668  HB  THR A 104     -63.765  23.941 -46.965  1.00  0.79           H  
ATOM   1669  HG1 THR A 104     -64.400  25.610 -45.540  1.00  0.79           H  
ATOM   1670 1HG2 THR A 104     -66.046  23.875 -46.000  1.00  0.79           H  
ATOM   1671 2HG2 THR A 104     -65.423  22.240 -46.216  1.00  0.79           H  
ATOM   1672 3HG2 THR A 104     -65.429  22.965 -44.602  1.00  0.79           H  
ATOM   1673  N   ALA A 105     -63.491  20.528 -45.593  1.00  0.84           N  
ATOM   1674  CA  ALA A 105     -64.166  19.510 -46.378  1.00  0.84           C  
ATOM   1675  C   ALA A 105     -65.385  18.995 -45.640  1.00  0.84           C  
ATOM   1676  O   ALA A 105     -65.430  19.016 -44.409  1.00  0.84           O  
ATOM   1677  CB  ALA A 105     -63.217  18.358 -46.660  1.00  0.84           C  
ATOM   1678  H   ALA A 105     -62.954  20.109 -44.846  1.00  0.84           H  
ATOM   1679  HA  ALA A 105     -64.495  19.957 -47.317  1.00  0.84           H  
ATOM   1680 1HB  ALA A 105     -63.723  17.602 -47.260  1.00  0.84           H  
ATOM   1681 2HB  ALA A 105     -62.350  18.720 -47.201  1.00  0.84           H  
ATOM   1682 3HB  ALA A 105     -62.894  17.911 -45.717  1.00  0.84           H  
ATOM   1683  N   GLN A 106     -66.352  18.493 -46.395  1.00  0.89           N  
ATOM   1684  CA  GLN A 106     -67.553  17.922 -45.806  1.00  0.89           C  
ATOM   1685  C   GLN A 106     -68.145  18.881 -44.764  1.00  0.89           C  
ATOM   1686  O   GLN A 106     -68.507  20.010 -45.096  1.00  0.89           O  
ATOM   1687  CB  GLN A 106     -67.261  16.547 -45.181  1.00  0.89           C  
ATOM   1688  CG  GLN A 106     -66.857  15.471 -46.170  1.00  0.89           C  
ATOM   1689  CD  GLN A 106     -66.673  14.113 -45.491  1.00  0.89           C  
ATOM   1690  OE1 GLN A 106     -67.509  13.711 -44.671  1.00  0.89           O  
ATOM   1691  NE2 GLN A 106     -65.597  13.407 -45.821  1.00  0.89           N  
ATOM   1692  H   GLN A 106     -66.254  18.509 -47.400  1.00  0.89           H  
ATOM   1693  HA  GLN A 106     -68.294  17.787 -46.594  1.00  0.89           H  
ATOM   1694 1HB  GLN A 106     -66.464  16.630 -44.438  1.00  0.89           H  
ATOM   1695 2HB  GLN A 106     -68.153  16.177 -44.679  1.00  0.89           H  
ATOM   1696 1HG  GLN A 106     -67.629  15.378 -46.932  1.00  0.89           H  
ATOM   1697 2HG  GLN A 106     -65.906  15.752 -46.626  1.00  0.89           H  
ATOM   1698 1HE2 GLN A 106     -65.435  12.511 -45.401  1.00  0.89           H  
ATOM   1699 2HE2 GLN A 106     -64.932  13.763 -46.482  1.00  0.89           H  
ATOM   1700  N   GLY A 107     -68.276  18.414 -43.519  1.00  0.93           N  
ATOM   1701  CA  GLY A 107     -68.861  19.196 -42.433  1.00  0.93           C  
ATOM   1702  C   GLY A 107     -67.852  19.737 -41.411  1.00  0.93           C  
ATOM   1703  O   GLY A 107     -68.250  20.109 -40.306  1.00  0.93           O  
ATOM   1704  H   GLY A 107     -67.945  17.487 -43.307  1.00  0.93           H  
ATOM   1705 1HA  GLY A 107     -69.416  20.031 -42.860  1.00  0.93           H  
ATOM   1706 2HA  GLY A 107     -69.593  18.579 -41.914  1.00  0.93           H  
ATOM   1707  N   GLN A 108     -66.557  19.756 -41.745  1.00  0.95           N  
ATOM   1708  CA  GLN A 108     -65.547  20.175 -40.764  1.00  0.95           C  
ATOM   1709  C   GLN A 108     -64.505  21.138 -41.318  1.00  0.95           C  
ATOM   1710  O   GLN A 108     -63.896  20.893 -42.353  1.00  0.95           O  
ATOM   1711  CB  GLN A 108     -64.821  18.959 -40.185  1.00  0.95           C  
ATOM   1712  CG  GLN A 108     -63.732  19.290 -39.116  1.00  0.95           C  
ATOM   1713  CD  GLN A 108     -64.320  19.753 -37.762  1.00  0.95           C  
ATOM   1714  OE1 GLN A 108     -65.113  19.027 -37.143  1.00  0.95           O  
ATOM   1715  NE2 GLN A 108     -63.937  20.950 -37.292  1.00  0.95           N  
ATOM   1716  H   GLN A 108     -66.266  19.464 -42.682  1.00  0.95           H  
ATOM   1717  HA  GLN A 108     -66.056  20.688 -39.950  1.00  0.95           H  
ATOM   1718 1HB  GLN A 108     -65.547  18.293 -39.721  1.00  0.95           H  
ATOM   1719 2HB  GLN A 108     -64.345  18.404 -40.993  1.00  0.95           H  
ATOM   1720 1HG  GLN A 108     -63.152  18.391 -38.932  1.00  0.95           H  
ATOM   1721 2HG  GLN A 108     -63.073  20.071 -39.488  1.00  0.95           H  
ATOM   1722 1HE2 GLN A 108     -64.294  21.277 -36.418  1.00  0.95           H  
ATOM   1723 2HE2 GLN A 108     -63.281  21.546 -37.812  1.00  0.95           H  
ATOM   1724  N   VAL A 109     -64.298  22.227 -40.589  1.00  0.94           N  
ATOM   1725  CA  VAL A 109     -63.302  23.235 -40.930  1.00  0.94           C  
ATOM   1726  C   VAL A 109     -62.102  23.137 -39.975  1.00  0.94           C  
ATOM   1727  O   VAL A 109     -62.273  22.901 -38.773  1.00  0.94           O  
ATOM   1728  CB  VAL A 109     -63.921  24.646 -40.889  1.00  0.94           C  
ATOM   1729  CG1 VAL A 109     -62.860  25.689 -41.196  1.00  0.94           C  
ATOM   1730  CG2 VAL A 109     -65.047  24.712 -41.893  1.00  0.94           C  
ATOM   1731  H   VAL A 109     -64.857  22.359 -39.759  1.00  0.94           H  
ATOM   1732  HA  VAL A 109     -62.959  23.047 -41.942  1.00  0.94           H  
ATOM   1733  HB  VAL A 109     -64.305  24.847 -39.891  1.00  0.94           H  
ATOM   1734 1HG1 VAL A 109     -63.298  26.684 -41.163  1.00  0.94           H  
ATOM   1735 2HG1 VAL A 109     -62.082  25.619 -40.461  1.00  0.94           H  
ATOM   1736 3HG1 VAL A 109     -62.447  25.505 -42.193  1.00  0.94           H  
ATOM   1737 1HG2 VAL A 109     -65.497  25.702 -41.876  1.00  0.94           H  
ATOM   1738 2HG2 VAL A 109     -64.646  24.512 -42.877  1.00  0.94           H  
ATOM   1739 3HG2 VAL A 109     -65.802  23.966 -41.652  1.00  0.94           H  
ATOM   1740  N   ALA A 110     -60.884  23.238 -40.518  1.00  0.91           N  
ATOM   1741  CA  ALA A 110     -59.673  23.146 -39.695  1.00  0.91           C  
ATOM   1742  C   ALA A 110     -58.642  24.202 -40.085  1.00  0.91           C  
ATOM   1743  O   ALA A 110     -58.520  24.570 -41.248  1.00  0.91           O  
ATOM   1744  CB  ALA A 110     -59.056  21.763 -39.844  1.00  0.91           C  
ATOM   1745  H   ALA A 110     -60.817  23.393 -41.525  1.00  0.91           H  
ATOM   1746  HA  ALA A 110     -59.953  23.313 -38.655  1.00  0.91           H  
ATOM   1747 1HB  ALA A 110     -58.167  21.690 -39.213  1.00  0.91           H  
ATOM   1748 2HB  ALA A 110     -59.781  21.005 -39.543  1.00  0.91           H  
ATOM   1749 3HB  ALA A 110     -58.773  21.604 -40.885  1.00  0.91           H  
ATOM   1750  N   GLY A 111     -57.869  24.695 -39.120  1.00  0.87           N  
ATOM   1751  CA  GLY A 111     -56.835  25.674 -39.472  1.00  0.87           C  
ATOM   1752  C   GLY A 111     -55.634  25.000 -40.106  1.00  0.87           C  
ATOM   1753  O   GLY A 111     -55.296  23.874 -39.741  1.00  0.87           O  
ATOM   1754  H   GLY A 111     -57.984  24.395 -38.162  1.00  0.87           H  
ATOM   1755 1HA  GLY A 111     -57.238  26.395 -40.174  1.00  0.87           H  
ATOM   1756 2HA  GLY A 111     -56.529  26.223 -38.584  1.00  0.87           H  
ATOM   1757  N   ILE A 112     -54.958  25.704 -41.015  1.00  0.83           N  
ATOM   1758  CA  ILE A 112     -53.760  25.144 -41.627  1.00  0.83           C  
ATOM   1759  C   ILE A 112     -52.682  26.157 -42.057  1.00  0.83           C  
ATOM   1760  O   ILE A 112     -52.959  27.207 -42.654  1.00  0.83           O  
ATOM   1761  CB  ILE A 112     -54.162  24.351 -42.876  1.00  0.83           C  
ATOM   1762  CG1 ILE A 112     -52.987  23.637 -43.457  1.00  0.83           C  
ATOM   1763  CG2 ILE A 112     -54.745  25.322 -43.895  1.00  0.83           C  
ATOM   1764  CD1 ILE A 112     -53.359  22.650 -44.472  1.00  0.83           C  
ATOM   1765  H   ILE A 112     -55.298  26.618 -41.313  1.00  0.83           H  
ATOM   1766  HA  ILE A 112     -53.304  24.462 -40.908  1.00  0.83           H  
ATOM   1767  HB  ILE A 112     -54.904  23.595 -42.617  1.00  0.83           H  
ATOM   1768 1HG1 ILE A 112     -52.352  24.338 -43.907  1.00  0.83           H  
ATOM   1769 2HG1 ILE A 112     -52.437  23.131 -42.661  1.00  0.83           H  
ATOM   1770 1HG2 ILE A 112     -55.027  24.800 -44.790  1.00  0.83           H  
ATOM   1771 2HG2 ILE A 112     -55.613  25.805 -43.468  1.00  0.83           H  
ATOM   1772 3HG2 ILE A 112     -54.004  26.071 -44.144  1.00  0.83           H  
ATOM   1773 1HD1 ILE A 112     -52.486  22.194 -44.845  1.00  0.83           H  
ATOM   1774 2HD1 ILE A 112     -53.987  21.914 -44.017  1.00  0.83           H  
ATOM   1775 3HD1 ILE A 112     -53.888  23.141 -45.286  1.00  0.83           H  
ATOM   1776  N   MET A 113     -51.432  25.793 -41.811  1.00  0.80           N  
ATOM   1777  CA  MET A 113     -50.306  26.500 -42.382  1.00  0.80           C  
ATOM   1778  C   MET A 113     -49.990  25.784 -43.680  1.00  0.80           C  
ATOM   1779  O   MET A 113     -49.893  24.550 -43.692  1.00  0.80           O  
ATOM   1780  CB  MET A 113     -49.091  26.463 -41.466  1.00  0.80           C  
ATOM   1781  CG  MET A 113     -49.289  27.077 -40.113  1.00  0.80           C  
ATOM   1782  SD  MET A 113     -49.770  28.801 -40.224  1.00  0.80           S  
ATOM   1783  CE  MET A 113     -48.336  29.552 -41.001  1.00  0.80           C  
ATOM   1784  H   MET A 113     -51.260  24.964 -41.262  1.00  0.80           H  
ATOM   1785  HA  MET A 113     -50.582  27.530 -42.610  1.00  0.80           H  
ATOM   1786 1HB  MET A 113     -48.806  25.427 -41.309  1.00  0.80           H  
ATOM   1787 2HB  MET A 113     -48.256  26.964 -41.952  1.00  0.80           H  
ATOM   1788 1HG  MET A 113     -50.069  26.528 -39.578  1.00  0.80           H  
ATOM   1789 2HG  MET A 113     -48.366  27.007 -39.537  1.00  0.80           H  
ATOM   1790 1HE  MET A 113     -48.505  30.622 -41.119  1.00  0.80           H  
ATOM   1791 2HE  MET A 113     -47.455  29.392 -40.379  1.00  0.80           H  
ATOM   1792 3HE  MET A 113     -48.178  29.100 -41.985  1.00  0.80           H  
ATOM   1793  N   VAL A 114     -49.833  26.532 -44.755  1.00  0.78           N  
ATOM   1794  CA  VAL A 114     -49.547  25.916 -46.030  1.00  0.78           C  
ATOM   1795  C   VAL A 114     -48.272  26.434 -46.650  1.00  0.78           C  
ATOM   1796  O   VAL A 114     -48.018  27.645 -46.704  1.00  0.78           O  
ATOM   1797  CB  VAL A 114     -50.719  26.103 -47.007  1.00  0.78           C  
ATOM   1798  CG1 VAL A 114     -50.389  25.519 -48.340  1.00  0.78           C  
ATOM   1799  CG2 VAL A 114     -51.925  25.436 -46.476  1.00  0.78           C  
ATOM   1800  H   VAL A 114     -49.931  27.544 -44.699  1.00  0.78           H  
ATOM   1801  HA  VAL A 114     -49.432  24.852 -45.868  1.00  0.78           H  
ATOM   1802  HB  VAL A 114     -50.905  27.132 -47.130  1.00  0.78           H  
ATOM   1803 1HG1 VAL A 114     -51.229  25.663 -49.005  1.00  0.78           H  
ATOM   1804 2HG1 VAL A 114     -49.515  26.018 -48.750  1.00  0.78           H  
ATOM   1805 3HG1 VAL A 114     -50.186  24.450 -48.232  1.00  0.78           H  
ATOM   1806 1HG2 VAL A 114     -52.741  25.566 -47.158  1.00  0.78           H  
ATOM   1807 2HG2 VAL A 114     -51.719  24.373 -46.351  1.00  0.78           H  
ATOM   1808 3HG2 VAL A 114     -52.176  25.881 -45.529  1.00  0.78           H  
ATOM   1809  N   THR A 115     -47.450  25.504 -47.099  1.00  0.78           N  
ATOM   1810  CA  THR A 115     -46.226  25.902 -47.763  1.00  0.78           C  
ATOM   1811  C   THR A 115     -46.237  25.442 -49.218  1.00  0.78           C  
ATOM   1812  O   THR A 115     -46.557  24.286 -49.510  1.00  0.78           O  
ATOM   1813  CB  THR A 115     -44.988  25.367 -47.016  1.00  0.78           C  
ATOM   1814  OG1 THR A 115     -44.968  25.893 -45.681  1.00  0.78           O  
ATOM   1815  CG2 THR A 115     -43.709  25.811 -47.726  1.00  0.78           C  
ATOM   1816  H   THR A 115     -47.704  24.519 -46.981  1.00  0.78           H  
ATOM   1817  HA  THR A 115     -46.163  26.986 -47.761  1.00  0.78           H  
ATOM   1818  HB  THR A 115     -45.029  24.300 -46.975  1.00  0.78           H  
ATOM   1819  HG1 THR A 115     -45.019  26.852 -45.726  1.00  0.78           H  
ATOM   1820 1HG2 THR A 115     -42.842  25.435 -47.189  1.00  0.78           H  
ATOM   1821 2HG2 THR A 115     -43.697  25.429 -48.733  1.00  0.78           H  
ATOM   1822 3HG2 THR A 115     -43.678  26.898 -47.754  1.00  0.78           H  
ATOM   1823  N   GLY A 116     -45.915  26.369 -50.118  1.00  0.78           N  
ATOM   1824  CA  GLY A 116     -45.786  26.107 -51.536  1.00  0.78           C  
ATOM   1825  C   GLY A 116     -44.392  25.581 -51.721  1.00  0.78           C  
ATOM   1826  O   GLY A 116     -43.435  26.246 -51.310  1.00  0.78           O  
ATOM   1827  H   GLY A 116     -45.698  27.291 -49.782  1.00  0.78           H  
ATOM   1828 1HA  GLY A 116     -46.527  25.390 -51.872  1.00  0.78           H  
ATOM   1829 2HA  GLY A 116     -45.911  27.026 -52.092  1.00  0.78           H  
ATOM   1830  N   ILE A 117     -44.268  24.419 -52.345  1.00  0.80           N  
ATOM   1831  CA  ILE A 117     -42.967  23.793 -52.474  1.00  0.80           C  
ATOM   1832  C   ILE A 117     -42.587  23.318 -53.866  1.00  0.80           C  
ATOM   1833  O   ILE A 117     -43.392  23.286 -54.806  1.00  0.80           O  
ATOM   1834  CB  ILE A 117     -42.884  22.548 -51.592  1.00  0.80           C  
ATOM   1835  CG1 ILE A 117     -43.861  21.510 -52.076  1.00  0.80           C  
ATOM   1836  CG2 ILE A 117     -43.240  22.933 -50.177  1.00  0.80           C  
ATOM   1837  CD1 ILE A 117     -43.623  20.188 -51.464  1.00  0.80           C  
ATOM   1838  H   ILE A 117     -45.111  23.938 -52.659  1.00  0.80           H  
ATOM   1839  HA  ILE A 117     -42.212  24.510 -52.151  1.00  0.80           H  
ATOM   1840  HB  ILE A 117     -41.883  22.122 -51.619  1.00  0.80           H  
ATOM   1841 1HG1 ILE A 117     -44.872  21.825 -51.827  1.00  0.80           H  
ATOM   1842 2HG1 ILE A 117     -43.785  21.419 -53.152  1.00  0.80           H  
ATOM   1843 1HG2 ILE A 117     -43.193  22.062 -49.552  1.00  0.80           H  
ATOM   1844 2HG2 ILE A 117     -42.539  23.675 -49.819  1.00  0.80           H  
ATOM   1845 3HG2 ILE A 117     -44.243  23.330 -50.143  1.00  0.80           H  
ATOM   1846 1HD1 ILE A 117     -44.328  19.502 -51.838  1.00  0.80           H  
ATOM   1847 2HD1 ILE A 117     -42.617  19.843 -51.713  1.00  0.80           H  
ATOM   1848 3HD1 ILE A 117     -43.719  20.261 -50.380  1.00  0.80           H  
ATOM   1849  N   ASP A 118     -41.329  22.930 -53.970  1.00  0.82           N  
ATOM   1850  CA  ASP A 118     -40.799  22.258 -55.132  1.00  0.82           C  
ATOM   1851  C   ASP A 118     -40.090  20.991 -54.639  1.00  0.82           C  
ATOM   1852  O   ASP A 118     -38.979  21.098 -54.108  1.00  0.82           O  
ATOM   1853  CB  ASP A 118     -39.850  23.146 -55.930  1.00  0.82           C  
ATOM   1854  CG  ASP A 118     -39.304  22.436 -57.210  1.00  0.82           C  
ATOM   1855  OD1 ASP A 118     -39.352  21.205 -57.289  1.00  0.82           O  
ATOM   1856  OD2 ASP A 118     -38.840  23.134 -58.086  1.00  0.82           O  
ATOM   1857  H   ASP A 118     -40.726  23.063 -53.171  1.00  0.82           H  
ATOM   1858  HA  ASP A 118     -41.616  22.026 -55.803  1.00  0.82           H  
ATOM   1859 1HB  ASP A 118     -40.377  24.056 -56.234  1.00  0.82           H  
ATOM   1860 2HB  ASP A 118     -39.014  23.451 -55.300  1.00  0.82           H  
ATOM   1861  N   PRO A 119     -40.704  19.795 -54.781  1.00  0.86           N  
ATOM   1862  CA  PRO A 119     -40.218  18.495 -54.332  1.00  0.86           C  
ATOM   1863  C   PRO A 119     -38.764  18.216 -54.739  1.00  0.86           C  
ATOM   1864  O   PRO A 119     -38.047  17.503 -54.027  1.00  0.86           O  
ATOM   1865  CB  PRO A 119     -41.199  17.529 -55.025  1.00  0.86           C  
ATOM   1866  CG  PRO A 119     -42.479  18.312 -55.137  1.00  0.86           C  
ATOM   1867  CD  PRO A 119     -42.038  19.719 -55.442  1.00  0.86           C  
ATOM   1868  HA  PRO A 119     -40.339  18.425 -53.245  1.00  0.86           H  
ATOM   1869 1HB  PRO A 119     -40.800  17.225 -56.006  1.00  0.86           H  
ATOM   1870 2HB  PRO A 119     -41.313  16.602 -54.433  1.00  0.86           H  
ATOM   1871 1HG  PRO A 119     -43.123  17.880 -55.927  1.00  0.86           H  
ATOM   1872 2HG  PRO A 119     -43.054  18.241 -54.201  1.00  0.86           H  
ATOM   1873 1HD  PRO A 119     -41.941  19.870 -56.532  1.00  0.86           H  
ATOM   1874 2HD  PRO A 119     -42.763  20.399 -54.982  1.00  0.86           H  
ATOM   1875  N   LYS A 120     -38.307  18.809 -55.860  1.00  0.90           N  
ATOM   1876  CA  LYS A 120     -36.944  18.597 -56.357  1.00  0.90           C  
ATOM   1877  C   LYS A 120     -35.899  19.085 -55.359  1.00  0.90           C  
ATOM   1878  O   LYS A 120     -34.756  18.622 -55.353  1.00  0.90           O  
ATOM   1879  CB  LYS A 120     -36.742  19.341 -57.671  1.00  0.90           C  
ATOM   1880  CG  LYS A 120     -37.519  18.786 -58.844  1.00  0.90           C  
ATOM   1881  CD  LYS A 120     -37.285  19.633 -60.082  1.00  0.90           C  
ATOM   1882  CE  LYS A 120     -38.068  19.117 -61.274  1.00  0.90           C  
ATOM   1883  NZ  LYS A 120     -37.886  19.988 -62.463  1.00  0.90           N  
ATOM   1884  H   LYS A 120     -38.898  19.463 -56.395  1.00  0.90           H  
ATOM   1885  HA  LYS A 120     -36.793  17.531 -56.517  1.00  0.90           H  
ATOM   1886 1HB  LYS A 120     -37.037  20.382 -57.542  1.00  0.90           H  
ATOM   1887 2HB  LYS A 120     -35.687  19.338 -57.931  1.00  0.90           H  
ATOM   1888 1HG  LYS A 120     -37.218  17.758 -59.039  1.00  0.90           H  
ATOM   1889 2HG  LYS A 120     -38.583  18.805 -58.598  1.00  0.90           H  
ATOM   1890 1HD  LYS A 120     -37.605  20.661 -59.866  1.00  0.90           H  
ATOM   1891 2HD  LYS A 120     -36.225  19.644 -60.325  1.00  0.90           H  
ATOM   1892 1HE  LYS A 120     -37.731  18.110 -61.517  1.00  0.90           H  
ATOM   1893 2HE  LYS A 120     -39.128  19.084 -61.018  1.00  0.90           H  
ATOM   1894 1HZ  LYS A 120     -38.421  19.623 -63.238  1.00  0.90           H  
ATOM   1895 2HZ  LYS A 120     -38.210  20.923 -62.236  1.00  0.90           H  
ATOM   1896 3HZ  LYS A 120     -36.909  20.020 -62.713  1.00  0.90           H  
ATOM   1897  N   TYR A 121     -36.296  20.050 -54.541  1.00  0.95           N  
ATOM   1898  CA  TYR A 121     -35.444  20.642 -53.534  1.00  0.95           C  
ATOM   1899  C   TYR A 121     -35.872  20.192 -52.148  1.00  0.95           C  
ATOM   1900  O   TYR A 121     -35.041  19.965 -51.266  1.00  0.95           O  
ATOM   1901  CB  TYR A 121     -35.529  22.149 -53.597  1.00  0.95           C  
ATOM   1902  CG  TYR A 121     -35.062  22.802 -54.855  1.00  0.95           C  
ATOM   1903  CD1 TYR A 121     -35.932  22.932 -55.903  1.00  0.95           C  
ATOM   1904  CD2 TYR A 121     -33.778  23.330 -54.942  1.00  0.95           C  
ATOM   1905  CE1 TYR A 121     -35.541  23.570 -57.055  1.00  0.95           C  
ATOM   1906  CE2 TYR A 121     -33.376  23.975 -56.090  1.00  0.95           C  
ATOM   1907  CZ  TYR A 121     -34.253  24.097 -57.149  1.00  0.95           C  
ATOM   1908  OH  TYR A 121     -33.862  24.741 -58.300  1.00  0.95           O  
ATOM   1909  H   TYR A 121     -37.258  20.377 -54.604  1.00  0.95           H  
ATOM   1910  HA  TYR A 121     -34.416  20.320 -53.697  1.00  0.95           H  
ATOM   1911 1HB  TYR A 121     -36.556  22.467 -53.405  1.00  0.95           H  
ATOM   1912 2HB  TYR A 121     -34.920  22.513 -52.806  1.00  0.95           H  
ATOM   1913  HD1 TYR A 121     -36.932  22.523 -55.817  1.00  0.95           H  
ATOM   1914  HD2 TYR A 121     -33.091  23.240 -54.103  1.00  0.95           H  
ATOM   1915  HE1 TYR A 121     -36.245  23.663 -57.887  1.00  0.95           H  
ATOM   1916  HE2 TYR A 121     -32.370  24.389 -56.158  1.00  0.95           H  
ATOM   1917  HH  TYR A 121     -34.581  24.713 -58.939  1.00  0.95           H  
ATOM   1918  N   GLU A 122     -37.186  20.063 -51.939  1.00  0.99           N  
ATOM   1919  CA  GLU A 122     -37.682  19.708 -50.611  1.00  0.99           C  
ATOM   1920  C   GLU A 122     -37.117  18.401 -50.095  1.00  0.99           C  
ATOM   1921  O   GLU A 122     -36.789  18.285 -48.911  1.00  0.99           O  
ATOM   1922  CB  GLU A 122     -39.195  19.622 -50.558  1.00  0.99           C  
ATOM   1923  CG  GLU A 122     -39.679  19.307 -49.175  1.00  0.99           C  
ATOM   1924  CD  GLU A 122     -41.101  19.487 -48.988  1.00  0.99           C  
ATOM   1925  OE1 GLU A 122     -41.793  18.532 -48.811  1.00  0.99           O  
ATOM   1926  OE2 GLU A 122     -41.504  20.614 -48.971  1.00  0.99           O  
ATOM   1927  H   GLU A 122     -37.836  20.250 -52.701  1.00  0.99           H  
ATOM   1928  HA  GLU A 122     -37.375  20.495 -49.921  1.00  0.99           H  
ATOM   1929 1HB  GLU A 122     -39.648  20.540 -50.923  1.00  0.99           H  
ATOM   1930 2HB  GLU A 122     -39.525  18.816 -51.198  1.00  0.99           H  
ATOM   1931 1HG  GLU A 122     -39.427  18.270 -48.946  1.00  0.99           H  
ATOM   1932 2HG  GLU A 122     -39.144  19.943 -48.468  1.00  0.99           H  
ATOM   1933  N   LYS A 123     -36.920  17.425 -50.979  1.00  1.02           N  
ATOM   1934  CA  LYS A 123     -36.376  16.141 -50.546  1.00  1.02           C  
ATOM   1935  C   LYS A 123     -34.985  16.263 -49.900  1.00  1.02           C  
ATOM   1936  O   LYS A 123     -34.551  15.353 -49.193  1.00  1.02           O  
ATOM   1937  CB  LYS A 123     -36.310  15.169 -51.718  1.00  1.02           C  
ATOM   1938  CG  LYS A 123     -37.665  14.669 -52.210  1.00  1.02           C  
ATOM   1939  CD  LYS A 123     -37.486  13.750 -53.404  1.00  1.02           C  
ATOM   1940  CE  LYS A 123     -38.812  13.237 -53.934  1.00  1.02           C  
ATOM   1941  NZ  LYS A 123     -38.625  12.360 -55.133  1.00  1.02           N  
ATOM   1942  H   LYS A 123     -37.199  17.551 -51.957  1.00  1.02           H  
ATOM   1943  HA  LYS A 123     -37.049  15.728 -49.795  1.00  1.02           H  
ATOM   1944 1HB  LYS A 123     -35.820  15.664 -52.562  1.00  1.02           H  
ATOM   1945 2HB  LYS A 123     -35.703  14.307 -51.447  1.00  1.02           H  
ATOM   1946 1HG  LYS A 123     -38.166  14.121 -51.410  1.00  1.02           H  
ATOM   1947 2HG  LYS A 123     -38.293  15.513 -52.494  1.00  1.02           H  
ATOM   1948 1HD  LYS A 123     -36.985  14.302 -54.203  1.00  1.02           H  
ATOM   1949 2HD  LYS A 123     -36.865  12.902 -53.125  1.00  1.02           H  
ATOM   1950 1HE  LYS A 123     -39.320  12.671 -53.157  1.00  1.02           H  
ATOM   1951 2HE  LYS A 123     -39.435  14.089 -54.211  1.00  1.02           H  
ATOM   1952 1HZ  LYS A 123     -39.550  12.042 -55.472  1.00  1.02           H  
ATOM   1953 2HZ  LYS A 123     -38.182  12.887 -55.860  1.00  1.02           H  
ATOM   1954 3HZ  LYS A 123     -38.068  11.564 -54.900  1.00  1.02           H  
ATOM   1955  N   ASN A 124     -34.261  17.357 -50.180  1.00  1.05           N  
ATOM   1956  CA  ASN A 124     -32.935  17.567 -49.623  1.00  1.05           C  
ATOM   1957  C   ASN A 124     -32.955  18.515 -48.410  1.00  1.05           C  
ATOM   1958  O   ASN A 124     -31.899  18.854 -47.870  1.00  1.05           O  
ATOM   1959  CB  ASN A 124     -32.029  18.125 -50.702  1.00  1.05           C  
ATOM   1960  CG  ASN A 124     -31.785  17.130 -51.818  1.00  1.05           C  
ATOM   1961  OD1 ASN A 124     -31.606  15.930 -51.575  1.00  1.05           O  
ATOM   1962  ND2 ASN A 124     -31.780  17.610 -53.038  1.00  1.05           N  
ATOM   1963  H   ASN A 124     -34.656  18.101 -50.752  1.00  1.05           H  
ATOM   1964  HA  ASN A 124     -32.543  16.607 -49.286  1.00  1.05           H  
ATOM   1965 1HB  ASN A 124     -32.489  19.025 -51.125  1.00  1.05           H  
ATOM   1966 2HB  ASN A 124     -31.075  18.418 -50.265  1.00  1.05           H  
ATOM   1967 1HD2 ASN A 124     -31.627  17.000 -53.816  1.00  1.05           H  
ATOM   1968 2HD2 ASN A 124     -31.929  18.586 -53.195  1.00  1.05           H  
ATOM   1969  N   VAL A 125     -34.150  18.947 -47.991  1.00  1.06           N  
ATOM   1970  CA  VAL A 125     -34.327  19.877 -46.872  1.00  1.06           C  
ATOM   1971  C   VAL A 125     -35.155  19.309 -45.723  1.00  1.06           C  
ATOM   1972  O   VAL A 125     -34.776  19.428 -44.556  1.00  1.06           O  
ATOM   1973  CB  VAL A 125     -34.948  21.209 -47.357  1.00  1.06           C  
ATOM   1974  CG1 VAL A 125     -35.260  22.161 -46.189  1.00  1.06           C  
ATOM   1975  CG2 VAL A 125     -33.960  21.896 -48.227  1.00  1.06           C  
ATOM   1976  H   VAL A 125     -34.987  18.617 -48.463  1.00  1.06           H  
ATOM   1977  HA  VAL A 125     -33.338  20.109 -46.492  1.00  1.06           H  
ATOM   1978  HB  VAL A 125     -35.876  21.006 -47.896  1.00  1.06           H  
ATOM   1979 1HG1 VAL A 125     -35.680  23.084 -46.584  1.00  1.06           H  
ATOM   1980 2HG1 VAL A 125     -35.982  21.693 -45.515  1.00  1.06           H  
ATOM   1981 3HG1 VAL A 125     -34.356  22.390 -45.649  1.00  1.06           H  
ATOM   1982 1HG2 VAL A 125     -34.365  22.829 -48.550  1.00  1.06           H  
ATOM   1983 2HG2 VAL A 125     -33.073  22.077 -47.642  1.00  1.06           H  
ATOM   1984 3HG2 VAL A 125     -33.716  21.280 -49.093  1.00  1.06           H  
ATOM   1985  N   SER A 126     -36.304  18.737 -46.054  1.00  1.05           N  
ATOM   1986  CA  SER A 126     -37.236  18.259 -45.039  1.00  1.05           C  
ATOM   1987  C   SER A 126     -37.422  16.738 -45.065  1.00  1.05           C  
ATOM   1988  O   SER A 126     -37.209  16.081 -46.077  1.00  1.05           O  
ATOM   1989  CB  SER A 126     -38.560  18.964 -45.208  1.00  1.05           C  
ATOM   1990  OG  SER A 126     -38.445  20.347 -44.973  1.00  1.05           O  
ATOM   1991  H   SER A 126     -36.542  18.645 -47.041  1.00  1.05           H  
ATOM   1992  HA  SER A 126     -36.840  18.525 -44.055  1.00  1.05           H  
ATOM   1993 1HB  SER A 126     -38.926  18.791 -46.216  1.00  1.05           H  
ATOM   1994 2HB  SER A 126     -39.271  18.551 -44.516  1.00  1.05           H  
ATOM   1995  HG  SER A 126     -38.489  20.458 -43.988  1.00  1.05           H  
ATOM   1996  N   ILE A 127     -37.910  16.194 -43.956  1.00  1.03           N  
ATOM   1997  CA  ILE A 127     -38.152  14.759 -43.772  1.00  1.03           C  
ATOM   1998  C   ILE A 127     -39.615  14.399 -44.025  1.00  1.03           C  
ATOM   1999  O   ILE A 127     -40.118  13.372 -43.573  1.00  1.03           O  
ATOM   2000  CB  ILE A 127     -37.747  14.353 -42.342  1.00  1.03           C  
ATOM   2001  CG1 ILE A 127     -38.612  15.116 -41.331  1.00  1.03           C  
ATOM   2002  CG2 ILE A 127     -36.284  14.667 -42.119  1.00  1.03           C  
ATOM   2003  CD1 ILE A 127     -38.482  14.673 -39.869  1.00  1.03           C  
ATOM   2004  H   ILE A 127     -38.070  16.804 -43.167  1.00  1.03           H  
ATOM   2005  HA  ILE A 127     -37.534  14.209 -44.481  1.00  1.03           H  
ATOM   2006  HB  ILE A 127     -37.918  13.293 -42.200  1.00  1.03           H  
ATOM   2007 1HG1 ILE A 127     -38.333  16.130 -41.386  1.00  1.03           H  
ATOM   2008 2HG1 ILE A 127     -39.660  15.021 -41.624  1.00  1.03           H  
ATOM   2009 1HG2 ILE A 127     -35.999  14.383 -41.104  1.00  1.03           H  
ATOM   2010 2HG2 ILE A 127     -35.681  14.113 -42.836  1.00  1.03           H  
ATOM   2011 3HG2 ILE A 127     -36.116  15.732 -42.255  1.00  1.03           H  
ATOM   2012 1HD1 ILE A 127     -39.124  15.283 -39.236  1.00  1.03           H  
ATOM   2013 2HD1 ILE A 127     -38.772  13.646 -39.764  1.00  1.03           H  
ATOM   2014 3HD1 ILE A 127     -37.447  14.789 -39.541  1.00  1.03           H  
ATOM   2015  N   ILE A 128     -40.297  15.263 -44.757  1.00  0.98           N  
ATOM   2016  CA  ILE A 128     -41.709  15.106 -45.065  1.00  0.98           C  
ATOM   2017  C   ILE A 128     -41.972  13.864 -45.892  1.00  0.98           C  
ATOM   2018  O   ILE A 128     -42.805  13.044 -45.525  1.00  0.98           O  
ATOM   2019  CB  ILE A 128     -42.157  16.320 -45.874  1.00  0.98           C  
ATOM   2020  CG1 ILE A 128     -42.078  17.493 -45.037  1.00  0.98           C  
ATOM   2021  CG2 ILE A 128     -43.611  16.140 -46.333  1.00  0.98           C  
ATOM   2022  CD1 ILE A 128     -42.112  18.717 -45.776  1.00  0.98           C  
ATOM   2023  H   ILE A 128     -39.807  16.069 -45.113  1.00  0.98           H  
ATOM   2024  HA  ILE A 128     -42.270  15.040 -44.134  1.00  0.98           H  
ATOM   2025  HB  ILE A 128     -41.505  16.469 -46.736  1.00  0.98           H  
ATOM   2026 1HG1 ILE A 128     -42.917  17.511 -44.415  1.00  0.98           H  
ATOM   2027 2HG1 ILE A 128     -41.192  17.447 -44.443  1.00  0.98           H  
ATOM   2028 1HG2 ILE A 128     -43.913  17.029 -46.881  1.00  0.98           H  
ATOM   2029 2HG2 ILE A 128     -43.693  15.264 -46.978  1.00  0.98           H  
ATOM   2030 3HG2 ILE A 128     -44.259  16.013 -45.465  1.00  0.98           H  
ATOM   2031 1HD1 ILE A 128     -42.062  19.557 -45.095  1.00  0.98           H  
ATOM   2032 2HD1 ILE A 128     -41.263  18.742 -46.421  1.00  0.98           H  
ATOM   2033 3HD1 ILE A 128     -43.018  18.771 -46.373  1.00  0.98           H  
ATOM   2034  N   GLN A 129     -41.199  13.669 -46.958  1.00  0.93           N  
ATOM   2035  CA  GLN A 129     -41.408  12.530 -47.849  1.00  0.93           C  
ATOM   2036  C   GLN A 129     -41.230  11.199 -47.133  1.00  0.93           C  
ATOM   2037  O   GLN A 129     -41.965  10.240 -47.378  1.00  0.93           O  
ATOM   2038  CB  GLN A 129     -40.428  12.599 -49.021  1.00  0.93           C  
ATOM   2039  CG  GLN A 129     -40.624  11.544 -50.130  1.00  0.93           C  
ATOM   2040  CD  GLN A 129     -41.956  11.653 -50.934  1.00  0.93           C  
ATOM   2041  OE1 GLN A 129     -42.675  12.652 -50.905  1.00  0.93           O  
ATOM   2042  NE2 GLN A 129     -42.247  10.610 -51.695  1.00  0.93           N  
ATOM   2043  H   GLN A 129     -40.493  14.355 -47.181  1.00  0.93           H  
ATOM   2044  HA  GLN A 129     -42.419  12.582 -48.232  1.00  0.93           H  
ATOM   2045 1HB  GLN A 129     -40.463  13.575 -49.468  1.00  0.93           H  
ATOM   2046 2HB  GLN A 129     -39.415  12.465 -48.637  1.00  0.93           H  
ATOM   2047 1HG  GLN A 129     -39.798  11.636 -50.834  1.00  0.93           H  
ATOM   2048 2HG  GLN A 129     -40.595  10.557 -49.664  1.00  0.93           H  
ATOM   2049 1HE2 GLN A 129     -43.063  10.630 -52.287  1.00  0.93           H  
ATOM   2050 2HE2 GLN A 129     -41.637   9.816 -51.714  1.00  0.93           H  
ATOM   2051  N   ASN A 130     -40.311  11.159 -46.177  1.00  0.86           N  
ATOM   2052  CA  ASN A 130     -40.005   9.924 -45.469  1.00  0.86           C  
ATOM   2053  C   ASN A 130     -41.083   9.552 -44.457  1.00  0.86           C  
ATOM   2054  O   ASN A 130     -41.061   8.456 -43.893  1.00  0.86           O  
ATOM   2055  CB  ASN A 130     -38.660  10.038 -44.787  1.00  0.86           C  
ATOM   2056  CG  ASN A 130     -37.524  10.057 -45.772  1.00  0.86           C  
ATOM   2057  OD1 ASN A 130     -37.655   9.602 -46.916  1.00  0.86           O  
ATOM   2058  ND2 ASN A 130     -36.400  10.571 -45.348  1.00  0.86           N  
ATOM   2059  H   ASN A 130     -39.782  11.994 -45.965  1.00  0.86           H  
ATOM   2060  HA  ASN A 130     -39.956   9.115 -46.199  1.00  0.86           H  
ATOM   2061 1HB  ASN A 130     -38.634  10.959 -44.194  1.00  0.86           H  
ATOM   2062 2HB  ASN A 130     -38.526   9.203 -44.101  1.00  0.86           H  
ATOM   2063 1HD2 ASN A 130     -35.607  10.607 -45.957  1.00  0.86           H  
ATOM   2064 2HD2 ASN A 130     -36.330  10.914 -44.415  1.00  0.86           H  
ATOM   2065  N   HIS A 131     -42.012  10.474 -44.216  1.00  0.80           N  
ATOM   2066  CA  HIS A 131     -43.100  10.256 -43.298  1.00  0.80           C  
ATOM   2067  C   HIS A 131     -44.448  10.265 -44.007  1.00  0.80           C  
ATOM   2068  O   HIS A 131     -45.500  10.387 -43.371  1.00  0.80           O  
ATOM   2069  CB  HIS A 131     -43.030  11.263 -42.157  1.00  0.80           C  
ATOM   2070  CG  HIS A 131     -41.813  11.040 -41.278  1.00  0.80           C  
ATOM   2071  ND1 HIS A 131     -40.560  11.537 -41.575  1.00  0.80           N  
ATOM   2072  CD2 HIS A 131     -41.681  10.365 -40.112  1.00  0.80           C  
ATOM   2073  CE1 HIS A 131     -39.709  11.168 -40.635  1.00  0.80           C  
ATOM   2074  NE2 HIS A 131     -40.361  10.457 -39.733  1.00  0.80           N  
ATOM   2075  H   HIS A 131     -41.999  11.364 -44.711  1.00  0.80           H  
ATOM   2076  HA  HIS A 131     -42.993   9.270 -42.851  1.00  0.80           H  
ATOM   2077 1HB  HIS A 131     -42.976  12.276 -42.571  1.00  0.80           H  
ATOM   2078 2HB  HIS A 131     -43.919  11.198 -41.557  1.00  0.80           H  
ATOM   2079  HD1 HIS A 131     -40.315  12.116 -42.369  1.00  0.80           H  
ATOM   2080  HD2 HIS A 131     -42.394   9.814 -39.496  1.00  0.80           H  
ATOM   2081  HE1 HIS A 131     -38.662  11.454 -40.695  1.00  0.80           H  
ATOM   2082  N   ILE A 132     -44.449  10.116 -45.335  1.00  0.74           N  
ATOM   2083  CA  ILE A 132     -45.738  10.033 -46.006  1.00  0.74           C  
ATOM   2084  C   ILE A 132     -46.342   8.648 -45.826  1.00  0.74           C  
ATOM   2085  O   ILE A 132     -45.698   7.628 -46.079  1.00  0.74           O  
ATOM   2086  CB  ILE A 132     -45.693  10.525 -47.470  1.00  0.74           C  
ATOM   2087  CG1 ILE A 132     -45.410  12.004 -47.460  1.00  0.74           C  
ATOM   2088  CG2 ILE A 132     -46.930  10.256 -48.204  1.00  0.74           C  
ATOM   2089  CD1 ILE A 132     -45.213  12.604 -48.787  1.00  0.74           C  
ATOM   2090  H   ILE A 132     -43.581  10.052 -45.874  1.00  0.74           H  
ATOM   2091  HA  ILE A 132     -46.402  10.728 -45.533  1.00  0.74           H  
ATOM   2092  HB  ILE A 132     -44.863  10.033 -47.977  1.00  0.74           H  
ATOM   2093 1HG1 ILE A 132     -46.237  12.508 -46.983  1.00  0.74           H  
ATOM   2094 2HG1 ILE A 132     -44.529  12.166 -46.880  1.00  0.74           H  
ATOM   2095 1HG2 ILE A 132     -46.831  10.623 -49.214  1.00  0.74           H  
ATOM   2096 2HG2 ILE A 132     -47.116   9.186 -48.227  1.00  0.74           H  
ATOM   2097 3HG2 ILE A 132     -47.745  10.758 -47.728  1.00  0.74           H  
ATOM   2098 1HD1 ILE A 132     -45.018  13.653 -48.651  1.00  0.74           H  
ATOM   2099 2HD1 ILE A 132     -44.389  12.122 -49.271  1.00  0.74           H  
ATOM   2100 3HD1 ILE A 132     -46.110  12.472 -49.380  1.00  0.74           H  
ATOM   2101  N   VAL A 133     -47.586   8.623 -45.340  1.00  0.71           N  
ATOM   2102  CA  VAL A 133     -48.279   7.373 -45.053  1.00  0.71           C  
ATOM   2103  C   VAL A 133     -49.167   6.988 -46.221  1.00  0.71           C  
ATOM   2104  O   VAL A 133     -49.551   5.828 -46.379  1.00  0.71           O  
ATOM   2105  CB  VAL A 133     -49.125   7.495 -43.757  1.00  0.71           C  
ATOM   2106  CG1 VAL A 133     -48.214   7.866 -42.586  1.00  0.71           C  
ATOM   2107  CG2 VAL A 133     -50.226   8.525 -43.900  1.00  0.71           C  
ATOM   2108  H   VAL A 133     -48.056   9.507 -45.183  1.00  0.71           H  
ATOM   2109  HA  VAL A 133     -47.537   6.588 -44.907  1.00  0.71           H  
ATOM   2110  HB  VAL A 133     -49.568   6.525 -43.546  1.00  0.71           H  
ATOM   2111 1HG1 VAL A 133     -48.802   7.923 -41.669  1.00  0.71           H  
ATOM   2112 2HG1 VAL A 133     -47.437   7.111 -42.474  1.00  0.71           H  
ATOM   2113 3HG1 VAL A 133     -47.752   8.838 -42.780  1.00  0.71           H  
ATOM   2114 1HG2 VAL A 133     -50.791   8.563 -42.978  1.00  0.71           H  
ATOM   2115 2HG2 VAL A 133     -49.788   9.472 -44.076  1.00  0.71           H  
ATOM   2116 3HG2 VAL A 133     -50.891   8.264 -44.720  1.00  0.71           H  
ATOM   2117  N   ALA A 134     -49.449   7.964 -47.073  1.00  0.69           N  
ATOM   2118  CA  ALA A 134     -50.222   7.712 -48.276  1.00  0.69           C  
ATOM   2119  C   ALA A 134     -49.863   8.740 -49.339  1.00  0.69           C  
ATOM   2120  O   ALA A 134     -49.702   9.916 -49.034  1.00  0.69           O  
ATOM   2121  CB  ALA A 134     -51.703   7.756 -47.947  1.00  0.69           C  
ATOM   2122  H   ALA A 134     -49.135   8.906 -46.846  1.00  0.69           H  
ATOM   2123  HA  ALA A 134     -49.961   6.723 -48.653  1.00  0.69           H  
ATOM   2124 1HB  ALA A 134     -52.281   7.548 -48.816  1.00  0.69           H  
ATOM   2125 2HB  ALA A 134     -51.927   7.010 -47.186  1.00  0.69           H  
ATOM   2126 3HB  ALA A 134     -51.960   8.737 -47.576  1.00  0.69           H  
ATOM   2127  N   GLY A 135     -49.803   8.330 -50.600  1.00  0.69           N  
ATOM   2128  CA  GLY A 135     -49.526   9.288 -51.674  1.00  0.69           C  
ATOM   2129  C   GLY A 135     -48.062   9.750 -51.675  1.00  0.69           C  
ATOM   2130  O   GLY A 135     -47.183   9.006 -51.238  1.00  0.69           O  
ATOM   2131  H   GLY A 135     -49.938   7.354 -50.822  1.00  0.69           H  
ATOM   2132 1HA  GLY A 135     -49.759   8.825 -52.633  1.00  0.69           H  
ATOM   2133 2HA  GLY A 135     -50.185  10.138 -51.581  1.00  0.69           H  
ATOM   2134  N   SER A 136     -47.796  10.940 -52.241  1.00  0.70           N  
ATOM   2135  CA  SER A 136     -46.408  11.437 -52.403  1.00  0.70           C  
ATOM   2136  C   SER A 136     -46.275  12.932 -52.738  1.00  0.70           C  
ATOM   2137  O   SER A 136     -47.093  13.489 -53.472  1.00  0.70           O  
ATOM   2138  CB  SER A 136     -45.688  10.657 -53.493  1.00  0.70           C  
ATOM   2139  OG  SER A 136     -44.375  11.146 -53.678  1.00  0.70           O  
ATOM   2140  H   SER A 136     -48.596  11.499 -52.544  1.00  0.70           H  
ATOM   2141  HA  SER A 136     -45.885  11.261 -51.463  1.00  0.70           H  
ATOM   2142 1HB  SER A 136     -45.649   9.603 -53.228  1.00  0.70           H  
ATOM   2143 2HB  SER A 136     -46.244  10.742 -54.427  1.00  0.70           H  
ATOM   2144  HG  SER A 136     -43.975  10.574 -54.350  1.00  0.70           H  
ATOM   2145  N   LEU A 137     -45.169  13.566 -52.305  1.00  0.72           N  
ATOM   2146  CA  LEU A 137     -44.902  14.967 -52.668  1.00  0.72           C  
ATOM   2147  C   LEU A 137     -44.694  15.108 -54.165  1.00  0.72           C  
ATOM   2148  O   LEU A 137     -44.908  16.172 -54.738  1.00  0.72           O  
ATOM   2149  CB  LEU A 137     -43.621  15.493 -52.023  1.00  0.72           C  
ATOM   2150  CG  LEU A 137     -43.589  15.639 -50.540  1.00  0.72           C  
ATOM   2151  CD1 LEU A 137     -42.189  15.998 -50.152  1.00  0.72           C  
ATOM   2152  CD2 LEU A 137     -44.577  16.690 -50.089  1.00  0.72           C  
ATOM   2153  H   LEU A 137     -44.472  13.082 -51.730  1.00  0.72           H  
ATOM   2154  HA  LEU A 137     -45.750  15.580 -52.370  1.00  0.72           H  
ATOM   2155 1HB  LEU A 137     -42.801  14.834 -52.308  1.00  0.72           H  
ATOM   2156 2HB  LEU A 137     -43.413  16.476 -52.441  1.00  0.72           H  
ATOM   2157  HG  LEU A 137     -43.821  14.713 -50.092  1.00  0.72           H  
ATOM   2158 1HD1 LEU A 137     -42.117  16.089 -49.074  1.00  0.72           H  
ATOM   2159 2HD1 LEU A 137     -41.519  15.229 -50.500  1.00  0.72           H  
ATOM   2160 3HD1 LEU A 137     -41.918  16.944 -50.619  1.00  0.72           H  
ATOM   2161 1HD2 LEU A 137     -44.543  16.793 -49.023  1.00  0.72           H  
ATOM   2162 2HD2 LEU A 137     -44.325  17.627 -50.537  1.00  0.72           H  
ATOM   2163 3HD2 LEU A 137     -45.557  16.408 -50.384  1.00  0.72           H  
ATOM   2164  N   ASP A 138     -44.269  14.025 -54.812  1.00  0.75           N  
ATOM   2165  CA  ASP A 138     -43.982  14.042 -56.238  1.00  0.75           C  
ATOM   2166  C   ASP A 138     -45.228  14.259 -57.088  1.00  0.75           C  
ATOM   2167  O   ASP A 138     -45.115  14.574 -58.275  1.00  0.75           O  
ATOM   2168  CB  ASP A 138     -43.250  12.772 -56.656  1.00  0.75           C  
ATOM   2169  CG  ASP A 138     -41.807  12.776 -56.169  1.00  0.75           C  
ATOM   2170  OD1 ASP A 138     -41.326  13.822 -55.803  1.00  0.75           O  
ATOM   2171  OD2 ASP A 138     -41.176  11.744 -56.137  1.00  0.75           O  
ATOM   2172  H   ASP A 138     -44.168  13.146 -54.303  1.00  0.75           H  
ATOM   2173  HA  ASP A 138     -43.309  14.879 -56.430  1.00  0.75           H  
ATOM   2174 1HB  ASP A 138     -43.765  11.905 -56.251  1.00  0.75           H  
ATOM   2175 2HB  ASP A 138     -43.261  12.685 -57.742  1.00  0.75           H  
ATOM   2176  N   SER A 139     -46.416  14.089 -56.494  1.00  0.80           N  
ATOM   2177  CA  SER A 139     -47.647  14.307 -57.222  1.00  0.80           C  
ATOM   2178  C   SER A 139     -48.060  15.787 -57.174  1.00  0.80           C  
ATOM   2179  O   SER A 139     -49.004  16.204 -57.849  1.00  0.80           O  
ATOM   2180  CB  SER A 139     -48.722  13.385 -56.703  1.00  0.80           C  
ATOM   2181  OG  SER A 139     -48.406  12.044 -56.984  1.00  0.80           O  
ATOM   2182  H   SER A 139     -46.481  13.833 -55.507  1.00  0.80           H  
ATOM   2183  HA  SER A 139     -47.475  14.047 -58.266  1.00  0.80           H  
ATOM   2184 1HB  SER A 139     -48.801  13.517 -55.624  1.00  0.80           H  
ATOM   2185 2HB  SER A 139     -49.681  13.645 -57.145  1.00  0.80           H  
ATOM   2186  HG  SER A 139     -49.140  11.525 -56.646  1.00  0.80           H  
ATOM   2187  N   LEU A 140     -47.321  16.611 -56.421  1.00  0.86           N  
ATOM   2188  CA  LEU A 140     -47.595  18.045 -56.358  1.00  0.86           C  
ATOM   2189  C   LEU A 140     -46.985  18.744 -57.566  1.00  0.86           C  
ATOM   2190  O   LEU A 140     -45.983  19.455 -57.467  1.00  0.86           O  
ATOM   2191  CB  LEU A 140     -47.041  18.652 -55.066  1.00  0.86           C  
ATOM   2192  CG  LEU A 140     -47.696  18.187 -53.787  1.00  0.86           C  
ATOM   2193  CD1 LEU A 140     -46.962  18.746 -52.608  1.00  0.86           C  
ATOM   2194  CD2 LEU A 140     -49.093  18.687 -53.797  1.00  0.86           C  
ATOM   2195  H   LEU A 140     -46.532  16.253 -55.885  1.00  0.86           H  
ATOM   2196  HA  LEU A 140     -48.673  18.200 -56.381  1.00  0.86           H  
ATOM   2197 1HB  LEU A 140     -45.979  18.425 -55.002  1.00  0.86           H  
ATOM   2198 2HB  LEU A 140     -47.153  19.733 -55.116  1.00  0.86           H  
ATOM   2199  HG  LEU A 140     -47.682  17.095 -53.724  1.00  0.86           H  
ATOM   2200 1HD1 LEU A 140     -47.434  18.441 -51.684  1.00  0.86           H  
ATOM   2201 2HD1 LEU A 140     -45.955  18.359 -52.646  1.00  0.86           H  
ATOM   2202 3HD1 LEU A 140     -46.953  19.834 -52.656  1.00  0.86           H  
ATOM   2203 1HD2 LEU A 140     -49.592  18.384 -52.890  1.00  0.86           H  
ATOM   2204 2HD2 LEU A 140     -49.086  19.762 -53.861  1.00  0.86           H  
ATOM   2205 3HD2 LEU A 140     -49.619  18.288 -54.657  1.00  0.86           H  
ATOM   2206  N   LYS A 141     -47.616  18.531 -58.710  1.00  0.91           N  
ATOM   2207  CA  LYS A 141     -47.122  19.037 -59.979  1.00  0.91           C  
ATOM   2208  C   LYS A 141     -47.386  20.524 -60.100  1.00  0.91           C  
ATOM   2209  O   LYS A 141     -48.389  21.031 -59.601  1.00  0.91           O  
ATOM   2210  CB  LYS A 141     -47.780  18.299 -61.146  1.00  0.91           C  
ATOM   2211  CG  LYS A 141     -47.544  16.787 -61.168  1.00  0.91           C  
ATOM   2212  CD  LYS A 141     -46.083  16.439 -61.405  1.00  0.91           C  
ATOM   2213  CE  LYS A 141     -45.891  14.934 -61.533  1.00  0.91           C  
ATOM   2214  NZ  LYS A 141     -44.467  14.575 -61.773  1.00  0.91           N  
ATOM   2215  H   LYS A 141     -48.435  17.926 -58.674  1.00  0.91           H  
ATOM   2216  HA  LYS A 141     -46.043  18.877 -60.021  1.00  0.91           H  
ATOM   2217 1HB  LYS A 141     -48.860  18.464 -61.112  1.00  0.91           H  
ATOM   2218 2HB  LYS A 141     -47.417  18.709 -62.086  1.00  0.91           H  
ATOM   2219 1HG  LYS A 141     -47.854  16.361 -60.214  1.00  0.91           H  
ATOM   2220 2HG  LYS A 141     -48.149  16.338 -61.955  1.00  0.91           H  
ATOM   2221 1HD  LYS A 141     -45.725  16.929 -62.310  1.00  0.91           H  
ATOM   2222 2HD  LYS A 141     -45.490  16.791 -60.557  1.00  0.91           H  
ATOM   2223 1HE  LYS A 141     -46.225  14.457 -60.613  1.00  0.91           H  
ATOM   2224 2HE  LYS A 141     -46.493  14.562 -62.359  1.00  0.91           H  
ATOM   2225 1HZ  LYS A 141     -44.381  13.573 -61.846  1.00  0.91           H  
ATOM   2226 2HZ  LYS A 141     -44.156  15.003 -62.629  1.00  0.91           H  
ATOM   2227 3HZ  LYS A 141     -43.890  14.907 -61.006  1.00  0.91           H  
ATOM   2228  N   LYS A 142     -46.510  21.215 -60.821  1.00  0.94           N  
ATOM   2229  CA  LYS A 142     -46.635  22.653 -61.034  1.00  0.94           C  
ATOM   2230  C   LYS A 142     -47.991  23.055 -61.614  1.00  0.94           C  
ATOM   2231  O   LYS A 142     -48.500  24.130 -61.329  1.00  0.94           O  
ATOM   2232  CB  LYS A 142     -45.522  23.156 -61.959  1.00  0.94           C  
ATOM   2233  CG  LYS A 142     -45.511  24.661 -62.089  1.00  0.94           C  
ATOM   2234  CD  LYS A 142     -44.372  25.216 -62.943  1.00  0.94           C  
ATOM   2235  CE  LYS A 142     -44.436  26.763 -62.959  1.00  0.94           C  
ATOM   2236  NZ  LYS A 142     -43.331  27.389 -63.735  1.00  0.94           N  
ATOM   2237  H   LYS A 142     -45.711  20.734 -61.208  1.00  0.94           H  
ATOM   2238  HA  LYS A 142     -46.532  23.149 -60.069  1.00  0.94           H  
ATOM   2239 1HB  LYS A 142     -44.552  22.837 -61.581  1.00  0.94           H  
ATOM   2240 2HB  LYS A 142     -45.651  22.733 -62.954  1.00  0.94           H  
ATOM   2241 1HG  LYS A 142     -46.472  25.015 -62.472  1.00  0.94           H  
ATOM   2242 2HG  LYS A 142     -45.371  25.038 -61.102  1.00  0.94           H  
ATOM   2243 1HD  LYS A 142     -43.413  24.905 -62.530  1.00  0.94           H  
ATOM   2244 2HD  LYS A 142     -44.456  24.841 -63.962  1.00  0.94           H  
ATOM   2245 1HE  LYS A 142     -45.387  27.078 -63.385  1.00  0.94           H  
ATOM   2246 2HE  LYS A 142     -44.375  27.123 -61.933  1.00  0.94           H  
ATOM   2247 1HZ  LYS A 142     -43.441  28.424 -63.672  1.00  0.94           H  
ATOM   2248 2HZ  LYS A 142     -42.447  27.132 -63.337  1.00  0.94           H  
ATOM   2249 3HZ  LYS A 142     -43.367  27.104 -64.694  1.00  0.94           H  
ATOM   2250  N   GLY A 143     -48.544  22.212 -62.479  1.00  0.94           N  
ATOM   2251  CA  GLY A 143     -49.801  22.507 -63.151  1.00  0.94           C  
ATOM   2252  C   GLY A 143     -51.071  21.990 -62.459  1.00  0.94           C  
ATOM   2253  O   GLY A 143     -52.140  22.027 -63.075  1.00  0.94           O  
ATOM   2254  H   GLY A 143     -48.080  21.338 -62.666  1.00  0.94           H  
ATOM   2255 1HA  GLY A 143     -49.884  23.588 -63.270  1.00  0.94           H  
ATOM   2256 2HA  GLY A 143     -49.759  22.096 -64.158  1.00  0.94           H  
ATOM   2257  N   GLU A 144     -50.984  21.476 -61.226  1.00  0.91           N  
ATOM   2258  CA  GLU A 144     -52.193  20.918 -60.609  1.00  0.91           C  
ATOM   2259  C   GLU A 144     -52.329  21.168 -59.113  1.00  0.91           C  
ATOM   2260  O   GLU A 144     -51.424  20.889 -58.317  1.00  0.91           O  
ATOM   2261  CB  GLU A 144     -52.274  19.412 -60.875  1.00  0.91           C  
ATOM   2262  CG  GLU A 144     -53.549  18.718 -60.341  1.00  0.91           C  
ATOM   2263  CD  GLU A 144     -53.653  17.248 -60.730  1.00  0.91           C  
ATOM   2264  OE1 GLU A 144     -52.796  16.769 -61.429  1.00  0.91           O  
ATOM   2265  OE2 GLU A 144     -54.607  16.608 -60.328  1.00  0.91           O  
ATOM   2266  H   GLU A 144     -50.097  21.469 -60.718  1.00  0.91           H  
ATOM   2267  HA  GLU A 144     -53.053  21.388 -61.083  1.00  0.91           H  
ATOM   2268 1HB  GLU A 144     -52.221  19.231 -61.948  1.00  0.91           H  
ATOM   2269 2HB  GLU A 144     -51.412  18.920 -60.419  1.00  0.91           H  
ATOM   2270 1HG  GLU A 144     -53.554  18.783 -59.252  1.00  0.91           H  
ATOM   2271 2HG  GLU A 144     -54.421  19.253 -60.712  1.00  0.91           H  
ATOM   2272  N   PHE A 145     -53.542  21.560 -58.719  1.00  0.84           N  
ATOM   2273  CA  PHE A 145     -53.856  21.901 -57.338  1.00  0.84           C  
ATOM   2274  C   PHE A 145     -53.966  20.693 -56.418  1.00  0.84           C  
ATOM   2275  O   PHE A 145     -55.050  20.337 -55.969  1.00  0.84           O  
ATOM   2276  CB  PHE A 145     -55.177  22.694 -57.297  1.00  0.84           C  
ATOM   2277  CG  PHE A 145     -55.110  24.106 -57.871  1.00  0.84           C  
ATOM   2278  CD1 PHE A 145     -55.461  24.374 -59.183  1.00  0.84           C  
ATOM   2279  CD2 PHE A 145     -54.728  25.169 -57.071  1.00  0.84           C  
ATOM   2280  CE1 PHE A 145     -55.404  25.674 -59.676  1.00  0.84           C  
ATOM   2281  CE2 PHE A 145     -54.670  26.462 -57.548  1.00  0.84           C  
ATOM   2282  CZ  PHE A 145     -55.005  26.716 -58.855  1.00  0.84           C  
ATOM   2283  H   PHE A 145     -54.246  21.704 -59.426  1.00  0.84           H  
ATOM   2284  HA  PHE A 145     -53.060  22.539 -56.956  1.00  0.84           H  
ATOM   2285 1HB  PHE A 145     -55.949  22.146 -57.832  1.00  0.84           H  
ATOM   2286 2HB  PHE A 145     -55.508  22.778 -56.268  1.00  0.84           H  
ATOM   2287  HD1 PHE A 145     -55.775  23.556 -59.830  1.00  0.84           H  
ATOM   2288  HD2 PHE A 145     -54.469  24.974 -56.061  1.00  0.84           H  
ATOM   2289  HE1 PHE A 145     -55.673  25.871 -60.713  1.00  0.84           H  
ATOM   2290  HE2 PHE A 145     -54.355  27.274 -56.894  1.00  0.84           H  
ATOM   2291  HZ  PHE A 145     -54.957  27.729 -59.243  1.00  0.84           H  
ATOM   2292  N   GLY A 146     -52.834  20.054 -56.166  1.00  0.77           N  
ATOM   2293  CA  GLY A 146     -52.769  18.930 -55.246  1.00  0.77           C  
ATOM   2294  C   GLY A 146     -52.335  19.430 -53.871  1.00  0.77           C  
ATOM   2295  O   GLY A 146     -51.702  20.486 -53.775  1.00  0.77           O  
ATOM   2296  H   GLY A 146     -51.998  20.386 -56.648  1.00  0.77           H  
ATOM   2297 1HA  GLY A 146     -53.737  18.443 -55.187  1.00  0.77           H  
ATOM   2298 2HA  GLY A 146     -52.055  18.198 -55.617  1.00  0.77           H  
ATOM   2299  N   ILE A 147     -52.600  18.655 -52.824  1.00  0.71           N  
ATOM   2300  CA  ILE A 147     -52.113  19.009 -51.491  1.00  0.71           C  
ATOM   2301  C   ILE A 147     -51.700  17.776 -50.677  1.00  0.71           C  
ATOM   2302  O   ILE A 147     -52.319  16.704 -50.758  1.00  0.71           O  
ATOM   2303  CB  ILE A 147     -53.171  19.859 -50.726  1.00  0.71           C  
ATOM   2304  CG1 ILE A 147     -52.616  20.425 -49.391  1.00  0.71           C  
ATOM   2305  CG2 ILE A 147     -54.403  19.007 -50.437  1.00  0.71           C  
ATOM   2306  CD1 ILE A 147     -53.481  21.579 -48.805  1.00  0.71           C  
ATOM   2307  H   ILE A 147     -53.177  17.834 -52.968  1.00  0.71           H  
ATOM   2308  HA  ILE A 147     -51.234  19.631 -51.612  1.00  0.71           H  
ATOM   2309  HB  ILE A 147     -53.460  20.705 -51.341  1.00  0.71           H  
ATOM   2310 1HG1 ILE A 147     -52.570  19.622 -48.672  1.00  0.71           H  
ATOM   2311 2HG1 ILE A 147     -51.614  20.788 -49.543  1.00  0.71           H  
ATOM   2312 1HG2 ILE A 147     -55.141  19.608 -49.922  1.00  0.71           H  
ATOM   2313 2HG2 ILE A 147     -54.820  18.645 -51.368  1.00  0.71           H  
ATOM   2314 3HG2 ILE A 147     -54.119  18.165 -49.809  1.00  0.71           H  
ATOM   2315 1HD1 ILE A 147     -53.039  21.924 -47.867  1.00  0.71           H  
ATOM   2316 2HD1 ILE A 147     -53.516  22.407 -49.514  1.00  0.71           H  
ATOM   2317 3HD1 ILE A 147     -54.493  21.223 -48.624  1.00  0.71           H  
ATOM   2318  N   VAL A 148     -50.643  17.935 -49.899  1.00  0.68           N  
ATOM   2319  CA  VAL A 148     -50.191  16.907 -48.985  1.00  0.68           C  
ATOM   2320  C   VAL A 148     -50.484  17.361 -47.561  1.00  0.68           C  
ATOM   2321  O   VAL A 148     -50.076  18.442 -47.153  1.00  0.68           O  
ATOM   2322  CB  VAL A 148     -48.703  16.577 -49.224  1.00  0.68           C  
ATOM   2323  CG1 VAL A 148     -48.199  15.563 -48.225  1.00  0.68           C  
ATOM   2324  CG2 VAL A 148     -48.573  15.995 -50.620  1.00  0.68           C  
ATOM   2325  H   VAL A 148     -50.152  18.821 -49.935  1.00  0.68           H  
ATOM   2326  HA  VAL A 148     -50.752  16.016 -49.196  1.00  0.68           H  
ATOM   2327  HB  VAL A 148     -48.110  17.479 -49.127  1.00  0.68           H  
ATOM   2328 1HG1 VAL A 148     -47.148  15.344 -48.415  1.00  0.68           H  
ATOM   2329 2HG1 VAL A 148     -48.314  15.989 -47.254  1.00  0.68           H  
ATOM   2330 3HG1 VAL A 148     -48.769  14.652 -48.290  1.00  0.68           H  
ATOM   2331 1HG2 VAL A 148     -47.562  15.744 -50.836  1.00  0.68           H  
ATOM   2332 2HG2 VAL A 148     -49.169  15.108 -50.681  1.00  0.68           H  
ATOM   2333 3HG2 VAL A 148     -48.927  16.706 -51.341  1.00  0.68           H  
ATOM   2334  N   LEU A 149     -51.265  16.576 -46.836  1.00  0.67           N  
ATOM   2335  CA  LEU A 149     -51.733  16.970 -45.505  1.00  0.67           C  
ATOM   2336  C   LEU A 149     -51.211  16.142 -44.351  1.00  0.67           C  
ATOM   2337  O   LEU A 149     -51.048  14.936 -44.478  1.00  0.67           O  
ATOM   2338  CB  LEU A 149     -53.263  16.897 -45.476  1.00  0.67           C  
ATOM   2339  CG  LEU A 149     -53.987  17.787 -46.450  1.00  0.67           C  
ATOM   2340  CD1 LEU A 149     -55.474  17.528 -46.379  1.00  0.67           C  
ATOM   2341  CD2 LEU A 149     -53.682  19.192 -46.088  1.00  0.67           C  
ATOM   2342  H   LEU A 149     -51.542  15.678 -47.235  1.00  0.67           H  
ATOM   2343  HA  LEU A 149     -51.430  18.002 -45.329  1.00  0.67           H  
ATOM   2344 1HB  LEU A 149     -53.558  15.868 -45.688  1.00  0.67           H  
ATOM   2345 2HB  LEU A 149     -53.603  17.140 -44.470  1.00  0.67           H  
ATOM   2346  HG  LEU A 149     -53.654  17.582 -47.466  1.00  0.67           H  
ATOM   2347 1HD1 LEU A 149     -55.988  18.185 -47.082  1.00  0.67           H  
ATOM   2348 2HD1 LEU A 149     -55.670  16.487 -46.638  1.00  0.67           H  
ATOM   2349 3HD1 LEU A 149     -55.832  17.726 -45.365  1.00  0.67           H  
ATOM   2350 1HD2 LEU A 149     -54.197  19.850 -46.762  1.00  0.67           H  
ATOM   2351 2HD2 LEU A 149     -54.016  19.380 -45.071  1.00  0.67           H  
ATOM   2352 3HD2 LEU A 149     -52.614  19.359 -46.152  1.00  0.67           H  
ATOM   2353  N   GLY A 150     -51.050  16.759 -43.193  1.00  0.69           N  
ATOM   2354  CA  GLY A 150     -50.767  15.961 -42.013  1.00  0.69           C  
ATOM   2355  C   GLY A 150     -51.947  15.031 -41.739  1.00  0.69           C  
ATOM   2356  O   GLY A 150     -53.107  15.397 -41.968  1.00  0.69           O  
ATOM   2357  H   GLY A 150     -51.075  17.778 -43.129  1.00  0.69           H  
ATOM   2358 1HA  GLY A 150     -49.865  15.374 -42.163  1.00  0.69           H  
ATOM   2359 2HA  GLY A 150     -50.598  16.621 -41.168  1.00  0.69           H  
ATOM   2360  N   LYS A 151     -51.654  13.850 -41.203  1.00  0.72           N  
ATOM   2361  CA  LYS A 151     -52.650  12.826 -40.901  1.00  0.72           C  
ATOM   2362  C   LYS A 151     -53.712  13.271 -39.908  1.00  0.72           C  
ATOM   2363  O   LYS A 151     -54.882  12.957 -40.092  1.00  0.72           O  
ATOM   2364  CB  LYS A 151     -51.957  11.571 -40.371  1.00  0.72           C  
ATOM   2365  CG  LYS A 151     -52.864  10.358 -40.066  1.00  0.72           C  
ATOM   2366  CD  LYS A 151     -53.394   9.732 -41.353  1.00  0.72           C  
ATOM   2367  CE  LYS A 151     -53.906   8.291 -41.143  1.00  0.72           C  
ATOM   2368  NZ  LYS A 151     -55.192   8.223 -40.377  1.00  0.72           N  
ATOM   2369  H   LYS A 151     -50.672  13.625 -41.073  1.00  0.72           H  
ATOM   2370  HA  LYS A 151     -53.163  12.572 -41.823  1.00  0.72           H  
ATOM   2371 1HB  LYS A 151     -51.209  11.248 -41.098  1.00  0.72           H  
ATOM   2372 2HB  LYS A 151     -51.419  11.823 -39.452  1.00  0.72           H  
ATOM   2373 1HG  LYS A 151     -52.303   9.611 -39.507  1.00  0.72           H  
ATOM   2374 2HG  LYS A 151     -53.718  10.679 -39.456  1.00  0.72           H  
ATOM   2375 1HD  LYS A 151     -54.223  10.338 -41.728  1.00  0.72           H  
ATOM   2376 2HD  LYS A 151     -52.609   9.720 -42.091  1.00  0.72           H  
ATOM   2377 1HE  LYS A 151     -54.053   7.825 -42.115  1.00  0.72           H  
ATOM   2378 2HE  LYS A 151     -53.148   7.734 -40.596  1.00  0.72           H  
ATOM   2379 1HZ  LYS A 151     -55.482   7.276 -40.268  1.00  0.72           H  
ATOM   2380 2HZ  LYS A 151     -55.148   8.654 -39.451  1.00  0.72           H  
ATOM   2381 3HZ  LYS A 151     -55.932   8.736 -40.862  1.00  0.72           H  
ATOM   2382  N   ASP A 152     -53.348  14.004 -38.854  1.00  0.74           N  
ATOM   2383  CA  ASP A 152     -54.398  14.392 -37.917  1.00  0.74           C  
ATOM   2384  C   ASP A 152     -55.418  15.290 -38.609  1.00  0.74           C  
ATOM   2385  O   ASP A 152     -56.631  15.132 -38.406  1.00  0.74           O  
ATOM   2386  CB  ASP A 152     -53.837  15.061 -36.664  1.00  0.74           C  
ATOM   2387  CG  ASP A 152     -53.146  14.090 -35.702  1.00  0.74           C  
ATOM   2388  OD1 ASP A 152     -53.301  12.903 -35.859  1.00  0.74           O  
ATOM   2389  OD2 ASP A 152     -52.486  14.552 -34.805  1.00  0.74           O  
ATOM   2390  H   ASP A 152     -52.386  14.285 -38.723  1.00  0.74           H  
ATOM   2391  HA  ASP A 152     -54.917  13.488 -37.596  1.00  0.74           H  
ATOM   2392 1HB  ASP A 152     -53.117  15.803 -36.958  1.00  0.74           H  
ATOM   2393 2HB  ASP A 152     -54.637  15.577 -36.134  1.00  0.74           H  
ATOM   2394  N   MET A 153     -54.951  16.198 -39.481  1.00  0.76           N  
ATOM   2395  CA  MET A 153     -55.913  17.023 -40.205  1.00  0.76           C  
ATOM   2396  C   MET A 153     -56.727  16.172 -41.159  1.00  0.76           C  
ATOM   2397  O   MET A 153     -57.938  16.348 -41.284  1.00  0.76           O  
ATOM   2398  CB  MET A 153     -55.248  18.090 -41.052  1.00  0.76           C  
ATOM   2399  CG  MET A 153     -54.606  19.182 -40.326  1.00  0.76           C  
ATOM   2400  SD  MET A 153     -54.114  20.479 -41.426  1.00  0.76           S  
ATOM   2401  CE  MET A 153     -52.839  19.577 -42.248  1.00  0.76           C  
ATOM   2402  H   MET A 153     -53.943  16.327 -39.599  1.00  0.76           H  
ATOM   2403  HA  MET A 153     -56.589  17.489 -39.490  1.00  0.76           H  
ATOM   2404 1HB  MET A 153     -54.483  17.620 -41.675  1.00  0.76           H  
ATOM   2405 2HB  MET A 153     -55.985  18.527 -41.725  1.00  0.76           H  
ATOM   2406 1HG  MET A 153     -55.262  19.588 -39.555  1.00  0.76           H  
ATOM   2407 2HG  MET A 153     -53.716  18.779 -39.866  1.00  0.76           H  
ATOM   2408 1HE  MET A 153     -52.397  20.197 -43.011  1.00  0.76           H  
ATOM   2409 2HE  MET A 153     -52.080  19.278 -41.521  1.00  0.76           H  
ATOM   2410 3HE  MET A 153     -53.263  18.690 -42.708  1.00  0.76           H  
ATOM   2411  N   ALA A 154     -56.069  15.222 -41.830  1.00  0.78           N  
ATOM   2412  CA  ALA A 154     -56.789  14.390 -42.779  1.00  0.78           C  
ATOM   2413  C   ALA A 154     -57.887  13.604 -42.077  1.00  0.78           C  
ATOM   2414  O   ALA A 154     -59.014  13.507 -42.567  1.00  0.78           O  
ATOM   2415  CB  ALA A 154     -55.840  13.437 -43.484  1.00  0.78           C  
ATOM   2416  H   ALA A 154     -55.061  15.108 -41.704  1.00  0.78           H  
ATOM   2417  HA  ALA A 154     -57.252  15.043 -43.510  1.00  0.78           H  
ATOM   2418 1HB  ALA A 154     -56.396  12.836 -44.207  1.00  0.78           H  
ATOM   2419 2HB  ALA A 154     -55.065  14.008 -43.998  1.00  0.78           H  
ATOM   2420 3HB  ALA A 154     -55.380  12.781 -42.749  1.00  0.78           H  
ATOM   2421  N   ASP A 155     -57.598  13.094 -40.881  1.00  0.78           N  
ATOM   2422  CA  ASP A 155     -58.615  12.336 -40.180  1.00  0.78           C  
ATOM   2423  C   ASP A 155     -59.724  13.250 -39.678  1.00  0.78           C  
ATOM   2424  O   ASP A 155     -60.907  12.941 -39.839  1.00  0.78           O  
ATOM   2425  CB  ASP A 155     -58.003  11.547 -39.015  1.00  0.78           C  
ATOM   2426  CG  ASP A 155     -57.149  10.356 -39.469  1.00  0.78           C  
ATOM   2427  OD1 ASP A 155     -57.204   9.985 -40.623  1.00  0.78           O  
ATOM   2428  OD2 ASP A 155     -56.424   9.788 -38.669  1.00  0.78           O  
ATOM   2429  H   ASP A 155     -56.662  13.198 -40.489  1.00  0.78           H  
ATOM   2430  HA  ASP A 155     -59.053  11.626 -40.879  1.00  0.78           H  
ATOM   2431 1HB  ASP A 155     -57.364  12.221 -38.432  1.00  0.78           H  
ATOM   2432 2HB  ASP A 155     -58.794  11.192 -38.357  1.00  0.78           H  
ATOM   2433  N   SER A 156     -59.354  14.427 -39.169  1.00  0.77           N  
ATOM   2434  CA  SER A 156     -60.316  15.377 -38.623  1.00  0.77           C  
ATOM   2435  C   SER A 156     -61.309  15.829 -39.689  1.00  0.77           C  
ATOM   2436  O   SER A 156     -62.502  15.983 -39.426  1.00  0.77           O  
ATOM   2437  CB  SER A 156     -59.578  16.584 -38.074  1.00  0.77           C  
ATOM   2438  OG  SER A 156     -58.757  16.221 -36.993  1.00  0.77           O  
ATOM   2439  H   SER A 156     -58.362  14.652 -39.095  1.00  0.77           H  
ATOM   2440  HA  SER A 156     -60.865  14.891 -37.817  1.00  0.77           H  
ATOM   2441 1HB  SER A 156     -58.973  17.027 -38.863  1.00  0.77           H  
ATOM   2442 2HB  SER A 156     -60.300  17.333 -37.755  1.00  0.77           H  
ATOM   2443  HG  SER A 156     -58.040  15.664 -37.384  1.00  0.77           H  
ATOM   2444  N   LEU A 157     -60.804  16.021 -40.901  1.00  0.75           N  
ATOM   2445  CA  LEU A 157     -61.582  16.473 -42.040  1.00  0.75           C  
ATOM   2446  C   LEU A 157     -62.266  15.348 -42.830  1.00  0.75           C  
ATOM   2447  O   LEU A 157     -62.930  15.623 -43.830  1.00  0.75           O  
ATOM   2448  CB  LEU A 157     -60.657  17.254 -42.968  1.00  0.75           C  
ATOM   2449  CG  LEU A 157     -60.081  18.568 -42.419  1.00  0.75           C  
ATOM   2450  CD1 LEU A 157     -59.069  19.130 -43.395  1.00  0.75           C  
ATOM   2451  CD2 LEU A 157     -61.205  19.552 -42.230  1.00  0.75           C  
ATOM   2452  H   LEU A 157     -59.801  15.884 -41.035  1.00  0.75           H  
ATOM   2453  HA  LEU A 157     -62.354  17.144 -41.672  1.00  0.75           H  
ATOM   2454 1HB  LEU A 157     -59.808  16.610 -43.192  1.00  0.75           H  
ATOM   2455 2HB  LEU A 157     -61.186  17.476 -43.891  1.00  0.75           H  
ATOM   2456  HG  LEU A 157     -59.581  18.384 -41.466  1.00  0.75           H  
ATOM   2457 1HD1 LEU A 157     -58.676  20.055 -42.991  1.00  0.75           H  
ATOM   2458 2HD1 LEU A 157     -58.254  18.414 -43.528  1.00  0.75           H  
ATOM   2459 3HD1 LEU A 157     -59.550  19.324 -44.354  1.00  0.75           H  
ATOM   2460 1HD2 LEU A 157     -60.824  20.492 -41.849  1.00  0.75           H  
ATOM   2461 2HD2 LEU A 157     -61.694  19.731 -43.184  1.00  0.75           H  
ATOM   2462 3HD2 LEU A 157     -61.926  19.147 -41.530  1.00  0.75           H  
ATOM   2463  N   GLY A 158     -62.075  14.080 -42.434  1.00  0.73           N  
ATOM   2464  CA  GLY A 158     -62.685  12.966 -43.161  1.00  0.73           C  
ATOM   2465  C   GLY A 158     -62.063  12.722 -44.544  1.00  0.73           C  
ATOM   2466  O   GLY A 158     -62.758  12.295 -45.467  1.00  0.73           O  
ATOM   2467  H   GLY A 158     -61.539  13.871 -41.592  1.00  0.73           H  
ATOM   2468 1HA  GLY A 158     -62.587  12.063 -42.559  1.00  0.73           H  
ATOM   2469 2HA  GLY A 158     -63.751  13.156 -43.272  1.00  0.73           H  
ATOM   2470  N   LEU A 159     -60.779  13.028 -44.700  1.00  0.71           N  
ATOM   2471  CA  LEU A 159     -60.108  12.923 -45.990  1.00  0.71           C  
ATOM   2472  C   LEU A 159     -59.283  11.672 -46.238  1.00  0.71           C  
ATOM   2473  O   LEU A 159     -58.638  11.116 -45.341  1.00  0.71           O  
ATOM   2474  CB  LEU A 159     -59.185  14.116 -46.128  1.00  0.71           C  
ATOM   2475  CG  LEU A 159     -59.865  15.412 -46.061  1.00  0.71           C  
ATOM   2476  CD1 LEU A 159     -58.847  16.485 -45.988  1.00  0.71           C  
ATOM   2477  CD2 LEU A 159     -60.738  15.559 -47.288  1.00  0.71           C  
ATOM   2478  H   LEU A 159     -60.241  13.349 -43.899  1.00  0.71           H  
ATOM   2479  HA  LEU A 159     -60.872  12.971 -46.767  1.00  0.71           H  
ATOM   2480 1HB  LEU A 159     -58.453  14.077 -45.337  1.00  0.71           H  
ATOM   2481 2HB  LEU A 159     -58.670  14.047 -47.085  1.00  0.71           H  
ATOM   2482  HG  LEU A 159     -60.479  15.455 -45.177  1.00  0.71           H  
ATOM   2483 1HD1 LEU A 159     -59.345  17.442 -45.926  1.00  0.71           H  
ATOM   2484 2HD1 LEU A 159     -58.238  16.349 -45.107  1.00  0.71           H  
ATOM   2485 3HD1 LEU A 159     -58.223  16.443 -46.866  1.00  0.71           H  
ATOM   2486 1HD2 LEU A 159     -61.251  16.500 -47.262  1.00  0.71           H  
ATOM   2487 2HD2 LEU A 159     -60.119  15.511 -48.184  1.00  0.71           H  
ATOM   2488 3HD2 LEU A 159     -61.472  14.748 -47.308  1.00  0.71           H  
ATOM   2489  N   ARG A 160     -59.271  11.288 -47.501  1.00  0.69           N  
ATOM   2490  CA  ARG A 160     -58.464  10.215 -48.048  1.00  0.69           C  
ATOM   2491  C   ARG A 160     -57.777  10.696 -49.322  1.00  0.69           C  
ATOM   2492  O   ARG A 160     -57.976  11.832 -49.766  1.00  0.69           O  
ATOM   2493  CB  ARG A 160     -59.312   8.989 -48.339  1.00  0.69           C  
ATOM   2494  CG  ARG A 160     -59.967   8.363 -47.110  1.00  0.69           C  
ATOM   2495  CD  ARG A 160     -58.950   7.721 -46.229  1.00  0.69           C  
ATOM   2496  NE  ARG A 160     -59.550   7.025 -45.106  1.00  0.69           N  
ATOM   2497  CZ  ARG A 160     -59.808   7.570 -43.895  1.00  0.69           C  
ATOM   2498  NH1 ARG A 160     -59.516   8.834 -43.635  1.00  0.69           N  
ATOM   2499  NH2 ARG A 160     -60.359   6.820 -42.952  1.00  0.69           N  
ATOM   2500  H   ARG A 160     -59.933  11.747 -48.132  1.00  0.69           H  
ATOM   2501  HA  ARG A 160     -57.699   9.943 -47.321  1.00  0.69           H  
ATOM   2502 1HB  ARG A 160     -60.110   9.270 -49.033  1.00  0.69           H  
ATOM   2503 2HB  ARG A 160     -58.709   8.226 -48.825  1.00  0.69           H  
ATOM   2504 1HG  ARG A 160     -60.505   9.118 -46.540  1.00  0.69           H  
ATOM   2505 2HG  ARG A 160     -60.667   7.594 -47.434  1.00  0.69           H  
ATOM   2506 1HD  ARG A 160     -58.373   7.001 -46.806  1.00  0.69           H  
ATOM   2507 2HD  ARG A 160     -58.280   8.487 -45.834  1.00  0.69           H  
ATOM   2508  HE  ARG A 160     -59.795   6.054 -45.240  1.00  0.69           H  
ATOM   2509 1HH1 ARG A 160     -59.091   9.451 -44.347  1.00  0.69           H  
ATOM   2510 2HH1 ARG A 160     -59.709   9.215 -42.719  1.00  0.69           H  
ATOM   2511 1HH2 ARG A 160     -60.583   5.853 -43.142  1.00  0.69           H  
ATOM   2512 2HH2 ARG A 160     -60.554   7.215 -42.044  1.00  0.69           H  
ATOM   2513  N   LEU A 161     -56.914   9.869 -49.895  1.00  0.67           N  
ATOM   2514  CA  LEU A 161     -56.264  10.315 -51.113  1.00  0.67           C  
ATOM   2515  C   LEU A 161     -57.314  10.529 -52.183  1.00  0.67           C  
ATOM   2516  O   LEU A 161     -58.275   9.766 -52.280  1.00  0.67           O  
ATOM   2517  CB  LEU A 161     -55.265   9.301 -51.645  1.00  0.67           C  
ATOM   2518  CG  LEU A 161     -54.065   9.005 -50.803  1.00  0.67           C  
ATOM   2519  CD1 LEU A 161     -53.254   7.943 -51.541  1.00  0.67           C  
ATOM   2520  CD2 LEU A 161     -53.279  10.277 -50.550  1.00  0.67           C  
ATOM   2521  H   LEU A 161     -56.730   8.951 -49.516  1.00  0.67           H  
ATOM   2522  HA  LEU A 161     -55.756  11.262 -50.926  1.00  0.67           H  
ATOM   2523 1HB  LEU A 161     -55.788   8.362 -51.816  1.00  0.67           H  
ATOM   2524 2HB  LEU A 161     -54.903   9.663 -52.610  1.00  0.67           H  
ATOM   2525  HG  LEU A 161     -54.378   8.589 -49.846  1.00  0.67           H  
ATOM   2526 1HD1 LEU A 161     -52.387   7.673 -50.986  1.00  0.67           H  
ATOM   2527 2HD1 LEU A 161     -53.872   7.057 -51.690  1.00  0.67           H  
ATOM   2528 3HD1 LEU A 161     -52.947   8.338 -52.509  1.00  0.67           H  
ATOM   2529 1HD2 LEU A 161     -52.418  10.044 -49.941  1.00  0.67           H  
ATOM   2530 2HD2 LEU A 161     -52.955  10.702 -51.500  1.00  0.67           H  
ATOM   2531 3HD2 LEU A 161     -53.904  10.994 -50.028  1.00  0.67           H  
ATOM   2532  N   ASN A 162     -57.101  11.559 -52.988  1.00  0.66           N  
ATOM   2533  CA  ASN A 162     -57.939  12.001 -54.094  1.00  0.66           C  
ATOM   2534  C   ASN A 162     -59.270  12.633 -53.673  1.00  0.66           C  
ATOM   2535  O   ASN A 162     -60.093  12.970 -54.528  1.00  0.66           O  
ATOM   2536  CB  ASN A 162     -58.169  10.876 -55.088  1.00  0.66           C  
ATOM   2537  CG  ASN A 162     -56.883  10.421 -55.733  1.00  0.66           C  
ATOM   2538  OD1 ASN A 162     -56.054  11.239 -56.162  1.00  0.66           O  
ATOM   2539  ND2 ASN A 162     -56.696   9.127 -55.804  1.00  0.66           N  
ATOM   2540  H   ASN A 162     -56.281  12.131 -52.817  1.00  0.66           H  
ATOM   2541  HA  ASN A 162     -57.383  12.769 -54.615  1.00  0.66           H  
ATOM   2542 1HB  ASN A 162     -58.665  10.031 -54.625  1.00  0.66           H  
ATOM   2543 2HB  ASN A 162     -58.832  11.238 -55.873  1.00  0.66           H  
ATOM   2544 1HD2 ASN A 162     -55.862   8.762 -56.218  1.00  0.66           H  
ATOM   2545 2HD2 ASN A 162     -57.391   8.503 -55.443  1.00  0.66           H  
ATOM   2546  N   ASP A 163     -59.451  12.883 -52.378  1.00  0.66           N  
ATOM   2547  CA  ASP A 163     -60.592  13.660 -51.919  1.00  0.66           C  
ATOM   2548  C   ASP A 163     -60.334  15.123 -52.185  1.00  0.66           C  
ATOM   2549  O   ASP A 163     -59.180  15.536 -52.335  1.00  0.66           O  
ATOM   2550  CB  ASP A 163     -60.875  13.448 -50.441  1.00  0.66           C  
ATOM   2551  CG  ASP A 163     -61.550  12.131 -50.151  1.00  0.66           C  
ATOM   2552  OD1 ASP A 163     -62.067  11.523 -51.052  1.00  0.66           O  
ATOM   2553  OD2 ASP A 163     -61.502  11.714 -49.025  1.00  0.66           O  
ATOM   2554  H   ASP A 163     -58.783  12.540 -51.683  1.00  0.66           H  
ATOM   2555  HA  ASP A 163     -61.473  13.356 -52.485  1.00  0.66           H  
ATOM   2556 1HB  ASP A 163     -59.934  13.489 -49.887  1.00  0.66           H  
ATOM   2557 2HB  ASP A 163     -61.505  14.259 -50.072  1.00  0.66           H  
ATOM   2558  N   SER A 164     -61.394  15.914 -52.275  1.00  0.66           N  
ATOM   2559  CA  SER A 164     -61.192  17.340 -52.447  1.00  0.66           C  
ATOM   2560  C   SER A 164     -61.330  18.087 -51.132  1.00  0.66           C  
ATOM   2561  O   SER A 164     -62.157  17.727 -50.286  1.00  0.66           O  
ATOM   2562  CB  SER A 164     -62.182  17.916 -53.446  1.00  0.66           C  
ATOM   2563  OG  SER A 164     -61.983  17.410 -54.745  1.00  0.66           O  
ATOM   2564  H   SER A 164     -62.326  15.532 -52.190  1.00  0.66           H  
ATOM   2565  HA  SER A 164     -60.189  17.502 -52.826  1.00  0.66           H  
ATOM   2566 1HB  SER A 164     -63.193  17.686 -53.117  1.00  0.66           H  
ATOM   2567 2HB  SER A 164     -62.081  18.993 -53.450  1.00  0.66           H  
ATOM   2568  HG  SER A 164     -61.872  16.458 -54.646  1.00  0.66           H  
ATOM   2569  N   VAL A 165     -60.540  19.148 -51.007  1.00  0.66           N  
ATOM   2570  CA  VAL A 165     -60.592  20.071 -49.883  1.00  0.66           C  
ATOM   2571  C   VAL A 165     -60.670  21.485 -50.416  1.00  0.66           C  
ATOM   2572  O   VAL A 165     -60.277  21.752 -51.558  1.00  0.66           O  
ATOM   2573  CB  VAL A 165     -59.336  19.977 -48.986  1.00  0.66           C  
ATOM   2574  CG1 VAL A 165     -59.189  18.649 -48.455  1.00  0.66           C  
ATOM   2575  CG2 VAL A 165     -58.102  20.366 -49.745  1.00  0.66           C  
ATOM   2576  H   VAL A 165     -59.866  19.316 -51.752  1.00  0.66           H  
ATOM   2577  HA  VAL A 165     -61.481  19.866 -49.284  1.00  0.66           H  
ATOM   2578  HB  VAL A 165     -59.468  20.655 -48.138  1.00  0.66           H  
ATOM   2579 1HG1 VAL A 165     -58.320  18.633 -47.808  1.00  0.66           H  
ATOM   2580 2HG1 VAL A 165     -60.080  18.412 -47.897  1.00  0.66           H  
ATOM   2581 3HG1 VAL A 165     -59.059  17.935 -49.262  1.00  0.66           H  
ATOM   2582 1HG2 VAL A 165     -57.243  20.313 -49.079  1.00  0.66           H  
ATOM   2583 2HG2 VAL A 165     -57.959  19.684 -50.586  1.00  0.66           H  
ATOM   2584 3HG2 VAL A 165     -58.221  21.386 -50.108  1.00  0.66           H  
ATOM   2585  N   THR A 166     -61.118  22.410 -49.591  1.00  0.67           N  
ATOM   2586  CA  THR A 166     -61.082  23.802 -50.030  1.00  0.67           C  
ATOM   2587  C   THR A 166     -60.156  24.573 -49.130  1.00  0.67           C  
ATOM   2588  O   THR A 166     -60.285  24.507 -47.911  1.00  0.67           O  
ATOM   2589  CB  THR A 166     -62.471  24.469 -50.045  1.00  0.67           C  
ATOM   2590  OG1 THR A 166     -63.338  23.768 -50.941  1.00  0.67           O  
ATOM   2591  CG2 THR A 166     -62.339  25.951 -50.497  1.00  0.67           C  
ATOM   2592  H   THR A 166     -61.438  22.135 -48.661  1.00  0.67           H  
ATOM   2593  HA  THR A 166     -60.676  23.856 -51.038  1.00  0.67           H  
ATOM   2594  HB  THR A 166     -62.896  24.439 -49.052  1.00  0.67           H  
ATOM   2595  HG1 THR A 166     -62.949  23.767 -51.818  1.00  0.67           H  
ATOM   2596 1HG2 THR A 166     -63.321  26.418 -50.504  1.00  0.67           H  
ATOM   2597 2HG2 THR A 166     -61.689  26.491 -49.809  1.00  0.67           H  
ATOM   2598 3HG2 THR A 166     -61.910  25.991 -51.501  1.00  0.67           H  
ATOM   2599  N   LEU A 167     -59.203  25.271 -49.732  1.00  0.70           N  
ATOM   2600  CA  LEU A 167     -58.244  26.070 -48.988  1.00  0.70           C  
ATOM   2601  C   LEU A 167     -58.645  27.523 -49.087  1.00  0.70           C  
ATOM   2602  O   LEU A 167     -58.817  28.064 -50.189  1.00  0.70           O  
ATOM   2603  CB  LEU A 167     -56.820  25.816 -49.490  1.00  0.70           C  
ATOM   2604  CG  LEU A 167     -55.660  26.655 -48.843  1.00  0.70           C  
ATOM   2605  CD1 LEU A 167     -55.553  26.366 -47.352  1.00  0.70           C  
ATOM   2606  CD2 LEU A 167     -54.326  26.257 -49.521  1.00  0.70           C  
ATOM   2607  H   LEU A 167     -59.168  25.273 -50.751  1.00  0.70           H  
ATOM   2608  HA  LEU A 167     -58.285  25.787 -47.941  1.00  0.70           H  
ATOM   2609 1HB  LEU A 167     -56.587  24.760 -49.360  1.00  0.70           H  
ATOM   2610 2HB  LEU A 167     -56.818  26.039 -50.543  1.00  0.70           H  
ATOM   2611  HG  LEU A 167     -55.858  27.719 -48.977  1.00  0.70           H  
ATOM   2612 1HD1 LEU A 167     -54.743  26.954 -46.921  1.00  0.70           H  
ATOM   2613 2HD1 LEU A 167     -56.486  26.632 -46.859  1.00  0.70           H  
ATOM   2614 3HD1 LEU A 167     -55.351  25.316 -47.203  1.00  0.70           H  
ATOM   2615 1HD2 LEU A 167     -53.515  26.824 -49.092  1.00  0.70           H  
ATOM   2616 2HD2 LEU A 167     -54.142  25.192 -49.370  1.00  0.70           H  
ATOM   2617 3HD2 LEU A 167     -54.373  26.458 -50.568  1.00  0.70           H  
ATOM   2618  N   VAL A 168     -58.862  28.132 -47.926  1.00  0.75           N  
ATOM   2619  CA  VAL A 168     -59.328  29.497 -47.872  1.00  0.75           C  
ATOM   2620  C   VAL A 168     -58.221  30.386 -47.334  1.00  0.75           C  
ATOM   2621  O   VAL A 168     -57.711  30.161 -46.234  1.00  0.75           O  
ATOM   2622  CB  VAL A 168     -60.538  29.604 -46.956  1.00  0.75           C  
ATOM   2623  CG1 VAL A 168     -61.032  31.044 -46.974  1.00  0.75           C  
ATOM   2624  CG2 VAL A 168     -61.544  28.563 -47.361  1.00  0.75           C  
ATOM   2625  H   VAL A 168     -58.718  27.614 -47.064  1.00  0.75           H  
ATOM   2626  HA  VAL A 168     -59.606  29.816 -48.870  1.00  0.75           H  
ATOM   2627  HB  VAL A 168     -60.238  29.402 -45.931  1.00  0.75           H  
ATOM   2628 1HG1 VAL A 168     -61.886  31.151 -46.309  1.00  0.75           H  
ATOM   2629 2HG1 VAL A 168     -60.235  31.712 -46.650  1.00  0.75           H  
ATOM   2630 3HG1 VAL A 168     -61.325  31.295 -47.995  1.00  0.75           H  
ATOM   2631 1HG2 VAL A 168     -62.415  28.615 -46.712  1.00  0.75           H  
ATOM   2632 2HG2 VAL A 168     -61.823  28.732 -48.361  1.00  0.75           H  
ATOM   2633 3HG2 VAL A 168     -61.089  27.571 -47.277  1.00  0.75           H  
ATOM   2634  N   LEU A 169     -57.838  31.380 -48.116  1.00  0.85           N  
ATOM   2635  CA  LEU A 169     -56.720  32.264 -47.809  1.00  0.85           C  
ATOM   2636  C   LEU A 169     -57.073  33.753 -47.773  1.00  0.85           C  
ATOM   2637  O   LEU A 169     -57.263  34.347 -48.831  1.00  0.85           O  
ATOM   2638  CB  LEU A 169     -55.624  32.013 -48.840  1.00  0.85           C  
ATOM   2639  CG  LEU A 169     -54.342  32.815 -48.722  1.00  0.85           C  
ATOM   2640  CD1 LEU A 169     -54.606  34.197 -49.312  1.00  0.85           C  
ATOM   2641  CD2 LEU A 169     -53.911  32.917 -47.277  1.00  0.85           C  
ATOM   2642  H   LEU A 169     -58.346  31.505 -48.992  1.00  0.85           H  
ATOM   2643  HA  LEU A 169     -56.308  31.957 -46.853  1.00  0.85           H  
ATOM   2644 1HB  LEU A 169     -55.353  30.965 -48.787  1.00  0.85           H  
ATOM   2645 2HB  LEU A 169     -56.040  32.212 -49.823  1.00  0.85           H  
ATOM   2646  HG  LEU A 169     -53.555  32.335 -49.291  1.00  0.85           H  
ATOM   2647 1HD1 LEU A 169     -53.715  34.812 -49.248  1.00  0.85           H  
ATOM   2648 2HD1 LEU A 169     -54.905  34.097 -50.360  1.00  0.85           H  
ATOM   2649 3HD1 LEU A 169     -55.391  34.678 -48.766  1.00  0.85           H  
ATOM   2650 1HD2 LEU A 169     -52.997  33.502 -47.215  1.00  0.85           H  
ATOM   2651 2HD2 LEU A 169     -54.674  33.408 -46.700  1.00  0.85           H  
ATOM   2652 3HD2 LEU A 169     -53.738  31.930 -46.866  1.00  0.85           H  
ATOM   2653  N   PRO A 170     -57.265  34.357 -46.590  1.00  1.00           N  
ATOM   2654  CA  PRO A 170     -57.526  35.774 -46.387  1.00  1.00           C  
ATOM   2655  C   PRO A 170     -56.460  36.650 -47.039  1.00  1.00           C  
ATOM   2656  O   PRO A 170     -55.263  36.425 -46.842  1.00  1.00           O  
ATOM   2657  CB  PRO A 170     -57.499  35.869 -44.858  1.00  1.00           C  
ATOM   2658  CG  PRO A 170     -57.917  34.500 -44.382  1.00  1.00           C  
ATOM   2659  CD  PRO A 170     -57.289  33.556 -45.349  1.00  1.00           C  
ATOM   2660  HA  PRO A 170     -58.510  36.068 -46.741  1.00  1.00           H  
ATOM   2661 1HB  PRO A 170     -56.496  36.166 -44.515  1.00  1.00           H  
ATOM   2662 2HB  PRO A 170     -58.190  36.618 -44.522  1.00  1.00           H  
ATOM   2663 1HG  PRO A 170     -57.578  34.335 -43.347  1.00  1.00           H  
ATOM   2664 2HG  PRO A 170     -59.016  34.424 -44.375  1.00  1.00           H  
ATOM   2665 1HD  PRO A 170     -56.271  33.298 -45.011  1.00  1.00           H  
ATOM   2666 2HD  PRO A 170     -57.934  32.674 -45.456  1.00  1.00           H  
ATOM   2667  N   GLU A 171     -56.898  37.693 -47.734  1.00  1.23           N  
ATOM   2668  CA  GLU A 171     -56.020  38.652 -48.403  1.00  1.23           C  
ATOM   2669  C   GLU A 171     -56.464  40.087 -48.147  1.00  1.23           C  
ATOM   2670  O   GLU A 171     -57.631  40.414 -48.337  1.00  1.23           O  
ATOM   2671  CB  GLU A 171     -56.066  38.419 -49.920  1.00  1.23           C  
ATOM   2672  CG  GLU A 171     -55.215  39.397 -50.753  1.00  1.23           C  
ATOM   2673  CD  GLU A 171     -55.374  39.168 -52.222  1.00  1.23           C  
ATOM   2674  OE1 GLU A 171     -55.611  38.059 -52.603  1.00  1.23           O  
ATOM   2675  OE2 GLU A 171     -55.357  40.123 -52.972  1.00  1.23           O  
ATOM   2676  H   GLU A 171     -57.899  37.783 -47.892  1.00  1.23           H  
ATOM   2677  HA  GLU A 171     -55.004  38.525 -48.029  1.00  1.23           H  
ATOM   2678 1HB  GLU A 171     -55.731  37.402 -50.142  1.00  1.23           H  
ATOM   2679 2HB  GLU A 171     -57.102  38.500 -50.265  1.00  1.23           H  
ATOM   2680 1HG  GLU A 171     -55.517  40.416 -50.525  1.00  1.23           H  
ATOM   2681 2HG  GLU A 171     -54.169  39.285 -50.476  1.00  1.23           H  
ATOM   2682  N   ALA A 172     -55.553  40.963 -47.736  1.00  1.55           N  
ATOM   2683  CA  ALA A 172     -55.933  42.364 -47.537  1.00  1.55           C  
ATOM   2684  C   ALA A 172     -55.967  43.082 -48.876  1.00  1.55           C  
ATOM   2685  O   ALA A 172     -54.974  43.057 -49.607  1.00  1.55           O  
ATOM   2686  CB  ALA A 172     -54.971  43.050 -46.591  1.00  1.55           C  
ATOM   2687  H   ALA A 172     -54.599  40.665 -47.574  1.00  1.55           H  
ATOM   2688  HA  ALA A 172     -56.930  42.404 -47.114  1.00  1.55           H  
ATOM   2689 1HB  ALA A 172     -55.283  44.085 -46.452  1.00  1.55           H  
ATOM   2690 2HB  ALA A 172     -54.975  42.537 -45.631  1.00  1.55           H  
ATOM   2691 3HB  ALA A 172     -53.968  43.026 -47.013  1.00  1.55           H  
ATOM   2692  N   THR A 173     -57.083  43.743 -49.196  1.00  1.94           N  
ATOM   2693  CA  THR A 173     -57.189  44.410 -50.480  1.00  1.94           C  
ATOM   2694  C   THR A 173     -57.587  45.876 -50.240  1.00  1.94           C  
ATOM   2695  O   THR A 173     -57.895  46.244 -49.108  1.00  1.94           O  
ATOM   2696  CB  THR A 173     -58.304  43.758 -51.334  1.00  1.94           C  
ATOM   2697  OG1 THR A 173     -59.571  44.167 -50.835  1.00  1.94           O  
ATOM   2698  CG2 THR A 173     -58.227  42.241 -51.223  1.00  1.94           C  
ATOM   2699  H   THR A 173     -57.892  43.731 -48.575  1.00  1.94           H  
ATOM   2700  HA  THR A 173     -56.234  44.336 -50.985  1.00  1.94           H  
ATOM   2701  HB  THR A 173     -58.212  44.021 -52.366  1.00  1.94           H  
ATOM   2702  HG1 THR A 173     -59.687  43.846 -49.913  1.00  1.94           H  
ATOM   2703 1HG2 THR A 173     -59.025  41.796 -51.806  1.00  1.94           H  
ATOM   2704 2HG2 THR A 173     -57.262  41.890 -51.593  1.00  1.94           H  
ATOM   2705 3HG2 THR A 173     -58.344  41.949 -50.184  1.00  1.94           H  
ATOM   2706  N   PRO A 174     -57.544  46.746 -51.263  1.00  2.31           N  
ATOM   2707  CA  PRO A 174     -58.100  48.095 -51.310  1.00  2.31           C  
ATOM   2708  C   PRO A 174     -59.624  48.203 -51.086  1.00  2.31           C  
ATOM   2709  O   PRO A 174     -60.147  49.312 -50.953  1.00  2.31           O  
ATOM   2710  CB  PRO A 174     -57.723  48.572 -52.715  1.00  2.31           C  
ATOM   2711  CG  PRO A 174     -56.516  47.761 -53.090  1.00  2.31           C  
ATOM   2712  CD  PRO A 174     -56.754  46.412 -52.487  1.00  2.31           C  
ATOM   2713  HA  PRO A 174     -57.576  48.706 -50.553  1.00  2.31           H  
ATOM   2714 1HB  PRO A 174     -58.570  48.407 -53.396  1.00  2.31           H  
ATOM   2715 2HB  PRO A 174     -57.525  49.654 -52.706  1.00  2.31           H  
ATOM   2716 1HG  PRO A 174     -56.408  47.724 -54.185  1.00  2.31           H  
ATOM   2717 2HG  PRO A 174     -55.605  48.243 -52.701  1.00  2.31           H  
ATOM   2718 1HD  PRO A 174     -57.328  45.817 -53.195  1.00  2.31           H  
ATOM   2719 2HD  PRO A 174     -55.779  45.979 -52.249  1.00  2.31           H  
ATOM   2720  N   SER A 175     -60.364  47.084 -51.165  1.00  2.53           N  
ATOM   2721  CA  SER A 175     -61.817  47.149 -51.050  1.00  2.53           C  
ATOM   2722  C   SER A 175     -62.238  47.527 -49.629  1.00  2.53           C  
ATOM   2723  O   SER A 175     -61.438  47.430 -48.689  1.00  2.53           O  
ATOM   2724  CB  SER A 175     -62.437  45.781 -51.316  1.00  2.53           C  
ATOM   2725  OG  SER A 175     -62.224  44.923 -50.223  1.00  2.53           O  
ATOM   2726  H   SER A 175     -59.945  46.160 -51.242  1.00  2.53           H  
ATOM   2727  HA  SER A 175     -62.171  47.874 -51.772  1.00  2.53           H  
ATOM   2728 1HB  SER A 175     -63.485  45.845 -51.531  1.00  2.53           H  
ATOM   2729 2HB  SER A 175     -61.958  45.353 -52.195  1.00  2.53           H  
ATOM   2730  HG  SER A 175     -62.817  45.267 -49.484  1.00  2.53           H  
ATOM   2731  N   PRO A 176     -63.497  47.939 -49.434  1.00  2.50           N  
ATOM   2732  CA  PRO A 176     -64.080  48.131 -48.141  1.00  2.50           C  
ATOM   2733  C   PRO A 176     -63.946  46.804 -47.429  1.00  2.50           C  
ATOM   2734  O   PRO A 176     -63.834  45.752 -48.069  1.00  2.50           O  
ATOM   2735  CB  PRO A 176     -65.532  48.504 -48.459  1.00  2.50           C  
ATOM   2736  CG  PRO A 176     -65.462  49.131 -49.837  1.00  2.50           C  
ATOM   2737  CD  PRO A 176     -64.376  48.363 -50.560  1.00  2.50           C  
ATOM   2738  HA  PRO A 176     -63.550  48.930 -47.608  1.00  2.50           H  
ATOM   2739 1HB  PRO A 176     -66.168  47.607 -48.425  1.00  2.50           H  
ATOM   2740 2HB  PRO A 176     -65.915  49.197 -47.695  1.00  2.50           H  
ATOM   2741 1HG  PRO A 176     -66.441  49.055 -50.337  1.00  2.50           H  
ATOM   2742 2HG  PRO A 176     -65.233  50.203 -49.750  1.00  2.50           H  
ATOM   2743 1HD  PRO A 176     -64.824  47.514 -51.078  1.00  2.50           H  
ATOM   2744 2HD  PRO A 176     -63.867  49.058 -51.236  1.00  2.50           H  
ATOM   2745  N   ALA A 177     -63.838  46.886 -46.109  1.00  2.23           N  
ATOM   2746  CA  ALA A 177     -63.646  45.764 -45.188  1.00  2.23           C  
ATOM   2747  C   ALA A 177     -62.265  45.105 -45.298  1.00  2.23           C  
ATOM   2748  O   ALA A 177     -61.974  44.164 -44.550  1.00  2.23           O  
ATOM   2749  CB  ALA A 177     -64.714  44.697 -45.408  1.00  2.23           C  
ATOM   2750  H   ALA A 177     -63.916  47.803 -45.694  1.00  2.23           H  
ATOM   2751  HA  ALA A 177     -63.750  46.155 -44.176  1.00  2.23           H  
ATOM   2752 1HB  ALA A 177     -64.576  43.902 -44.675  1.00  2.23           H  
ATOM   2753 2HB  ALA A 177     -65.701  45.139 -45.283  1.00  2.23           H  
ATOM   2754 3HB  ALA A 177     -64.636  44.268 -46.400  1.00  2.23           H  
ATOM   2755  N   GLY A 178     -61.354  45.647 -46.113  1.00  1.84           N  
ATOM   2756  CA  GLY A 178     -60.006  45.104 -46.095  1.00  1.84           C  
ATOM   2757  C   GLY A 178     -59.903  43.663 -46.587  1.00  1.84           C  
ATOM   2758  O   GLY A 178     -59.558  43.390 -47.739  1.00  1.84           O  
ATOM   2759  H   GLY A 178     -61.581  46.399 -46.768  1.00  1.84           H  
ATOM   2760 1HA  GLY A 178     -59.373  45.737 -46.721  1.00  1.84           H  
ATOM   2761 2HA  GLY A 178     -59.608  45.170 -45.085  1.00  1.84           H  
ATOM   2762  N   VAL A 179     -59.971  42.741 -45.642  1.00  1.45           N  
ATOM   2763  CA  VAL A 179     -59.628  41.356 -45.923  1.00  1.45           C  
ATOM   2764  C   VAL A 179     -60.718  40.519 -46.579  1.00  1.45           C  
ATOM   2765  O   VAL A 179     -61.833  40.376 -46.071  1.00  1.45           O  
ATOM   2766  CB  VAL A 179     -59.145  40.675 -44.646  1.00  1.45           C  
ATOM   2767  CG1 VAL A 179     -58.873  39.233 -44.909  1.00  1.45           C  
ATOM   2768  CG2 VAL A 179     -57.873  41.358 -44.174  1.00  1.45           C  
ATOM   2769  H   VAL A 179     -60.329  43.031 -44.737  1.00  1.45           H  
ATOM   2770  HA  VAL A 179     -58.794  41.373 -46.596  1.00  1.45           H  
ATOM   2771  HB  VAL A 179     -59.917  40.745 -43.881  1.00  1.45           H  
ATOM   2772 1HG1 VAL A 179     -58.528  38.776 -43.987  1.00  1.45           H  
ATOM   2773 2HG1 VAL A 179     -59.781  38.735 -45.249  1.00  1.45           H  
ATOM   2774 3HG1 VAL A 179     -58.105  39.147 -45.672  1.00  1.45           H  
ATOM   2775 1HG2 VAL A 179     -57.519  40.879 -43.262  1.00  1.45           H  
ATOM   2776 2HG2 VAL A 179     -57.114  41.270 -44.945  1.00  1.45           H  
ATOM   2777 3HG2 VAL A 179     -58.075  42.410 -43.979  1.00  1.45           H  
ATOM   2778  N   VAL A 180     -60.346  39.946 -47.717  1.00  1.15           N  
ATOM   2779  CA  VAL A 180     -61.196  39.113 -48.537  1.00  1.15           C  
ATOM   2780  C   VAL A 180     -60.619  37.700 -48.638  1.00  1.15           C  
ATOM   2781  O   VAL A 180     -59.462  37.562 -49.013  1.00  1.15           O  
ATOM   2782  CB  VAL A 180     -61.266  39.707 -49.953  1.00  1.15           C  
ATOM   2783  CG1 VAL A 180     -62.119  38.829 -50.847  1.00  1.15           C  
ATOM   2784  CG2 VAL A 180     -61.820  41.122 -49.878  1.00  1.15           C  
ATOM   2785  H   VAL A 180     -59.399  40.129 -48.037  1.00  1.15           H  
ATOM   2786  HA  VAL A 180     -62.185  39.125 -48.098  1.00  1.15           H  
ATOM   2787  HB  VAL A 180     -60.260  39.734 -50.380  1.00  1.15           H  
ATOM   2788 1HG1 VAL A 180     -62.149  39.253 -51.847  1.00  1.15           H  
ATOM   2789 2HG1 VAL A 180     -61.691  37.825 -50.892  1.00  1.15           H  
ATOM   2790 3HG1 VAL A 180     -63.128  38.773 -50.446  1.00  1.15           H  
ATOM   2791 1HG2 VAL A 180     -61.858  41.553 -50.878  1.00  1.15           H  
ATOM   2792 2HG2 VAL A 180     -62.823  41.101 -49.454  1.00  1.15           H  
ATOM   2793 3HG2 VAL A 180     -61.176  41.742 -49.249  1.00  1.15           H  
ATOM   2794  N   PRO A 181     -61.330  36.639 -48.252  1.00  0.95           N  
ATOM   2795  CA  PRO A 181     -60.847  35.282 -48.390  1.00  0.95           C  
ATOM   2796  C   PRO A 181     -60.797  34.874 -49.842  1.00  0.95           C  
ATOM   2797  O   PRO A 181     -61.757  35.092 -50.585  1.00  0.95           O  
ATOM   2798  CB  PRO A 181     -61.875  34.489 -47.589  1.00  0.95           C  
ATOM   2799  CG  PRO A 181     -63.139  35.339 -47.607  1.00  0.95           C  
ATOM   2800  CD  PRO A 181     -62.662  36.778 -47.654  1.00  0.95           C  
ATOM   2801  HA  PRO A 181     -59.864  35.163 -47.960  1.00  0.95           H  
ATOM   2802 1HB  PRO A 181     -62.025  33.525 -48.071  1.00  0.95           H  
ATOM   2803 2HB  PRO A 181     -61.491  34.286 -46.578  1.00  0.95           H  
ATOM   2804 1HG  PRO A 181     -63.757  35.086 -48.471  1.00  0.95           H  
ATOM   2805 2HG  PRO A 181     -63.748  35.122 -46.716  1.00  0.95           H  
ATOM   2806 1HD  PRO A 181     -63.340  37.326 -48.319  1.00  0.95           H  
ATOM   2807 2HD  PRO A 181     -62.598  37.226 -46.646  1.00  0.95           H  
ATOM   2808  N   ARG A 182     -59.732  34.188 -50.222  1.00  0.82           N  
ATOM   2809  CA  ARG A 182     -59.632  33.647 -51.563  1.00  0.82           C  
ATOM   2810  C   ARG A 182     -59.869  32.156 -51.439  1.00  0.82           C  
ATOM   2811  O   ARG A 182     -59.464  31.553 -50.448  1.00  0.82           O  
ATOM   2812  CB  ARG A 182     -58.270  33.947 -52.167  1.00  0.82           C  
ATOM   2813  CG  ARG A 182     -57.893  35.432 -52.181  1.00  0.82           C  
ATOM   2814  CD  ARG A 182     -58.820  36.258 -53.010  1.00  0.82           C  
ATOM   2815  NE  ARG A 182     -58.324  37.614 -53.155  1.00  0.82           N  
ATOM   2816  CZ  ARG A 182     -59.003  38.656 -53.677  1.00  0.82           C  
ATOM   2817  NH1 ARG A 182     -60.246  38.507 -54.091  1.00  0.82           N  
ATOM   2818  NH2 ARG A 182     -58.411  39.836 -53.778  1.00  0.82           N  
ATOM   2819  H   ARG A 182     -58.938  34.093 -49.595  1.00  0.82           H  
ATOM   2820  HA  ARG A 182     -60.407  34.083 -52.194  1.00  0.82           H  
ATOM   2821 1HB  ARG A 182     -57.497  33.426 -51.597  1.00  0.82           H  
ATOM   2822 2HB  ARG A 182     -58.227  33.579 -53.191  1.00  0.82           H  
ATOM   2823 1HG  ARG A 182     -57.920  35.818 -51.155  1.00  0.82           H  
ATOM   2824 2HG  ARG A 182     -56.878  35.552 -52.574  1.00  0.82           H  
ATOM   2825 1HD  ARG A 182     -58.919  35.819 -54.000  1.00  0.82           H  
ATOM   2826 2HD  ARG A 182     -59.797  36.301 -52.525  1.00  0.82           H  
ATOM   2827  HE  ARG A 182     -57.356  37.783 -52.864  1.00  0.82           H  
ATOM   2828 1HH1 ARG A 182     -60.697  37.605 -54.014  1.00  0.82           H  
ATOM   2829 2HH1 ARG A 182     -60.746  39.292 -54.482  1.00  0.82           H  
ATOM   2830 1HH2 ARG A 182     -57.432  39.946 -53.453  1.00  0.82           H  
ATOM   2831 2HH2 ARG A 182     -58.907  40.621 -54.165  1.00  0.82           H  
ATOM   2832  N   PHE A 183     -60.507  31.545 -52.429  1.00  0.74           N  
ATOM   2833  CA  PHE A 183     -60.824  30.121 -52.324  1.00  0.74           C  
ATOM   2834  C   PHE A 183     -60.325  29.280 -53.488  1.00  0.74           C  
ATOM   2835  O   PHE A 183     -60.632  29.582 -54.645  1.00  0.74           O  
ATOM   2836  CB  PHE A 183     -62.345  29.981 -52.292  1.00  0.74           C  
ATOM   2837  CG  PHE A 183     -63.023  30.658 -51.145  1.00  0.74           C  
ATOM   2838  CD1 PHE A 183     -63.313  32.010 -51.200  1.00  0.74           C  
ATOM   2839  CD2 PHE A 183     -63.429  29.952 -50.055  1.00  0.74           C  
ATOM   2840  CE1 PHE A 183     -63.960  32.633 -50.170  1.00  0.74           C  
ATOM   2841  CE2 PHE A 183     -64.085  30.570 -49.008  1.00  0.74           C  
ATOM   2842  CZ  PHE A 183     -64.347  31.917 -49.065  1.00  0.74           C  
ATOM   2843  H   PHE A 183     -60.808  32.067 -53.240  1.00  0.74           H  
ATOM   2844  HA  PHE A 183     -60.388  29.726 -51.405  1.00  0.74           H  
ATOM   2845 1HB  PHE A 183     -62.762  30.380 -53.215  1.00  0.74           H  
ATOM   2846 2HB  PHE A 183     -62.599  28.921 -52.254  1.00  0.74           H  
ATOM   2847  HD1 PHE A 183     -63.013  32.589 -52.073  1.00  0.74           H  
ATOM   2848  HD2 PHE A 183     -63.229  28.886 -50.024  1.00  0.74           H  
ATOM   2849  HE1 PHE A 183     -64.166  33.700 -50.238  1.00  0.74           H  
ATOM   2850  HE2 PHE A 183     -64.397  29.991 -48.140  1.00  0.74           H  
ATOM   2851  HZ  PHE A 183     -64.863  32.412 -48.244  1.00  0.74           H  
ATOM   2852  N   LYS A 184     -59.605  28.201 -53.181  1.00  0.70           N  
ATOM   2853  CA  LYS A 184     -59.164  27.261 -54.213  1.00  0.70           C  
ATOM   2854  C   LYS A 184     -59.456  25.822 -53.804  1.00  0.70           C  
ATOM   2855  O   LYS A 184     -59.349  25.452 -52.630  1.00  0.70           O  
ATOM   2856  CB  LYS A 184     -57.671  27.410 -54.526  1.00  0.70           C  
ATOM   2857  CG  LYS A 184     -57.226  28.763 -55.102  1.00  0.70           C  
ATOM   2858  CD  LYS A 184     -57.731  28.997 -56.512  1.00  0.70           C  
ATOM   2859  CE  LYS A 184     -57.202  30.320 -57.051  1.00  0.70           C  
ATOM   2860  NZ  LYS A 184     -57.797  30.674 -58.378  1.00  0.70           N  
ATOM   2861  H   LYS A 184     -59.356  28.039 -52.202  1.00  0.70           H  
ATOM   2862  HA  LYS A 184     -59.723  27.460 -55.128  1.00  0.70           H  
ATOM   2863 1HB  LYS A 184     -57.125  27.286 -53.611  1.00  0.70           H  
ATOM   2864 2HB  LYS A 184     -57.351  26.615 -55.211  1.00  0.70           H  
ATOM   2865 1HG  LYS A 184     -57.598  29.570 -54.476  1.00  0.70           H  
ATOM   2866 2HG  LYS A 184     -56.135  28.806 -55.117  1.00  0.70           H  
ATOM   2867 1HD  LYS A 184     -57.398  28.184 -57.161  1.00  0.70           H  
ATOM   2868 2HD  LYS A 184     -58.821  29.020 -56.514  1.00  0.70           H  
ATOM   2869 1HE  LYS A 184     -57.431  31.110 -56.336  1.00  0.70           H  
ATOM   2870 2HE  LYS A 184     -56.123  30.244 -57.155  1.00  0.70           H  
ATOM   2871 1HZ  LYS A 184     -57.416  31.557 -58.691  1.00  0.70           H  
ATOM   2872 2HZ  LYS A 184     -57.588  29.959 -59.058  1.00  0.70           H  
ATOM   2873 3HZ  LYS A 184     -58.801  30.757 -58.277  1.00  0.70           H  
ATOM   2874  N   ARG A 185     -59.801  24.991 -54.782  1.00  0.67           N  
ATOM   2875  CA  ARG A 185     -60.030  23.579 -54.499  1.00  0.67           C  
ATOM   2876  C   ARG A 185     -58.771  22.778 -54.749  1.00  0.67           C  
ATOM   2877  O   ARG A 185     -58.125  22.923 -55.787  1.00  0.67           O  
ATOM   2878  CB  ARG A 185     -61.176  23.004 -55.325  1.00  0.67           C  
ATOM   2879  CG  ARG A 185     -61.487  21.515 -55.041  1.00  0.67           C  
ATOM   2880  CD  ARG A 185     -62.748  21.058 -55.723  1.00  0.67           C  
ATOM   2881  NE  ARG A 185     -62.635  21.093 -57.172  1.00  0.67           N  
ATOM   2882  CZ  ARG A 185     -62.216  20.068 -57.956  1.00  0.67           C  
ATOM   2883  NH1 ARG A 185     -61.887  18.885 -57.452  1.00  0.67           N  
ATOM   2884  NH2 ARG A 185     -62.139  20.251 -59.266  1.00  0.67           N  
ATOM   2885  H   ARG A 185     -59.893  25.336 -55.727  1.00  0.67           H  
ATOM   2886  HA  ARG A 185     -60.296  23.470 -53.449  1.00  0.67           H  
ATOM   2887 1HB  ARG A 185     -62.083  23.573 -55.136  1.00  0.67           H  
ATOM   2888 2HB  ARG A 185     -60.942  23.095 -56.385  1.00  0.67           H  
ATOM   2889 1HG  ARG A 185     -60.662  20.893 -55.392  1.00  0.67           H  
ATOM   2890 2HG  ARG A 185     -61.605  21.377 -53.962  1.00  0.67           H  
ATOM   2891 1HD  ARG A 185     -62.969  20.037 -55.430  1.00  0.67           H  
ATOM   2892 2HD  ARG A 185     -63.572  21.704 -55.429  1.00  0.67           H  
ATOM   2893  HE  ARG A 185     -62.870  21.962 -57.632  1.00  0.67           H  
ATOM   2894 1HH1 ARG A 185     -61.944  18.678 -56.447  1.00  0.67           H  
ATOM   2895 2HH1 ARG A 185     -61.585  18.151 -58.073  1.00  0.67           H  
ATOM   2896 1HH2 ARG A 185     -62.389  21.145 -59.668  1.00  0.67           H  
ATOM   2897 2HH2 ARG A 185     -61.832  19.498 -59.864  1.00  0.67           H  
ATOM   2898  N   PHE A 186     -58.420  21.963 -53.771  1.00  0.65           N  
ATOM   2899  CA  PHE A 186     -57.255  21.107 -53.855  1.00  0.65           C  
ATOM   2900  C   PHE A 186     -57.605  19.635 -53.746  1.00  0.65           C  
ATOM   2901  O   PHE A 186     -58.587  19.254 -53.108  1.00  0.65           O  
ATOM   2902  CB  PHE A 186     -56.215  21.478 -52.797  1.00  0.65           C  
ATOM   2903  CG  PHE A 186     -55.492  22.781 -53.014  1.00  0.65           C  
ATOM   2904  CD1 PHE A 186     -56.013  23.991 -52.615  1.00  0.65           C  
ATOM   2905  CD2 PHE A 186     -54.244  22.772 -53.596  1.00  0.65           C  
ATOM   2906  CE1 PHE A 186     -55.293  25.157 -52.819  1.00  0.65           C  
ATOM   2907  CE2 PHE A 186     -53.531  23.922 -53.797  1.00  0.65           C  
ATOM   2908  CZ  PHE A 186     -54.059  25.127 -53.406  1.00  0.65           C  
ATOM   2909  H   PHE A 186     -59.012  21.912 -52.945  1.00  0.65           H  
ATOM   2910  HA  PHE A 186     -56.809  21.273 -54.829  1.00  0.65           H  
ATOM   2911 1HB  PHE A 186     -56.683  21.523 -51.836  1.00  0.65           H  
ATOM   2912 2HB  PHE A 186     -55.471  20.686 -52.762  1.00  0.65           H  
ATOM   2913  HD1 PHE A 186     -56.999  24.027 -52.142  1.00  0.65           H  
ATOM   2914  HD2 PHE A 186     -53.825  21.822 -53.898  1.00  0.65           H  
ATOM   2915  HE1 PHE A 186     -55.704  26.104 -52.508  1.00  0.65           H  
ATOM   2916  HE2 PHE A 186     -52.549  23.877 -54.268  1.00  0.65           H  
ATOM   2917  HZ  PHE A 186     -53.504  26.052 -53.560  1.00  0.65           H  
ATOM   2918  N   LYS A 187     -56.805  18.807 -54.395  1.00  0.63           N  
ATOM   2919  CA  LYS A 187     -56.961  17.358 -54.328  1.00  0.63           C  
ATOM   2920  C   LYS A 187     -55.941  16.779 -53.366  1.00  0.63           C  
ATOM   2921  O   LYS A 187     -54.760  17.105 -53.449  1.00  0.63           O  
ATOM   2922  CB  LYS A 187     -56.795  16.736 -55.708  1.00  0.63           C  
ATOM   2923  CG  LYS A 187     -57.008  15.253 -55.744  1.00  0.63           C  
ATOM   2924  CD  LYS A 187     -57.014  14.722 -57.169  1.00  0.63           C  
ATOM   2925  CE  LYS A 187     -55.609  14.706 -57.756  1.00  0.63           C  
ATOM   2926  NZ  LYS A 187     -55.584  14.120 -59.123  1.00  0.63           N  
ATOM   2927  H   LYS A 187     -56.048  19.211 -54.943  1.00  0.63           H  
ATOM   2928  HA  LYS A 187     -57.954  17.120 -53.948  1.00  0.63           H  
ATOM   2929 1HB  LYS A 187     -57.504  17.194 -56.399  1.00  0.63           H  
ATOM   2930 2HB  LYS A 187     -55.792  16.942 -56.082  1.00  0.63           H  
ATOM   2931 1HG  LYS A 187     -56.207  14.762 -55.184  1.00  0.63           H  
ATOM   2932 2HG  LYS A 187     -57.964  15.022 -55.264  1.00  0.63           H  
ATOM   2933 1HD  LYS A 187     -57.411  13.704 -57.170  1.00  0.63           H  
ATOM   2934 2HD  LYS A 187     -57.652  15.346 -57.792  1.00  0.63           H  
ATOM   2935 1HE  LYS A 187     -55.222  15.727 -57.802  1.00  0.63           H  
ATOM   2936 2HE  LYS A 187     -54.966  14.112 -57.109  1.00  0.63           H  
ATOM   2937 1HZ  LYS A 187     -54.632  14.124 -59.475  1.00  0.63           H  
ATOM   2938 2HZ  LYS A 187     -55.927  13.173 -59.091  1.00  0.63           H  
ATOM   2939 3HZ  LYS A 187     -56.172  14.673 -59.739  1.00  0.63           H  
ATOM   2940  N   VAL A 188     -56.352  15.916 -52.458  1.00  0.62           N  
ATOM   2941  CA  VAL A 188     -55.340  15.386 -51.563  1.00  0.62           C  
ATOM   2942  C   VAL A 188     -54.480  14.392 -52.342  1.00  0.62           C  
ATOM   2943  O   VAL A 188     -54.972  13.389 -52.865  1.00  0.62           O  
ATOM   2944  CB  VAL A 188     -55.999  14.707 -50.343  1.00  0.62           C  
ATOM   2945  CG1 VAL A 188     -54.921  14.083 -49.441  1.00  0.62           C  
ATOM   2946  CG2 VAL A 188     -56.850  15.737 -49.582  1.00  0.62           C  
ATOM   2947  H   VAL A 188     -57.337  15.655 -52.384  1.00  0.62           H  
ATOM   2948  HA  VAL A 188     -54.711  16.198 -51.210  1.00  0.62           H  
ATOM   2949  HB  VAL A 188     -56.644  13.898 -50.691  1.00  0.62           H  
ATOM   2950 1HG1 VAL A 188     -55.393  13.587 -48.592  1.00  0.62           H  
ATOM   2951 2HG1 VAL A 188     -54.349  13.356 -50.009  1.00  0.62           H  
ATOM   2952 3HG1 VAL A 188     -54.247  14.864 -49.076  1.00  0.62           H  
ATOM   2953 1HG2 VAL A 188     -57.327  15.252 -48.739  1.00  0.62           H  
ATOM   2954 2HG2 VAL A 188     -56.217  16.547 -49.229  1.00  0.62           H  
ATOM   2955 3HG2 VAL A 188     -57.616  16.138 -50.249  1.00  0.62           H  
ATOM   2956  N   VAL A 189     -53.182  14.666 -52.419  1.00  0.62           N  
ATOM   2957  CA  VAL A 189     -52.284  13.810 -53.182  1.00  0.62           C  
ATOM   2958  C   VAL A 189     -51.322  13.099 -52.258  1.00  0.62           C  
ATOM   2959  O   VAL A 189     -50.529  12.257 -52.702  1.00  0.62           O  
ATOM   2960  CB  VAL A 189     -51.481  14.576 -54.237  1.00  0.62           C  
ATOM   2961  CG1 VAL A 189     -52.407  15.251 -55.212  1.00  0.62           C  
ATOM   2962  CG2 VAL A 189     -50.540  15.527 -53.600  1.00  0.62           C  
ATOM   2963  H   VAL A 189     -52.836  15.497 -51.957  1.00  0.62           H  
ATOM   2964  HA  VAL A 189     -52.879  13.059 -53.700  1.00  0.62           H  
ATOM   2965  HB  VAL A 189     -50.915  13.859 -54.803  1.00  0.62           H  
ATOM   2966 1HG1 VAL A 189     -51.820  15.750 -55.985  1.00  0.62           H  
ATOM   2967 2HG1 VAL A 189     -53.051  14.505 -55.668  1.00  0.62           H  
ATOM   2968 3HG1 VAL A 189     -53.009  15.974 -54.693  1.00  0.62           H  
ATOM   2969 1HG2 VAL A 189     -49.966  16.015 -54.376  1.00  0.62           H  
ATOM   2970 2HG2 VAL A 189     -51.086  16.258 -53.030  1.00  0.62           H  
ATOM   2971 3HG2 VAL A 189     -49.870  14.977 -52.951  1.00  0.62           H  
ATOM   2972  N   GLY A 190     -51.440  13.405 -50.973  1.00  0.64           N  
ATOM   2973  CA  GLY A 190     -50.656  12.701 -49.980  1.00  0.64           C  
ATOM   2974  C   GLY A 190     -51.014  13.068 -48.556  1.00  0.64           C  
ATOM   2975  O   GLY A 190     -51.582  14.130 -48.288  1.00  0.64           O  
ATOM   2976  H   GLY A 190     -52.058  14.168 -50.706  1.00  0.64           H  
ATOM   2977 1HA  GLY A 190     -50.819  11.649 -50.112  1.00  0.64           H  
ATOM   2978 2HA  GLY A 190     -49.594  12.870 -50.151  1.00  0.64           H  
ATOM   2979  N   ILE A 191     -50.692  12.149 -47.657  1.00  0.70           N  
ATOM   2980  CA  ILE A 191     -50.919  12.291 -46.231  1.00  0.70           C  
ATOM   2981  C   ILE A 191     -49.637  11.934 -45.465  1.00  0.70           C  
ATOM   2982  O   ILE A 191     -49.045  10.889 -45.746  1.00  0.70           O  
ATOM   2983  CB  ILE A 191     -52.090  11.401 -45.772  1.00  0.70           C  
ATOM   2984  CG1 ILE A 191     -53.389  11.758 -46.560  1.00  0.70           C  
ATOM   2985  CG2 ILE A 191     -52.332  11.626 -44.310  1.00  0.70           C  
ATOM   2986  CD1 ILE A 191     -54.534  10.802 -46.342  1.00  0.70           C  
ATOM   2987  H   ILE A 191     -50.253  11.300 -48.003  1.00  0.70           H  
ATOM   2988  HA  ILE A 191     -51.180  13.315 -46.038  1.00  0.70           H  
ATOM   2989  HB  ILE A 191     -51.855  10.361 -45.947  1.00  0.70           H  
ATOM   2990 1HG1 ILE A 191     -53.707  12.761 -46.267  1.00  0.70           H  
ATOM   2991 2HG1 ILE A 191     -53.183  11.756 -47.618  1.00  0.70           H  
ATOM   2992 1HG2 ILE A 191     -53.161  11.011 -43.991  1.00  0.70           H  
ATOM   2993 2HG2 ILE A 191     -51.446  11.372 -43.737  1.00  0.70           H  
ATOM   2994 3HG2 ILE A 191     -52.575  12.681 -44.151  1.00  0.70           H  
ATOM   2995 1HD1 ILE A 191     -55.394  11.131 -46.929  1.00  0.70           H  
ATOM   2996 2HD1 ILE A 191     -54.241   9.800 -46.659  1.00  0.70           H  
ATOM   2997 3HD1 ILE A 191     -54.802  10.785 -45.286  1.00  0.70           H  
ATOM   2998  N   PHE A 192     -49.212  12.763 -44.504  1.00  0.80           N  
ATOM   2999  CA  PHE A 192     -47.988  12.452 -43.737  1.00  0.80           C  
ATOM   3000  C   PHE A 192     -48.180  12.387 -42.232  1.00  0.80           C  
ATOM   3001  O   PHE A 192     -49.124  12.964 -41.693  1.00  0.80           O  
ATOM   3002  CB  PHE A 192     -46.863  13.481 -43.970  1.00  0.80           C  
ATOM   3003  CG  PHE A 192     -47.159  14.849 -43.450  1.00  0.80           C  
ATOM   3004  CD1 PHE A 192     -46.927  15.156 -42.126  1.00  0.80           C  
ATOM   3005  CD2 PHE A 192     -47.615  15.838 -44.276  1.00  0.80           C  
ATOM   3006  CE1 PHE A 192     -47.185  16.405 -41.639  1.00  0.80           C  
ATOM   3007  CE2 PHE A 192     -47.855  17.111 -43.802  1.00  0.80           C  
ATOM   3008  CZ  PHE A 192     -47.642  17.393 -42.471  1.00  0.80           C  
ATOM   3009  H   PHE A 192     -49.757  13.607 -44.320  1.00  0.80           H  
ATOM   3010  HA  PHE A 192     -47.649  11.474 -44.032  1.00  0.80           H  
ATOM   3011 1HB  PHE A 192     -45.943  13.127 -43.499  1.00  0.80           H  
ATOM   3012 2HB  PHE A 192     -46.668  13.567 -45.027  1.00  0.80           H  
ATOM   3013  HD1 PHE A 192     -46.555  14.386 -41.452  1.00  0.80           H  
ATOM   3014  HD2 PHE A 192     -47.781  15.599 -45.297  1.00  0.80           H  
ATOM   3015  HE1 PHE A 192     -47.018  16.599 -40.588  1.00  0.80           H  
ATOM   3016  HE2 PHE A 192     -48.225  17.890 -44.473  1.00  0.80           H  
ATOM   3017  HZ  PHE A 192     -47.843  18.384 -42.083  1.00  0.80           H  
ATOM   3018  N   SER A 193     -47.242  11.733 -41.534  1.00  0.94           N  
ATOM   3019  CA  SER A 193     -47.301  11.766 -40.077  1.00  0.94           C  
ATOM   3020  C   SER A 193     -45.949  11.839 -39.373  1.00  0.94           C  
ATOM   3021  O   SER A 193     -45.136  10.913 -39.443  1.00  0.94           O  
ATOM   3022  CB  SER A 193     -48.043  10.573 -39.538  1.00  0.94           C  
ATOM   3023  OG  SER A 193     -48.066  10.619 -38.132  1.00  0.94           O  
ATOM   3024  H   SER A 193     -46.497  11.238 -42.023  1.00  0.94           H  
ATOM   3025  HA  SER A 193     -47.859  12.648 -39.801  1.00  0.94           H  
ATOM   3026 1HB  SER A 193     -49.057  10.577 -39.923  1.00  0.94           H  
ATOM   3027 2HB  SER A 193     -47.564   9.656 -39.872  1.00  0.94           H  
ATOM   3028  HG  SER A 193     -48.265  11.569 -37.893  1.00  0.94           H  
ATOM   3029  N   VAL A 194     -45.740  12.948 -38.664  1.00  1.10           N  
ATOM   3030  CA  VAL A 194     -44.525  13.222 -37.899  1.00  1.10           C  
ATOM   3031  C   VAL A 194     -44.818  13.481 -36.414  1.00  1.10           C  
ATOM   3032  O   VAL A 194     -43.898  13.619 -35.602  1.00  1.10           O  
ATOM   3033  CB  VAL A 194     -43.795  14.442 -38.474  1.00  1.10           C  
ATOM   3034  CG1 VAL A 194     -43.374  14.146 -39.918  1.00  1.10           C  
ATOM   3035  CG2 VAL A 194     -44.714  15.663 -38.369  1.00  1.10           C  
ATOM   3036  H   VAL A 194     -46.479  13.655 -38.681  1.00  1.10           H  
ATOM   3037  HA  VAL A 194     -43.866  12.355 -37.977  1.00  1.10           H  
ATOM   3038  HB  VAL A 194     -42.885  14.622 -37.896  1.00  1.10           H  
ATOM   3039 1HG1 VAL A 194     -42.835  14.964 -40.326  1.00  1.10           H  
ATOM   3040 2HG1 VAL A 194     -42.732  13.280 -39.910  1.00  1.10           H  
ATOM   3041 3HG1 VAL A 194     -44.248  13.951 -40.533  1.00  1.10           H  
ATOM   3042 1HG2 VAL A 194     -44.222  16.525 -38.738  1.00  1.10           H  
ATOM   3043 2HG2 VAL A 194     -45.617  15.489 -38.944  1.00  1.10           H  
ATOM   3044 3HG2 VAL A 194     -44.978  15.827 -37.325  1.00  1.10           H  
ATOM   3045  N   GLY A 195     -46.100  13.545 -36.064  1.00  1.27           N  
ATOM   3046  CA  GLY A 195     -46.550  13.855 -34.719  1.00  1.27           C  
ATOM   3047  C   GLY A 195     -46.414  15.334 -34.345  1.00  1.27           C  
ATOM   3048  O   GLY A 195     -46.577  16.253 -35.164  1.00  1.27           O  
ATOM   3049  H   GLY A 195     -46.824  13.377 -36.759  1.00  1.27           H  
ATOM   3050 1HA  GLY A 195     -47.599  13.563 -34.632  1.00  1.27           H  
ATOM   3051 2HA  GLY A 195     -45.994  13.249 -34.007  1.00  1.27           H  
ATOM   3052  N   ALA A 196     -46.169  15.554 -33.057  1.00  1.38           N  
ATOM   3053  CA  ALA A 196     -46.095  16.880 -32.454  1.00  1.38           C  
ATOM   3054  C   ALA A 196     -47.342  17.673 -32.798  1.00  1.38           C  
ATOM   3055  O   ALA A 196     -48.451  17.160 -32.667  1.00  1.38           O  
ATOM   3056  CB  ALA A 196     -44.835  17.600 -32.921  1.00  1.38           C  
ATOM   3057  H   ALA A 196     -46.039  14.751 -32.461  1.00  1.38           H  
ATOM   3058  HA  ALA A 196     -46.058  16.767 -31.374  1.00  1.38           H  
ATOM   3059 1HB  ALA A 196     -44.759  18.574 -32.444  1.00  1.38           H  
ATOM   3060 2HB  ALA A 196     -43.976  17.007 -32.641  1.00  1.38           H  
ATOM   3061 3HB  ALA A 196     -44.848  17.723 -34.005  1.00  1.38           H  
ATOM   3062  N   GLU A 197     -47.163  18.911 -33.245  1.00  1.42           N  
ATOM   3063  CA  GLU A 197     -48.275  19.765 -33.628  1.00  1.42           C  
ATOM   3064  C   GLU A 197     -48.442  19.775 -35.138  1.00  1.42           C  
ATOM   3065  O   GLU A 197     -49.528  20.026 -35.665  1.00  1.42           O  
ATOM   3066  CB  GLU A 197     -48.027  21.191 -33.133  1.00  1.42           C  
ATOM   3067  CG  GLU A 197     -47.930  21.326 -31.622  1.00  1.42           C  
ATOM   3068  CD  GLU A 197     -47.650  22.746 -31.160  1.00  1.42           C  
ATOM   3069  OE1 GLU A 197     -47.370  23.583 -31.986  1.00  1.42           O  
ATOM   3070  OE2 GLU A 197     -47.719  22.985 -29.976  1.00  1.42           O  
ATOM   3071  H   GLU A 197     -46.232  19.281 -33.315  1.00  1.42           H  
ATOM   3072  HA  GLU A 197     -49.191  19.379 -33.180  1.00  1.42           H  
ATOM   3073 1HB  GLU A 197     -47.099  21.566 -33.562  1.00  1.42           H  
ATOM   3074 2HB  GLU A 197     -48.833  21.839 -33.479  1.00  1.42           H  
ATOM   3075 1HG  GLU A 197     -48.868  20.989 -31.180  1.00  1.42           H  
ATOM   3076 2HG  GLU A 197     -47.137  20.670 -31.264  1.00  1.42           H  
ATOM   3077  N   VAL A 198     -47.356  19.467 -35.836  1.00  1.36           N  
ATOM   3078  CA  VAL A 198     -47.273  19.590 -37.281  1.00  1.36           C  
ATOM   3079  C   VAL A 198     -48.331  18.748 -38.004  1.00  1.36           C  
ATOM   3080  O   VAL A 198     -49.024  19.244 -38.903  1.00  1.36           O  
ATOM   3081  CB  VAL A 198     -45.860  19.198 -37.729  1.00  1.36           C  
ATOM   3082  CG1 VAL A 198     -45.812  19.142 -39.202  1.00  1.36           C  
ATOM   3083  CG2 VAL A 198     -44.838  20.204 -37.189  1.00  1.36           C  
ATOM   3084  H   VAL A 198     -46.533  19.179 -35.331  1.00  1.36           H  
ATOM   3085  HA  VAL A 198     -47.425  20.634 -37.545  1.00  1.36           H  
ATOM   3086  HB  VAL A 198     -45.632  18.207 -37.347  1.00  1.36           H  
ATOM   3087 1HG1 VAL A 198     -44.841  18.855 -39.505  1.00  1.36           H  
ATOM   3088 2HG1 VAL A 198     -46.533  18.429 -39.553  1.00  1.36           H  
ATOM   3089 3HG1 VAL A 198     -46.033  20.103 -39.599  1.00  1.36           H  
ATOM   3090 1HG2 VAL A 198     -43.835  19.910 -37.508  1.00  1.36           H  
ATOM   3091 2HG2 VAL A 198     -45.066  21.199 -37.576  1.00  1.36           H  
ATOM   3092 3HG2 VAL A 198     -44.884  20.218 -36.100  1.00  1.36           H  
ATOM   3093  N   ASP A 199     -48.556  17.510 -37.555  1.00  1.23           N  
ATOM   3094  CA  ASP A 199     -49.586  16.689 -38.203  1.00  1.23           C  
ATOM   3095  C   ASP A 199     -50.995  17.298 -38.190  1.00  1.23           C  
ATOM   3096  O   ASP A 199     -51.836  16.899 -39.010  1.00  1.23           O  
ATOM   3097  CB  ASP A 199     -49.711  15.307 -37.564  1.00  1.23           C  
ATOM   3098  CG  ASP A 199     -48.627  14.408 -37.895  1.00  1.23           C  
ATOM   3099  OD1 ASP A 199     -47.876  14.730 -38.746  1.00  1.23           O  
ATOM   3100  OD2 ASP A 199     -48.505  13.348 -37.320  1.00  1.23           O  
ATOM   3101  H   ASP A 199     -47.986  17.127 -36.793  1.00  1.23           H  
ATOM   3102  HA  ASP A 199     -49.287  16.556 -39.241  1.00  1.23           H  
ATOM   3103 1HB  ASP A 199     -49.752  15.417 -36.473  1.00  1.23           H  
ATOM   3104 2HB  ASP A 199     -50.643  14.849 -37.869  1.00  1.23           H  
ATOM   3105  N   SER A 200     -51.274  18.186 -37.224  1.00  1.08           N  
ATOM   3106  CA  SER A 200     -52.589  18.786 -37.092  1.00  1.08           C  
ATOM   3107  C   SER A 200     -52.681  20.174 -37.717  1.00  1.08           C  
ATOM   3108  O   SER A 200     -53.760  20.768 -37.711  1.00  1.08           O  
ATOM   3109  CB  SER A 200     -52.976  18.889 -35.628  1.00  1.08           C  
ATOM   3110  OG  SER A 200     -52.180  19.822 -34.935  1.00  1.08           O  
ATOM   3111  H   SER A 200     -50.541  18.510 -36.591  1.00  1.08           H  
ATOM   3112  HA  SER A 200     -53.310  18.143 -37.593  1.00  1.08           H  
ATOM   3113 1HB  SER A 200     -54.024  19.166 -35.543  1.00  1.08           H  
ATOM   3114 2HB  SER A 200     -52.860  17.906 -35.167  1.00  1.08           H  
ATOM   3115  HG  SER A 200     -51.273  19.761 -35.313  1.00  1.08           H  
ATOM   3116  N   MET A 201     -51.554  20.734 -38.180  1.00  0.95           N  
ATOM   3117  CA  MET A 201     -51.618  22.098 -38.688  1.00  0.95           C  
ATOM   3118  C   MET A 201     -50.845  22.379 -39.974  1.00  0.95           C  
ATOM   3119  O   MET A 201     -50.858  23.524 -40.410  1.00  0.95           O  
ATOM   3120  CB  MET A 201     -51.118  23.054 -37.605  1.00  0.95           C  
ATOM   3121  CG  MET A 201     -49.647  22.947 -37.355  1.00  0.95           C  
ATOM   3122  SD  MET A 201     -49.026  23.891 -35.985  1.00  0.95           S  
ATOM   3123  CE  MET A 201     -47.286  23.439 -36.087  1.00  0.95           C  
ATOM   3124  H   MET A 201     -50.679  20.217 -38.203  1.00  0.95           H  
ATOM   3125  HA  MET A 201     -52.663  22.327 -38.898  1.00  0.95           H  
ATOM   3126 1HB  MET A 201     -51.347  24.079 -37.885  1.00  0.95           H  
ATOM   3127 2HB  MET A 201     -51.635  22.840 -36.666  1.00  0.95           H  
ATOM   3128 1HG  MET A 201     -49.362  21.916 -37.243  1.00  0.95           H  
ATOM   3129 2HG  MET A 201     -49.176  23.344 -38.230  1.00  0.95           H  
ATOM   3130 1HE  MET A 201     -46.735  23.943 -35.292  1.00  0.95           H  
ATOM   3131 2HE  MET A 201     -47.184  22.372 -35.967  1.00  0.95           H  
ATOM   3132 3HE  MET A 201     -46.886  23.735 -37.057  1.00  0.95           H  
ATOM   3133  N   VAL A 202     -50.159  21.398 -40.575  1.00  0.84           N  
ATOM   3134  CA  VAL A 202     -49.366  21.700 -41.779  1.00  0.84           C  
ATOM   3135  C   VAL A 202     -49.702  20.890 -43.034  1.00  0.84           C  
ATOM   3136  O   VAL A 202     -49.890  19.666 -42.976  1.00  0.84           O  
ATOM   3137  CB  VAL A 202     -47.856  21.521 -41.505  1.00  0.84           C  
ATOM   3138  CG1 VAL A 202     -47.064  21.805 -42.748  1.00  0.84           C  
ATOM   3139  CG2 VAL A 202     -47.417  22.435 -40.388  1.00  0.84           C  
ATOM   3140  H   VAL A 202     -50.117  20.469 -40.163  1.00  0.84           H  
ATOM   3141  HA  VAL A 202     -49.523  22.748 -42.022  1.00  0.84           H  
ATOM   3142  HB  VAL A 202     -47.663  20.495 -41.225  1.00  0.84           H  
ATOM   3143 1HG1 VAL A 202     -46.015  21.669 -42.531  1.00  0.84           H  
ATOM   3144 2HG1 VAL A 202     -47.352  21.128 -43.532  1.00  0.84           H  
ATOM   3145 3HG1 VAL A 202     -47.238  22.835 -43.073  1.00  0.84           H  
ATOM   3146 1HG2 VAL A 202     -46.355  22.308 -40.200  1.00  0.84           H  
ATOM   3147 2HG2 VAL A 202     -47.613  23.467 -40.659  1.00  0.84           H  
ATOM   3148 3HG2 VAL A 202     -47.959  22.169 -39.515  1.00  0.84           H  
ATOM   3149  N   GLY A 203     -49.783  21.595 -44.168  1.00  0.76           N  
ATOM   3150  CA  GLY A 203     -49.961  20.947 -45.462  1.00  0.76           C  
ATOM   3151  C   GLY A 203     -49.064  21.582 -46.526  1.00  0.76           C  
ATOM   3152  O   GLY A 203     -48.591  22.713 -46.365  1.00  0.76           O  
ATOM   3153  H   GLY A 203     -49.691  22.612 -44.117  1.00  0.76           H  
ATOM   3154 1HA  GLY A 203     -49.695  19.901 -45.352  1.00  0.76           H  
ATOM   3155 2HA  GLY A 203     -50.992  20.980 -45.785  1.00  0.76           H  
ATOM   3156  N   TYR A 204     -48.838  20.851 -47.614  1.00  0.71           N  
ATOM   3157  CA  TYR A 204     -47.965  21.333 -48.671  1.00  0.71           C  
ATOM   3158  C   TYR A 204     -48.622  21.286 -50.039  1.00  0.71           C  
ATOM   3159  O   TYR A 204     -49.308  20.325 -50.378  1.00  0.71           O  
ATOM   3160  CB  TYR A 204     -46.692  20.487 -48.682  1.00  0.71           C  
ATOM   3161  CG  TYR A 204     -45.954  20.522 -47.371  1.00  0.71           C  
ATOM   3162  CD1 TYR A 204     -46.245  19.598 -46.359  1.00  0.71           C  
ATOM   3163  CD2 TYR A 204     -45.022  21.497 -47.163  1.00  0.71           C  
ATOM   3164  CE1 TYR A 204     -45.572  19.680 -45.153  1.00  0.71           C  
ATOM   3165  CE2 TYR A 204     -44.359  21.586 -45.971  1.00  0.71           C  
ATOM   3166  CZ  TYR A 204     -44.628  20.690 -44.965  1.00  0.71           C  
ATOM   3167  OH  TYR A 204     -43.944  20.792 -43.772  1.00  0.71           O  
ATOM   3168  H   TYR A 204     -49.262  19.933 -47.670  1.00  0.71           H  
ATOM   3169  HA  TYR A 204     -47.705  22.370 -48.468  1.00  0.71           H  
ATOM   3170 1HB  TYR A 204     -46.929  19.457 -48.919  1.00  0.71           H  
ATOM   3171 2HB  TYR A 204     -46.022  20.857 -49.461  1.00  0.71           H  
ATOM   3172  HD1 TYR A 204     -46.997  18.820 -46.522  1.00  0.71           H  
ATOM   3173  HD2 TYR A 204     -44.818  22.209 -47.951  1.00  0.71           H  
ATOM   3174  HE1 TYR A 204     -45.781  18.972 -44.356  1.00  0.71           H  
ATOM   3175  HE2 TYR A 204     -43.621  22.372 -45.820  1.00  0.71           H  
ATOM   3176  HH  TYR A 204     -44.335  20.196 -43.130  1.00  0.71           H  
ATOM   3177  N   ILE A 205     -48.402  22.330 -50.820  1.00  0.67           N  
ATOM   3178  CA  ILE A 205     -48.973  22.437 -52.160  1.00  0.67           C  
ATOM   3179  C   ILE A 205     -47.880  22.771 -53.157  1.00  0.67           C  
ATOM   3180  O   ILE A 205     -46.789  23.160 -52.749  1.00  0.67           O  
ATOM   3181  CB  ILE A 205     -50.119  23.485 -52.182  1.00  0.67           C  
ATOM   3182  CG1 ILE A 205     -49.643  24.850 -51.816  1.00  0.67           C  
ATOM   3183  CG2 ILE A 205     -51.230  23.085 -51.258  1.00  0.67           C  
ATOM   3184  CD1 ILE A 205     -50.748  25.907 -51.966  1.00  0.67           C  
ATOM   3185  H   ILE A 205     -47.806  23.079 -50.461  1.00  0.67           H  
ATOM   3186  HA  ILE A 205     -49.406  21.480 -52.433  1.00  0.67           H  
ATOM   3187  HB  ILE A 205     -50.509  23.542 -53.192  1.00  0.67           H  
ATOM   3188 1HG1 ILE A 205     -49.289  24.828 -50.798  1.00  0.67           H  
ATOM   3189 2HG1 ILE A 205     -48.812  25.117 -52.460  1.00  0.67           H  
ATOM   3190 1HG2 ILE A 205     -52.036  23.810 -51.308  1.00  0.67           H  
ATOM   3191 2HG2 ILE A 205     -51.590  22.122 -51.575  1.00  0.67           H  
ATOM   3192 3HG2 ILE A 205     -50.868  23.032 -50.239  1.00  0.67           H  
ATOM   3193 1HD1 ILE A 205     -50.374  26.872 -51.674  1.00  0.67           H  
ATOM   3194 2HD1 ILE A 205     -51.078  25.938 -53.003  1.00  0.67           H  
ATOM   3195 3HD1 ILE A 205     -51.588  25.652 -51.329  1.00  0.67           H  
ATOM   3196  N   ALA A 206     -48.132  22.614 -54.451  1.00  0.66           N  
ATOM   3197  CA  ALA A 206     -47.101  23.025 -55.401  1.00  0.66           C  
ATOM   3198  C   ALA A 206     -46.861  24.530 -55.248  1.00  0.66           C  
ATOM   3199  O   ALA A 206     -47.817  25.301 -55.098  1.00  0.66           O  
ATOM   3200  CB  ALA A 206     -47.494  22.675 -56.833  1.00  0.66           C  
ATOM   3201  H   ALA A 206     -49.024  22.250 -54.771  1.00  0.66           H  
ATOM   3202  HA  ALA A 206     -46.173  22.502 -55.154  1.00  0.66           H  
ATOM   3203 1HB  ALA A 206     -46.702  22.977 -57.513  1.00  0.66           H  
ATOM   3204 2HB  ALA A 206     -47.646  21.599 -56.918  1.00  0.66           H  
ATOM   3205 3HB  ALA A 206     -48.420  23.186 -57.108  1.00  0.66           H  
ATOM   3206  N   LEU A 207     -45.603  24.945 -55.373  1.00  0.66           N  
ATOM   3207  CA  LEU A 207     -45.201  26.350 -55.285  1.00  0.66           C  
ATOM   3208  C   LEU A 207     -46.010  27.253 -56.207  1.00  0.66           C  
ATOM   3209  O   LEU A 207     -46.468  28.322 -55.795  1.00  0.66           O  
ATOM   3210  CB  LEU A 207     -43.705  26.453 -55.616  1.00  0.66           C  
ATOM   3211  CG  LEU A 207     -43.058  27.814 -55.540  1.00  0.66           C  
ATOM   3212  CD1 LEU A 207     -43.147  28.302 -54.123  1.00  0.66           C  
ATOM   3213  CD2 LEU A 207     -41.596  27.694 -55.966  1.00  0.66           C  
ATOM   3214  H   LEU A 207     -44.864  24.246 -55.446  1.00  0.66           H  
ATOM   3215  HA  LEU A 207     -45.354  26.688 -54.272  1.00  0.66           H  
ATOM   3216 1HB  LEU A 207     -43.167  25.833 -54.920  1.00  0.66           H  
ATOM   3217 2HB  LEU A 207     -43.538  26.057 -56.615  1.00  0.66           H  
ATOM   3218  HG  LEU A 207     -43.576  28.521 -56.194  1.00  0.66           H  
ATOM   3219 1HD1 LEU A 207     -42.674  29.279 -54.048  1.00  0.66           H  
ATOM   3220 2HD1 LEU A 207     -44.188  28.375 -53.831  1.00  0.66           H  
ATOM   3221 3HD1 LEU A 207     -42.638  27.598 -53.480  1.00  0.66           H  
ATOM   3222 1HD2 LEU A 207     -41.122  28.666 -55.910  1.00  0.66           H  
ATOM   3223 2HD2 LEU A 207     -41.081  26.995 -55.302  1.00  0.66           H  
ATOM   3224 3HD2 LEU A 207     -41.546  27.329 -56.990  1.00  0.66           H  
ATOM   3225  N   TYR A 208     -46.203  26.826 -57.448  1.00  0.67           N  
ATOM   3226  CA  TYR A 208     -46.961  27.619 -58.412  1.00  0.67           C  
ATOM   3227  C   TYR A 208     -48.375  27.901 -57.916  1.00  0.67           C  
ATOM   3228  O   TYR A 208     -48.861  29.033 -57.991  1.00  0.67           O  
ATOM   3229  CB  TYR A 208     -46.976  26.937 -59.760  1.00  0.67           C  
ATOM   3230  CG  TYR A 208     -47.753  27.659 -60.824  1.00  0.67           C  
ATOM   3231  CD1 TYR A 208     -47.186  28.746 -61.456  1.00  0.67           C  
ATOM   3232  CD2 TYR A 208     -49.015  27.231 -61.182  1.00  0.67           C  
ATOM   3233  CE1 TYR A 208     -47.872  29.412 -62.442  1.00  0.67           C  
ATOM   3234  CE2 TYR A 208     -49.712  27.894 -62.168  1.00  0.67           C  
ATOM   3235  CZ  TYR A 208     -49.144  28.982 -62.800  1.00  0.67           C  
ATOM   3236  OH  TYR A 208     -49.837  29.646 -63.788  1.00  0.67           O  
ATOM   3237  H   TYR A 208     -45.814  25.936 -57.721  1.00  0.67           H  
ATOM   3238  HA  TYR A 208     -46.457  28.579 -58.531  1.00  0.67           H  
ATOM   3239 1HB  TYR A 208     -45.957  26.872 -60.093  1.00  0.67           H  
ATOM   3240 2HB  TYR A 208     -47.374  25.923 -59.665  1.00  0.67           H  
ATOM   3241  HD1 TYR A 208     -46.192  29.074 -61.173  1.00  0.67           H  
ATOM   3242  HD2 TYR A 208     -49.466  26.369 -60.681  1.00  0.67           H  
ATOM   3243  HE1 TYR A 208     -47.415  30.270 -62.936  1.00  0.67           H  
ATOM   3244  HE2 TYR A 208     -50.709  27.553 -62.446  1.00  0.67           H  
ATOM   3245  HH  TYR A 208     -50.703  29.242 -63.897  1.00  0.67           H  
ATOM   3246  N   ASP A 209     -49.059  26.870 -57.449  1.00  0.68           N  
ATOM   3247  CA  ASP A 209     -50.414  27.042 -56.965  1.00  0.68           C  
ATOM   3248  C   ASP A 209     -50.459  27.938 -55.741  1.00  0.68           C  
ATOM   3249  O   ASP A 209     -51.392  28.729 -55.587  1.00  0.68           O  
ATOM   3250  CB  ASP A 209     -51.036  25.692 -56.733  1.00  0.68           C  
ATOM   3251  CG  ASP A 209     -51.330  25.081 -58.066  1.00  0.68           C  
ATOM   3252  OD1 ASP A 209     -51.327  25.802 -59.035  1.00  0.68           O  
ATOM   3253  OD2 ASP A 209     -51.525  23.923 -58.121  1.00  0.68           O  
ATOM   3254  H   ASP A 209     -48.620  25.961 -57.397  1.00  0.68           H  
ATOM   3255  HA  ASP A 209     -50.991  27.523 -57.754  1.00  0.68           H  
ATOM   3256 1HB  ASP A 209     -50.347  25.052 -56.175  1.00  0.68           H  
ATOM   3257 2HB  ASP A 209     -51.952  25.788 -56.157  1.00  0.68           H  
ATOM   3258  N   ALA A 210     -49.445  27.842 -54.875  1.00  0.70           N  
ATOM   3259  CA  ALA A 210     -49.379  28.735 -53.722  1.00  0.70           C  
ATOM   3260  C   ALA A 210     -49.247  30.176 -54.197  1.00  0.70           C  
ATOM   3261  O   ALA A 210     -49.902  31.085 -53.677  1.00  0.70           O  
ATOM   3262  CB  ALA A 210     -48.206  28.379 -52.838  1.00  0.70           C  
ATOM   3263  H   ALA A 210     -48.718  27.138 -55.026  1.00  0.70           H  
ATOM   3264  HA  ALA A 210     -50.308  28.645 -53.164  1.00  0.70           H  
ATOM   3265 1HB  ALA A 210     -48.180  29.048 -51.981  1.00  0.70           H  
ATOM   3266 2HB  ALA A 210     -48.294  27.368 -52.501  1.00  0.70           H  
ATOM   3267 3HB  ALA A 210     -47.292  28.486 -53.409  1.00  0.70           H  
ATOM   3268  N   SER A 211     -48.435  30.370 -55.244  1.00  0.73           N  
ATOM   3269  CA  SER A 211     -48.233  31.685 -55.820  1.00  0.73           C  
ATOM   3270  C   SER A 211     -49.551  32.175 -56.407  1.00  0.73           C  
ATOM   3271  O   SER A 211     -49.905  33.344 -56.261  1.00  0.73           O  
ATOM   3272  CB  SER A 211     -47.149  31.635 -56.890  1.00  0.73           C  
ATOM   3273  OG  SER A 211     -45.912  31.302 -56.334  1.00  0.73           O  
ATOM   3274  H   SER A 211     -47.912  29.580 -55.623  1.00  0.73           H  
ATOM   3275  HA  SER A 211     -47.925  32.371 -55.033  1.00  0.73           H  
ATOM   3276 1HB  SER A 211     -47.405  30.921 -57.652  1.00  0.73           H  
ATOM   3277 2HB  SER A 211     -47.078  32.609 -57.379  1.00  0.73           H  
ATOM   3278  HG  SER A 211     -46.019  30.395 -55.990  1.00  0.73           H  
ATOM   3279  N   THR A 212     -50.300  31.280 -57.059  1.00  0.76           N  
ATOM   3280  CA  THR A 212     -51.580  31.659 -57.642  1.00  0.76           C  
ATOM   3281  C   THR A 212     -52.570  32.070 -56.548  1.00  0.76           C  
ATOM   3282  O   THR A 212     -53.196  33.129 -56.634  1.00  0.76           O  
ATOM   3283  CB  THR A 212     -52.161  30.506 -58.487  1.00  0.76           C  
ATOM   3284  OG1 THR A 212     -51.268  30.211 -59.572  1.00  0.76           O  
ATOM   3285  CG2 THR A 212     -53.522  30.869 -59.030  1.00  0.76           C  
ATOM   3286  H   THR A 212     -49.950  30.329 -57.180  1.00  0.76           H  
ATOM   3287  HA  THR A 212     -51.421  32.515 -58.296  1.00  0.76           H  
ATOM   3288  HB  THR A 212     -52.260  29.622 -57.863  1.00  0.76           H  
ATOM   3289  HG1 THR A 212     -50.411  29.915 -59.207  1.00  0.76           H  
ATOM   3290 1HG2 THR A 212     -53.910  30.036 -59.612  1.00  0.76           H  
ATOM   3291 2HG2 THR A 212     -54.190  31.080 -58.203  1.00  0.76           H  
ATOM   3292 3HG2 THR A 212     -53.437  31.751 -59.663  1.00  0.76           H  
ATOM   3293  N   LEU A 213     -52.656  31.268 -55.483  1.00  0.81           N  
ATOM   3294  CA  LEU A 213     -53.543  31.525 -54.346  1.00  0.81           C  
ATOM   3295  C   LEU A 213     -53.277  32.902 -53.738  1.00  0.81           C  
ATOM   3296  O   LEU A 213     -54.211  33.617 -53.369  1.00  0.81           O  
ATOM   3297  CB  LEU A 213     -53.371  30.421 -53.285  1.00  0.81           C  
ATOM   3298  CG  LEU A 213     -54.252  30.517 -52.000  1.00  0.81           C  
ATOM   3299  CD1 LEU A 213     -55.735  30.471 -52.337  1.00  0.81           C  
ATOM   3300  CD2 LEU A 213     -53.924  29.351 -51.124  1.00  0.81           C  
ATOM   3301  H   LEU A 213     -52.096  30.418 -55.475  1.00  0.81           H  
ATOM   3302  HA  LEU A 213     -54.571  31.499 -54.702  1.00  0.81           H  
ATOM   3303 1HB  LEU A 213     -53.565  29.457 -53.755  1.00  0.81           H  
ATOM   3304 2HB  LEU A 213     -52.330  30.429 -52.961  1.00  0.81           H  
ATOM   3305  HG  LEU A 213     -54.036  31.453 -51.490  1.00  0.81           H  
ATOM   3306 1HD1 LEU A 213     -56.329  30.525 -51.426  1.00  0.81           H  
ATOM   3307 2HD1 LEU A 213     -55.995  31.305 -52.988  1.00  0.81           H  
ATOM   3308 3HD1 LEU A 213     -55.936  29.541 -52.825  1.00  0.81           H  
ATOM   3309 1HD2 LEU A 213     -54.514  29.388 -50.217  1.00  0.81           H  
ATOM   3310 2HD2 LEU A 213     -54.151  28.441 -51.670  1.00  0.81           H  
ATOM   3311 3HD2 LEU A 213     -52.889  29.366 -50.878  1.00  0.81           H  
ATOM   3312  N   LEU A 214     -51.998  33.275 -53.658  1.00  0.86           N  
ATOM   3313  CA  LEU A 214     -51.575  34.554 -53.105  1.00  0.86           C  
ATOM   3314  C   LEU A 214     -51.412  35.671 -54.150  1.00  0.86           C  
ATOM   3315  O   LEU A 214     -50.945  36.760 -53.814  1.00  0.86           O  
ATOM   3316  CB  LEU A 214     -50.239  34.387 -52.398  1.00  0.86           C  
ATOM   3317  CG  LEU A 214     -50.201  33.459 -51.251  1.00  0.86           C  
ATOM   3318  CD1 LEU A 214     -48.796  33.431 -50.743  1.00  0.86           C  
ATOM   3319  CD2 LEU A 214     -51.181  33.894 -50.239  1.00  0.86           C  
ATOM   3320  H   LEU A 214     -51.277  32.615 -53.955  1.00  0.86           H  
ATOM   3321  HA  LEU A 214     -52.326  34.873 -52.384  1.00  0.86           H  
ATOM   3322 1HB  LEU A 214     -49.547  33.970 -53.125  1.00  0.86           H  
ATOM   3323 2HB  LEU A 214     -49.874  35.360 -52.077  1.00  0.86           H  
ATOM   3324  HG  LEU A 214     -50.454  32.456 -51.588  1.00  0.86           H  
ATOM   3325 1HD1 LEU A 214     -48.690  32.744 -49.920  1.00  0.86           H  
ATOM   3326 2HD1 LEU A 214     -48.174  33.123 -51.552  1.00  0.86           H  
ATOM   3327 3HD1 LEU A 214     -48.506  34.425 -50.418  1.00  0.86           H  
ATOM   3328 1HD2 LEU A 214     -51.174  33.226 -49.401  1.00  0.86           H  
ATOM   3329 2HD2 LEU A 214     -50.940  34.899 -49.900  1.00  0.86           H  
ATOM   3330 3HD2 LEU A 214     -52.158  33.884 -50.703  1.00  0.86           H  
ATOM   3331  N   ARG A 215     -51.758  35.401 -55.414  1.00  0.92           N  
ATOM   3332  CA  ARG A 215     -51.628  36.354 -56.523  1.00  0.92           C  
ATOM   3333  C   ARG A 215     -50.203  36.908 -56.710  1.00  0.92           C  
ATOM   3334  O   ARG A 215     -50.016  38.108 -56.932  1.00  0.92           O  
ATOM   3335  CB  ARG A 215     -52.585  37.512 -56.306  1.00  0.92           C  
ATOM   3336  CG  ARG A 215     -54.043  37.100 -56.145  1.00  0.92           C  
ATOM   3337  CD  ARG A 215     -54.916  38.278 -55.922  1.00  0.92           C  
ATOM   3338  NE  ARG A 215     -55.041  39.118 -57.101  1.00  0.92           N  
ATOM   3339  CZ  ARG A 215     -55.380  40.420 -57.069  1.00  0.92           C  
ATOM   3340  NH1 ARG A 215     -55.589  41.022 -55.915  1.00  0.92           N  
ATOM   3341  NH2 ARG A 215     -55.500  41.099 -58.201  1.00  0.92           N  
ATOM   3342  H   ARG A 215     -52.159  34.494 -55.640  1.00  0.92           H  
ATOM   3343  HA  ARG A 215     -51.912  35.832 -57.437  1.00  0.92           H  
ATOM   3344 1HB  ARG A 215     -52.302  38.082 -55.426  1.00  0.92           H  
ATOM   3345 2HB  ARG A 215     -52.529  38.187 -57.159  1.00  0.92           H  
ATOM   3346 1HG  ARG A 215     -54.379  36.573 -57.038  1.00  0.92           H  
ATOM   3347 2HG  ARG A 215     -54.142  36.440 -55.277  1.00  0.92           H  
ATOM   3348 1HD  ARG A 215     -55.913  37.945 -55.627  1.00  0.92           H  
ATOM   3349 2HD  ARG A 215     -54.494  38.882 -55.120  1.00  0.92           H  
ATOM   3350  HE  ARG A 215     -54.887  38.691 -58.004  1.00  0.92           H  
ATOM   3351 1HH1 ARG A 215     -55.476  40.510 -55.020  1.00  0.92           H  
ATOM   3352 2HH1 ARG A 215     -55.837  41.998 -55.895  1.00  0.92           H  
ATOM   3353 1HH2 ARG A 215     -55.339  40.639 -59.086  1.00  0.92           H  
ATOM   3354 2HH2 ARG A 215     -55.753  42.076 -58.179  1.00  0.92           H  
ATOM   3355  N   LEU A 216     -49.207  36.030 -56.639  1.00  0.96           N  
ATOM   3356  CA  LEU A 216     -47.806  36.402 -56.780  1.00  0.96           C  
ATOM   3357  C   LEU A 216     -47.242  36.008 -58.161  1.00  0.96           C  
ATOM   3358  O   LEU A 216     -47.816  35.158 -58.841  1.00  0.96           O  
ATOM   3359  CB  LEU A 216     -46.996  35.693 -55.696  1.00  0.96           C  
ATOM   3360  CG  LEU A 216     -47.491  35.918 -54.301  1.00  0.96           C  
ATOM   3361  CD1 LEU A 216     -46.647  35.115 -53.340  1.00  0.96           C  
ATOM   3362  CD2 LEU A 216     -47.493  37.382 -53.973  1.00  0.96           C  
ATOM   3363  H   LEU A 216     -49.439  35.059 -56.458  1.00  0.96           H  
ATOM   3364  HA  LEU A 216     -47.746  37.470 -56.620  1.00  0.96           H  
ATOM   3365 1HB  LEU A 216     -47.032  34.628 -55.890  1.00  0.96           H  
ATOM   3366 2HB  LEU A 216     -45.959  36.008 -55.742  1.00  0.96           H  
ATOM   3367  HG  LEU A 216     -48.496  35.563 -54.240  1.00  0.96           H  
ATOM   3368 1HD1 LEU A 216     -47.023  35.253 -52.335  1.00  0.96           H  
ATOM   3369 2HD1 LEU A 216     -46.697  34.060 -53.605  1.00  0.96           H  
ATOM   3370 3HD1 LEU A 216     -45.622  35.445 -53.389  1.00  0.96           H  
ATOM   3371 1HD2 LEU A 216     -47.883  37.522 -52.966  1.00  0.96           H  
ATOM   3372 2HD2 LEU A 216     -46.500  37.773 -54.030  1.00  0.96           H  
ATOM   3373 3HD2 LEU A 216     -48.133  37.909 -54.684  1.00  0.96           H  
ATOM   3374  N   PRO A 217     -46.151  36.643 -58.620  1.00  0.97           N  
ATOM   3375  CA  PRO A 217     -45.350  36.260 -59.773  1.00  0.97           C  
ATOM   3376  C   PRO A 217     -44.825  34.842 -59.595  1.00  0.97           C  
ATOM   3377  O   PRO A 217     -44.714  34.351 -58.469  1.00  0.97           O  
ATOM   3378  CB  PRO A 217     -44.212  37.285 -59.765  1.00  0.97           C  
ATOM   3379  CG  PRO A 217     -44.783  38.484 -59.049  1.00  0.97           C  
ATOM   3380  CD  PRO A 217     -45.737  37.924 -58.016  1.00  0.97           C  
ATOM   3381  HA  PRO A 217     -45.961  36.343 -60.687  1.00  0.97           H  
ATOM   3382 1HB  PRO A 217     -43.331  36.859 -59.254  1.00  0.97           H  
ATOM   3383 2HB  PRO A 217     -43.904  37.511 -60.794  1.00  0.97           H  
ATOM   3384 1HG  PRO A 217     -43.968  39.072 -58.595  1.00  0.97           H  
ATOM   3385 2HG  PRO A 217     -45.284  39.148 -59.770  1.00  0.97           H  
ATOM   3386 1HD  PRO A 217     -45.246  37.769 -57.081  1.00  0.97           H  
ATOM   3387 2HD  PRO A 217     -46.579  38.625 -57.945  1.00  0.97           H  
ATOM   3388  N   ASP A 218     -44.499  34.170 -60.701  1.00  0.95           N  
ATOM   3389  CA  ASP A 218     -44.043  32.772 -60.666  1.00  0.95           C  
ATOM   3390  C   ASP A 218     -42.608  32.643 -60.142  1.00  0.95           C  
ATOM   3391  O   ASP A 218     -41.663  32.381 -60.887  1.00  0.95           O  
ATOM   3392  CB  ASP A 218     -44.137  32.177 -62.087  1.00  0.95           C  
ATOM   3393  CG  ASP A 218     -43.898  30.631 -62.219  1.00  0.95           C  
ATOM   3394  OD1 ASP A 218     -43.991  29.923 -61.251  1.00  0.95           O  
ATOM   3395  OD2 ASP A 218     -43.644  30.178 -63.331  1.00  0.95           O  
ATOM   3396  H   ASP A 218     -44.593  34.626 -61.597  1.00  0.95           H  
ATOM   3397  HA  ASP A 218     -44.701  32.211 -60.001  1.00  0.95           H  
ATOM   3398 1HB  ASP A 218     -45.125  32.397 -62.496  1.00  0.95           H  
ATOM   3399 2HB  ASP A 218     -43.412  32.682 -62.726  1.00  0.95           H  
ATOM   3400  N   GLY A 219     -42.484  32.844 -58.837  1.00  0.90           N  
ATOM   3401  CA  GLY A 219     -41.240  32.802 -58.090  1.00  0.90           C  
ATOM   3402  C   GLY A 219     -41.515  32.240 -56.699  1.00  0.90           C  
ATOM   3403  O   GLY A 219     -42.224  31.247 -56.542  1.00  0.90           O  
ATOM   3404  H   GLY A 219     -43.342  33.085 -58.343  1.00  0.90           H  
ATOM   3405 1HA  GLY A 219     -40.509  32.183 -58.609  1.00  0.90           H  
ATOM   3406 2HA  GLY A 219     -40.830  33.805 -58.008  1.00  0.90           H  
ATOM   3407  N   ALA A 220     -40.934  32.866 -55.691  1.00  0.84           N  
ATOM   3408  CA  ALA A 220     -41.120  32.417 -54.310  1.00  0.84           C  
ATOM   3409  C   ALA A 220     -40.888  33.596 -53.370  1.00  0.84           C  
ATOM   3410  O   ALA A 220     -40.390  34.646 -53.789  1.00  0.84           O  
ATOM   3411  CB  ALA A 220     -40.229  31.223 -53.987  1.00  0.84           C  
ATOM   3412  H   ALA A 220     -40.340  33.669 -55.903  1.00  0.84           H  
ATOM   3413  HA  ALA A 220     -42.156  32.100 -54.188  1.00  0.84           H  
ATOM   3414 1HB  ALA A 220     -40.398  30.904 -53.003  1.00  0.84           H  
ATOM   3415 2HB  ALA A 220     -40.453  30.415 -54.656  1.00  0.84           H  
ATOM   3416 3HB  ALA A 220     -39.241  31.455 -54.077  1.00  0.84           H  
ATOM   3417  N   GLN A 221     -41.317  33.449 -52.122  1.00  0.78           N  
ATOM   3418  CA  GLN A 221     -41.170  34.509 -51.134  1.00  0.78           C  
ATOM   3419  C   GLN A 221     -39.825  34.438 -50.415  1.00  0.78           C  
ATOM   3420  O   GLN A 221     -39.285  35.462 -49.971  1.00  0.78           O  
ATOM   3421  CB  GLN A 221     -42.330  34.431 -50.149  1.00  0.78           C  
ATOM   3422  CG  GLN A 221     -43.681  34.723 -50.795  1.00  0.78           C  
ATOM   3423  CD  GLN A 221     -44.853  34.652 -49.833  1.00  0.78           C  
ATOM   3424  OE1 GLN A 221     -45.033  33.696 -49.059  1.00  0.78           O  
ATOM   3425  NE2 GLN A 221     -45.677  35.694 -49.870  1.00  0.78           N  
ATOM   3426  H   GLN A 221     -41.701  32.551 -51.821  1.00  0.78           H  
ATOM   3427  HA  GLN A 221     -41.220  35.469 -51.649  1.00  0.78           H  
ATOM   3428 1HB  GLN A 221     -42.363  33.429 -49.713  1.00  0.78           H  
ATOM   3429 2HB  GLN A 221     -42.171  35.141 -49.339  1.00  0.78           H  
ATOM   3430 1HG  GLN A 221     -43.651  35.724 -51.203  1.00  0.78           H  
ATOM   3431 2HG  GLN A 221     -43.847  34.000 -51.597  1.00  0.78           H  
ATOM   3432 1HE2 GLN A 221     -46.474  35.723 -49.262  1.00  0.78           H  
ATOM   3433 2HE2 GLN A 221     -45.497  36.453 -50.499  1.00  0.78           H  
ATOM   3434  N   GLY A 222     -39.279  33.227 -50.344  1.00  0.73           N  
ATOM   3435  CA  GLY A 222     -38.014  32.990 -49.666  1.00  0.73           C  
ATOM   3436  C   GLY A 222     -37.519  31.580 -49.906  1.00  0.73           C  
ATOM   3437  O   GLY A 222     -38.039  30.894 -50.784  1.00  0.73           O  
ATOM   3438  H   GLY A 222     -39.801  32.433 -50.715  1.00  0.73           H  
ATOM   3439 1HA  GLY A 222     -37.269  33.704 -50.009  1.00  0.73           H  
ATOM   3440 2HA  GLY A 222     -38.150  33.141 -48.598  1.00  0.73           H  
ATOM   3441  N   VAL A 223     -36.481  31.171 -49.173  1.00  0.70           N  
ATOM   3442  CA  VAL A 223     -35.902  29.847 -49.348  1.00  0.70           C  
ATOM   3443  C   VAL A 223     -35.723  29.138 -48.020  1.00  0.70           C  
ATOM   3444  O   VAL A 223     -35.288  29.741 -47.037  1.00  0.70           O  
ATOM   3445  CB  VAL A 223     -34.532  30.001 -49.999  1.00  0.70           C  
ATOM   3446  CG1 VAL A 223     -33.640  30.704 -49.066  1.00  0.70           C  
ATOM   3447  CG2 VAL A 223     -34.004  28.746 -50.415  1.00  0.70           C  
ATOM   3448  H   VAL A 223     -36.094  31.815 -48.497  1.00  0.70           H  
ATOM   3449  HA  VAL A 223     -36.557  29.245 -49.950  1.00  0.70           H  
ATOM   3450  HB  VAL A 223     -34.633  30.613 -50.831  1.00  0.70           H  
ATOM   3451 1HG1 VAL A 223     -32.675  30.860 -49.517  1.00  0.70           H  
ATOM   3452 2HG1 VAL A 223     -34.108  31.649 -48.843  1.00  0.70           H  
ATOM   3453 3HG1 VAL A 223     -33.516  30.115 -48.153  1.00  0.70           H  
ATOM   3454 1HG2 VAL A 223     -33.055  28.952 -50.888  1.00  0.70           H  
ATOM   3455 2HG2 VAL A 223     -33.871  28.092 -49.558  1.00  0.70           H  
ATOM   3456 3HG2 VAL A 223     -34.665  28.289 -51.118  1.00  0.70           H  
ATOM   3457  N   ARG A 224     -36.035  27.847 -47.989  1.00  0.70           N  
ATOM   3458  CA  ARG A 224     -35.884  27.069 -46.773  1.00  0.70           C  
ATOM   3459  C   ARG A 224     -34.508  26.462 -46.685  1.00  0.70           C  
ATOM   3460  O   ARG A 224     -34.022  25.879 -47.655  1.00  0.70           O  
ATOM   3461  CB  ARG A 224     -36.908  25.958 -46.758  1.00  0.70           C  
ATOM   3462  CG  ARG A 224     -38.309  26.438 -46.788  1.00  0.70           C  
ATOM   3463  CD  ARG A 224     -39.307  25.381 -46.905  1.00  0.70           C  
ATOM   3464  NE  ARG A 224     -39.222  24.727 -48.159  1.00  0.70           N  
ATOM   3465  CZ  ARG A 224     -39.819  23.567 -48.422  1.00  0.70           C  
ATOM   3466  NH1 ARG A 224     -40.544  22.954 -47.529  1.00  0.70           N  
ATOM   3467  NH2 ARG A 224     -39.695  22.996 -49.571  1.00  0.70           N  
ATOM   3468  H   ARG A 224     -36.416  27.387 -48.815  1.00  0.70           H  
ATOM   3469  HA  ARG A 224     -36.030  27.720 -45.916  1.00  0.70           H  
ATOM   3470 1HB  ARG A 224     -36.763  25.330 -47.625  1.00  0.70           H  
ATOM   3471 2HB  ARG A 224     -36.764  25.339 -45.884  1.00  0.70           H  
ATOM   3472 1HG  ARG A 224     -38.533  27.094 -45.951  1.00  0.70           H  
ATOM   3473 2HG  ARG A 224     -38.374  26.959 -47.696  1.00  0.70           H  
ATOM   3474 1HD  ARG A 224     -39.182  24.636 -46.155  1.00  0.70           H  
ATOM   3475 2HD  ARG A 224     -40.299  25.824 -46.820  1.00  0.70           H  
ATOM   3476  HE  ARG A 224     -38.657  25.166 -48.898  1.00  0.70           H  
ATOM   3477 1HH1 ARG A 224     -40.685  23.338 -46.609  1.00  0.70           H  
ATOM   3478 2HH1 ARG A 224     -40.969  22.060 -47.807  1.00  0.70           H  
ATOM   3479 1HH2 ARG A 224     -39.146  23.415 -50.305  1.00  0.70           H  
ATOM   3480 2HH2 ARG A 224     -40.147  22.080 -49.679  1.00  0.70           H  
ATOM   3481  N   LEU A 225     -33.876  26.579 -45.528  1.00  0.71           N  
ATOM   3482  CA  LEU A 225     -32.568  25.989 -45.348  1.00  0.71           C  
ATOM   3483  C   LEU A 225     -32.586  24.846 -44.331  1.00  0.71           C  
ATOM   3484  O   LEU A 225     -33.215  24.936 -43.254  1.00  0.71           O  
ATOM   3485  CB  LEU A 225     -31.593  27.053 -44.843  1.00  0.71           C  
ATOM   3486  CG  LEU A 225     -31.491  28.348 -45.674  1.00  0.71           C  
ATOM   3487  CD1 LEU A 225     -30.562  29.281 -44.982  1.00  0.71           C  
ATOM   3488  CD2 LEU A 225     -31.004  28.055 -47.049  1.00  0.71           C  
ATOM   3489  H   LEU A 225     -34.280  27.108 -44.765  1.00  0.71           H  
ATOM   3490  HA  LEU A 225     -32.218  25.597 -46.302  1.00  0.71           H  
ATOM   3491 1HB  LEU A 225     -31.874  27.323 -43.832  1.00  0.71           H  
ATOM   3492 2HB  LEU A 225     -30.601  26.608 -44.814  1.00  0.71           H  
ATOM   3493  HG  LEU A 225     -32.479  28.823 -45.732  1.00  0.71           H  
ATOM   3494 1HD1 LEU A 225     -30.489  30.202 -45.554  1.00  0.71           H  
ATOM   3495 2HD1 LEU A 225     -30.933  29.501 -43.986  1.00  0.71           H  
ATOM   3496 3HD1 LEU A 225     -29.586  28.812 -44.914  1.00  0.71           H  
ATOM   3497 1HD2 LEU A 225     -30.945  28.979 -47.610  1.00  0.71           H  
ATOM   3498 2HD2 LEU A 225     -30.019  27.599 -46.990  1.00  0.71           H  
ATOM   3499 3HD2 LEU A 225     -31.697  27.375 -47.539  1.00  0.71           H  
ATOM   3500  N   LYS A 226     -31.789  23.828 -44.643  1.00  0.75           N  
ATOM   3501  CA  LYS A 226     -31.480  22.729 -43.740  1.00  0.75           C  
ATOM   3502  C   LYS A 226     -30.032  22.899 -43.355  1.00  0.75           C  
ATOM   3503  O   LYS A 226     -29.150  22.916 -44.226  1.00  0.75           O  
ATOM   3504  CB  LYS A 226     -31.666  21.367 -44.384  1.00  0.75           C  
ATOM   3505  CG  LYS A 226     -31.340  20.203 -43.457  1.00  0.75           C  
ATOM   3506  CD  LYS A 226     -31.448  18.856 -44.158  1.00  0.75           C  
ATOM   3507  CE  LYS A 226     -31.074  17.725 -43.218  1.00  0.75           C  
ATOM   3508  NZ  LYS A 226     -31.202  16.399 -43.871  1.00  0.75           N  
ATOM   3509  H   LYS A 226     -31.359  23.829 -45.566  1.00  0.75           H  
ATOM   3510  HA  LYS A 226     -32.093  22.801 -42.844  1.00  0.75           H  
ATOM   3511 1HB  LYS A 226     -32.693  21.249 -44.658  1.00  0.75           H  
ATOM   3512 2HB  LYS A 226     -31.061  21.284 -45.287  1.00  0.75           H  
ATOM   3513 1HG  LYS A 226     -30.344  20.321 -43.029  1.00  0.75           H  
ATOM   3514 2HG  LYS A 226     -32.061  20.203 -42.650  1.00  0.75           H  
ATOM   3515 1HD  LYS A 226     -32.455  18.695 -44.506  1.00  0.75           H  
ATOM   3516 2HD  LYS A 226     -30.780  18.841 -45.024  1.00  0.75           H  
ATOM   3517 1HE  LYS A 226     -30.043  17.864 -42.892  1.00  0.75           H  
ATOM   3518 2HE  LYS A 226     -31.728  17.756 -42.345  1.00  0.75           H  
ATOM   3519 1HZ  LYS A 226     -30.944  15.671 -43.220  1.00  0.75           H  
ATOM   3520 2HZ  LYS A 226     -32.162  16.268 -44.166  1.00  0.75           H  
ATOM   3521 3HZ  LYS A 226     -30.592  16.368 -44.675  1.00  0.75           H  
ATOM   3522  N   LEU A 227     -29.786  23.050 -42.071  1.00  0.82           N  
ATOM   3523  CA  LEU A 227     -28.453  23.313 -41.587  1.00  0.82           C  
ATOM   3524  C   LEU A 227     -27.870  22.077 -40.903  1.00  0.82           C  
ATOM   3525  O   LEU A 227     -28.605  21.158 -40.510  1.00  0.82           O  
ATOM   3526  CB  LEU A 227     -28.516  24.507 -40.649  1.00  0.82           C  
ATOM   3527  CG  LEU A 227     -29.241  25.716 -41.264  1.00  0.82           C  
ATOM   3528  CD1 LEU A 227     -29.286  26.774 -40.271  1.00  0.82           C  
ATOM   3529  CD2 LEU A 227     -28.570  26.120 -42.520  1.00  0.82           C  
ATOM   3530  H   LEU A 227     -30.545  23.011 -41.409  1.00  0.82           H  
ATOM   3531  HA  LEU A 227     -27.826  23.563 -42.432  1.00  0.82           H  
ATOM   3532 1HB  LEU A 227     -28.964  24.250 -39.720  1.00  0.82           H  
ATOM   3533 2HB  LEU A 227     -27.490  24.824 -40.447  1.00  0.82           H  
ATOM   3534  HG  LEU A 227     -30.268  25.460 -41.498  1.00  0.82           H  
ATOM   3535 1HD1 LEU A 227     -29.810  27.641 -40.666  1.00  0.82           H  
ATOM   3536 2HD1 LEU A 227     -29.808  26.394 -39.404  1.00  0.82           H  
ATOM   3537 3HD1 LEU A 227     -28.281  27.041 -40.004  1.00  0.82           H  
ATOM   3538 1HD2 LEU A 227     -29.083  26.981 -42.943  1.00  0.82           H  
ATOM   3539 2HD2 LEU A 227     -27.542  26.357 -42.324  1.00  0.82           H  
ATOM   3540 3HD2 LEU A 227     -28.608  25.304 -43.215  1.00  0.82           H  
ATOM   3541  N   ASP A 228     -26.538  22.039 -40.758  1.00  0.89           N  
ATOM   3542  CA  ASP A 228     -25.917  20.868 -40.116  1.00  0.89           C  
ATOM   3543  C   ASP A 228     -26.280  20.709 -38.627  1.00  0.89           C  
ATOM   3544  O   ASP A 228     -26.260  19.596 -38.100  1.00  0.89           O  
ATOM   3545  CB  ASP A 228     -24.388  20.902 -40.234  1.00  0.89           C  
ATOM   3546  CG  ASP A 228     -23.705  22.072 -39.511  1.00  0.89           C  
ATOM   3547  OD1 ASP A 228     -24.248  23.156 -39.435  1.00  0.89           O  
ATOM   3548  OD2 ASP A 228     -22.608  21.865 -39.041  1.00  0.89           O  
ATOM   3549  H   ASP A 228     -25.983  22.808 -41.139  1.00  0.89           H  
ATOM   3550  HA  ASP A 228     -26.272  19.978 -40.635  1.00  0.89           H  
ATOM   3551 1HB  ASP A 228     -23.982  19.971 -39.838  1.00  0.89           H  
ATOM   3552 2HB  ASP A 228     -24.114  20.950 -41.290  1.00  0.89           H  
ATOM   3553  N   ASP A 229     -26.626  21.813 -37.958  1.00  0.98           N  
ATOM   3554  CA  ASP A 229     -27.009  21.784 -36.544  1.00  0.98           C  
ATOM   3555  C   ASP A 229     -28.050  22.853 -36.257  1.00  0.98           C  
ATOM   3556  O   ASP A 229     -27.786  24.056 -36.261  1.00  0.98           O  
ATOM   3557  CB  ASP A 229     -25.822  21.918 -35.584  1.00  0.98           C  
ATOM   3558  CG  ASP A 229     -26.215  21.690 -34.021  1.00  0.98           C  
ATOM   3559  OD1 ASP A 229     -27.407  21.722 -33.629  1.00  0.98           O  
ATOM   3560  OD2 ASP A 229     -25.303  21.461 -33.260  1.00  0.98           O  
ATOM   3561  H   ASP A 229     -26.598  22.693 -38.459  1.00  0.98           H  
ATOM   3562  HA  ASP A 229     -27.472  20.818 -36.343  1.00  0.98           H  
ATOM   3563 1HB  ASP A 229     -25.054  21.189 -35.862  1.00  0.98           H  
ATOM   3564 2HB  ASP A 229     -25.378  22.910 -35.696  1.00  0.98           H  
ATOM   3565  N   ILE A 230     -29.229  22.374 -35.937  1.00  1.04           N  
ATOM   3566  CA  ILE A 230     -30.432  23.144 -35.703  1.00  1.04           C  
ATOM   3567  C   ILE A 230     -30.257  24.231 -34.649  1.00  1.04           C  
ATOM   3568  O   ILE A 230     -30.746  25.352 -34.811  1.00  1.04           O  
ATOM   3569  CB  ILE A 230     -31.519  22.149 -35.256  1.00  1.04           C  
ATOM   3570  CG1 ILE A 230     -31.874  21.263 -36.390  1.00  1.04           C  
ATOM   3571  CG2 ILE A 230     -32.755  22.826 -34.786  1.00  1.04           C  
ATOM   3572  CD1 ILE A 230     -32.652  20.097 -36.028  1.00  1.04           C  
ATOM   3573  H   ILE A 230     -29.310  21.369 -35.913  1.00  1.04           H  
ATOM   3574  HA  ILE A 230     -30.727  23.622 -36.632  1.00  1.04           H  
ATOM   3575  HB  ILE A 230     -31.129  21.537 -34.461  1.00  1.04           H  
ATOM   3576 1HG1 ILE A 230     -32.475  21.816 -37.048  1.00  1.04           H  
ATOM   3577 2HG1 ILE A 230     -30.966  20.944 -36.903  1.00  1.04           H  
ATOM   3578 1HG2 ILE A 230     -33.475  22.077 -34.484  1.00  1.04           H  
ATOM   3579 2HG2 ILE A 230     -32.530  23.450 -33.959  1.00  1.04           H  
ATOM   3580 3HG2 ILE A 230     -33.170  23.424 -35.596  1.00  1.04           H  
ATOM   3581 1HD1 ILE A 230     -32.895  19.524 -36.924  1.00  1.04           H  
ATOM   3582 2HD1 ILE A 230     -32.078  19.487 -35.362  1.00  1.04           H  
ATOM   3583 3HD1 ILE A 230     -33.561  20.404 -35.551  1.00  1.04           H  
ATOM   3584  N   PHE A 231     -29.556  23.943 -33.561  1.00  1.08           N  
ATOM   3585  CA  PHE A 231     -29.484  24.966 -32.519  1.00  1.08           C  
ATOM   3586  C   PHE A 231     -28.610  26.170 -32.907  1.00  1.08           C  
ATOM   3587  O   PHE A 231     -28.694  27.229 -32.285  1.00  1.08           O  
ATOM   3588  CB  PHE A 231     -29.061  24.379 -31.169  1.00  1.08           C  
ATOM   3589  CG  PHE A 231     -30.193  23.581 -30.472  1.00  1.08           C  
ATOM   3590  CD1 PHE A 231     -31.382  23.354 -31.120  1.00  1.08           C  
ATOM   3591  CD2 PHE A 231     -30.072  23.114 -29.166  1.00  1.08           C  
ATOM   3592  CE1 PHE A 231     -32.431  22.678 -30.523  1.00  1.08           C  
ATOM   3593  CE2 PHE A 231     -31.126  22.433 -28.552  1.00  1.08           C  
ATOM   3594  CZ  PHE A 231     -32.305  22.218 -29.238  1.00  1.08           C  
ATOM   3595  H   PHE A 231     -29.045  23.053 -33.485  1.00  1.08           H  
ATOM   3596  HA  PHE A 231     -30.494  25.347 -32.372  1.00  1.08           H  
ATOM   3597 1HB  PHE A 231     -28.209  23.710 -31.321  1.00  1.08           H  
ATOM   3598 2HB  PHE A 231     -28.739  25.180 -30.505  1.00  1.08           H  
ATOM   3599  HD1 PHE A 231     -31.484  23.719 -32.119  1.00  1.08           H  
ATOM   3600  HD2 PHE A 231     -29.145  23.290 -28.619  1.00  1.08           H  
ATOM   3601  HE1 PHE A 231     -33.361  22.516 -31.072  1.00  1.08           H  
ATOM   3602  HE2 PHE A 231     -31.022  22.070 -27.523  1.00  1.08           H  
ATOM   3603  HZ  PHE A 231     -33.129  21.686 -28.757  1.00  1.08           H  
ATOM   3604  N   ALA A 232     -27.749  26.008 -33.916  1.00  1.07           N  
ATOM   3605  CA  ALA A 232     -26.874  27.080 -34.381  1.00  1.07           C  
ATOM   3606  C   ALA A 232     -27.548  27.913 -35.456  1.00  1.07           C  
ATOM   3607  O   ALA A 232     -26.960  28.878 -35.966  1.00  1.07           O  
ATOM   3608  CB  ALA A 232     -25.589  26.517 -34.948  1.00  1.07           C  
ATOM   3609  H   ALA A 232     -27.728  25.128 -34.434  1.00  1.07           H  
ATOM   3610  HA  ALA A 232     -26.647  27.727 -33.535  1.00  1.07           H  
ATOM   3611 1HB  ALA A 232     -24.948  27.335 -35.274  1.00  1.07           H  
ATOM   3612 2HB  ALA A 232     -25.079  25.932 -34.182  1.00  1.07           H  
ATOM   3613 3HB  ALA A 232     -25.825  25.872 -35.799  1.00  1.07           H  
ATOM   3614  N   ALA A 233     -28.779  27.545 -35.811  1.00  1.03           N  
ATOM   3615  CA  ALA A 233     -29.444  28.186 -36.918  1.00  1.03           C  
ATOM   3616  C   ALA A 233     -29.462  29.716 -36.849  1.00  1.03           C  
ATOM   3617  O   ALA A 233     -29.265  30.325 -37.899  1.00  1.03           O  
ATOM   3618  CB  ALA A 233     -30.856  27.628 -37.067  1.00  1.03           C  
ATOM   3619  H   ALA A 233     -29.257  26.776 -35.339  1.00  1.03           H  
ATOM   3620  HA  ALA A 233     -28.886  27.922 -37.808  1.00  1.03           H  
ATOM   3621 1HB  ALA A 233     -31.313  28.050 -37.951  1.00  1.03           H  
ATOM   3622 2HB  ALA A 233     -30.798  26.545 -37.180  1.00  1.03           H  
ATOM   3623 3HB  ALA A 233     -31.476  27.841 -36.230  1.00  1.03           H  
ATOM   3624  N   PRO A 234     -29.744  30.402 -35.711  1.00  0.97           N  
ATOM   3625  CA  PRO A 234     -29.706  31.858 -35.624  1.00  0.97           C  
ATOM   3626  C   PRO A 234     -28.385  32.481 -36.073  1.00  0.97           C  
ATOM   3627  O   PRO A 234     -28.362  33.581 -36.641  1.00  0.97           O  
ATOM   3628  CB  PRO A 234     -29.951  32.101 -34.133  1.00  0.97           C  
ATOM   3629  CG  PRO A 234     -30.762  30.903 -33.684  1.00  0.97           C  
ATOM   3630  CD  PRO A 234     -30.167  29.745 -34.438  1.00  0.97           C  
ATOM   3631  HA  PRO A 234     -30.517  32.278 -36.210  1.00  0.97           H  
ATOM   3632 1HB  PRO A 234     -28.993  32.194 -33.605  1.00  0.97           H  
ATOM   3633 2HB  PRO A 234     -30.490  33.053 -33.997  1.00  0.97           H  
ATOM   3634 1HG  PRO A 234     -30.691  30.782 -32.592  1.00  0.97           H  
ATOM   3635 2HG  PRO A 234     -31.830  31.055 -33.919  1.00  0.97           H  
ATOM   3636 1HD  PRO A 234     -29.307  29.368 -33.875  1.00  0.97           H  
ATOM   3637 2HD  PRO A 234     -30.928  28.999 -34.567  1.00  0.97           H  
ATOM   3638  N   GLN A 235     -27.266  31.780 -35.844  1.00  0.91           N  
ATOM   3639  CA  GLN A 235     -25.987  32.348 -36.243  1.00  0.91           C  
ATOM   3640  C   GLN A 235     -25.890  32.262 -37.736  1.00  0.91           C  
ATOM   3641  O   GLN A 235     -25.508  33.211 -38.420  1.00  0.91           O  
ATOM   3642  CB  GLN A 235     -24.821  31.586 -35.610  1.00  0.91           C  
ATOM   3643  CG  GLN A 235     -23.413  32.174 -35.906  1.00  0.91           C  
ATOM   3644  CD  GLN A 235     -23.169  33.569 -35.312  1.00  0.91           C  
ATOM   3645  OE1 GLN A 235     -23.337  33.748 -34.098  1.00  0.91           O  
ATOM   3646  NE2 GLN A 235     -22.758  34.549 -36.131  1.00  0.91           N  
ATOM   3647  H   GLN A 235     -27.288  30.846 -35.442  1.00  0.91           H  
ATOM   3648  HA  GLN A 235     -25.946  33.397 -35.951  1.00  0.91           H  
ATOM   3649 1HB  GLN A 235     -24.956  31.553 -34.531  1.00  0.91           H  
ATOM   3650 2HB  GLN A 235     -24.831  30.554 -35.969  1.00  0.91           H  
ATOM   3651 1HG  GLN A 235     -22.662  31.497 -35.506  1.00  0.91           H  
ATOM   3652 2HG  GLN A 235     -23.297  32.251 -36.995  1.00  0.91           H  
ATOM   3653 1HE2 GLN A 235     -22.587  35.463 -35.771  1.00  0.91           H  
ATOM   3654 2HE2 GLN A 235     -22.619  34.396 -37.150  1.00  0.91           H  
ATOM   3655  N   VAL A 236     -26.319  31.122 -38.245  1.00  0.85           N  
ATOM   3656  CA  VAL A 236     -26.218  30.864 -39.656  1.00  0.85           C  
ATOM   3657  C   VAL A 236     -27.109  31.793 -40.451  1.00  0.85           C  
ATOM   3658  O   VAL A 236     -26.685  32.364 -41.453  1.00  0.85           O  
ATOM   3659  CB  VAL A 236     -26.600  29.427 -39.944  1.00  0.85           C  
ATOM   3660  CG1 VAL A 236     -26.646  29.236 -41.427  1.00  0.85           C  
ATOM   3661  CG2 VAL A 236     -25.608  28.491 -39.262  1.00  0.85           C  
ATOM   3662  H   VAL A 236     -26.673  30.399 -37.614  1.00  0.85           H  
ATOM   3663  HA  VAL A 236     -25.181  31.020 -39.960  1.00  0.85           H  
ATOM   3664  HB  VAL A 236     -27.595  29.236 -39.558  1.00  0.85           H  
ATOM   3665 1HG1 VAL A 236     -26.919  28.252 -41.645  1.00  0.85           H  
ATOM   3666 2HG1 VAL A 236     -27.375  29.917 -41.842  1.00  0.85           H  
ATOM   3667 3HG1 VAL A 236     -25.687  29.437 -41.854  1.00  0.85           H  
ATOM   3668 1HG2 VAL A 236     -25.882  27.456 -39.457  1.00  0.85           H  
ATOM   3669 2HG2 VAL A 236     -24.609  28.685 -39.643  1.00  0.85           H  
ATOM   3670 3HG2 VAL A 236     -25.626  28.672 -38.186  1.00  0.85           H  
ATOM   3671  N   ALA A 237     -28.343  31.965 -39.998  1.00  0.81           N  
ATOM   3672  CA  ALA A 237     -29.282  32.826 -40.694  1.00  0.81           C  
ATOM   3673  C   ALA A 237     -28.749  34.245 -40.794  1.00  0.81           C  
ATOM   3674  O   ALA A 237     -28.883  34.886 -41.840  1.00  0.81           O  
ATOM   3675  CB  ALA A 237     -30.601  32.814 -39.968  1.00  0.81           C  
ATOM   3676  H   ALA A 237     -28.638  31.471 -39.159  1.00  0.81           H  
ATOM   3677  HA  ALA A 237     -29.416  32.445 -41.705  1.00  0.81           H  
ATOM   3678 1HB  ALA A 237     -31.312  33.433 -40.478  1.00  0.81           H  
ATOM   3679 2HB  ALA A 237     -30.956  31.807 -39.943  1.00  0.81           H  
ATOM   3680 3HB  ALA A 237     -30.462  33.186 -38.949  1.00  0.81           H  
ATOM   3681  N   ASP A 238     -28.091  34.719 -39.733  1.00  0.78           N  
ATOM   3682  CA  ASP A 238     -27.522  36.052 -39.741  1.00  0.78           C  
ATOM   3683  C   ASP A 238     -26.323  36.107 -40.688  1.00  0.78           C  
ATOM   3684  O   ASP A 238     -26.219  37.016 -41.522  1.00  0.78           O  
ATOM   3685  CB  ASP A 238     -27.126  36.474 -38.322  1.00  0.78           C  
ATOM   3686  CG  ASP A 238     -26.666  37.920 -38.248  1.00  0.78           C  
ATOM   3687  OD1 ASP A 238     -27.247  38.771 -38.903  1.00  0.78           O  
ATOM   3688  OD2 ASP A 238     -25.716  38.221 -37.552  1.00  0.78           O  
ATOM   3689  H   ASP A 238     -28.013  34.163 -38.877  1.00  0.78           H  
ATOM   3690  HA  ASP A 238     -28.277  36.746 -40.107  1.00  0.78           H  
ATOM   3691 1HB  ASP A 238     -27.970  36.326 -37.645  1.00  0.78           H  
ATOM   3692 2HB  ASP A 238     -26.314  35.829 -37.970  1.00  0.78           H  
ATOM   3693  N   ASP A 239     -25.420  35.122 -40.584  1.00  0.76           N  
ATOM   3694  CA  ASP A 239     -24.237  35.106 -41.437  1.00  0.76           C  
ATOM   3695  C   ASP A 239     -24.649  35.079 -42.913  1.00  0.76           C  
ATOM   3696  O   ASP A 239     -24.024  35.717 -43.764  1.00  0.76           O  
ATOM   3697  CB  ASP A 239     -23.379  33.858 -41.183  1.00  0.76           C  
ATOM   3698  CG  ASP A 239     -22.592  33.770 -39.827  1.00  0.76           C  
ATOM   3699  OD1 ASP A 239     -22.476  34.737 -39.105  1.00  0.76           O  
ATOM   3700  OD2 ASP A 239     -22.088  32.696 -39.561  1.00  0.76           O  
ATOM   3701  H   ASP A 239     -25.548  34.386 -39.890  1.00  0.76           H  
ATOM   3702  HA  ASP A 239     -23.653  36.006 -41.247  1.00  0.76           H  
ATOM   3703 1HB  ASP A 239     -24.046  32.996 -41.224  1.00  0.76           H  
ATOM   3704 2HB  ASP A 239     -22.667  33.758 -41.999  1.00  0.76           H  
ATOM   3705  N   ILE A 240     -25.718  34.346 -43.230  1.00  0.76           N  
ATOM   3706  CA  ILE A 240     -26.179  34.297 -44.604  1.00  0.76           C  
ATOM   3707  C   ILE A 240     -26.774  35.609 -45.075  1.00  0.76           C  
ATOM   3708  O   ILE A 240     -26.368  36.128 -46.110  1.00  0.76           O  
ATOM   3709  CB  ILE A 240     -27.209  33.185 -44.828  1.00  0.76           C  
ATOM   3710  CG1 ILE A 240     -26.558  31.849 -44.670  1.00  0.76           C  
ATOM   3711  CG2 ILE A 240     -27.832  33.316 -46.169  1.00  0.76           C  
ATOM   3712  CD1 ILE A 240     -27.515  30.740 -44.624  1.00  0.76           C  
ATOM   3713  H   ILE A 240     -26.201  33.807 -42.512  1.00  0.76           H  
ATOM   3714  HA  ILE A 240     -25.319  34.077 -45.234  1.00  0.76           H  
ATOM   3715  HB  ILE A 240     -27.985  33.258 -44.058  1.00  0.76           H  
ATOM   3716 1HG1 ILE A 240     -25.880  31.686 -45.498  1.00  0.76           H  
ATOM   3717 2HG1 ILE A 240     -25.989  31.846 -43.747  1.00  0.76           H  
ATOM   3718 1HG2 ILE A 240     -28.561  32.525 -46.291  1.00  0.76           H  
ATOM   3719 2HG2 ILE A 240     -28.322  34.279 -46.241  1.00  0.76           H  
ATOM   3720 3HG2 ILE A 240     -27.064  33.236 -46.938  1.00  0.76           H  
ATOM   3721 1HD1 ILE A 240     -26.974  29.813 -44.496  1.00  0.76           H  
ATOM   3722 2HD1 ILE A 240     -28.196  30.887 -43.788  1.00  0.76           H  
ATOM   3723 3HD1 ILE A 240     -28.073  30.716 -45.555  1.00  0.76           H  
ATOM   3724  N   VAL A 241     -27.675  36.206 -44.301  1.00  0.78           N  
ATOM   3725  CA  VAL A 241     -28.285  37.451 -44.752  1.00  0.78           C  
ATOM   3726  C   VAL A 241     -27.270  38.554 -44.949  1.00  0.78           C  
ATOM   3727  O   VAL A 241     -27.366  39.322 -45.903  1.00  0.78           O  
ATOM   3728  CB  VAL A 241     -29.399  37.915 -43.835  1.00  0.78           C  
ATOM   3729  CG1 VAL A 241     -29.839  39.312 -44.231  1.00  0.78           C  
ATOM   3730  CG2 VAL A 241     -30.541  36.989 -43.995  1.00  0.78           C  
ATOM   3731  H   VAL A 241     -27.973  35.778 -43.421  1.00  0.78           H  
ATOM   3732  HA  VAL A 241     -28.746  37.258 -45.713  1.00  0.78           H  
ATOM   3733  HB  VAL A 241     -29.050  37.925 -42.797  1.00  0.78           H  
ATOM   3734 1HG1 VAL A 241     -30.653  39.638 -43.584  1.00  0.78           H  
ATOM   3735 2HG1 VAL A 241     -29.000  40.000 -44.132  1.00  0.78           H  
ATOM   3736 3HG1 VAL A 241     -30.184  39.310 -45.269  1.00  0.78           H  
ATOM   3737 1HG2 VAL A 241     -31.336  37.321 -43.349  1.00  0.78           H  
ATOM   3738 2HG2 VAL A 241     -30.880  36.994 -45.030  1.00  0.78           H  
ATOM   3739 3HG2 VAL A 241     -30.227  35.983 -43.719  1.00  0.78           H  
ATOM   3740  N   LYS A 242     -26.281  38.642 -44.073  1.00  0.81           N  
ATOM   3741  CA  LYS A 242     -25.253  39.663 -44.211  1.00  0.81           C  
ATOM   3742  C   LYS A 242     -24.488  39.586 -45.550  1.00  0.81           C  
ATOM   3743  O   LYS A 242     -23.834  40.555 -45.938  1.00  0.81           O  
ATOM   3744  CB  LYS A 242     -24.290  39.627 -43.019  1.00  0.81           C  
ATOM   3745  CG  LYS A 242     -24.898  40.218 -41.716  1.00  0.81           C  
ATOM   3746  CD  LYS A 242     -23.869  40.307 -40.585  1.00  0.81           C  
ATOM   3747  CE  LYS A 242     -24.356  41.239 -39.441  1.00  0.81           C  
ATOM   3748  NZ  LYS A 242     -25.407  40.638 -38.565  1.00  0.81           N  
ATOM   3749  H   LYS A 242     -26.241  37.994 -43.282  1.00  0.81           H  
ATOM   3750  HA  LYS A 242     -25.749  40.632 -44.189  1.00  0.81           H  
ATOM   3751 1HB  LYS A 242     -24.013  38.588 -42.814  1.00  0.81           H  
ATOM   3752 2HB  LYS A 242     -23.380  40.174 -43.262  1.00  0.81           H  
ATOM   3753 1HG  LYS A 242     -25.295  41.213 -41.912  1.00  0.81           H  
ATOM   3754 2HG  LYS A 242     -25.723  39.579 -41.382  1.00  0.81           H  
ATOM   3755 1HD  LYS A 242     -23.717  39.305 -40.167  1.00  0.81           H  
ATOM   3756 2HD  LYS A 242     -22.920  40.671 -40.974  1.00  0.81           H  
ATOM   3757 1HE  LYS A 242     -23.507  41.517 -38.825  1.00  0.81           H  
ATOM   3758 2HE  LYS A 242     -24.769  42.135 -39.898  1.00  0.81           H  
ATOM   3759 1HZ  LYS A 242     -25.685  41.288 -37.867  1.00  0.81           H  
ATOM   3760 2HZ  LYS A 242     -26.243  40.338 -39.072  1.00  0.81           H  
ATOM   3761 3HZ  LYS A 242     -25.076  39.798 -38.095  1.00  0.81           H  
ATOM   3762  N   ASN A 243     -24.525  38.431 -46.232  1.00  0.86           N  
ATOM   3763  CA  ASN A 243     -23.860  38.246 -47.516  1.00  0.86           C  
ATOM   3764  C   ASN A 243     -24.836  38.250 -48.719  1.00  0.86           C  
ATOM   3765  O   ASN A 243     -24.450  37.915 -49.845  1.00  0.86           O  
ATOM   3766  CB  ASN A 243     -23.033  36.980 -47.456  1.00  0.86           C  
ATOM   3767  CG  ASN A 243     -21.800  37.151 -46.575  1.00  0.86           C  
ATOM   3768  OD1 ASN A 243     -20.810  37.723 -47.047  1.00  0.86           O  
ATOM   3769  ND2 ASN A 243     -21.832  36.712 -45.336  1.00  0.86           N  
ATOM   3770  H   ASN A 243     -25.084  37.652 -45.887  1.00  0.86           H  
ATOM   3771  HA  ASN A 243     -23.179  39.083 -47.666  1.00  0.86           H  
ATOM   3772 1HB  ASN A 243     -23.653  36.173 -47.045  1.00  0.86           H  
ATOM   3773 2HB  ASN A 243     -22.727  36.688 -48.457  1.00  0.86           H  
ATOM   3774 1HD2 ASN A 243     -21.032  36.828 -44.749  1.00  0.86           H  
ATOM   3775 2HD2 ASN A 243     -22.663  36.270 -44.947  1.00  0.86           H  
ATOM   3776  N   LEU A 244     -26.085  38.651 -48.476  1.00  0.91           N  
ATOM   3777  CA  LEU A 244     -27.138  38.752 -49.486  1.00  0.91           C  
ATOM   3778  C   LEU A 244     -27.503  40.222 -49.744  1.00  0.91           C  
ATOM   3779  O   LEU A 244     -27.080  41.094 -48.987  1.00  0.91           O  
ATOM   3780  CB  LEU A 244     -28.376  37.934 -49.069  1.00  0.91           C  
ATOM   3781  CG  LEU A 244     -28.186  36.456 -48.907  1.00  0.91           C  
ATOM   3782  CD1 LEU A 244     -29.447  35.882 -48.431  1.00  0.91           C  
ATOM   3783  CD2 LEU A 244     -27.808  35.844 -50.220  1.00  0.91           C  
ATOM   3784  H   LEU A 244     -26.344  38.907 -47.522  1.00  0.91           H  
ATOM   3785  HA  LEU A 244     -26.745  38.311 -50.393  1.00  0.91           H  
ATOM   3786 1HB  LEU A 244     -28.690  38.313 -48.093  1.00  0.91           H  
ATOM   3787 2HB  LEU A 244     -29.191  38.086 -49.728  1.00  0.91           H  
ATOM   3788  HG  LEU A 244     -27.422  36.260 -48.191  1.00  0.91           H  
ATOM   3789 1HD1 LEU A 244     -29.325  34.813 -48.319  1.00  0.91           H  
ATOM   3790 2HD1 LEU A 244     -29.724  36.320 -47.484  1.00  0.91           H  
ATOM   3791 3HD1 LEU A 244     -30.229  36.085 -49.158  1.00  0.91           H  
ATOM   3792 1HD2 LEU A 244     -27.690  34.765 -50.097  1.00  0.91           H  
ATOM   3793 2HD2 LEU A 244     -28.591  36.045 -50.942  1.00  0.91           H  
ATOM   3794 3HD2 LEU A 244     -26.871  36.282 -50.564  1.00  0.91           H  
ATOM   3795  N   PRO A 245     -28.218  40.544 -50.837  1.00  0.95           N  
ATOM   3796  CA  PRO A 245     -28.721  41.873 -51.141  1.00  0.95           C  
ATOM   3797  C   PRO A 245     -29.568  42.446 -50.008  1.00  0.95           C  
ATOM   3798  O   PRO A 245     -30.192  41.717 -49.235  1.00  0.95           O  
ATOM   3799  CB  PRO A 245     -29.539  41.639 -52.419  1.00  0.95           C  
ATOM   3800  CG  PRO A 245     -28.893  40.426 -53.073  1.00  0.95           C  
ATOM   3801  CD  PRO A 245     -28.437  39.551 -51.938  1.00  0.95           C  
ATOM   3802  HA  PRO A 245     -27.866  42.536 -51.346  1.00  0.95           H  
ATOM   3803 1HB  PRO A 245     -30.597  41.486 -52.167  1.00  0.95           H  
ATOM   3804 2HB  PRO A 245     -29.496  42.534 -53.055  1.00  0.95           H  
ATOM   3805 1HG  PRO A 245     -29.615  39.919 -53.736  1.00  0.95           H  
ATOM   3806 2HG  PRO A 245     -28.059  40.750 -53.713  1.00  0.95           H  
ATOM   3807 1HD  PRO A 245     -29.209  38.829 -51.721  1.00  0.95           H  
ATOM   3808 2HD  PRO A 245     -27.500  39.075 -52.246  1.00  0.95           H  
ATOM   3809  N   SER A 246     -29.609  43.774 -49.937  1.00  0.96           N  
ATOM   3810  CA  SER A 246     -30.296  44.545 -48.889  1.00  0.96           C  
ATOM   3811  C   SER A 246     -31.798  44.273 -48.725  1.00  0.96           C  
ATOM   3812  O   SER A 246     -32.396  44.699 -47.740  1.00  0.96           O  
ATOM   3813  CB  SER A 246     -30.082  46.025 -49.141  1.00  0.96           C  
ATOM   3814  OG  SER A 246     -30.705  46.431 -50.329  1.00  0.96           O  
ATOM   3815  H   SER A 246     -29.091  44.297 -50.629  1.00  0.96           H  
ATOM   3816  HA  SER A 246     -29.819  44.294 -47.941  1.00  0.96           H  
ATOM   3817 1HB  SER A 246     -30.477  46.597 -48.304  1.00  0.96           H  
ATOM   3818 2HB  SER A 246     -29.016  46.226 -49.203  1.00  0.96           H  
ATOM   3819  HG  SER A 246     -31.655  46.387 -50.162  1.00  0.96           H  
ATOM   3820  N   ASN A 247     -32.405  43.571 -49.675  1.00  0.95           N  
ATOM   3821  CA  ASN A 247     -33.822  43.247 -49.600  1.00  0.95           C  
ATOM   3822  C   ASN A 247     -34.066  41.889 -48.924  1.00  0.95           C  
ATOM   3823  O   ASN A 247     -35.200  41.397 -48.916  1.00  0.95           O  
ATOM   3824  CB  ASN A 247     -34.440  43.263 -50.986  1.00  0.95           C  
ATOM   3825  CG  ASN A 247     -34.517  44.644 -51.568  1.00  0.95           C  
ATOM   3826  OD1 ASN A 247     -34.787  45.620 -50.860  1.00  0.95           O  
ATOM   3827  ND2 ASN A 247     -34.282  44.750 -52.852  1.00  0.95           N  
ATOM   3828  H   ASN A 247     -31.858  43.245 -50.457  1.00  0.95           H  
ATOM   3829  HA  ASN A 247     -34.316  44.002 -48.989  1.00  0.95           H  
ATOM   3830 1HB  ASN A 247     -33.851  42.627 -51.651  1.00  0.95           H  
ATOM   3831 2HB  ASN A 247     -35.446  42.849 -50.943  1.00  0.95           H  
ATOM   3832 1HD2 ASN A 247     -34.320  45.648 -53.294  1.00  0.95           H  
ATOM   3833 2HD2 ASN A 247     -34.068  43.938 -53.392  1.00  0.95           H  
ATOM   3834  N   PHE A 248     -33.009  41.284 -48.360  1.00  0.94           N  
ATOM   3835  CA  PHE A 248     -33.161  40.012 -47.656  1.00  0.94           C  
ATOM   3836  C   PHE A 248     -33.133  40.101 -46.132  1.00  0.94           C  
ATOM   3837  O   PHE A 248     -32.398  40.883 -45.522  1.00  0.94           O  
ATOM   3838  CB  PHE A 248     -32.129  39.000 -48.103  1.00  0.94           C  
ATOM   3839  CG  PHE A 248     -32.363  38.454 -49.454  1.00  0.94           C  
ATOM   3840  CD1 PHE A 248     -31.878  39.048 -50.587  1.00  0.94           C  
ATOM   3841  CD2 PHE A 248     -33.100  37.320 -49.569  1.00  0.94           C  
ATOM   3842  CE1 PHE A 248     -32.124  38.488 -51.823  1.00  0.94           C  
ATOM   3843  CE2 PHE A 248     -33.345  36.748 -50.766  1.00  0.94           C  
ATOM   3844  CZ  PHE A 248     -32.857  37.330 -51.909  1.00  0.94           C  
ATOM   3845  H   PHE A 248     -32.078  41.696 -48.438  1.00  0.94           H  
ATOM   3846  HA  PHE A 248     -34.131  39.604 -47.931  1.00  0.94           H  
ATOM   3847 1HB  PHE A 248     -31.141  39.466 -48.093  1.00  0.94           H  
ATOM   3848 2HB  PHE A 248     -32.106  38.170 -47.396  1.00  0.94           H  
ATOM   3849  HD1 PHE A 248     -31.296  39.955 -50.499  1.00  0.94           H  
ATOM   3850  HD2 PHE A 248     -33.492  36.886 -48.667  1.00  0.94           H  
ATOM   3851  HE1 PHE A 248     -31.737  38.958 -52.728  1.00  0.94           H  
ATOM   3852  HE2 PHE A 248     -33.928  35.836 -50.814  1.00  0.94           H  
ATOM   3853  HZ  PHE A 248     -33.056  36.875 -52.883  1.00  0.94           H  
ATOM   3854  N   TYR A 249     -33.952  39.243 -45.541  1.00  0.92           N  
ATOM   3855  CA  TYR A 249     -34.157  39.082 -44.113  1.00  0.92           C  
ATOM   3856  C   TYR A 249     -34.152  37.591 -43.794  1.00  0.92           C  
ATOM   3857  O   TYR A 249     -34.184  36.770 -44.710  1.00  0.92           O  
ATOM   3858  CB  TYR A 249     -35.512  39.689 -43.748  1.00  0.92           C  
ATOM   3859  CG  TYR A 249     -35.644  41.139 -44.203  1.00  0.92           C  
ATOM   3860  CD1 TYR A 249     -36.160  41.407 -45.471  1.00  0.92           C  
ATOM   3861  CD2 TYR A 249     -35.245  42.184 -43.391  1.00  0.92           C  
ATOM   3862  CE1 TYR A 249     -36.270  42.702 -45.921  1.00  0.92           C  
ATOM   3863  CE2 TYR A 249     -35.360  43.488 -43.844  1.00  0.92           C  
ATOM   3864  CZ  TYR A 249     -35.870  43.747 -45.104  1.00  0.92           C  
ATOM   3865  OH  TYR A 249     -35.979  45.047 -45.551  1.00  0.92           O  
ATOM   3866  H   TYR A 249     -34.528  38.671 -46.150  1.00  0.92           H  
ATOM   3867  HA  TYR A 249     -33.347  39.567 -43.567  1.00  0.92           H  
ATOM   3868 1HB  TYR A 249     -36.309  39.105 -44.220  1.00  0.92           H  
ATOM   3869 2HB  TYR A 249     -35.659  39.646 -42.671  1.00  0.92           H  
ATOM   3870  HD1 TYR A 249     -36.467  40.582 -46.112  1.00  0.92           H  
ATOM   3871  HD2 TYR A 249     -34.837  41.982 -42.402  1.00  0.92           H  
ATOM   3872  HE1 TYR A 249     -36.664  42.900 -46.918  1.00  0.92           H  
ATOM   3873  HE2 TYR A 249     -35.043  44.314 -43.207  1.00  0.92           H  
ATOM   3874  HH  TYR A 249     -35.491  45.628 -44.964  1.00  0.92           H  
ATOM   3875  N   ALA A 250     -34.096  37.211 -42.519  1.00  0.92           N  
ATOM   3876  CA  ALA A 250     -34.202  35.780 -42.223  1.00  0.92           C  
ATOM   3877  C   ALA A 250     -34.891  35.516 -40.901  1.00  0.92           C  
ATOM   3878  O   ALA A 250     -34.878  36.348 -39.987  1.00  0.92           O  
ATOM   3879  CB  ALA A 250     -32.843  35.117 -42.214  1.00  0.92           C  
ATOM   3880  H   ALA A 250     -34.028  37.889 -41.773  1.00  0.92           H  
ATOM   3881  HA  ALA A 250     -34.812  35.320 -43.000  1.00  0.92           H  
ATOM   3882 1HB  ALA A 250     -32.968  34.055 -42.019  1.00  0.92           H  
ATOM   3883 2HB  ALA A 250     -32.393  35.240 -43.172  1.00  0.92           H  
ATOM   3884 3HB  ALA A 250     -32.215  35.557 -41.442  1.00  0.92           H  
ATOM   3885  N   THR A 251     -35.507  34.341 -40.837  1.00  0.95           N  
ATOM   3886  CA  THR A 251     -36.209  33.854 -39.659  1.00  0.95           C  
ATOM   3887  C   THR A 251     -35.829  32.413 -39.344  1.00  0.95           C  
ATOM   3888  O   THR A 251     -35.755  31.561 -40.231  1.00  0.95           O  
ATOM   3889  CB  THR A 251     -37.730  33.975 -39.843  1.00  0.95           C  
ATOM   3890  OG1 THR A 251     -38.068  35.350 -40.087  1.00  0.95           O  
ATOM   3891  CG2 THR A 251     -38.457  33.510 -38.585  1.00  0.95           C  
ATOM   3892  H   THR A 251     -35.443  33.744 -41.663  1.00  0.95           H  
ATOM   3893  HA  THR A 251     -35.918  34.467 -38.804  1.00  0.95           H  
ATOM   3894  HB  THR A 251     -38.047  33.370 -40.693  1.00  0.95           H  
ATOM   3895  HG1 THR A 251     -37.699  35.901 -39.384  1.00  0.95           H  
ATOM   3896 1HG2 THR A 251     -39.531  33.613 -38.727  1.00  0.95           H  
ATOM   3897 2HG2 THR A 251     -38.227  32.467 -38.379  1.00  0.95           H  
ATOM   3898 3HG2 THR A 251     -38.142  34.126 -37.745  1.00  0.95           H  
ATOM   3899  N   ASN A 252     -35.578  32.146 -38.078  1.00  1.01           N  
ATOM   3900  CA  ASN A 252     -35.181  30.822 -37.612  1.00  1.01           C  
ATOM   3901  C   ASN A 252     -36.293  29.996 -37.005  1.00  1.01           C  
ATOM   3902  O   ASN A 252     -37.331  30.520 -36.569  1.00  1.01           O  
ATOM   3903  CB  ASN A 252     -34.060  30.972 -36.633  1.00  1.01           C  
ATOM   3904  CG  ASN A 252     -32.956  31.483 -37.297  1.00  1.01           C  
ATOM   3905  OD1 ASN A 252     -32.646  32.674 -37.217  1.00  1.01           O  
ATOM   3906  ND2 ASN A 252     -32.308  30.628 -37.976  1.00  1.01           N  
ATOM   3907  H   ASN A 252     -35.655  32.898 -37.408  1.00  1.01           H  
ATOM   3908  HA  ASN A 252     -34.805  30.261 -38.459  1.00  1.01           H  
ATOM   3909 1HB  ASN A 252     -34.321  31.613 -35.815  1.00  1.01           H  
ATOM   3910 2HB  ASN A 252     -33.796  29.995 -36.219  1.00  1.01           H  
ATOM   3911 1HD2 ASN A 252     -31.494  30.903 -38.486  1.00  1.01           H  
ATOM   3912 2HD2 ASN A 252     -32.609  29.668 -37.979  1.00  1.01           H  
ATOM   3913  N   TRP A 253     -36.044  28.692 -36.899  1.00  1.09           N  
ATOM   3914  CA  TRP A 253     -36.969  27.801 -36.211  1.00  1.09           C  
ATOM   3915  C   TRP A 253     -37.200  28.290 -34.768  1.00  1.09           C  
ATOM   3916  O   TRP A 253     -38.250  28.024 -34.192  1.00  1.09           O  
ATOM   3917  CB  TRP A 253     -36.452  26.368 -36.170  1.00  1.09           C  
ATOM   3918  CG  TRP A 253     -35.322  26.185 -35.261  1.00  1.09           C  
ATOM   3919  CD1 TRP A 253     -34.002  26.263 -35.523  1.00  1.09           C  
ATOM   3920  CD2 TRP A 253     -35.437  25.864 -33.874  1.00  1.09           C  
ATOM   3921  NE1 TRP A 253     -33.292  26.024 -34.386  1.00  1.09           N  
ATOM   3922  CE2 TRP A 253     -34.159  25.772 -33.372  1.00  1.09           C  
ATOM   3923  CE3 TRP A 253     -36.519  25.653 -33.032  1.00  1.09           C  
ATOM   3924  CZ2 TRP A 253     -33.923  25.476 -32.064  1.00  1.09           C  
ATOM   3925  CZ3 TRP A 253     -36.285  25.342 -31.724  1.00  1.09           C  
ATOM   3926  CH2 TRP A 253     -35.014  25.252 -31.255  1.00  1.09           C  
ATOM   3927  H   TRP A 253     -35.198  28.304 -37.328  1.00  1.09           H  
ATOM   3928  HA  TRP A 253     -37.917  27.808 -36.745  1.00  1.09           H  
ATOM   3929 1HB  TRP A 253     -37.256  25.703 -35.866  1.00  1.09           H  
ATOM   3930 2HB  TRP A 253     -36.147  26.070 -37.168  1.00  1.09           H  
ATOM   3931  HD1 TRP A 253     -33.568  26.483 -36.489  1.00  1.09           H  
ATOM   3932  HE1 TRP A 253     -32.266  26.016 -34.308  1.00  1.09           H  
ATOM   3933  HE3 TRP A 253     -37.530  25.725 -33.417  1.00  1.09           H  
ATOM   3934  HZ2 TRP A 253     -32.927  25.417 -31.666  1.00  1.09           H  
ATOM   3935  HZ3 TRP A 253     -37.142  25.165 -31.073  1.00  1.09           H  
ATOM   3936  HH2 TRP A 253     -34.859  25.000 -30.231  1.00  1.09           H  
ATOM   3937  N   THR A 254     -36.226  29.041 -34.203  1.00  1.17           N  
ATOM   3938  CA  THR A 254     -36.279  29.567 -32.832  1.00  1.17           C  
ATOM   3939  C   THR A 254     -37.303  30.695 -32.688  1.00  1.17           C  
ATOM   3940  O   THR A 254     -37.549  31.178 -31.583  1.00  1.17           O  
ATOM   3941  CB  THR A 254     -34.916  30.106 -32.345  1.00  1.17           C  
ATOM   3942  OG1 THR A 254     -34.494  31.175 -33.187  1.00  1.17           O  
ATOM   3943  CG2 THR A 254     -33.879  29.033 -32.349  1.00  1.17           C  
ATOM   3944  H   THR A 254     -35.398  29.218 -34.751  1.00  1.17           H  
ATOM   3945  HA  THR A 254     -36.578  28.755 -32.169  1.00  1.17           H  
ATOM   3946  HB  THR A 254     -35.032  30.482 -31.329  1.00  1.17           H  
ATOM   3947  HG1 THR A 254     -35.247  31.755 -33.359  1.00  1.17           H  
ATOM   3948 1HG2 THR A 254     -32.933  29.430 -31.992  1.00  1.17           H  
ATOM   3949 2HG2 THR A 254     -34.204  28.235 -31.693  1.00  1.17           H  
ATOM   3950 3HG2 THR A 254     -33.756  28.659 -33.363  1.00  1.17           H  
ATOM   3951  N   TYR A 255     -37.868  31.143 -33.802  1.00  1.27           N  
ATOM   3952  CA  TYR A 255     -38.935  32.126 -33.791  1.00  1.27           C  
ATOM   3953  C   TYR A 255     -40.235  31.374 -34.059  1.00  1.27           C  
ATOM   3954  O   TYR A 255     -41.200  31.490 -33.300  1.00  1.27           O  
ATOM   3955  CB  TYR A 255     -38.704  33.195 -34.857  1.00  1.27           C  
ATOM   3956  CG  TYR A 255     -37.494  34.039 -34.630  1.00  1.27           C  
ATOM   3957  CD1 TYR A 255     -36.293  33.605 -35.084  1.00  1.27           C  
ATOM   3958  CD2 TYR A 255     -37.599  35.260 -33.991  1.00  1.27           C  
ATOM   3959  CE1 TYR A 255     -35.156  34.364 -34.913  1.00  1.27           C  
ATOM   3960  CE2 TYR A 255     -36.472  36.036 -33.808  1.00  1.27           C  
ATOM   3961  CZ  TYR A 255     -35.250  35.589 -34.269  1.00  1.27           C  
ATOM   3962  OH  TYR A 255     -34.123  36.358 -34.091  1.00  1.27           O  
ATOM   3963  H   TYR A 255     -37.586  30.757 -34.696  1.00  1.27           H  
ATOM   3964  HA  TYR A 255     -38.999  32.590 -32.807  1.00  1.27           H  
ATOM   3965 1HB  TYR A 255     -38.599  32.707 -35.818  1.00  1.27           H  
ATOM   3966 2HB  TYR A 255     -39.573  33.848 -34.914  1.00  1.27           H  
ATOM   3967  HD1 TYR A 255     -36.253  32.653 -35.572  1.00  1.27           H  
ATOM   3968  HD2 TYR A 255     -38.568  35.608 -33.633  1.00  1.27           H  
ATOM   3969  HE1 TYR A 255     -34.191  34.005 -35.278  1.00  1.27           H  
ATOM   3970  HE2 TYR A 255     -36.549  37.000 -33.303  1.00  1.27           H  
ATOM   3971  HH  TYR A 255     -34.359  37.169 -33.635  1.00  1.27           H  
ATOM   3972  N   THR A 256     -40.204  30.480 -35.056  1.00  1.36           N  
ATOM   3973  CA  THR A 256     -41.385  29.696 -35.441  1.00  1.36           C  
ATOM   3974  C   THR A 256     -41.910  28.879 -34.264  1.00  1.36           C  
ATOM   3975  O   THR A 256     -43.114  28.822 -34.004  1.00  1.36           O  
ATOM   3976  CB  THR A 256     -41.057  28.730 -36.595  1.00  1.36           C  
ATOM   3977  OG1 THR A 256     -40.650  29.474 -37.751  1.00  1.36           O  
ATOM   3978  CG2 THR A 256     -42.254  27.864 -36.932  1.00  1.36           C  
ATOM   3979  H   THR A 256     -39.346  30.392 -35.602  1.00  1.36           H  
ATOM   3980  HA  THR A 256     -42.170  30.380 -35.762  1.00  1.36           H  
ATOM   3981  HB  THR A 256     -40.240  28.081 -36.289  1.00  1.36           H  
ATOM   3982  HG1 THR A 256     -39.823  29.934 -37.551  1.00  1.36           H  
ATOM   3983 1HG2 THR A 256     -41.992  27.178 -37.736  1.00  1.36           H  
ATOM   3984 2HG2 THR A 256     -42.543  27.293 -36.050  1.00  1.36           H  
ATOM   3985 3HG2 THR A 256     -43.084  28.493 -37.243  1.00  1.36           H  
ATOM   3986  N   HIS A 257     -40.981  28.260 -33.550  1.00  1.44           N  
ATOM   3987  CA  HIS A 257     -41.253  27.442 -32.393  1.00  1.44           C  
ATOM   3988  C   HIS A 257     -40.582  28.050 -31.170  1.00  1.44           C  
ATOM   3989  O   HIS A 257     -40.165  27.325 -30.260  1.00  1.44           O  
ATOM   3990  CB  HIS A 257     -40.721  26.025 -32.605  1.00  1.44           C  
ATOM   3991  CG  HIS A 257     -41.357  25.305 -33.713  1.00  1.44           C  
ATOM   3992  ND1 HIS A 257     -42.662  24.856 -33.660  1.00  1.44           N  
ATOM   3993  CD2 HIS A 257     -40.882  24.938 -34.908  1.00  1.44           C  
ATOM   3994  CE1 HIS A 257     -42.955  24.247 -34.787  1.00  1.44           C  
ATOM   3995  NE2 HIS A 257     -41.896  24.285 -35.556  1.00  1.44           N  
ATOM   3996  H   HIS A 257     -40.010  28.347 -33.835  1.00  1.44           H  
ATOM   3997  HA  HIS A 257     -42.326  27.393 -32.209  1.00  1.44           H  
ATOM   3998 1HB  HIS A 257     -39.656  26.071 -32.795  1.00  1.44           H  
ATOM   3999 2HB  HIS A 257     -40.866  25.445 -31.706  1.00  1.44           H  
ATOM   4000  HD1 HIS A 257     -43.304  24.969 -32.899  1.00  1.44           H  
ATOM   4001  HD2 HIS A 257     -39.913  25.072 -35.386  1.00  1.44           H  
ATOM   4002  HE1 HIS A 257     -43.945  23.819 -34.948  1.00  1.44           H  
ATOM   4003  N   GLY A 258     -40.500  29.381 -31.118  1.00  1.51           N  
ATOM   4004  CA  GLY A 258     -39.840  30.043 -29.998  1.00  1.51           C  
ATOM   4005  C   GLY A 258     -40.433  29.680 -28.645  1.00  1.51           C  
ATOM   4006  O   GLY A 258     -39.707  29.543 -27.663  1.00  1.51           O  
ATOM   4007  H   GLY A 258     -40.874  29.958 -31.876  1.00  1.51           H  
ATOM   4008 1HA  GLY A 258     -38.785  29.775 -30.003  1.00  1.51           H  
ATOM   4009 2HA  GLY A 258     -39.889  31.123 -30.146  1.00  1.51           H  
ATOM   4010  N   ASN A 259     -41.744  29.454 -28.587  1.00  1.57           N  
ATOM   4011  CA  ASN A 259     -42.371  29.086 -27.324  1.00  1.57           C  
ATOM   4012  C   ASN A 259     -41.909  27.704 -26.848  1.00  1.57           C  
ATOM   4013  O   ASN A 259     -41.860  27.434 -25.648  1.00  1.57           O  
ATOM   4014  CB  ASN A 259     -43.878  29.130 -27.458  1.00  1.57           C  
ATOM   4015  CG  ASN A 259     -44.404  30.538 -27.537  1.00  1.57           C  
ATOM   4016  OD1 ASN A 259     -43.759  31.490 -27.079  1.00  1.57           O  
ATOM   4017  ND2 ASN A 259     -45.568  30.691 -28.113  1.00  1.57           N  
ATOM   4018  H   ASN A 259     -42.304  29.565 -29.421  1.00  1.57           H  
ATOM   4019  HA  ASN A 259     -42.067  29.807 -26.565  1.00  1.57           H  
ATOM   4020 1HB  ASN A 259     -44.179  28.588 -28.355  1.00  1.57           H  
ATOM   4021 2HB  ASN A 259     -44.334  28.630 -26.604  1.00  1.57           H  
ATOM   4022 1HD2 ASN A 259     -45.969  31.603 -28.196  1.00  1.57           H  
ATOM   4023 2HD2 ASN A 259     -46.057  29.896 -28.471  1.00  1.57           H  
ATOM   4024  N   LEU A 260     -41.569  26.819 -27.788  1.00  1.62           N  
ATOM   4025  CA  LEU A 260     -41.114  25.478 -27.450  1.00  1.62           C  
ATOM   4026  C   LEU A 260     -39.722  25.596 -26.887  1.00  1.62           C  
ATOM   4027  O   LEU A 260     -39.436  25.134 -25.784  1.00  1.62           O  
ATOM   4028  CB  LEU A 260     -41.106  24.597 -28.713  1.00  1.62           C  
ATOM   4029  CG  LEU A 260     -40.601  23.153 -28.622  1.00  1.62           C  
ATOM   4030  CD1 LEU A 260     -41.467  22.343 -27.663  1.00  1.62           C  
ATOM   4031  CD2 LEU A 260     -40.609  22.557 -30.047  1.00  1.62           C  
ATOM   4032  H   LEU A 260     -41.555  27.095 -28.763  1.00  1.62           H  
ATOM   4033  HA  LEU A 260     -41.773  25.050 -26.697  1.00  1.62           H  
ATOM   4034 1HB  LEU A 260     -42.115  24.569 -29.116  1.00  1.62           H  
ATOM   4035 2HB  LEU A 260     -40.475  25.076 -29.439  1.00  1.62           H  
ATOM   4036  HG  LEU A 260     -39.588  23.148 -28.246  1.00  1.62           H  
ATOM   4037 1HD1 LEU A 260     -41.092  21.320 -27.610  1.00  1.62           H  
ATOM   4038 2HD1 LEU A 260     -41.429  22.796 -26.671  1.00  1.62           H  
ATOM   4039 3HD1 LEU A 260     -42.494  22.333 -28.021  1.00  1.62           H  
ATOM   4040 1HD2 LEU A 260     -40.246  21.549 -30.021  1.00  1.62           H  
ATOM   4041 2HD2 LEU A 260     -41.626  22.565 -30.439  1.00  1.62           H  
ATOM   4042 3HD2 LEU A 260     -39.966  23.156 -30.694  1.00  1.62           H  
ATOM   4043  N   PHE A 261     -38.858  26.273 -27.636  1.00  1.66           N  
ATOM   4044  CA  PHE A 261     -37.472  26.416 -27.230  1.00  1.66           C  
ATOM   4045  C   PHE A 261     -37.376  27.095 -25.876  1.00  1.66           C  
ATOM   4046  O   PHE A 261     -36.709  26.590 -24.972  1.00  1.66           O  
ATOM   4047  CB  PHE A 261     -36.674  27.171 -28.292  1.00  1.66           C  
ATOM   4048  CG  PHE A 261     -35.224  27.428 -27.938  1.00  1.66           C  
ATOM   4049  CD1 PHE A 261     -34.286  26.393 -27.958  1.00  1.66           C  
ATOM   4050  CD2 PHE A 261     -34.786  28.702 -27.635  1.00  1.66           C  
ATOM   4051  CE1 PHE A 261     -32.960  26.624 -27.679  1.00  1.66           C  
ATOM   4052  CE2 PHE A 261     -33.455  28.941 -27.353  1.00  1.66           C  
ATOM   4053  CZ  PHE A 261     -32.540  27.899 -27.377  1.00  1.66           C  
ATOM   4054  H   PHE A 261     -39.183  26.676 -28.516  1.00  1.66           H  
ATOM   4055  HA  PHE A 261     -37.042  25.419 -27.137  1.00  1.66           H  
ATOM   4056 1HB  PHE A 261     -36.711  26.631 -29.219  1.00  1.66           H  
ATOM   4057 2HB  PHE A 261     -37.153  28.137 -28.469  1.00  1.66           H  
ATOM   4058  HD1 PHE A 261     -34.613  25.388 -28.189  1.00  1.66           H  
ATOM   4059  HD2 PHE A 261     -35.506  29.526 -27.621  1.00  1.66           H  
ATOM   4060  HE1 PHE A 261     -32.245  25.798 -27.696  1.00  1.66           H  
ATOM   4061  HE2 PHE A 261     -33.124  29.951 -27.112  1.00  1.66           H  
ATOM   4062  HZ  PHE A 261     -31.491  28.087 -27.153  1.00  1.66           H  
ATOM   4063  N   ASN A 262     -38.048  28.232 -25.714  1.00  1.67           N  
ATOM   4064  CA  ASN A 262     -37.969  28.933 -24.449  1.00  1.67           C  
ATOM   4065  C   ASN A 262     -38.552  28.108 -23.309  1.00  1.67           C  
ATOM   4066  O   ASN A 262     -37.969  28.059 -22.225  1.00  1.67           O  
ATOM   4067  CB  ASN A 262     -38.667  30.267 -24.557  1.00  1.67           C  
ATOM   4068  CG  ASN A 262     -37.871  31.253 -25.371  1.00  1.67           C  
ATOM   4069  OD1 ASN A 262     -36.650  31.115 -25.525  1.00  1.67           O  
ATOM   4070  ND2 ASN A 262     -38.537  32.246 -25.900  1.00  1.67           N  
ATOM   4071  H   ASN A 262     -38.612  28.620 -26.470  1.00  1.67           H  
ATOM   4072  HA  ASN A 262     -36.918  29.109 -24.221  1.00  1.67           H  
ATOM   4073 1HB  ASN A 262     -39.647  30.126 -25.024  1.00  1.67           H  
ATOM   4074 2HB  ASN A 262     -38.833  30.677 -23.563  1.00  1.67           H  
ATOM   4075 1HD2 ASN A 262     -38.061  32.930 -26.452  1.00  1.67           H  
ATOM   4076 2HD2 ASN A 262     -39.524  32.318 -25.756  1.00  1.67           H  
ATOM   4077  N   ALA A 263     -39.662  27.394 -23.543  1.00  1.67           N  
ATOM   4078  CA  ALA A 263     -40.224  26.585 -22.471  1.00  1.67           C  
ATOM   4079  C   ALA A 263     -39.226  25.541 -22.011  1.00  1.67           C  
ATOM   4080  O   ALA A 263     -39.076  25.303 -20.810  1.00  1.67           O  
ATOM   4081  CB  ALA A 263     -41.491  25.901 -22.934  1.00  1.67           C  
ATOM   4082  H   ALA A 263     -40.153  27.422 -24.438  1.00  1.67           H  
ATOM   4083  HA  ALA A 263     -40.451  27.231 -21.635  1.00  1.67           H  
ATOM   4084 1HB  ALA A 263     -41.906  25.312 -22.120  1.00  1.67           H  
ATOM   4085 2HB  ALA A 263     -42.215  26.652 -23.245  1.00  1.67           H  
ATOM   4086 3HB  ALA A 263     -41.259  25.249 -23.778  1.00  1.67           H  
ATOM   4087  N   ILE A 264     -38.520  24.951 -22.969  1.00  1.65           N  
ATOM   4088  CA  ILE A 264     -37.534  23.922 -22.710  1.00  1.65           C  
ATOM   4089  C   ILE A 264     -36.314  24.474 -21.996  1.00  1.65           C  
ATOM   4090  O   ILE A 264     -35.813  23.873 -21.045  1.00  1.65           O  
ATOM   4091  CB  ILE A 264     -37.137  23.241 -24.012  1.00  1.65           C  
ATOM   4092  CG1 ILE A 264     -38.302  22.487 -24.552  1.00  1.65           C  
ATOM   4093  CG2 ILE A 264     -36.014  22.332 -23.780  1.00  1.65           C  
ATOM   4094  CD1 ILE A 264     -38.088  22.047 -25.948  1.00  1.65           C  
ATOM   4095  H   ILE A 264     -38.703  25.205 -23.943  1.00  1.65           H  
ATOM   4096  HA  ILE A 264     -37.991  23.171 -22.067  1.00  1.65           H  
ATOM   4097  HB  ILE A 264     -36.855  23.995 -24.748  1.00  1.65           H  
ATOM   4098 1HG1 ILE A 264     -38.473  21.623 -23.926  1.00  1.65           H  
ATOM   4099 2HG1 ILE A 264     -39.184  23.114 -24.510  1.00  1.65           H  
ATOM   4100 1HG2 ILE A 264     -35.756  21.870 -24.717  1.00  1.65           H  
ATOM   4101 2HG2 ILE A 264     -35.189  22.896 -23.418  1.00  1.65           H  
ATOM   4102 3HG2 ILE A 264     -36.287  21.566 -23.054  1.00  1.65           H  
ATOM   4103 1HD1 ILE A 264     -38.960  21.519 -26.283  1.00  1.65           H  
ATOM   4104 2HD1 ILE A 264     -37.926  22.919 -26.577  1.00  1.65           H  
ATOM   4105 3HD1 ILE A 264     -37.213  21.395 -25.996  1.00  1.65           H  
ATOM   4106  N   GLN A 265     -35.813  25.624 -22.438  1.00  1.61           N  
ATOM   4107  CA  GLN A 265     -34.652  26.196 -21.772  1.00  1.61           C  
ATOM   4108  C   GLN A 265     -34.999  26.533 -20.316  1.00  1.61           C  
ATOM   4109  O   GLN A 265     -34.179  26.344 -19.403  1.00  1.61           O  
ATOM   4110  CB  GLN A 265     -34.178  27.443 -22.530  1.00  1.61           C  
ATOM   4111  CG  GLN A 265     -33.563  27.164 -23.925  1.00  1.61           C  
ATOM   4112  CD  GLN A 265     -32.235  26.406 -23.860  1.00  1.61           C  
ATOM   4113  OE1 GLN A 265     -32.108  25.253 -24.320  1.00  1.61           O  
ATOM   4114  NE2 GLN A 265     -31.224  27.062 -23.295  1.00  1.61           N  
ATOM   4115  H   GLN A 265     -36.236  26.091 -23.241  1.00  1.61           H  
ATOM   4116  HA  GLN A 265     -33.853  25.461 -21.770  1.00  1.61           H  
ATOM   4117 1HB  GLN A 265     -35.032  28.109 -22.679  1.00  1.61           H  
ATOM   4118 2HB  GLN A 265     -33.445  27.979 -21.932  1.00  1.61           H  
ATOM   4119 1HG  GLN A 265     -34.263  26.565 -24.503  1.00  1.61           H  
ATOM   4120 2HG  GLN A 265     -33.396  28.115 -24.424  1.00  1.61           H  
ATOM   4121 1HE2 GLN A 265     -30.320  26.640 -23.223  1.00  1.61           H  
ATOM   4122 2HE2 GLN A 265     -31.365  27.989 -22.946  1.00  1.61           H  
ATOM   4123  N   MET A 266     -36.233  26.995 -20.078  1.00  1.55           N  
ATOM   4124  CA  MET A 266     -36.652  27.300 -18.718  1.00  1.55           C  
ATOM   4125  C   MET A 266     -36.814  26.023 -17.894  1.00  1.55           C  
ATOM   4126  O   MET A 266     -36.400  25.986 -16.730  1.00  1.55           O  
ATOM   4127  CB  MET A 266     -37.933  28.123 -18.734  1.00  1.55           C  
ATOM   4128  CG  MET A 266     -37.742  29.555 -19.240  1.00  1.55           C  
ATOM   4129  SD  MET A 266     -39.208  30.575 -19.053  1.00  1.55           S  
ATOM   4130  CE  MET A 266     -40.235  29.878 -20.334  1.00  1.55           C  
ATOM   4131  H   MET A 266     -36.881  27.163 -20.851  1.00  1.55           H  
ATOM   4132  HA  MET A 266     -35.873  27.896 -18.248  1.00  1.55           H  
ATOM   4133 1HB  MET A 266     -38.662  27.635 -19.385  1.00  1.55           H  
ATOM   4134 2HB  MET A 266     -38.358  28.164 -17.733  1.00  1.55           H  
ATOM   4135 1HG  MET A 266     -36.926  30.022 -18.691  1.00  1.55           H  
ATOM   4136 2HG  MET A 266     -37.469  29.535 -20.291  1.00  1.55           H  
ATOM   4137 1HE  MET A 266     -41.190  30.398 -20.364  1.00  1.55           H  
ATOM   4138 2HE  MET A 266     -39.735  29.975 -21.295  1.00  1.55           H  
ATOM   4139 3HE  MET A 266     -40.400  28.832 -20.113  1.00  1.55           H  
ATOM   4140  N   GLU A 267     -37.366  24.955 -18.499  1.00  1.48           N  
ATOM   4141  CA  GLU A 267     -37.514  23.689 -17.783  1.00  1.48           C  
ATOM   4142  C   GLU A 267     -36.158  23.146 -17.398  1.00  1.48           C  
ATOM   4143  O   GLU A 267     -35.935  22.770 -16.251  1.00  1.48           O  
ATOM   4144  CB  GLU A 267     -38.233  22.618 -18.615  1.00  1.48           C  
ATOM   4145  CG  GLU A 267     -38.415  21.276 -17.848  1.00  1.48           C  
ATOM   4146  CD  GLU A 267     -39.143  20.175 -18.619  1.00  1.48           C  
ATOM   4147  OE1 GLU A 267     -39.499  20.381 -19.756  1.00  1.48           O  
ATOM   4148  OE2 GLU A 267     -39.341  19.126 -18.050  1.00  1.48           O  
ATOM   4149  H   GLU A 267     -37.722  25.031 -19.451  1.00  1.48           H  
ATOM   4150  HA  GLU A 267     -38.083  23.869 -16.872  1.00  1.48           H  
ATOM   4151 1HB  GLU A 267     -39.214  22.985 -18.917  1.00  1.48           H  
ATOM   4152 2HB  GLU A 267     -37.662  22.418 -19.523  1.00  1.48           H  
ATOM   4153 1HG  GLU A 267     -37.424  20.908 -17.580  1.00  1.48           H  
ATOM   4154 2HG  GLU A 267     -38.952  21.477 -16.923  1.00  1.48           H  
ATOM   4155  N   LYS A 268     -35.220  23.134 -18.344  1.00  1.41           N  
ATOM   4156  CA  LYS A 268     -33.907  22.603 -18.040  1.00  1.41           C  
ATOM   4157  C   LYS A 268     -33.233  23.397 -16.944  1.00  1.41           C  
ATOM   4158  O   LYS A 268     -32.593  22.817 -16.062  1.00  1.41           O  
ATOM   4159  CB  LYS A 268     -33.016  22.584 -19.278  1.00  1.41           C  
ATOM   4160  CG  LYS A 268     -33.380  21.549 -20.312  1.00  1.41           C  
ATOM   4161  CD  LYS A 268     -32.315  21.470 -21.384  1.00  1.41           C  
ATOM   4162  CE  LYS A 268     -32.275  22.761 -22.170  1.00  1.41           C  
ATOM   4163  NZ  LYS A 268     -31.410  22.685 -23.353  1.00  1.41           N  
ATOM   4164  H   LYS A 268     -35.437  23.466 -19.284  1.00  1.41           H  
ATOM   4165  HA  LYS A 268     -34.026  21.592 -17.684  1.00  1.41           H  
ATOM   4166 1HB  LYS A 268     -33.068  23.564 -19.765  1.00  1.41           H  
ATOM   4167 2HB  LYS A 268     -31.983  22.420 -18.981  1.00  1.41           H  
ATOM   4168 1HG  LYS A 268     -33.470  20.585 -19.837  1.00  1.41           H  
ATOM   4169 2HG  LYS A 268     -34.336  21.800 -20.770  1.00  1.41           H  
ATOM   4170 1HD  LYS A 268     -31.341  21.284 -20.935  1.00  1.41           H  
ATOM   4171 2HD  LYS A 268     -32.545  20.651 -22.077  1.00  1.41           H  
ATOM   4172 1HE  LYS A 268     -33.262  22.997 -22.484  1.00  1.41           H  
ATOM   4173 2HE  LYS A 268     -31.917  23.562 -21.527  1.00  1.41           H  
ATOM   4174 1HZ  LYS A 268     -31.474  23.597 -23.824  1.00  1.41           H  
ATOM   4175 2HZ  LYS A 268     -30.465  22.485 -23.099  1.00  1.41           H  
ATOM   4176 3HZ  LYS A 268     -31.752  21.943 -23.979  1.00  1.41           H  
ATOM   4177  N   THR A 269     -33.405  24.721 -16.956  1.00  1.34           N  
ATOM   4178  CA  THR A 269     -32.800  25.542 -15.929  1.00  1.34           C  
ATOM   4179  C   THR A 269     -33.399  25.226 -14.564  1.00  1.34           C  
ATOM   4180  O   THR A 269     -32.670  24.967 -13.604  1.00  1.34           O  
ATOM   4181  CB  THR A 269     -33.009  27.033 -16.233  1.00  1.34           C  
ATOM   4182  OG1 THR A 269     -32.392  27.359 -17.494  1.00  1.34           O  
ATOM   4183  CG2 THR A 269     -32.392  27.874 -15.119  1.00  1.34           C  
ATOM   4184  H   THR A 269     -33.926  25.174 -17.709  1.00  1.34           H  
ATOM   4185  HA  THR A 269     -31.733  25.330 -15.896  1.00  1.34           H  
ATOM   4186  HB  THR A 269     -34.075  27.244 -16.300  1.00  1.34           H  
ATOM   4187  HG1 THR A 269     -32.903  26.923 -18.223  1.00  1.34           H  
ATOM   4188 1HG2 THR A 269     -32.544  28.929 -15.336  1.00  1.34           H  
ATOM   4189 2HG2 THR A 269     -32.871  27.623 -14.174  1.00  1.34           H  
ATOM   4190 3HG2 THR A 269     -31.325  27.666 -15.053  1.00  1.34           H  
ATOM   4191  N   LEU A 270     -34.730  25.194 -14.479  1.00  1.28           N  
ATOM   4192  CA  LEU A 270     -35.391  24.919 -13.212  1.00  1.28           C  
ATOM   4193  C   LEU A 270     -35.085  23.539 -12.681  1.00  1.28           C  
ATOM   4194  O   LEU A 270     -34.694  23.380 -11.525  1.00  1.28           O  
ATOM   4195  CB  LEU A 270     -36.903  25.038 -13.347  1.00  1.28           C  
ATOM   4196  CG  LEU A 270     -37.668  24.652 -12.079  1.00  1.28           C  
ATOM   4197  CD1 LEU A 270     -37.259  25.581 -10.941  1.00  1.28           C  
ATOM   4198  CD2 LEU A 270     -39.153  24.715 -12.345  1.00  1.28           C  
ATOM   4199  H   LEU A 270     -35.295  25.390 -15.307  1.00  1.28           H  
ATOM   4200  HA  LEU A 270     -35.042  25.650 -12.484  1.00  1.28           H  
ATOM   4201 1HB  LEU A 270     -37.154  26.065 -13.604  1.00  1.28           H  
ATOM   4202 2HB  LEU A 270     -37.233  24.388 -14.164  1.00  1.28           H  
ATOM   4203  HG  LEU A 270     -37.400  23.637 -11.797  1.00  1.28           H  
ATOM   4204 1HD1 LEU A 270     -37.788  25.298 -10.032  1.00  1.28           H  
ATOM   4205 2HD1 LEU A 270     -36.184  25.498 -10.773  1.00  1.28           H  
ATOM   4206 3HD1 LEU A 270     -37.509  26.608 -11.201  1.00  1.28           H  
ATOM   4207 1HD2 LEU A 270     -39.697  24.427 -11.445  1.00  1.28           H  
ATOM   4208 2HD2 LEU A 270     -39.431  25.731 -12.630  1.00  1.28           H  
ATOM   4209 3HD2 LEU A 270     -39.402  24.029 -13.157  1.00  1.28           H  
ATOM   4210  N   VAL A 271     -35.259  22.538 -13.528  1.00  1.22           N  
ATOM   4211  CA  VAL A 271     -35.054  21.169 -13.127  1.00  1.22           C  
ATOM   4212  C   VAL A 271     -33.608  20.959 -12.739  1.00  1.22           C  
ATOM   4213  O   VAL A 271     -33.325  20.372 -11.698  1.00  1.22           O  
ATOM   4214  CB  VAL A 271     -35.489  20.242 -14.259  1.00  1.22           C  
ATOM   4215  CG1 VAL A 271     -35.113  18.858 -13.972  1.00  1.22           C  
ATOM   4216  CG2 VAL A 271     -36.990  20.352 -14.430  1.00  1.22           C  
ATOM   4217  H   VAL A 271     -35.553  22.728 -14.483  1.00  1.22           H  
ATOM   4218  HA  VAL A 271     -35.680  20.968 -12.259  1.00  1.22           H  
ATOM   4219  HB  VAL A 271     -34.999  20.550 -15.177  1.00  1.22           H  
ATOM   4220 1HG1 VAL A 271     -35.438  18.236 -14.799  1.00  1.22           H  
ATOM   4221 2HG1 VAL A 271     -34.044  18.813 -13.877  1.00  1.22           H  
ATOM   4222 3HG1 VAL A 271     -35.586  18.525 -13.050  1.00  1.22           H  
ATOM   4223 1HG2 VAL A 271     -37.309  19.707 -15.253  1.00  1.22           H  
ATOM   4224 2HG2 VAL A 271     -37.486  20.046 -13.512  1.00  1.22           H  
ATOM   4225 3HG2 VAL A 271     -37.257  21.383 -14.657  1.00  1.22           H  
ATOM   4226  N   GLY A 272     -32.680  21.487 -13.534  1.00  1.17           N  
ATOM   4227  CA  GLY A 272     -31.271  21.384 -13.214  1.00  1.17           C  
ATOM   4228  C   GLY A 272     -31.031  21.926 -11.809  1.00  1.17           C  
ATOM   4229  O   GLY A 272     -30.448  21.243 -10.965  1.00  1.17           O  
ATOM   4230  H   GLY A 272     -32.932  21.976 -14.391  1.00  1.17           H  
ATOM   4231 1HA  GLY A 272     -30.948  20.346 -13.279  1.00  1.17           H  
ATOM   4232 2HA  GLY A 272     -30.697  21.959 -13.940  1.00  1.17           H  
ATOM   4233  N   LEU A 273     -31.498  23.147 -11.536  1.00  1.12           N  
ATOM   4234  CA  LEU A 273     -31.273  23.743 -10.227  1.00  1.12           C  
ATOM   4235  C   LEU A 273     -31.894  22.936  -9.094  1.00  1.12           C  
ATOM   4236  O   LEU A 273     -31.255  22.740  -8.062  1.00  1.12           O  
ATOM   4237  CB  LEU A 273     -31.860  25.158 -10.209  1.00  1.12           C  
ATOM   4238  CG  LEU A 273     -31.127  26.186 -11.069  1.00  1.12           C  
ATOM   4239  CD1 LEU A 273     -31.952  27.459 -11.127  1.00  1.12           C  
ATOM   4240  CD2 LEU A 273     -29.755  26.443 -10.482  1.00  1.12           C  
ATOM   4241  H   LEU A 273     -31.992  23.683 -12.254  1.00  1.12           H  
ATOM   4242  HA  LEU A 273     -30.199  23.801 -10.062  1.00  1.12           H  
ATOM   4243 1HB  LEU A 273     -32.889  25.102 -10.571  1.00  1.12           H  
ATOM   4244 2HB  LEU A 273     -31.875  25.521  -9.183  1.00  1.12           H  
ATOM   4245  HG  LEU A 273     -31.012  25.808 -12.077  1.00  1.12           H  
ATOM   4246 1HD1 LEU A 273     -31.442  28.196 -11.746  1.00  1.12           H  
ATOM   4247 2HD1 LEU A 273     -32.928  27.232 -11.561  1.00  1.12           H  
ATOM   4248 3HD1 LEU A 273     -32.082  27.855 -10.122  1.00  1.12           H  
ATOM   4249 1HD2 LEU A 273     -29.230  27.174 -11.097  1.00  1.12           H  
ATOM   4250 2HD2 LEU A 273     -29.860  26.828  -9.468  1.00  1.12           H  
ATOM   4251 3HD2 LEU A 273     -29.190  25.511 -10.461  1.00  1.12           H  
ATOM   4252  N   LEU A 274     -33.103  22.411  -9.286  1.00  1.06           N  
ATOM   4253  CA  LEU A 274     -33.735  21.649  -8.213  1.00  1.06           C  
ATOM   4254  C   LEU A 274     -32.938  20.392  -7.889  1.00  1.06           C  
ATOM   4255  O   LEU A 274     -32.753  20.027  -6.722  1.00  1.06           O  
ATOM   4256  CB  LEU A 274     -35.154  21.267  -8.629  1.00  1.06           C  
ATOM   4257  CG  LEU A 274     -36.139  22.443  -8.736  1.00  1.06           C  
ATOM   4258  CD1 LEU A 274     -37.442  21.953  -9.350  1.00  1.06           C  
ATOM   4259  CD2 LEU A 274     -36.356  23.042  -7.363  1.00  1.06           C  
ATOM   4260  H   LEU A 274     -33.602  22.579 -10.162  1.00  1.06           H  
ATOM   4261  HA  LEU A 274     -33.780  22.275  -7.325  1.00  1.06           H  
ATOM   4262 1HB  LEU A 274     -35.103  20.787  -9.611  1.00  1.06           H  
ATOM   4263 2HB  LEU A 274     -35.550  20.550  -7.914  1.00  1.06           H  
ATOM   4264  HG  LEU A 274     -35.730  23.202  -9.382  1.00  1.06           H  
ATOM   4265 1HD1 LEU A 274     -38.138  22.785  -9.439  1.00  1.06           H  
ATOM   4266 2HD1 LEU A 274     -37.241  21.541 -10.339  1.00  1.06           H  
ATOM   4267 3HD1 LEU A 274     -37.876  21.183  -8.717  1.00  1.06           H  
ATOM   4268 1HD2 LEU A 274     -37.046  23.882  -7.441  1.00  1.06           H  
ATOM   4269 2HD2 LEU A 274     -36.773  22.288  -6.697  1.00  1.06           H  
ATOM   4270 3HD2 LEU A 274     -35.404  23.390  -6.966  1.00  1.06           H  
ATOM   4271  N   LEU A 275     -32.435  19.748  -8.926  1.00  1.01           N  
ATOM   4272  CA  LEU A 275     -31.659  18.538  -8.776  1.00  1.01           C  
ATOM   4273  C   LEU A 275     -30.325  18.824  -8.082  1.00  1.01           C  
ATOM   4274  O   LEU A 275     -29.889  18.075  -7.198  1.00  1.01           O  
ATOM   4275  CB  LEU A 275     -31.463  17.983 -10.149  1.00  1.01           C  
ATOM   4276  CG  LEU A 275     -32.689  17.471 -10.826  1.00  1.01           C  
ATOM   4277  CD1 LEU A 275     -32.396  17.230 -12.273  1.00  1.01           C  
ATOM   4278  CD2 LEU A 275     -33.076  16.243 -10.186  1.00  1.01           C  
ATOM   4279  H   LEU A 275     -32.621  20.099  -9.871  1.00  1.01           H  
ATOM   4280  HA  LEU A 275     -32.228  17.837  -8.176  1.00  1.01           H  
ATOM   4281 1HB  LEU A 275     -31.075  18.777 -10.773  1.00  1.01           H  
ATOM   4282 2HB  LEU A 275     -30.760  17.166 -10.085  1.00  1.01           H  
ATOM   4283  HG  LEU A 275     -33.493  18.190 -10.751  1.00  1.01           H  
ATOM   4284 1HD1 LEU A 275     -33.281  16.868 -12.728  1.00  1.01           H  
ATOM   4285 2HD1 LEU A 275     -32.095  18.163 -12.741  1.00  1.01           H  
ATOM   4286 3HD1 LEU A 275     -31.633  16.527 -12.396  1.00  1.01           H  
ATOM   4287 1HD2 LEU A 275     -33.960  15.834 -10.674  1.00  1.01           H  
ATOM   4288 2HD2 LEU A 275     -32.240  15.568 -10.279  1.00  1.01           H  
ATOM   4289 3HD2 LEU A 275     -33.289  16.426  -9.143  1.00  1.01           H  
ATOM   4290  N   VAL A 276     -29.707  19.952  -8.435  1.00  0.96           N  
ATOM   4291  CA  VAL A 276     -28.467  20.362  -7.799  1.00  0.96           C  
ATOM   4292  C   VAL A 276     -28.727  20.619  -6.329  1.00  0.96           C  
ATOM   4293  O   VAL A 276     -27.920  20.248  -5.480  1.00  0.96           O  
ATOM   4294  CB  VAL A 276     -27.845  21.588  -8.475  1.00  0.96           C  
ATOM   4295  CG1 VAL A 276     -26.683  22.100  -7.630  1.00  0.96           C  
ATOM   4296  CG2 VAL A 276     -27.329  21.183  -9.862  1.00  0.96           C  
ATOM   4297  H   VAL A 276     -30.099  20.528  -9.183  1.00  0.96           H  
ATOM   4298  HA  VAL A 276     -27.751  19.544  -7.884  1.00  0.96           H  
ATOM   4299  HB  VAL A 276     -28.595  22.378  -8.563  1.00  0.96           H  
ATOM   4300 1HG1 VAL A 276     -26.240  22.971  -8.113  1.00  0.96           H  
ATOM   4301 2HG1 VAL A 276     -27.055  22.382  -6.645  1.00  0.96           H  
ATOM   4302 3HG1 VAL A 276     -25.930  21.317  -7.527  1.00  0.96           H  
ATOM   4303 1HG2 VAL A 276     -26.886  22.047 -10.352  1.00  0.96           H  
ATOM   4304 2HG2 VAL A 276     -26.580  20.401  -9.752  1.00  0.96           H  
ATOM   4305 3HG2 VAL A 276     -28.145  20.808 -10.463  1.00  0.96           H  
ATOM   4306  N   LEU A 277     -29.860  21.246  -6.015  1.00  0.91           N  
ATOM   4307  CA  LEU A 277     -30.201  21.500  -4.628  1.00  0.91           C  
ATOM   4308  C   LEU A 277     -30.334  20.190  -3.854  1.00  0.91           C  
ATOM   4309  O   LEU A 277     -29.944  20.133  -2.691  1.00  0.91           O  
ATOM   4310  CB  LEU A 277     -31.467  22.352  -4.528  1.00  0.91           C  
ATOM   4311  CG  LEU A 277     -31.277  23.800  -4.986  1.00  0.91           C  
ATOM   4312  CD1 LEU A 277     -32.625  24.509  -5.017  1.00  0.91           C  
ATOM   4313  CD2 LEU A 277     -30.293  24.482  -4.042  1.00  0.91           C  
ATOM   4314  H   LEU A 277     -30.486  21.567  -6.754  1.00  0.91           H  
ATOM   4315  HA  LEU A 277     -29.392  22.073  -4.186  1.00  0.91           H  
ATOM   4316 1HB  LEU A 277     -32.238  21.906  -5.145  1.00  0.91           H  
ATOM   4317 2HB  LEU A 277     -31.809  22.360  -3.496  1.00  0.91           H  
ATOM   4318  HG  LEU A 277     -30.867  23.819  -5.982  1.00  0.91           H  
ATOM   4319 1HD1 LEU A 277     -32.488  25.537  -5.350  1.00  0.91           H  
ATOM   4320 2HD1 LEU A 277     -33.286  23.993  -5.707  1.00  0.91           H  
ATOM   4321 3HD1 LEU A 277     -33.062  24.504  -4.021  1.00  0.91           H  
ATOM   4322 1HD2 LEU A 277     -30.139  25.513  -4.362  1.00  0.91           H  
ATOM   4323 2HD2 LEU A 277     -30.693  24.471  -3.028  1.00  0.91           H  
ATOM   4324 3HD2 LEU A 277     -29.341  23.949  -4.063  1.00  0.91           H  
ATOM   4325  N   ILE A 278     -30.808  19.109  -4.493  1.00  0.87           N  
ATOM   4326  CA  ILE A 278     -30.888  17.837  -3.768  1.00  0.87           C  
ATOM   4327  C   ILE A 278     -29.476  17.439  -3.335  1.00  0.87           C  
ATOM   4328  O   ILE A 278     -29.253  17.042  -2.186  1.00  0.87           O  
ATOM   4329  CB  ILE A 278     -31.406  16.663  -4.634  1.00  0.87           C  
ATOM   4330  CG1 ILE A 278     -32.853  16.828  -5.024  1.00  0.87           C  
ATOM   4331  CG2 ILE A 278     -31.231  15.368  -3.847  1.00  0.87           C  
ATOM   4332  CD1 ILE A 278     -33.269  15.821  -6.089  1.00  0.87           C  
ATOM   4333  H   ILE A 278     -31.160  19.196  -5.448  1.00  0.87           H  
ATOM   4334  HA  ILE A 278     -31.513  17.957  -2.888  1.00  0.87           H  
ATOM   4335  HB  ILE A 278     -30.828  16.594  -5.544  1.00  0.87           H  
ATOM   4336 1HG1 ILE A 278     -33.487  16.709  -4.150  1.00  0.87           H  
ATOM   4337 2HG1 ILE A 278     -32.996  17.833  -5.424  1.00  0.87           H  
ATOM   4338 1HG2 ILE A 278     -31.575  14.529  -4.446  1.00  0.87           H  
ATOM   4339 2HG2 ILE A 278     -30.180  15.231  -3.597  1.00  0.87           H  
ATOM   4340 3HG2 ILE A 278     -31.815  15.418  -2.931  1.00  0.87           H  
ATOM   4341 1HD1 ILE A 278     -34.312  15.980  -6.359  1.00  0.87           H  
ATOM   4342 2HD1 ILE A 278     -32.642  15.943  -6.962  1.00  0.87           H  
ATOM   4343 3HD1 ILE A 278     -33.143  14.810  -5.703  1.00  0.87           H  
ATOM   4344  N   ILE A 279     -28.526  17.565  -4.265  1.00  0.85           N  
ATOM   4345  CA  ILE A 279     -27.127  17.233  -4.003  1.00  0.85           C  
ATOM   4346  C   ILE A 279     -26.524  18.131  -2.920  1.00  0.85           C  
ATOM   4347  O   ILE A 279     -25.827  17.645  -2.024  1.00  0.85           O  
ATOM   4348  CB  ILE A 279     -26.293  17.325  -5.288  1.00  0.85           C  
ATOM   4349  CG1 ILE A 279     -26.712  16.214  -6.234  1.00  0.85           C  
ATOM   4350  CG2 ILE A 279     -24.829  17.245  -4.963  1.00  0.85           C  
ATOM   4351  CD1 ILE A 279     -26.165  16.351  -7.605  1.00  0.85           C  
ATOM   4352  H   ILE A 279     -28.807  17.898  -5.193  1.00  0.85           H  
ATOM   4353  HA  ILE A 279     -27.084  16.205  -3.651  1.00  0.85           H  
ATOM   4354  HB  ILE A 279     -26.495  18.266  -5.782  1.00  0.85           H  
ATOM   4355 1HG1 ILE A 279     -26.386  15.264  -5.827  1.00  0.85           H  
ATOM   4356 2HG1 ILE A 279     -27.804  16.216  -6.308  1.00  0.85           H  
ATOM   4357 1HG2 ILE A 279     -24.246  17.323  -5.878  1.00  0.85           H  
ATOM   4358 2HG2 ILE A 279     -24.572  18.053  -4.297  1.00  0.85           H  
ATOM   4359 3HG2 ILE A 279     -24.621  16.308  -4.486  1.00  0.85           H  
ATOM   4360 1HD1 ILE A 279     -26.519  15.537  -8.226  1.00  0.85           H  
ATOM   4361 2HD1 ILE A 279     -26.501  17.293  -8.004  1.00  0.85           H  
ATOM   4362 3HD1 ILE A 279     -25.078  16.335  -7.568  1.00  0.85           H  
ATOM   4363  N   VAL A 280     -26.803  19.431  -2.988  1.00  0.84           N  
ATOM   4364  CA  VAL A 280     -26.305  20.360  -1.983  1.00  0.84           C  
ATOM   4365  C   VAL A 280     -26.847  20.014  -0.604  1.00  0.84           C  
ATOM   4366  O   VAL A 280     -26.095  20.005   0.371  1.00  0.84           O  
ATOM   4367  CB  VAL A 280     -26.677  21.798  -2.333  1.00  0.84           C  
ATOM   4368  CG1 VAL A 280     -26.345  22.682  -1.188  1.00  0.84           C  
ATOM   4369  CG2 VAL A 280     -25.917  22.234  -3.577  1.00  0.84           C  
ATOM   4370  H   VAL A 280     -27.367  19.772  -3.767  1.00  0.84           H  
ATOM   4371  HA  VAL A 280     -25.222  20.287  -1.951  1.00  0.84           H  
ATOM   4372  HB  VAL A 280     -27.748  21.858  -2.509  1.00  0.84           H  
ATOM   4373 1HG1 VAL A 280     -26.621  23.708  -1.422  1.00  0.84           H  
ATOM   4374 2HG1 VAL A 280     -26.902  22.344  -0.318  1.00  0.84           H  
ATOM   4375 3HG1 VAL A 280     -25.276  22.628  -0.983  1.00  0.84           H  
ATOM   4376 1HG2 VAL A 280     -26.187  23.256  -3.831  1.00  0.84           H  
ATOM   4377 2HG2 VAL A 280     -24.850  22.177  -3.383  1.00  0.84           H  
ATOM   4378 3HG2 VAL A 280     -26.167  21.578  -4.401  1.00  0.84           H  
ATOM   4379  N   VAL A 281     -28.138  19.705  -0.514  1.00  0.85           N  
ATOM   4380  CA  VAL A 281     -28.699  19.319   0.765  1.00  0.85           C  
ATOM   4381  C   VAL A 281     -28.028  18.055   1.263  1.00  0.85           C  
ATOM   4382  O   VAL A 281     -27.696  17.953   2.444  1.00  0.85           O  
ATOM   4383  CB  VAL A 281     -30.214  19.127   0.692  1.00  0.85           C  
ATOM   4384  CG1 VAL A 281     -30.701  18.506   1.995  1.00  0.85           C  
ATOM   4385  CG2 VAL A 281     -30.872  20.488   0.480  1.00  0.85           C  
ATOM   4386  H   VAL A 281     -28.734  19.740  -1.341  1.00  0.85           H  
ATOM   4387  HA  VAL A 281     -28.504  20.119   1.476  1.00  0.85           H  
ATOM   4388  HB  VAL A 281     -30.463  18.454  -0.135  1.00  0.85           H  
ATOM   4389 1HG1 VAL A 281     -31.780  18.369   1.951  1.00  0.85           H  
ATOM   4390 2HG1 VAL A 281     -30.216  17.539   2.137  1.00  0.85           H  
ATOM   4391 3HG1 VAL A 281     -30.451  19.163   2.828  1.00  0.85           H  
ATOM   4392 1HG2 VAL A 281     -31.953  20.366   0.428  1.00  0.85           H  
ATOM   4393 2HG2 VAL A 281     -30.618  21.146   1.311  1.00  0.85           H  
ATOM   4394 3HG2 VAL A 281     -30.514  20.927  -0.445  1.00  0.85           H  
ATOM   4395  N   ALA A 282     -27.808  17.083   0.378  1.00  0.88           N  
ATOM   4396  CA  ALA A 282     -27.119  15.885   0.813  1.00  0.88           C  
ATOM   4397  C   ALA A 282     -25.740  16.242   1.365  1.00  0.88           C  
ATOM   4398  O   ALA A 282     -25.318  15.691   2.382  1.00  0.88           O  
ATOM   4399  CB  ALA A 282     -26.975  14.918  -0.325  1.00  0.88           C  
ATOM   4400  H   ALA A 282     -28.127  17.174  -0.587  1.00  0.88           H  
ATOM   4401  HA  ALA A 282     -27.701  15.424   1.608  1.00  0.88           H  
ATOM   4402 1HB  ALA A 282     -26.467  14.048   0.054  1.00  0.88           H  
ATOM   4403 2HB  ALA A 282     -27.957  14.646  -0.712  1.00  0.88           H  
ATOM   4404 3HB  ALA A 282     -26.389  15.369  -1.117  1.00  0.88           H  
ATOM   4405  N   ALA A 283     -25.045  17.187   0.722  1.00  0.91           N  
ATOM   4406  CA  ALA A 283     -23.742  17.618   1.212  1.00  0.91           C  
ATOM   4407  C   ALA A 283     -23.871  18.230   2.612  1.00  0.91           C  
ATOM   4408  O   ALA A 283     -23.002  18.032   3.464  1.00  0.91           O  
ATOM   4409  CB  ALA A 283     -23.112  18.598   0.247  1.00  0.91           C  
ATOM   4410  H   ALA A 283     -25.422  17.595  -0.134  1.00  0.91           H  
ATOM   4411  HA  ALA A 283     -23.102  16.743   1.279  1.00  0.91           H  
ATOM   4412 1HB  ALA A 283     -22.125  18.884   0.612  1.00  0.91           H  
ATOM   4413 2HB  ALA A 283     -23.019  18.126  -0.733  1.00  0.91           H  
ATOM   4414 3HB  ALA A 283     -23.728  19.482   0.161  1.00  0.91           H  
ATOM   4415  N   PHE A 284     -24.961  18.967   2.858  1.00  0.94           N  
ATOM   4416  CA  PHE A 284     -25.197  19.567   4.171  1.00  0.94           C  
ATOM   4417  C   PHE A 284     -25.399  18.472   5.210  1.00  0.94           C  
ATOM   4418  O   PHE A 284     -24.920  18.570   6.348  1.00  0.94           O  
ATOM   4419  CB  PHE A 284     -26.422  20.474   4.162  1.00  0.94           C  
ATOM   4420  CG  PHE A 284     -26.240  21.713   3.358  1.00  0.94           C  
ATOM   4421  CD1 PHE A 284     -24.972  22.124   2.980  1.00  0.94           C  
ATOM   4422  CD2 PHE A 284     -27.335  22.480   2.983  1.00  0.94           C  
ATOM   4423  CE1 PHE A 284     -24.800  23.275   2.245  1.00  0.94           C  
ATOM   4424  CE2 PHE A 284     -27.167  23.631   2.251  1.00  0.94           C  
ATOM   4425  CZ  PHE A 284     -25.896  24.032   1.882  1.00  0.94           C  
ATOM   4426  H   PHE A 284     -25.626  19.129   2.100  1.00  0.94           H  
ATOM   4427  HA  PHE A 284     -24.325  20.157   4.450  1.00  0.94           H  
ATOM   4428 1HB  PHE A 284     -27.278  19.939   3.774  1.00  0.94           H  
ATOM   4429 2HB  PHE A 284     -26.662  20.764   5.182  1.00  0.94           H  
ATOM   4430  HD1 PHE A 284     -24.109  21.526   3.269  1.00  0.94           H  
ATOM   4431  HD2 PHE A 284     -28.335  22.160   3.277  1.00  0.94           H  
ATOM   4432  HE1 PHE A 284     -23.800  23.589   1.951  1.00  0.94           H  
ATOM   4433  HE2 PHE A 284     -28.032  24.226   1.962  1.00  0.94           H  
ATOM   4434  HZ  PHE A 284     -25.760  24.942   1.302  1.00  0.94           H  
ATOM   4435  N   ASN A 285     -26.112  17.414   4.815  1.00  0.97           N  
ATOM   4436  CA  ASN A 285     -26.351  16.294   5.712  1.00  0.97           C  
ATOM   4437  C   ASN A 285     -25.004  15.638   6.038  1.00  0.97           C  
ATOM   4438  O   ASN A 285     -24.749  15.238   7.185  1.00  0.97           O  
ATOM   4439  CB  ASN A 285     -27.331  15.322   5.087  1.00  0.97           C  
ATOM   4440  CG  ASN A 285     -28.743  15.859   5.031  1.00  0.97           C  
ATOM   4441  OD1 ASN A 285     -29.124  16.775   5.774  1.00  0.97           O  
ATOM   4442  ND2 ASN A 285     -29.534  15.292   4.154  1.00  0.97           N  
ATOM   4443  H   ASN A 285     -26.507  17.406   3.873  1.00  0.97           H  
ATOM   4444  HA  ASN A 285     -26.773  16.670   6.645  1.00  0.97           H  
ATOM   4445 1HB  ASN A 285     -27.012  15.073   4.083  1.00  0.97           H  
ATOM   4446 2HB  ASN A 285     -27.337  14.400   5.658  1.00  0.97           H  
ATOM   4447 1HD2 ASN A 285     -30.484  15.592   4.069  1.00  0.97           H  
ATOM   4448 2HD2 ASN A 285     -29.188  14.554   3.578  1.00  0.97           H  
ATOM   4449  N   ILE A 286     -24.109  15.603   5.037  1.00  1.00           N  
ATOM   4450  CA  ILE A 286     -22.762  15.086   5.224  1.00  1.00           C  
ATOM   4451  C   ILE A 286     -22.002  15.976   6.211  1.00  1.00           C  
ATOM   4452  O   ILE A 286     -21.345  15.449   7.108  1.00  1.00           O  
ATOM   4453  CB  ILE A 286     -21.996  14.895   3.887  1.00  1.00           C  
ATOM   4454  CG1 ILE A 286     -22.638  13.726   3.081  1.00  1.00           C  
ATOM   4455  CG2 ILE A 286     -20.522  14.652   4.154  1.00  1.00           C  
ATOM   4456  CD1 ILE A 286     -22.157  13.593   1.655  1.00  1.00           C  
ATOM   4457  H   ILE A 286     -24.400  15.913   4.109  1.00  1.00           H  
ATOM   4458  HA  ILE A 286     -22.838  14.100   5.668  1.00  1.00           H  
ATOM   4459  HB  ILE A 286     -22.092  15.781   3.288  1.00  1.00           H  
ATOM   4460 1HG1 ILE A 286     -22.434  12.790   3.600  1.00  1.00           H  
ATOM   4461 2HG1 ILE A 286     -23.713  13.881   3.046  1.00  1.00           H  
ATOM   4462 1HG2 ILE A 286     -19.993  14.534   3.208  1.00  1.00           H  
ATOM   4463 2HG2 ILE A 286     -20.117  15.507   4.690  1.00  1.00           H  
ATOM   4464 3HG2 ILE A 286     -20.398  13.751   4.755  1.00  1.00           H  
ATOM   4465 1HD1 ILE A 286     -22.668  12.753   1.185  1.00  1.00           H  
ATOM   4466 2HD1 ILE A 286     -22.378  14.504   1.105  1.00  1.00           H  
ATOM   4467 3HD1 ILE A 286     -21.083  13.415   1.643  1.00  1.00           H  
ATOM   4468  N   VAL A 287     -22.137  17.310   6.117  1.00  1.02           N  
ATOM   4469  CA  VAL A 287     -21.443  18.171   7.084  1.00  1.02           C  
ATOM   4470  C   VAL A 287     -21.882  17.809   8.485  1.00  1.02           C  
ATOM   4471  O   VAL A 287     -21.060  17.579   9.374  1.00  1.02           O  
ATOM   4472  CB  VAL A 287     -21.855  19.668   6.997  1.00  1.02           C  
ATOM   4473  CG1 VAL A 287     -21.220  20.412   8.173  1.00  1.02           C  
ATOM   4474  CG2 VAL A 287     -21.464  20.286   5.762  1.00  1.02           C  
ATOM   4475  H   VAL A 287     -22.678  17.707   5.349  1.00  1.02           H  
ATOM   4476  HA  VAL A 287     -20.364  18.046   6.979  1.00  1.02           H  
ATOM   4477  HB  VAL A 287     -22.926  19.742   7.100  1.00  1.02           H  
ATOM   4478 1HG1 VAL A 287     -21.523  21.457   8.150  1.00  1.02           H  
ATOM   4479 2HG1 VAL A 287     -21.539  19.965   9.112  1.00  1.02           H  
ATOM   4480 3HG1 VAL A 287     -20.134  20.344   8.090  1.00  1.02           H  
ATOM   4481 1HG2 VAL A 287     -21.775  21.327   5.757  1.00  1.02           H  
ATOM   4482 2HG2 VAL A 287     -20.410  20.226   5.716  1.00  1.02           H  
ATOM   4483 3HG2 VAL A 287     -21.923  19.768   4.930  1.00  1.02           H  
ATOM   4484  N   SER A 288     -23.200  17.725   8.678  1.00  1.04           N  
ATOM   4485  CA  SER A 288     -23.743  17.458   9.997  1.00  1.04           C  
ATOM   4486  C   SER A 288     -23.275  16.113  10.527  1.00  1.04           C  
ATOM   4487  O   SER A 288     -22.910  15.989  11.702  1.00  1.04           O  
ATOM   4488  CB  SER A 288     -25.259  17.492   9.940  1.00  1.04           C  
ATOM   4489  OG  SER A 288     -25.725  18.780   9.631  1.00  1.04           O  
ATOM   4490  H   SER A 288     -23.830  17.894   7.890  1.00  1.04           H  
ATOM   4491  HA  SER A 288     -23.395  18.237  10.675  1.00  1.04           H  
ATOM   4492 1HB  SER A 288     -25.609  16.787   9.185  1.00  1.04           H  
ATOM   4493 2HB  SER A 288     -25.663  17.174  10.897  1.00  1.04           H  
ATOM   4494  HG  SER A 288     -25.482  18.933   8.702  1.00  1.04           H  
ATOM   4495  N   SER A 289     -23.249  15.115   9.650  1.00  1.05           N  
ATOM   4496  CA  SER A 289     -22.841  13.776  10.018  1.00  1.05           C  
ATOM   4497  C   SER A 289     -21.381  13.766  10.443  1.00  1.05           C  
ATOM   4498  O   SER A 289     -21.022  13.141  11.438  1.00  1.05           O  
ATOM   4499  CB  SER A 289     -23.028  12.879   8.830  1.00  1.05           C  
ATOM   4500  OG  SER A 289     -24.380  12.842   8.481  1.00  1.05           O  
ATOM   4501  H   SER A 289     -23.569  15.280   8.696  1.00  1.05           H  
ATOM   4502  HA  SER A 289     -23.458  13.433  10.848  1.00  1.05           H  
ATOM   4503 1HB  SER A 289     -22.438  13.241   7.994  1.00  1.05           H  
ATOM   4504 2HB  SER A 289     -22.682  11.880   9.076  1.00  1.05           H  
ATOM   4505  HG  SER A 289     -24.623  13.776   8.253  1.00  1.05           H  
ATOM   4506  N   LEU A 290     -20.541  14.485   9.707  1.00  1.06           N  
ATOM   4507  CA  LEU A 290     -19.130  14.556  10.029  1.00  1.06           C  
ATOM   4508  C   LEU A 290     -18.911  15.322  11.339  1.00  1.06           C  
ATOM   4509  O   LEU A 290     -18.023  14.980  12.118  1.00  1.06           O  
ATOM   4510  CB  LEU A 290     -18.390  15.138   8.841  1.00  1.06           C  
ATOM   4511  CG  LEU A 290     -18.371  14.218   7.622  1.00  1.06           C  
ATOM   4512  CD1 LEU A 290     -17.799  14.957   6.486  1.00  1.06           C  
ATOM   4513  CD2 LEU A 290     -17.550  12.957   7.928  1.00  1.06           C  
ATOM   4514  H   LEU A 290     -20.888  14.978   8.883  1.00  1.06           H  
ATOM   4515  HA  LEU A 290     -18.765  13.542  10.168  1.00  1.06           H  
ATOM   4516 1HB  LEU A 290     -18.899  16.053   8.540  1.00  1.06           H  
ATOM   4517 2HB  LEU A 290     -17.367  15.370   9.124  1.00  1.06           H  
ATOM   4518  HG  LEU A 290     -19.388  13.932   7.368  1.00  1.06           H  
ATOM   4519 1HD1 LEU A 290     -17.789  14.330   5.597  1.00  1.06           H  
ATOM   4520 2HD1 LEU A 290     -18.396  15.851   6.292  1.00  1.06           H  
ATOM   4521 3HD1 LEU A 290     -16.805  15.233   6.748  1.00  1.06           H  
ATOM   4522 1HD2 LEU A 290     -17.549  12.318   7.060  1.00  1.06           H  
ATOM   4523 2HD2 LEU A 290     -16.523  13.234   8.176  1.00  1.06           H  
ATOM   4524 3HD2 LEU A 290     -17.994  12.424   8.769  1.00  1.06           H  
ATOM   4525  N   VAL A 291     -19.740  16.334  11.626  1.00  1.07           N  
ATOM   4526  CA  VAL A 291     -19.633  17.029  12.911  1.00  1.07           C  
ATOM   4527  C   VAL A 291     -19.940  16.031  14.032  1.00  1.07           C  
ATOM   4528  O   VAL A 291     -19.246  15.994  15.058  1.00  1.07           O  
ATOM   4529  CB  VAL A 291     -20.578  18.255  12.998  1.00  1.07           C  
ATOM   4530  CG1 VAL A 291     -20.594  18.791  14.426  1.00  1.07           C  
ATOM   4531  CG2 VAL A 291     -20.081  19.380  12.054  1.00  1.07           C  
ATOM   4532  H   VAL A 291     -20.439  16.630  10.942  1.00  1.07           H  
ATOM   4533  HA  VAL A 291     -18.610  17.382  13.032  1.00  1.07           H  
ATOM   4534  HB  VAL A 291     -21.586  17.951  12.722  1.00  1.07           H  
ATOM   4535 1HG1 VAL A 291     -21.264  19.647  14.483  1.00  1.07           H  
ATOM   4536 2HG1 VAL A 291     -20.946  18.012  15.105  1.00  1.07           H  
ATOM   4537 3HG1 VAL A 291     -19.588  19.095  14.714  1.00  1.07           H  
ATOM   4538 1HG2 VAL A 291     -20.753  20.233  12.118  1.00  1.07           H  
ATOM   4539 2HG2 VAL A 291     -19.084  19.687  12.351  1.00  1.07           H  
ATOM   4540 3HG2 VAL A 291     -20.056  19.020  11.035  1.00  1.07           H  
ATOM   4541  N   MET A 292     -20.977  15.201  13.829  1.00  1.09           N  
ATOM   4542  CA  MET A 292     -21.351  14.164  14.790  1.00  1.09           C  
ATOM   4543  C   MET A 292     -20.174  13.209  15.031  1.00  1.09           C  
ATOM   4544  O   MET A 292     -19.856  12.884  16.184  1.00  1.09           O  
ATOM   4545  CB  MET A 292     -22.563  13.385  14.269  1.00  1.09           C  
ATOM   4546  CG  MET A 292     -23.162  12.395  15.216  1.00  1.09           C  
ATOM   4547  SD  MET A 292     -24.557  11.486  14.459  1.00  1.09           S  
ATOM   4548  CE  MET A 292     -25.733  12.810  14.228  1.00  1.09           C  
ATOM   4549  H   MET A 292     -21.531  15.306  12.977  1.00  1.09           H  
ATOM   4550  HA  MET A 292     -21.605  14.639  15.737  1.00  1.09           H  
ATOM   4551 1HB  MET A 292     -23.334  14.083  13.949  1.00  1.09           H  
ATOM   4552 2HB  MET A 292     -22.276  12.814  13.406  1.00  1.09           H  
ATOM   4553 1HG  MET A 292     -22.391  11.697  15.511  1.00  1.09           H  
ATOM   4554 2HG  MET A 292     -23.522  12.907  16.106  1.00  1.09           H  
ATOM   4555 1HE  MET A 292     -26.643  12.423  13.781  1.00  1.09           H  
ATOM   4556 2HE  MET A 292     -25.970  13.258  15.193  1.00  1.09           H  
ATOM   4557 3HE  MET A 292     -25.300  13.569  13.571  1.00  1.09           H  
ATOM   4558  N   VAL A 293     -19.500  12.799  13.944  1.00  1.10           N  
ATOM   4559  CA  VAL A 293     -18.344  11.911  14.046  1.00  1.10           C  
ATOM   4560  C   VAL A 293     -17.192  12.561  14.797  1.00  1.10           C  
ATOM   4561  O   VAL A 293     -16.676  11.978  15.748  1.00  1.10           O  
ATOM   4562  CB  VAL A 293     -17.808  11.523  12.651  1.00  1.10           C  
ATOM   4563  CG1 VAL A 293     -16.484  10.793  12.809  1.00  1.10           C  
ATOM   4564  CG2 VAL A 293     -18.797  10.635  11.911  1.00  1.10           C  
ATOM   4565  H   VAL A 293     -19.833  13.090  13.023  1.00  1.10           H  
ATOM   4566  HA  VAL A 293     -18.650  11.010  14.578  1.00  1.10           H  
ATOM   4567  HB  VAL A 293     -17.630  12.428  12.079  1.00  1.10           H  
ATOM   4568 1HG1 VAL A 293     -16.099  10.548  11.834  1.00  1.10           H  
ATOM   4569 2HG1 VAL A 293     -15.769  11.433  13.323  1.00  1.10           H  
ATOM   4570 3HG1 VAL A 293     -16.633   9.883  13.384  1.00  1.10           H  
ATOM   4571 1HG2 VAL A 293     -18.392  10.387  10.931  1.00  1.10           H  
ATOM   4572 2HG2 VAL A 293     -18.949   9.729  12.476  1.00  1.10           H  
ATOM   4573 3HG2 VAL A 293     -19.739  11.146  11.791  1.00  1.10           H  
ATOM   4574  N   VAL A 294     -16.839  13.787  14.420  1.00  1.10           N  
ATOM   4575  CA  VAL A 294     -15.755  14.516  15.062  1.00  1.10           C  
ATOM   4576  C   VAL A 294     -16.013  14.715  16.535  1.00  1.10           C  
ATOM   4577  O   VAL A 294     -15.105  14.585  17.352  1.00  1.10           O  
ATOM   4578  CB  VAL A 294     -15.511  15.857  14.356  1.00  1.10           C  
ATOM   4579  CG1 VAL A 294     -14.575  16.740  15.165  1.00  1.10           C  
ATOM   4580  CG2 VAL A 294     -14.855  15.576  13.007  1.00  1.10           C  
ATOM   4581  H   VAL A 294     -17.331  14.225  13.641  1.00  1.10           H  
ATOM   4582  HA  VAL A 294     -14.845  13.920  14.954  1.00  1.10           H  
ATOM   4583  HB  VAL A 294     -16.462  16.378  14.221  1.00  1.10           H  
ATOM   4584 1HG1 VAL A 294     -14.413  17.679  14.629  1.00  1.10           H  
ATOM   4585 2HG1 VAL A 294     -15.021  16.948  16.135  1.00  1.10           H  
ATOM   4586 3HG1 VAL A 294     -13.644  16.238  15.303  1.00  1.10           H  
ATOM   4587 1HG2 VAL A 294     -14.668  16.508  12.496  1.00  1.10           H  
ATOM   4588 2HG2 VAL A 294     -13.914  15.068  13.175  1.00  1.10           H  
ATOM   4589 3HG2 VAL A 294     -15.506  14.949  12.400  1.00  1.10           H  
ATOM   4590  N   THR A 295     -17.250  15.052  16.882  1.00  1.11           N  
ATOM   4591  CA  THR A 295     -17.597  15.242  18.271  1.00  1.11           C  
ATOM   4592  C   THR A 295     -17.440  13.923  19.037  1.00  1.11           C  
ATOM   4593  O   THR A 295     -16.796  13.877  20.085  1.00  1.11           O  
ATOM   4594  CB  THR A 295     -19.045  15.733  18.382  1.00  1.11           C  
ATOM   4595  OG1 THR A 295     -19.175  16.973  17.671  1.00  1.11           O  
ATOM   4596  CG2 THR A 295     -19.412  15.943  19.838  1.00  1.11           C  
ATOM   4597  H   THR A 295     -17.965  15.185  16.169  1.00  1.11           H  
ATOM   4598  HA  THR A 295     -16.927  15.982  18.703  1.00  1.11           H  
ATOM   4599  HB  THR A 295     -19.716  14.997  17.935  1.00  1.11           H  
ATOM   4600  HG1 THR A 295     -19.058  16.779  16.705  1.00  1.11           H  
ATOM   4601 1HG2 THR A 295     -20.440  16.295  19.904  1.00  1.11           H  
ATOM   4602 2HG2 THR A 295     -19.316  14.998  20.373  1.00  1.11           H  
ATOM   4603 3HG2 THR A 295     -18.746  16.680  20.278  1.00  1.11           H  
ATOM   4604  N   ASP A 296     -17.973  12.824  18.488  1.00  1.11           N  
ATOM   4605  CA  ASP A 296     -17.882  11.519  19.144  1.00  1.11           C  
ATOM   4606  C   ASP A 296     -16.430  11.056  19.285  1.00  1.11           C  
ATOM   4607  O   ASP A 296     -16.061  10.398  20.261  1.00  1.11           O  
ATOM   4608  CB  ASP A 296     -18.698  10.483  18.368  1.00  1.11           C  
ATOM   4609  CG  ASP A 296     -18.928   9.155  19.134  1.00  1.11           C  
ATOM   4610  OD1 ASP A 296     -19.551   9.203  20.172  1.00  1.11           O  
ATOM   4611  OD2 ASP A 296     -18.540   8.100  18.643  1.00  1.11           O  
ATOM   4612  H   ASP A 296     -18.489  12.893  17.609  1.00  1.11           H  
ATOM   4613  HA  ASP A 296     -18.306  11.611  20.143  1.00  1.11           H  
ATOM   4614 1HB  ASP A 296     -19.665  10.918  18.112  1.00  1.11           H  
ATOM   4615 2HB  ASP A 296     -18.188  10.266  17.424  1.00  1.11           H  
ATOM   4616  N   LYS A 297     -15.596  11.444  18.327  1.00  1.09           N  
ATOM   4617  CA  LYS A 297     -14.195  11.082  18.311  1.00  1.09           C  
ATOM   4618  C   LYS A 297     -13.318  12.126  19.000  1.00  1.09           C  
ATOM   4619  O   LYS A 297     -12.100  12.004  18.946  1.00  1.09           O  
ATOM   4620  CB  LYS A 297     -13.702  10.859  16.867  1.00  1.09           C  
ATOM   4621  CG  LYS A 297     -14.410   9.718  16.106  1.00  1.09           C  
ATOM   4622  CD  LYS A 297     -14.183   8.361  16.767  1.00  1.09           C  
ATOM   4623  CE  LYS A 297     -12.825   7.751  16.449  1.00  1.09           C  
ATOM   4624  NZ  LYS A 297     -12.647   6.452  17.169  1.00  1.09           N  
ATOM   4625  H   LYS A 297     -15.965  11.967  17.535  1.00  1.09           H  
ATOM   4626  HA  LYS A 297     -14.079  10.146  18.856  1.00  1.09           H  
ATOM   4627 1HB  LYS A 297     -13.856  11.781  16.296  1.00  1.09           H  
ATOM   4628 2HB  LYS A 297     -12.633  10.653  16.871  1.00  1.09           H  
ATOM   4629 1HG  LYS A 297     -15.479   9.899  16.087  1.00  1.09           H  
ATOM   4630 2HG  LYS A 297     -14.047   9.688  15.076  1.00  1.09           H  
ATOM   4631 1HD  LYS A 297     -14.261   8.474  17.852  1.00  1.09           H  
ATOM   4632 2HD  LYS A 297     -14.962   7.674  16.441  1.00  1.09           H  
ATOM   4633 1HE  LYS A 297     -12.754   7.575  15.379  1.00  1.09           H  
ATOM   4634 2HE  LYS A 297     -12.034   8.433  16.747  1.00  1.09           H  
ATOM   4635 1HZ  LYS A 297     -11.747   6.055  16.978  1.00  1.09           H  
ATOM   4636 2HZ  LYS A 297     -12.693   6.633  18.185  1.00  1.09           H  
ATOM   4637 3HZ  LYS A 297     -13.364   5.804  16.913  1.00  1.09           H  
ATOM   4638  N   LYS A 298     -13.900  13.125  19.673  1.00  1.07           N  
ATOM   4639  CA  LYS A 298     -13.112  14.186  20.306  1.00  1.07           C  
ATOM   4640  C   LYS A 298     -11.998  13.635  21.204  1.00  1.07           C  
ATOM   4641  O   LYS A 298     -10.863  14.118  21.153  1.00  1.07           O  
ATOM   4642  CB  LYS A 298     -14.046  15.117  21.079  1.00  1.07           C  
ATOM   4643  CG  LYS A 298     -13.410  16.372  21.610  1.00  1.07           C  
ATOM   4644  CD  LYS A 298     -14.388  17.194  22.436  1.00  1.07           C  
ATOM   4645  CE  LYS A 298     -15.471  17.804  21.554  1.00  1.07           C  
ATOM   4646  NZ  LYS A 298     -16.371  18.716  22.320  1.00  1.07           N  
ATOM   4647  H   LYS A 298     -14.917  13.192  19.723  1.00  1.07           H  
ATOM   4648  HA  LYS A 298     -12.640  14.777  19.531  1.00  1.07           H  
ATOM   4649 1HB  LYS A 298     -14.854  15.427  20.418  1.00  1.07           H  
ATOM   4650 2HB  LYS A 298     -14.494  14.577  21.911  1.00  1.07           H  
ATOM   4651 1HG  LYS A 298     -12.571  16.109  22.208  1.00  1.07           H  
ATOM   4652 2HG  LYS A 298     -13.072  16.972  20.773  1.00  1.07           H  
ATOM   4653 1HD  LYS A 298     -14.856  16.554  23.186  1.00  1.07           H  
ATOM   4654 2HD  LYS A 298     -13.851  17.993  22.949  1.00  1.07           H  
ATOM   4655 1HE  LYS A 298     -14.999  18.364  20.749  1.00  1.07           H  
ATOM   4656 2HE  LYS A 298     -16.072  16.999  21.120  1.00  1.07           H  
ATOM   4657 1HZ  LYS A 298     -17.073  19.095  21.699  1.00  1.07           H  
ATOM   4658 2HZ  LYS A 298     -16.823  18.199  23.062  1.00  1.07           H  
ATOM   4659 3HZ  LYS A 298     -15.832  19.472  22.718  1.00  1.07           H  
ATOM   4660  N   SER A 299     -12.289  12.600  22.002  1.00  1.04           N  
ATOM   4661  CA  SER A 299     -11.250  12.018  22.852  1.00  1.04           C  
ATOM   4662  C   SER A 299     -10.138  11.389  22.005  1.00  1.04           C  
ATOM   4663  O   SER A 299      -8.955  11.546  22.300  1.00  1.04           O  
ATOM   4664  CB  SER A 299     -11.834  10.946  23.750  1.00  1.04           C  
ATOM   4665  OG  SER A 299     -12.745  11.480  24.665  1.00  1.04           O  
ATOM   4666  H   SER A 299     -13.229  12.231  22.017  1.00  1.04           H  
ATOM   4667  HA  SER A 299     -10.819  12.811  23.467  1.00  1.04           H  
ATOM   4668 1HB  SER A 299     -12.328  10.191  23.137  1.00  1.04           H  
ATOM   4669 2HB  SER A 299     -11.025  10.449  24.285  1.00  1.04           H  
ATOM   4670  HG  SER A 299     -13.030  10.740  25.217  1.00  1.04           H  
ATOM   4671  N   ASP A 300     -10.514  10.689  20.932  1.00  1.01           N  
ATOM   4672  CA  ASP A 300      -9.522  10.024  20.089  1.00  1.01           C  
ATOM   4673  C   ASP A 300      -8.692  11.051  19.335  1.00  1.01           C  
ATOM   4674  O   ASP A 300      -7.499  10.851  19.105  1.00  1.01           O  
ATOM   4675  CB  ASP A 300     -10.179   9.038  19.131  1.00  1.01           C  
ATOM   4676  CG  ASP A 300     -10.719   7.784  19.848  1.00  1.01           C  
ATOM   4677  OD1 ASP A 300     -10.408   7.583  20.998  1.00  1.01           O  
ATOM   4678  OD2 ASP A 300     -11.444   7.029  19.210  1.00  1.01           O  
ATOM   4679  H   ASP A 300     -11.496  10.627  20.699  1.00  1.01           H  
ATOM   4680  HA  ASP A 300      -8.852   9.458  20.729  1.00  1.01           H  
ATOM   4681 1HB  ASP A 300     -11.005   9.541  18.629  1.00  1.01           H  
ATOM   4682 2HB  ASP A 300      -9.461   8.736  18.366  1.00  1.01           H  
ATOM   4683  N   ILE A 301      -9.327  12.156  18.966  1.00  0.98           N  
ATOM   4684  CA  ILE A 301      -8.666  13.246  18.278  1.00  0.98           C  
ATOM   4685  C   ILE A 301      -7.612  13.826  19.192  1.00  0.98           C  
ATOM   4686  O   ILE A 301      -6.475  14.062  18.781  1.00  0.98           O  
ATOM   4687  CB  ILE A 301      -9.670  14.310  17.856  1.00  0.98           C  
ATOM   4688  CG1 ILE A 301     -10.567  13.762  16.786  1.00  0.98           C  
ATOM   4689  CG2 ILE A 301      -8.945  15.498  17.340  1.00  0.98           C  
ATOM   4690  CD1 ILE A 301     -11.783  14.595  16.524  1.00  0.98           C  
ATOM   4691  H   ILE A 301     -10.319  12.237  19.170  1.00  0.98           H  
ATOM   4692  HA  ILE A 301      -8.183  12.853  17.392  1.00  0.98           H  
ATOM   4693  HB  ILE A 301     -10.285  14.596  18.702  1.00  0.98           H  
ATOM   4694 1HG1 ILE A 301      -9.989  13.720  15.897  1.00  0.98           H  
ATOM   4695 2HG1 ILE A 301     -10.868  12.757  17.038  1.00  0.98           H  
ATOM   4696 1HG2 ILE A 301      -9.675  16.233  17.045  1.00  0.98           H  
ATOM   4697 2HG2 ILE A 301      -8.301  15.908  18.116  1.00  0.98           H  
ATOM   4698 3HG2 ILE A 301      -8.342  15.214  16.484  1.00  0.98           H  
ATOM   4699 1HD1 ILE A 301     -12.367  14.159  15.720  1.00  0.98           H  
ATOM   4700 2HD1 ILE A 301     -12.395  14.641  17.398  1.00  0.98           H  
ATOM   4701 3HD1 ILE A 301     -11.482  15.584  16.264  1.00  0.98           H  
ATOM   4702  N   ALA A 302      -7.981  14.025  20.450  1.00  0.96           N  
ATOM   4703  CA  ALA A 302      -7.045  14.490  21.446  1.00  0.96           C  
ATOM   4704  C   ALA A 302      -5.882  13.522  21.592  1.00  0.96           C  
ATOM   4705  O   ALA A 302      -4.732  13.944  21.735  1.00  0.96           O  
ATOM   4706  CB  ALA A 302      -7.745  14.641  22.737  1.00  0.96           C  
ATOM   4707  H   ALA A 302      -8.949  13.849  20.723  1.00  0.96           H  
ATOM   4708  HA  ALA A 302      -6.647  15.453  21.129  1.00  0.96           H  
ATOM   4709 1HB  ALA A 302      -7.044  14.972  23.453  1.00  0.96           H  
ATOM   4710 2HB  ALA A 302      -8.521  15.347  22.577  1.00  0.96           H  
ATOM   4711 3HB  ALA A 302      -8.154  13.707  23.046  1.00  0.96           H  
ATOM   4712  N   ILE A 303      -6.160  12.223  21.506  1.00  0.96           N  
ATOM   4713  CA  ILE A 303      -5.097  11.235  21.552  1.00  0.96           C  
ATOM   4714  C   ILE A 303      -4.196  11.396  20.325  1.00  0.96           C  
ATOM   4715  O   ILE A 303      -2.972  11.374  20.453  1.00  0.96           O  
ATOM   4716  CB  ILE A 303      -5.630   9.803  21.688  1.00  0.96           C  
ATOM   4717  CG1 ILE A 303      -6.273   9.639  23.083  1.00  0.96           C  
ATOM   4718  CG2 ILE A 303      -4.493   8.821  21.475  1.00  0.96           C  
ATOM   4719  CD1 ILE A 303      -7.087   8.375  23.252  1.00  0.96           C  
ATOM   4720  H   ILE A 303      -7.131  11.919  21.437  1.00  0.96           H  
ATOM   4721  HA  ILE A 303      -4.497  11.425  22.438  1.00  0.96           H  
ATOM   4722  HB  ILE A 303      -6.399   9.625  20.952  1.00  0.96           H  
ATOM   4723 1HG1 ILE A 303      -5.485   9.645  23.831  1.00  0.96           H  
ATOM   4724 2HG1 ILE A 303      -6.923  10.488  23.264  1.00  0.96           H  
ATOM   4725 1HG2 ILE A 303      -4.867   7.803  21.569  1.00  0.96           H  
ATOM   4726 2HG2 ILE A 303      -4.081   8.966  20.478  1.00  0.96           H  
ATOM   4727 3HG2 ILE A 303      -3.716   8.995  22.219  1.00  0.96           H  
ATOM   4728 1HD1 ILE A 303      -7.503   8.345  24.257  1.00  0.96           H  
ATOM   4729 2HD1 ILE A 303      -7.901   8.361  22.527  1.00  0.96           H  
ATOM   4730 3HD1 ILE A 303      -6.451   7.508  23.095  1.00  0.96           H  
ATOM   4731  N   LEU A 304      -4.779  11.615  19.137  1.00  0.98           N  
ATOM   4732  CA  LEU A 304      -3.939  11.788  17.955  1.00  0.98           C  
ATOM   4733  C   LEU A 304      -3.003  12.972  18.179  1.00  0.98           C  
ATOM   4734  O   LEU A 304      -1.800  12.884  17.905  1.00  0.98           O  
ATOM   4735  CB  LEU A 304      -4.775  12.173  16.703  1.00  0.98           C  
ATOM   4736  CG  LEU A 304      -5.734  11.179  16.053  1.00  0.98           C  
ATOM   4737  CD1 LEU A 304      -6.553  11.950  14.973  1.00  0.98           C  
ATOM   4738  CD2 LEU A 304      -4.951  10.049  15.418  1.00  0.98           C  
ATOM   4739  H   LEU A 304      -5.796  11.617  19.063  1.00  0.98           H  
ATOM   4740  HA  LEU A 304      -3.358  10.883  17.785  1.00  0.98           H  
ATOM   4741 1HB  LEU A 304      -5.345  13.059  16.930  1.00  0.98           H  
ATOM   4742 2HB  LEU A 304      -4.080  12.439  15.929  1.00  0.98           H  
ATOM   4743  HG  LEU A 304      -6.422  10.780  16.799  1.00  0.98           H  
ATOM   4744 1HD1 LEU A 304      -7.247  11.288  14.480  1.00  0.98           H  
ATOM   4745 2HD1 LEU A 304      -7.099  12.765  15.434  1.00  0.98           H  
ATOM   4746 3HD1 LEU A 304      -5.870  12.355  14.248  1.00  0.98           H  
ATOM   4747 1HD2 LEU A 304      -5.643   9.353  14.943  1.00  0.98           H  
ATOM   4748 2HD2 LEU A 304      -4.269  10.455  14.668  1.00  0.98           H  
ATOM   4749 3HD2 LEU A 304      -4.380   9.529  16.187  1.00  0.98           H  
ATOM   4750  N   ARG A 305      -3.550  14.054  18.746  1.00  1.02           N  
ATOM   4751  CA  ARG A 305      -2.803  15.278  19.013  1.00  1.02           C  
ATOM   4752  C   ARG A 305      -1.700  15.023  20.050  1.00  1.02           C  
ATOM   4753  O   ARG A 305      -0.552  15.440  19.879  1.00  1.02           O  
ATOM   4754  CB  ARG A 305      -3.774  16.348  19.511  1.00  1.02           C  
ATOM   4755  CG  ARG A 305      -3.212  17.717  19.791  1.00  1.02           C  
ATOM   4756  CD  ARG A 305      -2.819  18.421  18.539  1.00  1.02           C  
ATOM   4757  NE  ARG A 305      -2.309  19.750  18.818  1.00  1.02           N  
ATOM   4758  CZ  ARG A 305      -3.078  20.858  18.914  1.00  1.02           C  
ATOM   4759  NH1 ARG A 305      -4.383  20.785  18.740  1.00  1.02           N  
ATOM   4760  NH2 ARG A 305      -2.516  22.026  19.184  1.00  1.02           N  
ATOM   4761  H   ARG A 305      -4.550  14.035  18.949  1.00  1.02           H  
ATOM   4762  HA  ARG A 305      -2.345  15.616  18.085  1.00  1.02           H  
ATOM   4763 1HB  ARG A 305      -4.581  16.465  18.789  1.00  1.02           H  
ATOM   4764 2HB  ARG A 305      -4.227  16.013  20.431  1.00  1.02           H  
ATOM   4765 1HG  ARG A 305      -3.968  18.318  20.294  1.00  1.02           H  
ATOM   4766 2HG  ARG A 305      -2.335  17.623  20.431  1.00  1.02           H  
ATOM   4767 1HD  ARG A 305      -2.041  17.855  18.025  1.00  1.02           H  
ATOM   4768 2HD  ARG A 305      -3.687  18.518  17.884  1.00  1.02           H  
ATOM   4769  HE  ARG A 305      -1.313  19.851  18.959  1.00  1.02           H  
ATOM   4770 1HH1 ARG A 305      -4.827  19.897  18.522  1.00  1.02           H  
ATOM   4771 2HH1 ARG A 305      -4.950  21.616  18.815  1.00  1.02           H  
ATOM   4772 1HH2 ARG A 305      -1.516  22.087  19.321  1.00  1.02           H  
ATOM   4773 2HH2 ARG A 305      -3.088  22.854  19.255  1.00  1.02           H  
ATOM   4774  N   THR A 306      -2.033  14.262  21.094  1.00  1.07           N  
ATOM   4775  CA  THR A 306      -1.124  13.922  22.187  1.00  1.07           C  
ATOM   4776  C   THR A 306       0.089  13.167  21.671  1.00  1.07           C  
ATOM   4777  O   THR A 306       1.217  13.390  22.115  1.00  1.07           O  
ATOM   4778  CB  THR A 306      -1.833  13.059  23.246  1.00  1.07           C  
ATOM   4779  OG1 THR A 306      -2.930  13.797  23.806  1.00  1.07           O  
ATOM   4780  CG2 THR A 306      -0.868  12.656  24.340  1.00  1.07           C  
ATOM   4781  H   THR A 306      -2.993  13.938  21.168  1.00  1.07           H  
ATOM   4782  HA  THR A 306      -0.783  14.844  22.654  1.00  1.07           H  
ATOM   4783  HB  THR A 306      -2.217  12.161  22.774  1.00  1.07           H  
ATOM   4784  HG1 THR A 306      -3.558  14.016  23.078  1.00  1.07           H  
ATOM   4785 1HG2 THR A 306      -1.389  12.041  25.071  1.00  1.07           H  
ATOM   4786 2HG2 THR A 306      -0.047  12.085  23.903  1.00  1.07           H  
ATOM   4787 3HG2 THR A 306      -0.474  13.547  24.826  1.00  1.07           H  
ATOM   4788  N   LEU A 307      -0.155  12.280  20.717  1.00  1.11           N  
ATOM   4789  CA  LEU A 307       0.867  11.434  20.133  1.00  1.11           C  
ATOM   4790  C   LEU A 307       1.701  12.136  19.051  1.00  1.11           C  
ATOM   4791  O   LEU A 307       2.589  11.514  18.462  1.00  1.11           O  
ATOM   4792  CB  LEU A 307       0.207  10.189  19.546  1.00  1.11           C  
ATOM   4793  CG  LEU A 307      -0.475   9.271  20.568  1.00  1.11           C  
ATOM   4794  CD1 LEU A 307      -1.194   8.160  19.831  1.00  1.11           C  
ATOM   4795  CD2 LEU A 307       0.557   8.732  21.531  1.00  1.11           C  
ATOM   4796  H   LEU A 307      -1.122  12.149  20.415  1.00  1.11           H  
ATOM   4797  HA  LEU A 307       1.541  11.126  20.930  1.00  1.11           H  
ATOM   4798 1HB  LEU A 307      -0.558  10.515  18.835  1.00  1.11           H  
ATOM   4799 2HB  LEU A 307       0.956   9.610  19.011  1.00  1.11           H  
ATOM   4800  HG  LEU A 307      -1.213   9.834  21.129  1.00  1.11           H  
ATOM   4801 1HD1 LEU A 307      -1.694   7.511  20.549  1.00  1.11           H  
ATOM   4802 2HD1 LEU A 307      -1.934   8.598  19.158  1.00  1.11           H  
ATOM   4803 3HD1 LEU A 307      -0.475   7.581  19.256  1.00  1.11           H  
ATOM   4804 1HD2 LEU A 307       0.068   8.087  22.261  1.00  1.11           H  
ATOM   4805 2HD2 LEU A 307       1.305   8.160  20.982  1.00  1.11           H  
ATOM   4806 3HD2 LEU A 307       1.040   9.564  22.046  1.00  1.11           H  
ATOM   4807  N   GLY A 308       1.427  13.419  18.780  1.00  1.13           N  
ATOM   4808  CA  GLY A 308       2.193  14.166  17.791  1.00  1.13           C  
ATOM   4809  C   GLY A 308       1.493  14.461  16.462  1.00  1.13           C  
ATOM   4810  O   GLY A 308       2.133  14.961  15.533  1.00  1.13           O  
ATOM   4811  H   GLY A 308       0.691  13.915  19.281  1.00  1.13           H  
ATOM   4812 1HA  GLY A 308       2.484  15.115  18.242  1.00  1.13           H  
ATOM   4813 2HA  GLY A 308       3.119  13.633  17.591  1.00  1.13           H  
ATOM   4814  N   ALA A 309       0.197  14.182  16.339  1.00  1.13           N  
ATOM   4815  CA  ALA A 309      -0.469  14.514  15.085  1.00  1.13           C  
ATOM   4816  C   ALA A 309      -0.762  15.999  15.059  1.00  1.13           C  
ATOM   4817  O   ALA A 309      -1.535  16.509  15.872  1.00  1.13           O  
ATOM   4818  CB  ALA A 309      -1.763  13.752  14.917  1.00  1.13           C  
ATOM   4819  H   ALA A 309      -0.337  13.753  17.094  1.00  1.13           H  
ATOM   4820  HA  ALA A 309       0.203  14.270  14.262  1.00  1.13           H  
ATOM   4821 1HB  ALA A 309      -2.225  14.022  13.972  1.00  1.13           H  
ATOM   4822 2HB  ALA A 309      -1.569  12.681  14.936  1.00  1.13           H  
ATOM   4823 3HB  ALA A 309      -2.419  14.023  15.716  1.00  1.13           H  
ATOM   4824  N   SER A 310      -0.136  16.707  14.141  1.00  1.10           N  
ATOM   4825  CA  SER A 310      -0.324  18.140  14.085  1.00  1.10           C  
ATOM   4826  C   SER A 310      -1.750  18.421  13.647  1.00  1.10           C  
ATOM   4827  O   SER A 310      -2.330  17.584  12.956  1.00  1.10           O  
ATOM   4828  CB  SER A 310       0.648  18.729  13.079  1.00  1.10           C  
ATOM   4829  OG  SER A 310       0.338  18.310  11.754  1.00  1.10           O  
ATOM   4830  H   SER A 310       0.501  16.244  13.507  1.00  1.10           H  
ATOM   4831  HA  SER A 310      -0.126  18.542  15.074  1.00  1.10           H  
ATOM   4832 1HB  SER A 310       0.643  19.810  13.128  1.00  1.10           H  
ATOM   4833 2HB  SER A 310       1.656  18.402  13.332  1.00  1.10           H  
ATOM   4834  HG  SER A 310       1.075  18.621  11.206  1.00  1.10           H  
ATOM   4835  N   PRO A 311      -2.320  19.603  13.936  1.00  1.06           N  
ATOM   4836  CA  PRO A 311      -3.607  20.054  13.438  1.00  1.06           C  
ATOM   4837  C   PRO A 311      -3.707  19.870  11.922  1.00  1.06           C  
ATOM   4838  O   PRO A 311      -4.787  19.606  11.383  1.00  1.06           O  
ATOM   4839  CB  PRO A 311      -3.601  21.530  13.850  1.00  1.06           C  
ATOM   4840  CG  PRO A 311      -2.777  21.554  15.105  1.00  1.06           C  
ATOM   4841  CD  PRO A 311      -1.673  20.549  14.869  1.00  1.06           C  
ATOM   4842  HA  PRO A 311      -4.406  19.505  13.959  1.00  1.06           H  
ATOM   4843 1HB  PRO A 311      -3.180  22.147  13.042  1.00  1.06           H  
ATOM   4844 2HB  PRO A 311      -4.623  21.887  14.028  1.00  1.06           H  
ATOM   4845 1HG  PRO A 311      -2.403  22.571  15.300  1.00  1.06           H  
ATOM   4846 2HG  PRO A 311      -3.419  21.284  15.956  1.00  1.06           H  
ATOM   4847 1HD  PRO A 311      -0.804  21.037  14.419  1.00  1.06           H  
ATOM   4848 2HD  PRO A 311      -1.447  20.067  15.827  1.00  1.06           H  
ATOM   4849  N   SER A 312      -2.582  20.007  11.208  1.00  1.01           N  
ATOM   4850  CA  SER A 312      -2.626  19.804   9.771  1.00  1.01           C  
ATOM   4851  C   SER A 312      -2.892  18.327   9.484  1.00  1.01           C  
ATOM   4852  O   SER A 312      -3.732  17.996   8.643  1.00  1.01           O  
ATOM   4853  CB  SER A 312      -1.327  20.239   9.124  1.00  1.01           C  
ATOM   4854  OG  SER A 312      -1.135  21.624   9.249  1.00  1.01           O  
ATOM   4855  H   SER A 312      -1.705  20.234  11.652  1.00  1.01           H  
ATOM   4856  HA  SER A 312      -3.445  20.392   9.353  1.00  1.01           H  
ATOM   4857 1HB  SER A 312      -0.497  19.710   9.589  1.00  1.01           H  
ATOM   4858 2HB  SER A 312      -1.339  19.964   8.071  1.00  1.01           H  
ATOM   4859  HG  SER A 312      -0.317  21.821   8.783  1.00  1.01           H  
ATOM   4860  N   MET A 313      -2.209  17.429  10.215  1.00  0.96           N  
ATOM   4861  CA  MET A 313      -2.437  15.996  10.013  1.00  0.96           C  
ATOM   4862  C   MET A 313      -3.869  15.632  10.346  1.00  0.96           C  
ATOM   4863  O   MET A 313      -4.513  14.885   9.613  1.00  0.96           O  
ATOM   4864  CB  MET A 313      -1.526  15.128  10.870  1.00  0.96           C  
ATOM   4865  CG  MET A 313      -1.690  13.625  10.590  1.00  0.96           C  
ATOM   4866  SD  MET A 313      -0.685  12.569  11.652  1.00  0.96           S  
ATOM   4867  CE  MET A 313       0.957  13.035  11.165  1.00  0.96           C  
ATOM   4868  H   MET A 313      -1.520  17.741  10.907  1.00  0.96           H  
ATOM   4869  HA  MET A 313      -2.267  15.761   8.964  1.00  0.96           H  
ATOM   4870 1HB  MET A 313      -0.489  15.407  10.701  1.00  0.96           H  
ATOM   4871 2HB  MET A 313      -1.744  15.302  11.922  1.00  0.96           H  
ATOM   4872 1HG  MET A 313      -2.730  13.362  10.730  1.00  0.96           H  
ATOM   4873 2HG  MET A 313      -1.427  13.417   9.553  1.00  0.96           H  
ATOM   4874 1HE  MET A 313       1.683  12.462  11.743  1.00  0.96           H  
ATOM   4875 2HE  MET A 313       1.095  12.832  10.101  1.00  0.96           H  
ATOM   4876 3HE  MET A 313       1.104  14.100  11.354  1.00  0.96           H  
ATOM   4877  N   ILE A 314      -4.369  16.172  11.452  1.00  0.93           N  
ATOM   4878  CA  ILE A 314      -5.711  15.861  11.915  1.00  0.93           C  
ATOM   4879  C   ILE A 314      -6.729  16.352  10.893  1.00  0.93           C  
ATOM   4880  O   ILE A 314      -7.685  15.644  10.563  1.00  0.93           O  
ATOM   4881  CB  ILE A 314      -5.964  16.447  13.300  1.00  0.93           C  
ATOM   4882  CG1 ILE A 314      -5.058  15.745  14.321  1.00  0.93           C  
ATOM   4883  CG2 ILE A 314      -7.427  16.224  13.674  1.00  0.93           C  
ATOM   4884  CD1 ILE A 314      -5.003  16.426  15.662  1.00  0.93           C  
ATOM   4885  H   ILE A 314      -3.771  16.794  11.999  1.00  0.93           H  
ATOM   4886  HA  ILE A 314      -5.812  14.789  11.994  1.00  0.93           H  
ATOM   4887  HB  ILE A 314      -5.717  17.504  13.298  1.00  0.93           H  
ATOM   4888 1HG1 ILE A 314      -5.408  14.730  14.465  1.00  0.93           H  
ATOM   4889 2HG1 ILE A 314      -4.043  15.712  13.920  1.00  0.93           H  
ATOM   4890 1HG2 ILE A 314      -7.619  16.626  14.663  1.00  0.93           H  
ATOM   4891 2HG2 ILE A 314      -8.067  16.726  12.946  1.00  0.93           H  
ATOM   4892 3HG2 ILE A 314      -7.639  15.159  13.674  1.00  0.93           H  
ATOM   4893 1HD1 ILE A 314      -4.333  15.868  16.315  1.00  0.93           H  
ATOM   4894 2HD1 ILE A 314      -4.623  17.442  15.536  1.00  0.93           H  
ATOM   4895 3HD1 ILE A 314      -5.998  16.461  16.104  1.00  0.93           H  
ATOM   4896  N   THR A 315      -6.527  17.560  10.362  1.00  0.90           N  
ATOM   4897  CA  THR A 315      -7.432  18.055   9.345  1.00  0.90           C  
ATOM   4898  C   THR A 315      -7.438  17.059   8.185  1.00  0.90           C  
ATOM   4899  O   THR A 315      -8.503  16.686   7.695  1.00  0.90           O  
ATOM   4900  CB  THR A 315      -7.003  19.427   8.786  1.00  0.90           C  
ATOM   4901  OG1 THR A 315      -6.944  20.387   9.841  1.00  0.90           O  
ATOM   4902  CG2 THR A 315      -8.039  19.895   7.741  1.00  0.90           C  
ATOM   4903  H   THR A 315      -5.753  18.146  10.667  1.00  0.90           H  
ATOM   4904  HA  THR A 315      -8.432  18.127   9.767  1.00  0.90           H  
ATOM   4905  HB  THR A 315      -6.020  19.341   8.323  1.00  0.90           H  
ATOM   4906  HG1 THR A 315      -6.228  20.127  10.469  1.00  0.90           H  
ATOM   4907 1HG2 THR A 315      -7.742  20.861   7.342  1.00  0.90           H  
ATOM   4908 2HG2 THR A 315      -8.094  19.168   6.931  1.00  0.90           H  
ATOM   4909 3HG2 THR A 315      -9.014  19.986   8.214  1.00  0.90           H  
ATOM   4910  N   LYS A 316      -6.245  16.610   7.752  1.00  0.89           N  
ATOM   4911  CA  LYS A 316      -6.135  15.662   6.644  1.00  0.89           C  
ATOM   4912  C   LYS A 316      -6.798  14.316   6.959  1.00  0.89           C  
ATOM   4913  O   LYS A 316      -7.432  13.715   6.095  1.00  0.89           O  
ATOM   4914  CB  LYS A 316      -4.672  15.463   6.246  1.00  0.89           C  
ATOM   4915  CG  LYS A 316      -4.050  16.663   5.553  1.00  0.89           C  
ATOM   4916  CD  LYS A 316      -2.593  16.404   5.216  1.00  0.89           C  
ATOM   4917  CE  LYS A 316      -1.958  17.608   4.536  1.00  0.89           C  
ATOM   4918  NZ  LYS A 316      -0.520  17.374   4.221  1.00  0.89           N  
ATOM   4919  H   LYS A 316      -5.390  16.957   8.191  1.00  0.89           H  
ATOM   4920  HA  LYS A 316      -6.640  16.096   5.789  1.00  0.89           H  
ATOM   4921 1HB  LYS A 316      -4.080  15.241   7.130  1.00  0.89           H  
ATOM   4922 2HB  LYS A 316      -4.591  14.616   5.573  1.00  0.89           H  
ATOM   4923 1HG  LYS A 316      -4.599  16.869   4.633  1.00  0.89           H  
ATOM   4924 2HG  LYS A 316      -4.123  17.534   6.199  1.00  0.89           H  
ATOM   4925 1HD  LYS A 316      -2.049  16.188   6.137  1.00  0.89           H  
ATOM   4926 2HD  LYS A 316      -2.519  15.539   4.558  1.00  0.89           H  
ATOM   4927 1HE  LYS A 316      -2.494  17.818   3.612  1.00  0.89           H  
ATOM   4928 2HE  LYS A 316      -2.040  18.472   5.197  1.00  0.89           H  
ATOM   4929 1HZ  LYS A 316      -0.135  18.193   3.773  1.00  0.89           H  
ATOM   4930 2HZ  LYS A 316      -0.014  17.188   5.075  1.00  0.89           H  
ATOM   4931 3HZ  LYS A 316      -0.435  16.581   3.601  1.00  0.89           H  
ATOM   4932  N   ILE A 317      -6.711  13.851   8.202  1.00  0.89           N  
ATOM   4933  CA  ILE A 317      -7.352  12.586   8.565  1.00  0.89           C  
ATOM   4934  C   ILE A 317      -8.858  12.641   8.380  1.00  0.89           C  
ATOM   4935  O   ILE A 317      -9.465  11.717   7.817  1.00  0.89           O  
ATOM   4936  CB  ILE A 317      -7.042  12.222  10.025  1.00  0.89           C  
ATOM   4937  CG1 ILE A 317      -5.558  11.836  10.165  1.00  0.89           C  
ATOM   4938  CG2 ILE A 317      -7.954  11.141  10.485  1.00  0.89           C  
ATOM   4939  CD1 ILE A 317      -5.065  11.758  11.581  1.00  0.89           C  
ATOM   4940  H   ILE A 317      -6.160  14.363   8.890  1.00  0.89           H  
ATOM   4941  HA  ILE A 317      -6.958  11.803   7.920  1.00  0.89           H  
ATOM   4942  HB  ILE A 317      -7.199  13.097  10.650  1.00  0.89           H  
ATOM   4943 1HG1 ILE A 317      -5.424  10.867   9.723  1.00  0.89           H  
ATOM   4944 2HG1 ILE A 317      -4.955  12.541   9.618  1.00  0.89           H  
ATOM   4945 1HG2 ILE A 317      -7.729  10.912  11.519  1.00  0.89           H  
ATOM   4946 2HG2 ILE A 317      -8.990  11.461  10.404  1.00  0.89           H  
ATOM   4947 3HG2 ILE A 317      -7.798  10.273   9.861  1.00  0.89           H  
ATOM   4948 1HD1 ILE A 317      -4.018  11.464  11.588  1.00  0.89           H  
ATOM   4949 2HD1 ILE A 317      -5.160  12.715  12.050  1.00  0.89           H  
ATOM   4950 3HD1 ILE A 317      -5.652  11.028  12.126  1.00  0.89           H  
ATOM   4951  N   PHE A 318      -9.465  13.720   8.856  1.00  0.90           N  
ATOM   4952  CA  PHE A 318     -10.899  13.872   8.716  1.00  0.90           C  
ATOM   4953  C   PHE A 318     -11.279  14.282   7.299  1.00  0.90           C  
ATOM   4954  O   PHE A 318     -12.347  13.898   6.813  1.00  0.90           O  
ATOM   4955  CB  PHE A 318     -11.421  14.787   9.797  1.00  0.90           C  
ATOM   4956  CG  PHE A 318     -11.414  14.052  11.110  1.00  0.90           C  
ATOM   4957  CD1 PHE A 318     -10.344  14.157  11.961  1.00  0.90           C  
ATOM   4958  CD2 PHE A 318     -12.469  13.215  11.471  1.00  0.90           C  
ATOM   4959  CE1 PHE A 318     -10.304  13.461  13.133  1.00  0.90           C  
ATOM   4960  CE2 PHE A 318     -12.439  12.516  12.658  1.00  0.90           C  
ATOM   4961  CZ  PHE A 318     -11.354  12.639  13.490  1.00  0.90           C  
ATOM   4962  H   PHE A 318      -8.907  14.442   9.325  1.00  0.90           H  
ATOM   4963  HA  PHE A 318     -11.353  12.900   8.902  1.00  0.90           H  
ATOM   4964 1HB  PHE A 318     -10.760  15.650   9.885  1.00  0.90           H  
ATOM   4965 2HB  PHE A 318     -12.429  15.129   9.574  1.00  0.90           H  
ATOM   4966  HD1 PHE A 318      -9.519  14.794  11.687  1.00  0.90           H  
ATOM   4967  HD2 PHE A 318     -13.327  13.107  10.802  1.00  0.90           H  
ATOM   4968  HE1 PHE A 318      -9.437  13.558  13.775  1.00  0.90           H  
ATOM   4969  HE2 PHE A 318     -13.270  11.860  12.929  1.00  0.90           H  
ATOM   4970  HZ  PHE A 318     -11.322  12.080  14.425  1.00  0.90           H  
ATOM   4971  N   MET A 319     -10.383  15.002   6.604  1.00  0.92           N  
ATOM   4972  CA  MET A 319     -10.604  15.353   5.208  1.00  0.92           C  
ATOM   4973  C   MET A 319     -10.792  14.060   4.447  1.00  0.92           C  
ATOM   4974  O   MET A 319     -11.753  13.908   3.685  1.00  0.92           O  
ATOM   4975  CB  MET A 319      -9.444  16.147   4.646  1.00  0.92           C  
ATOM   4976  CG  MET A 319      -9.550  16.540   3.209  1.00  0.92           C  
ATOM   4977  SD  MET A 319      -9.019  15.213   2.115  1.00  0.92           S  
ATOM   4978  CE  MET A 319      -7.268  15.179   2.507  1.00  0.92           C  
ATOM   4979  H   MET A 319      -9.535  15.330   7.052  1.00  0.92           H  
ATOM   4980  HA  MET A 319     -11.488  15.955   5.116  1.00  0.92           H  
ATOM   4981 1HB  MET A 319      -9.294  17.046   5.241  1.00  0.92           H  
ATOM   4982 2HB  MET A 319      -8.555  15.551   4.730  1.00  0.92           H  
ATOM   4983 1HG  MET A 319     -10.582  16.805   2.969  1.00  0.92           H  
ATOM   4984 2HG  MET A 319      -8.916  17.402   3.028  1.00  0.92           H  
ATOM   4985 1HE  MET A 319      -6.777  14.406   1.917  1.00  0.92           H  
ATOM   4986 2HE  MET A 319      -6.825  16.148   2.283  1.00  0.92           H  
ATOM   4987 3HE  MET A 319      -7.138  14.955   3.570  1.00  0.92           H  
ATOM   4988  N   VAL A 320      -9.903  13.095   4.692  1.00  0.94           N  
ATOM   4989  CA  VAL A 320     -10.028  11.818   4.037  1.00  0.94           C  
ATOM   4990  C   VAL A 320     -11.281  11.076   4.420  1.00  0.94           C  
ATOM   4991  O   VAL A 320     -11.980  10.601   3.537  1.00  0.94           O  
ATOM   4992  CB  VAL A 320      -8.860  10.894   4.346  1.00  0.94           C  
ATOM   4993  CG1 VAL A 320      -9.214   9.500   3.816  1.00  0.94           C  
ATOM   4994  CG2 VAL A 320      -7.588  11.406   3.687  1.00  0.94           C  
ATOM   4995  H   VAL A 320      -9.117  13.265   5.321  1.00  0.94           H  
ATOM   4996  HA  VAL A 320     -10.043  11.998   2.963  1.00  0.94           H  
ATOM   4997  HB  VAL A 320      -8.719  10.836   5.428  1.00  0.94           H  
ATOM   4998 1HG1 VAL A 320      -8.441   8.828   4.049  1.00  0.94           H  
ATOM   4999 2HG1 VAL A 320     -10.128   9.145   4.288  1.00  0.94           H  
ATOM   5000 3HG1 VAL A 320      -9.356   9.543   2.739  1.00  0.94           H  
ATOM   5001 1HG2 VAL A 320      -6.771  10.739   3.908  1.00  0.94           H  
ATOM   5002 2HG2 VAL A 320      -7.734  11.459   2.611  1.00  0.94           H  
ATOM   5003 3HG2 VAL A 320      -7.356  12.393   4.064  1.00  0.94           H  
ATOM   5004  N   GLN A 321     -11.607  10.983   5.711  1.00  0.96           N  
ATOM   5005  CA  GLN A 321     -12.806  10.221   6.054  1.00  0.96           C  
ATOM   5006  C   GLN A 321     -14.037  10.762   5.345  1.00  0.96           C  
ATOM   5007  O   GLN A 321     -14.797  10.012   4.718  1.00  0.96           O  
ATOM   5008  CB  GLN A 321     -13.077  10.252   7.559  1.00  0.96           C  
ATOM   5009  CG  GLN A 321     -14.334   9.460   7.951  1.00  0.96           C  
ATOM   5010  CD  GLN A 321     -14.662   9.500   9.425  1.00  0.96           C  
ATOM   5011  OE1 GLN A 321     -14.106  10.290  10.196  1.00  0.96           O  
ATOM   5012  NE2 GLN A 321     -15.575   8.624   9.841  1.00  0.96           N  
ATOM   5013  H   GLN A 321     -11.009  11.391   6.433  1.00  0.96           H  
ATOM   5014  HA  GLN A 321     -12.659   9.186   5.745  1.00  0.96           H  
ATOM   5015 1HB  GLN A 321     -12.225   9.830   8.091  1.00  0.96           H  
ATOM   5016 2HB  GLN A 321     -13.196  11.284   7.890  1.00  0.96           H  
ATOM   5017 1HG  GLN A 321     -15.182   9.866   7.402  1.00  0.96           H  
ATOM   5018 2HG  GLN A 321     -14.181   8.419   7.674  1.00  0.96           H  
ATOM   5019 1HE2 GLN A 321     -15.828   8.582  10.809  1.00  0.96           H  
ATOM   5020 2HE2 GLN A 321     -15.987   7.990   9.192  1.00  0.96           H  
ATOM   5021  N   GLY A 322     -14.237  12.073   5.419  1.00  0.98           N  
ATOM   5022  CA  GLY A 322     -15.394  12.660   4.773  1.00  0.98           C  
ATOM   5023  C   GLY A 322     -15.339  12.506   3.260  1.00  0.98           C  
ATOM   5024  O   GLY A 322     -16.365  12.221   2.630  1.00  0.98           O  
ATOM   5025  H   GLY A 322     -13.576  12.669   5.925  1.00  0.98           H  
ATOM   5026 1HA  GLY A 322     -16.289  12.168   5.142  1.00  0.98           H  
ATOM   5027 2HA  GLY A 322     -15.475  13.696   5.045  1.00  0.98           H  
ATOM   5028  N   THR A 323     -14.135  12.633   2.675  1.00  0.99           N  
ATOM   5029  CA  THR A 323     -13.967  12.483   1.239  1.00  0.99           C  
ATOM   5030  C   THR A 323     -14.362  11.083   0.824  1.00  0.99           C  
ATOM   5031  O   THR A 323     -15.085  10.921  -0.151  1.00  0.99           O  
ATOM   5032  CB  THR A 323     -12.522  12.772   0.794  1.00  0.99           C  
ATOM   5033  OG1 THR A 323     -12.192  14.132   1.095  1.00  0.99           O  
ATOM   5034  CG2 THR A 323     -12.367  12.521  -0.689  1.00  0.99           C  
ATOM   5035  H   THR A 323     -13.314  12.876   3.229  1.00  0.99           H  
ATOM   5036  HA  THR A 323     -14.626  13.188   0.736  1.00  0.99           H  
ATOM   5037  HB  THR A 323     -11.844  12.121   1.336  1.00  0.99           H  
ATOM   5038  HG1 THR A 323     -12.154  14.229   2.071  1.00  0.99           H  
ATOM   5039 1HG2 THR A 323     -11.339  12.723  -0.983  1.00  0.99           H  
ATOM   5040 2HG2 THR A 323     -12.608  11.478  -0.901  1.00  0.99           H  
ATOM   5041 3HG2 THR A 323     -13.041  13.171  -1.244  1.00  0.99           H  
ATOM   5042  N   VAL A 324     -13.923  10.075   1.573  1.00  0.98           N  
ATOM   5043  CA  VAL A 324     -14.247   8.691   1.267  1.00  0.98           C  
ATOM   5044  C   VAL A 324     -15.747   8.477   1.295  1.00  0.98           C  
ATOM   5045  O   VAL A 324     -16.307   7.870   0.385  1.00  0.98           O  
ATOM   5046  CB  VAL A 324     -13.544   7.746   2.257  1.00  0.98           C  
ATOM   5047  CG1 VAL A 324     -14.069   6.330   2.102  1.00  0.98           C  
ATOM   5048  CG2 VAL A 324     -12.041   7.770   1.981  1.00  0.98           C  
ATOM   5049  H   VAL A 324     -13.330  10.280   2.373  1.00  0.98           H  
ATOM   5050  HA  VAL A 324     -13.880   8.469   0.265  1.00  0.98           H  
ATOM   5051  HB  VAL A 324     -13.741   8.084   3.280  1.00  0.98           H  
ATOM   5052 1HG1 VAL A 324     -13.565   5.680   2.814  1.00  0.98           H  
ATOM   5053 2HG1 VAL A 324     -15.139   6.325   2.304  1.00  0.98           H  
ATOM   5054 3HG1 VAL A 324     -13.886   5.977   1.090  1.00  0.98           H  
ATOM   5055 1HG2 VAL A 324     -11.533   7.130   2.683  1.00  0.98           H  
ATOM   5056 2HG2 VAL A 324     -11.854   7.425   0.966  1.00  0.98           H  
ATOM   5057 3HG2 VAL A 324     -11.668   8.770   2.083  1.00  0.98           H  
ATOM   5058  N   ILE A 325     -16.426   9.020   2.297  1.00  0.96           N  
ATOM   5059  CA  ILE A 325     -17.875   8.878   2.342  1.00  0.96           C  
ATOM   5060  C   ILE A 325     -18.504   9.560   1.115  1.00  0.96           C  
ATOM   5061  O   ILE A 325     -19.379   8.987   0.451  1.00  0.96           O  
ATOM   5062  CB  ILE A 325     -18.423   9.474   3.655  1.00  0.96           C  
ATOM   5063  CG1 ILE A 325     -17.954   8.586   4.839  1.00  0.96           C  
ATOM   5064  CG2 ILE A 325     -19.950   9.571   3.607  1.00  0.96           C  
ATOM   5065  CD1 ILE A 325     -18.163   9.205   6.204  1.00  0.96           C  
ATOM   5066  H   ILE A 325     -15.927   9.509   3.045  1.00  0.96           H  
ATOM   5067  HA  ILE A 325     -18.125   7.822   2.313  1.00  0.96           H  
ATOM   5068  HB  ILE A 325     -17.999  10.467   3.803  1.00  0.96           H  
ATOM   5069 1HG1 ILE A 325     -18.493   7.644   4.798  1.00  0.96           H  
ATOM   5070 2HG1 ILE A 325     -16.885   8.378   4.720  1.00  0.96           H  
ATOM   5071 1HG2 ILE A 325     -20.322   9.995   4.537  1.00  0.96           H  
ATOM   5072 2HG2 ILE A 325     -20.251  10.209   2.775  1.00  0.96           H  
ATOM   5073 3HG2 ILE A 325     -20.361   8.576   3.470  1.00  0.96           H  
ATOM   5074 1HD1 ILE A 325     -17.804   8.518   6.972  1.00  0.96           H  
ATOM   5075 2HD1 ILE A 325     -17.601  10.131   6.257  1.00  0.96           H  
ATOM   5076 3HD1 ILE A 325     -19.218   9.407   6.358  1.00  0.96           H  
ATOM   5077  N   GLY A 326     -18.038  10.773   0.795  1.00  0.93           N  
ATOM   5078  CA  GLY A 326     -18.521  11.523  -0.360  1.00  0.93           C  
ATOM   5079  C   GLY A 326     -18.281  10.787  -1.681  1.00  0.93           C  
ATOM   5080  O   GLY A 326     -19.153  10.784  -2.555  1.00  0.93           O  
ATOM   5081  H   GLY A 326     -17.324  11.200   1.384  1.00  0.93           H  
ATOM   5082 1HA  GLY A 326     -19.582  11.736  -0.238  1.00  0.93           H  
ATOM   5083 2HA  GLY A 326     -18.006  12.478  -0.390  1.00  0.93           H  
ATOM   5084  N   VAL A 327     -17.112  10.145  -1.815  1.00  0.89           N  
ATOM   5085  CA  VAL A 327     -16.747   9.371  -2.998  1.00  0.89           C  
ATOM   5086  C   VAL A 327     -17.573   8.119  -3.125  1.00  0.89           C  
ATOM   5087  O   VAL A 327     -18.076   7.818  -4.202  1.00  0.89           O  
ATOM   5088  CB  VAL A 327     -15.254   9.001  -3.006  1.00  0.89           C  
ATOM   5089  CG1 VAL A 327     -14.977   8.025  -4.130  1.00  0.89           C  
ATOM   5090  CG2 VAL A 327     -14.407  10.246  -3.252  1.00  0.89           C  
ATOM   5091  H   VAL A 327     -16.439  10.213  -1.060  1.00  0.89           H  
ATOM   5092  HA  VAL A 327     -16.938   9.976  -3.871  1.00  0.89           H  
ATOM   5093  HB  VAL A 327     -14.994   8.541  -2.051  1.00  0.89           H  
ATOM   5094 1HG1 VAL A 327     -13.920   7.764  -4.131  1.00  0.89           H  
ATOM   5095 2HG1 VAL A 327     -15.573   7.123  -3.985  1.00  0.89           H  
ATOM   5096 3HG1 VAL A 327     -15.238   8.487  -5.079  1.00  0.89           H  
ATOM   5097 1HG2 VAL A 327     -13.354   9.973  -3.256  1.00  0.89           H  
ATOM   5098 2HG2 VAL A 327     -14.670  10.667  -4.214  1.00  0.89           H  
ATOM   5099 3HG2 VAL A 327     -14.584  10.977  -2.482  1.00  0.89           H  
ATOM   5100  N   ILE A 328     -17.760   7.388  -2.036  1.00  0.84           N  
ATOM   5101  CA  ILE A 328     -18.567   6.188  -2.120  1.00  0.84           C  
ATOM   5102  C   ILE A 328     -19.958   6.560  -2.577  1.00  0.84           C  
ATOM   5103  O   ILE A 328     -20.515   5.948  -3.487  1.00  0.84           O  
ATOM   5104  CB  ILE A 328     -18.662   5.471  -0.770  1.00  0.84           C  
ATOM   5105  CG1 ILE A 328     -17.306   4.895  -0.355  1.00  0.84           C  
ATOM   5106  CG2 ILE A 328     -19.722   4.370  -0.855  1.00  0.84           C  
ATOM   5107  CD1 ILE A 328     -17.267   4.471   1.098  1.00  0.84           C  
ATOM   5108  H   ILE A 328     -17.331   7.658  -1.149  1.00  0.84           H  
ATOM   5109  HA  ILE A 328     -18.121   5.514  -2.858  1.00  0.84           H  
ATOM   5110  HB  ILE A 328     -18.950   6.199  -0.002  1.00  0.84           H  
ATOM   5111 1HG1 ILE A 328     -17.091   4.026  -0.974  1.00  0.84           H  
ATOM   5112 2HG1 ILE A 328     -16.534   5.634  -0.529  1.00  0.84           H  
ATOM   5113 1HG2 ILE A 328     -19.808   3.872   0.108  1.00  0.84           H  
ATOM   5114 2HG2 ILE A 328     -20.684   4.810  -1.124  1.00  0.84           H  
ATOM   5115 3HG2 ILE A 328     -19.432   3.645  -1.613  1.00  0.84           H  
ATOM   5116 1HD1 ILE A 328     -16.283   4.067   1.332  1.00  0.84           H  
ATOM   5117 2HD1 ILE A 328     -17.465   5.341   1.728  1.00  0.84           H  
ATOM   5118 3HD1 ILE A 328     -18.025   3.712   1.278  1.00  0.84           H  
ATOM   5119  N   GLY A 329     -20.516   7.603  -1.958  1.00  0.80           N  
ATOM   5120  CA  GLY A 329     -21.836   8.082  -2.324  1.00  0.80           C  
ATOM   5121  C   GLY A 329     -21.905   8.534  -3.782  1.00  0.80           C  
ATOM   5122  O   GLY A 329     -22.704   8.013  -4.565  1.00  0.80           O  
ATOM   5123  H   GLY A 329     -20.016   8.076  -1.205  1.00  0.80           H  
ATOM   5124 1HA  GLY A 329     -22.559   7.289  -2.152  1.00  0.80           H  
ATOM   5125 2HA  GLY A 329     -22.109   8.912  -1.671  1.00  0.80           H  
ATOM   5126  N   THR A 330     -21.030   9.464  -4.167  1.00  0.76           N  
ATOM   5127  CA  THR A 330     -21.038  10.020  -5.507  1.00  0.76           C  
ATOM   5128  C   THR A 330     -20.832   8.958  -6.568  1.00  0.76           C  
ATOM   5129  O   THR A 330     -21.551   8.938  -7.567  1.00  0.76           O  
ATOM   5130  CB  THR A 330     -19.936  11.066  -5.662  1.00  0.76           C  
ATOM   5131  OG1 THR A 330     -20.140  12.100  -4.720  1.00  0.76           O  
ATOM   5132  CG2 THR A 330     -19.986  11.655  -7.053  1.00  0.76           C  
ATOM   5133  H   THR A 330     -20.357   9.832  -3.501  1.00  0.76           H  
ATOM   5134  HA  THR A 330     -22.004  10.490  -5.674  1.00  0.76           H  
ATOM   5135  HB  THR A 330     -18.969  10.604  -5.486  1.00  0.76           H  
ATOM   5136  HG1 THR A 330     -19.931  11.745  -3.821  1.00  0.76           H  
ATOM   5137 1HG2 THR A 330     -19.221  12.400  -7.155  1.00  0.76           H  
ATOM   5138 2HG2 THR A 330     -19.829  10.862  -7.785  1.00  0.76           H  
ATOM   5139 3HG2 THR A 330     -20.946  12.115  -7.226  1.00  0.76           H  
ATOM   5140  N   VAL A 331     -19.856   8.073  -6.370  1.00  0.73           N  
ATOM   5141  CA  VAL A 331     -19.578   7.033  -7.342  1.00  0.73           C  
ATOM   5142  C   VAL A 331     -20.728   6.058  -7.437  1.00  0.73           C  
ATOM   5143  O   VAL A 331     -21.147   5.698  -8.537  1.00  0.73           O  
ATOM   5144  CB  VAL A 331     -18.288   6.291  -7.002  1.00  0.73           C  
ATOM   5145  CG1 VAL A 331     -18.132   5.087  -7.921  1.00  0.73           C  
ATOM   5146  CG2 VAL A 331     -17.114   7.254  -7.168  1.00  0.73           C  
ATOM   5147  H   VAL A 331     -19.287   8.116  -5.529  1.00  0.73           H  
ATOM   5148  HA  VAL A 331     -19.441   7.505  -8.314  1.00  0.73           H  
ATOM   5149  HB  VAL A 331     -18.335   5.932  -5.969  1.00  0.73           H  
ATOM   5150 1HG1 VAL A 331     -17.212   4.558  -7.674  1.00  0.73           H  
ATOM   5151 2HG1 VAL A 331     -18.983   4.418  -7.787  1.00  0.73           H  
ATOM   5152 3HG1 VAL A 331     -18.093   5.422  -8.957  1.00  0.73           H  
ATOM   5153 1HG2 VAL A 331     -16.186   6.740  -6.921  1.00  0.73           H  
ATOM   5154 2HG2 VAL A 331     -17.076   7.603  -8.199  1.00  0.73           H  
ATOM   5155 3HG2 VAL A 331     -17.246   8.107  -6.506  1.00  0.73           H  
ATOM   5156  N   ALA A 332     -21.278   5.625  -6.302  1.00  0.71           N  
ATOM   5157  CA  ALA A 332     -22.412   4.723  -6.369  1.00  0.71           C  
ATOM   5158  C   ALA A 332     -23.553   5.397  -7.120  1.00  0.71           C  
ATOM   5159  O   ALA A 332     -24.242   4.761  -7.926  1.00  0.71           O  
ATOM   5160  CB  ALA A 332     -22.853   4.340  -4.970  1.00  0.71           C  
ATOM   5161  H   ALA A 332     -20.928   5.911  -5.384  1.00  0.71           H  
ATOM   5162  HA  ALA A 332     -22.115   3.832  -6.919  1.00  0.71           H  
ATOM   5163 1HB  ALA A 332     -23.699   3.661  -5.025  1.00  0.71           H  
ATOM   5164 2HB  ALA A 332     -22.029   3.858  -4.448  1.00  0.71           H  
ATOM   5165 3HB  ALA A 332     -23.143   5.244  -4.425  1.00  0.71           H  
ATOM   5166  N   GLY A 333     -23.724   6.700  -6.866  1.00  0.69           N  
ATOM   5167  CA  GLY A 333     -24.739   7.521  -7.496  1.00  0.69           C  
ATOM   5168  C   GLY A 333     -24.484   7.662  -8.972  1.00  0.69           C  
ATOM   5169  O   GLY A 333     -25.410   7.637  -9.780  1.00  0.69           O  
ATOM   5170  H   GLY A 333     -23.131   7.148  -6.169  1.00  0.69           H  
ATOM   5171 1HA  GLY A 333     -25.722   7.088  -7.325  1.00  0.69           H  
ATOM   5172 2HA  GLY A 333     -24.729   8.504  -7.033  1.00  0.69           H  
ATOM   5173  N   THR A 334     -23.216   7.786  -9.339  1.00  0.68           N  
ATOM   5174  CA  THR A 334     -22.858   7.963 -10.719  1.00  0.68           C  
ATOM   5175  C   THR A 334     -23.214   6.719 -11.486  1.00  0.68           C  
ATOM   5176  O   THR A 334     -23.901   6.781 -12.499  1.00  0.68           O  
ATOM   5177  CB  THR A 334     -21.361   8.204 -10.876  1.00  0.68           C  
ATOM   5178  OG1 THR A 334     -20.988   9.357 -10.144  1.00  0.68           O  
ATOM   5179  CG2 THR A 334     -21.032   8.403 -12.338  1.00  0.68           C  
ATOM   5180  H   THR A 334     -22.491   7.810  -8.630  1.00  0.68           H  
ATOM   5181  HA  THR A 334     -23.404   8.800 -11.117  1.00  0.68           H  
ATOM   5182  HB  THR A 334     -20.812   7.348 -10.493  1.00  0.68           H  
ATOM   5183  HG1 THR A 334     -21.370   9.291  -9.243  1.00  0.68           H  
ATOM   5184 1HG2 THR A 334     -19.965   8.578 -12.451  1.00  0.68           H  
ATOM   5185 2HG2 THR A 334     -21.319   7.514 -12.900  1.00  0.68           H  
ATOM   5186 3HG2 THR A 334     -21.581   9.259 -12.706  1.00  0.68           H  
ATOM   5187  N   VAL A 335     -22.818   5.570 -10.955  1.00  0.68           N  
ATOM   5188  CA  VAL A 335     -23.075   4.316 -11.630  1.00  0.68           C  
ATOM   5189  C   VAL A 335     -24.568   4.079 -11.748  1.00  0.68           C  
ATOM   5190  O   VAL A 335     -25.070   3.764 -12.829  1.00  0.68           O  
ATOM   5191  CB  VAL A 335     -22.407   3.168 -10.867  1.00  0.68           C  
ATOM   5192  CG1 VAL A 335     -22.840   1.833 -11.454  1.00  0.68           C  
ATOM   5193  CG2 VAL A 335     -20.885   3.334 -10.944  1.00  0.68           C  
ATOM   5194  H   VAL A 335     -22.284   5.581 -10.084  1.00  0.68           H  
ATOM   5195  HA  VAL A 335     -22.650   4.368 -12.631  1.00  0.68           H  
ATOM   5196  HB  VAL A 335     -22.725   3.199  -9.820  1.00  0.68           H  
ATOM   5197 1HG1 VAL A 335     -22.370   1.024 -10.898  1.00  0.68           H  
ATOM   5198 2HG1 VAL A 335     -23.921   1.745 -11.377  1.00  0.68           H  
ATOM   5199 3HG1 VAL A 335     -22.542   1.777 -12.499  1.00  0.68           H  
ATOM   5200 1HG2 VAL A 335     -20.403   2.530 -10.390  1.00  0.68           H  
ATOM   5201 2HG2 VAL A 335     -20.567   3.302 -11.985  1.00  0.68           H  
ATOM   5202 3HG2 VAL A 335     -20.602   4.290 -10.511  1.00  0.68           H  
ATOM   5203  N   LEU A 336     -25.295   4.282 -10.653  1.00  0.69           N  
ATOM   5204  CA  LEU A 336     -26.732   4.115 -10.681  1.00  0.69           C  
ATOM   5205  C   LEU A 336     -27.367   5.049 -11.698  1.00  0.69           C  
ATOM   5206  O   LEU A 336     -28.183   4.619 -12.509  1.00  0.69           O  
ATOM   5207  CB  LEU A 336     -27.317   4.352  -9.292  1.00  0.69           C  
ATOM   5208  CG  LEU A 336     -28.830   4.294  -9.198  1.00  0.69           C  
ATOM   5209  CD1 LEU A 336     -29.307   2.909  -9.615  1.00  0.69           C  
ATOM   5210  CD2 LEU A 336     -29.262   4.631  -7.762  1.00  0.69           C  
ATOM   5211  H   LEU A 336     -24.847   4.549  -9.775  1.00  0.69           H  
ATOM   5212  HA  LEU A 336     -26.950   3.090 -10.978  1.00  0.69           H  
ATOM   5213 1HB  LEU A 336     -26.903   3.615  -8.608  1.00  0.69           H  
ATOM   5214 2HB  LEU A 336     -27.000   5.341  -8.954  1.00  0.69           H  
ATOM   5215  HG  LEU A 336     -29.254   5.016  -9.878  1.00  0.69           H  
ATOM   5216 1HD1 LEU A 336     -30.395   2.866  -9.563  1.00  0.69           H  
ATOM   5217 2HD1 LEU A 336     -28.986   2.705 -10.639  1.00  0.69           H  
ATOM   5218 3HD1 LEU A 336     -28.882   2.162  -8.947  1.00  0.69           H  
ATOM   5219 1HD2 LEU A 336     -30.349   4.601  -7.691  1.00  0.69           H  
ATOM   5220 2HD2 LEU A 336     -28.831   3.902  -7.074  1.00  0.69           H  
ATOM   5221 3HD2 LEU A 336     -28.908   5.625  -7.497  1.00  0.69           H  
ATOM   5222  N   GLY A 337     -26.994   6.328 -11.663  1.00  0.71           N  
ATOM   5223  CA  GLY A 337     -27.544   7.326 -12.569  1.00  0.71           C  
ATOM   5224  C   GLY A 337     -27.283   6.995 -14.021  1.00  0.71           C  
ATOM   5225  O   GLY A 337     -28.160   7.151 -14.866  1.00  0.71           O  
ATOM   5226  H   GLY A 337     -26.307   6.634 -10.981  1.00  0.71           H  
ATOM   5227 1HA  GLY A 337     -28.614   7.433 -12.393  1.00  0.71           H  
ATOM   5228 2HA  GLY A 337     -27.083   8.282 -12.350  1.00  0.71           H  
ATOM   5229  N   VAL A 338     -26.095   6.495 -14.325  1.00  0.74           N  
ATOM   5230  CA  VAL A 338     -25.783   6.119 -15.689  1.00  0.74           C  
ATOM   5231  C   VAL A 338     -26.653   4.946 -16.137  1.00  0.74           C  
ATOM   5232  O   VAL A 338     -27.229   4.968 -17.229  1.00  0.74           O  
ATOM   5233  CB  VAL A 338     -24.291   5.797 -15.818  1.00  0.74           C  
ATOM   5234  CG1 VAL A 338     -24.014   5.206 -17.172  1.00  0.74           C  
ATOM   5235  CG2 VAL A 338     -23.468   7.108 -15.624  1.00  0.74           C  
ATOM   5236  H   VAL A 338     -25.384   6.398 -13.599  1.00  0.74           H  
ATOM   5237  HA  VAL A 338     -25.996   6.971 -16.333  1.00  0.74           H  
ATOM   5238  HB  VAL A 338     -24.011   5.066 -15.056  1.00  0.74           H  
ATOM   5239 1HG1 VAL A 338     -22.956   4.979 -17.264  1.00  0.74           H  
ATOM   5240 2HG1 VAL A 338     -24.596   4.293 -17.295  1.00  0.74           H  
ATOM   5241 3HG1 VAL A 338     -24.297   5.909 -17.913  1.00  0.74           H  
ATOM   5242 1HG2 VAL A 338     -22.409   6.891 -15.706  1.00  0.74           H  
ATOM   5243 2HG2 VAL A 338     -23.745   7.819 -16.361  1.00  0.74           H  
ATOM   5244 3HG2 VAL A 338     -23.666   7.533 -14.664  1.00  0.74           H  
ATOM   5245  N   ILE A 339     -26.807   3.940 -15.275  1.00  0.79           N  
ATOM   5246  CA  ILE A 339     -27.646   2.797 -15.607  1.00  0.79           C  
ATOM   5247  C   ILE A 339     -29.097   3.213 -15.800  1.00  0.79           C  
ATOM   5248  O   ILE A 339     -29.741   2.848 -16.793  1.00  0.79           O  
ATOM   5249  CB  ILE A 339     -27.597   1.746 -14.489  1.00  0.79           C  
ATOM   5250  CG1 ILE A 339     -26.207   1.120 -14.411  1.00  0.79           C  
ATOM   5251  CG2 ILE A 339     -28.679   0.691 -14.723  1.00  0.79           C  
ATOM   5252  CD1 ILE A 339     -25.997   0.320 -13.156  1.00  0.79           C  
ATOM   5253  H   ILE A 339     -26.318   3.962 -14.376  1.00  0.79           H  
ATOM   5254  HA  ILE A 339     -27.282   2.357 -16.536  1.00  0.79           H  
ATOM   5255  HB  ILE A 339     -27.778   2.238 -13.530  1.00  0.79           H  
ATOM   5256 1HG1 ILE A 339     -26.063   0.467 -15.269  1.00  0.79           H  
ATOM   5257 2HG1 ILE A 339     -25.459   1.909 -14.449  1.00  0.79           H  
ATOM   5258 1HG2 ILE A 339     -28.651  -0.038 -13.917  1.00  0.79           H  
ATOM   5259 2HG2 ILE A 339     -29.658   1.168 -14.744  1.00  0.79           H  
ATOM   5260 3HG2 ILE A 339     -28.500   0.191 -15.674  1.00  0.79           H  
ATOM   5261 1HD1 ILE A 339     -24.991  -0.097 -13.155  1.00  0.79           H  
ATOM   5262 2HD1 ILE A 339     -26.122   0.975 -12.292  1.00  0.79           H  
ATOM   5263 3HD1 ILE A 339     -26.726  -0.486 -13.110  1.00  0.79           H  
ATOM   5264  N   LEU A 340     -29.616   3.997 -14.859  1.00  0.86           N  
ATOM   5265  CA  LEU A 340     -30.992   4.429 -14.950  1.00  0.86           C  
ATOM   5266  C   LEU A 340     -31.188   5.283 -16.172  1.00  0.86           C  
ATOM   5267  O   LEU A 340     -32.179   5.130 -16.869  1.00  0.86           O  
ATOM   5268  CB  LEU A 340     -31.387   5.243 -13.729  1.00  0.86           C  
ATOM   5269  CG  LEU A 340     -31.470   4.497 -12.417  1.00  0.86           C  
ATOM   5270  CD1 LEU A 340     -31.692   5.517 -11.299  1.00  0.86           C  
ATOM   5271  CD2 LEU A 340     -32.582   3.473 -12.489  1.00  0.86           C  
ATOM   5272  H   LEU A 340     -29.049   4.284 -14.065  1.00  0.86           H  
ATOM   5273  HA  LEU A 340     -31.633   3.551 -15.025  1.00  0.86           H  
ATOM   5274 1HB  LEU A 340     -30.646   6.039 -13.603  1.00  0.86           H  
ATOM   5275 2HB  LEU A 340     -32.353   5.708 -13.917  1.00  0.86           H  
ATOM   5276  HG  LEU A 340     -30.535   3.987 -12.226  1.00  0.86           H  
ATOM   5277 1HD1 LEU A 340     -31.742   5.008 -10.339  1.00  0.86           H  
ATOM   5278 2HD1 LEU A 340     -30.861   6.228 -11.294  1.00  0.86           H  
ATOM   5279 3HD1 LEU A 340     -32.621   6.052 -11.476  1.00  0.86           H  
ATOM   5280 1HD2 LEU A 340     -32.640   2.934 -11.543  1.00  0.86           H  
ATOM   5281 2HD2 LEU A 340     -33.529   3.976 -12.681  1.00  0.86           H  
ATOM   5282 3HD2 LEU A 340     -32.374   2.769 -13.297  1.00  0.86           H  
ATOM   5283  N   ALA A 341     -30.218   6.153 -16.477  1.00  0.95           N  
ATOM   5284  CA  ALA A 341     -30.340   7.022 -17.629  1.00  0.95           C  
ATOM   5285  C   ALA A 341     -30.465   6.224 -18.907  1.00  0.95           C  
ATOM   5286  O   ALA A 341     -31.432   6.389 -19.655  1.00  0.95           O  
ATOM   5287  CB  ALA A 341     -29.112   7.913 -17.748  1.00  0.95           C  
ATOM   5288  H   ALA A 341     -29.403   6.255 -15.878  1.00  0.95           H  
ATOM   5289  HA  ALA A 341     -31.230   7.635 -17.504  1.00  0.95           H  
ATOM   5290 1HB  ALA A 341     -29.218   8.557 -18.607  1.00  0.95           H  
ATOM   5291 2HB  ALA A 341     -28.999   8.511 -16.858  1.00  0.95           H  
ATOM   5292 3HB  ALA A 341     -28.226   7.294 -17.873  1.00  0.95           H  
ATOM   5293  N   LEU A 342     -29.558   5.276 -19.100  1.00  1.08           N  
ATOM   5294  CA  LEU A 342     -29.528   4.481 -20.315  1.00  1.08           C  
ATOM   5295  C   LEU A 342     -30.766   3.623 -20.486  1.00  1.08           C  
ATOM   5296  O   LEU A 342     -31.216   3.380 -21.609  1.00  1.08           O  
ATOM   5297  CB  LEU A 342     -28.275   3.611 -20.315  1.00  1.08           C  
ATOM   5298  CG  LEU A 342     -26.966   4.381 -20.466  1.00  1.08           C  
ATOM   5299  CD1 LEU A 342     -25.802   3.422 -20.285  1.00  1.08           C  
ATOM   5300  CD2 LEU A 342     -26.948   5.058 -21.839  1.00  1.08           C  
ATOM   5301  H   LEU A 342     -28.820   5.140 -18.406  1.00  1.08           H  
ATOM   5302  HA  LEU A 342     -29.471   5.165 -21.161  1.00  1.08           H  
ATOM   5303 1HB  LEU A 342     -28.235   3.072 -19.362  1.00  1.08           H  
ATOM   5304 2HB  LEU A 342     -28.345   2.887 -21.123  1.00  1.08           H  
ATOM   5305  HG  LEU A 342     -26.895   5.144 -19.693  1.00  1.08           H  
ATOM   5306 1HD1 LEU A 342     -24.861   3.955 -20.382  1.00  1.08           H  
ATOM   5307 2HD1 LEU A 342     -25.863   2.974 -19.292  1.00  1.08           H  
ATOM   5308 3HD1 LEU A 342     -25.854   2.643 -21.042  1.00  1.08           H  
ATOM   5309 1HD2 LEU A 342     -26.030   5.611 -21.972  1.00  1.08           H  
ATOM   5310 2HD2 LEU A 342     -27.022   4.301 -22.617  1.00  1.08           H  
ATOM   5311 3HD2 LEU A 342     -27.795   5.744 -21.918  1.00  1.08           H  
ATOM   5312  N   THR A 343     -31.336   3.184 -19.378  1.00  1.22           N  
ATOM   5313  CA  THR A 343     -32.493   2.326 -19.418  1.00  1.22           C  
ATOM   5314  C   THR A 343     -33.842   3.054 -19.314  1.00  1.22           C  
ATOM   5315  O   THR A 343     -34.872   2.385 -19.281  1.00  1.22           O  
ATOM   5316  CB  THR A 343     -32.365   1.228 -18.337  1.00  1.22           C  
ATOM   5317  OG1 THR A 343     -32.235   1.817 -17.050  1.00  1.22           O  
ATOM   5318  CG2 THR A 343     -31.138   0.381 -18.603  1.00  1.22           C  
ATOM   5319  H   THR A 343     -30.920   3.401 -18.469  1.00  1.22           H  
ATOM   5320  HA  THR A 343     -32.486   1.814 -20.380  1.00  1.22           H  
ATOM   5321  HB  THR A 343     -33.253   0.601 -18.353  1.00  1.22           H  
ATOM   5322  HG1 THR A 343     -31.402   2.342 -17.024  1.00  1.22           H  
ATOM   5323 1HG2 THR A 343     -31.054  -0.389 -17.837  1.00  1.22           H  
ATOM   5324 2HG2 THR A 343     -31.225  -0.085 -19.584  1.00  1.22           H  
ATOM   5325 3HG2 THR A 343     -30.249   1.014 -18.578  1.00  1.22           H  
ATOM   5326  N   ILE A 344     -33.880   4.399 -19.343  1.00  1.38           N  
ATOM   5327  CA  ILE A 344     -35.182   5.075 -19.206  1.00  1.38           C  
ATOM   5328  C   ILE A 344     -36.210   4.713 -20.262  1.00  1.38           C  
ATOM   5329  O   ILE A 344     -37.385   4.551 -19.931  1.00  1.38           O  
ATOM   5330  CB  ILE A 344     -35.080   6.610 -19.213  1.00  1.38           C  
ATOM   5331  CG1 ILE A 344     -34.378   7.083 -17.974  1.00  1.38           C  
ATOM   5332  CG2 ILE A 344     -36.475   7.236 -19.365  1.00  1.38           C  
ATOM   5333  CD1 ILE A 344     -35.062   6.660 -16.695  1.00  1.38           C  
ATOM   5334  H   ILE A 344     -33.018   4.945 -19.402  1.00  1.38           H  
ATOM   5335  HA  ILE A 344     -35.584   4.801 -18.241  1.00  1.38           H  
ATOM   5336  HB  ILE A 344     -34.463   6.917 -20.056  1.00  1.38           H  
ATOM   5337 1HG1 ILE A 344     -33.395   6.711 -18.000  1.00  1.38           H  
ATOM   5338 2HG1 ILE A 344     -34.322   8.151 -17.982  1.00  1.38           H  
ATOM   5339 1HG2 ILE A 344     -36.393   8.317 -19.392  1.00  1.38           H  
ATOM   5340 2HG2 ILE A 344     -36.929   6.891 -20.295  1.00  1.38           H  
ATOM   5341 3HG2 ILE A 344     -37.102   6.942 -18.525  1.00  1.38           H  
ATOM   5342 1HD1 ILE A 344     -34.504   7.021 -15.846  1.00  1.38           H  
ATOM   5343 2HD1 ILE A 344     -36.071   7.068 -16.667  1.00  1.38           H  
ATOM   5344 3HD1 ILE A 344     -35.105   5.585 -16.655  1.00  1.38           H  
ATOM   5345  N   SER A 345     -35.813   4.569 -21.520  1.00  1.54           N  
ATOM   5346  CA  SER A 345     -36.807   4.261 -22.547  1.00  1.54           C  
ATOM   5347  C   SER A 345     -37.493   2.924 -22.231  1.00  1.54           C  
ATOM   5348  O   SER A 345     -38.715   2.763 -22.399  1.00  1.54           O  
ATOM   5349  CB  SER A 345     -36.141   4.168 -23.903  1.00  1.54           C  
ATOM   5350  OG  SER A 345     -35.576   5.399 -24.288  1.00  1.54           O  
ATOM   5351  H   SER A 345     -34.839   4.690 -21.761  1.00  1.54           H  
ATOM   5352  HA  SER A 345     -37.555   5.057 -22.562  1.00  1.54           H  
ATOM   5353 1HB  SER A 345     -35.371   3.394 -23.885  1.00  1.54           H  
ATOM   5354 2HB  SER A 345     -36.887   3.868 -24.638  1.00  1.54           H  
ATOM   5355  HG  SER A 345     -36.200   6.106 -24.002  1.00  1.54           H  
ATOM   5356  N   ASP A 346     -36.688   1.963 -21.764  1.00  1.69           N  
ATOM   5357  CA  ASP A 346     -37.171   0.628 -21.446  1.00  1.69           C  
ATOM   5358  C   ASP A 346     -37.968   0.636 -20.153  1.00  1.69           C  
ATOM   5359  O   ASP A 346     -38.987  -0.044 -20.051  1.00  1.69           O  
ATOM   5360  CB  ASP A 346     -36.006  -0.347 -21.350  1.00  1.69           C  
ATOM   5361  CG  ASP A 346     -35.348  -0.594 -22.703  1.00  1.69           C  
ATOM   5362  OD1 ASP A 346     -35.925  -0.222 -23.705  1.00  1.69           O  
ATOM   5363  OD2 ASP A 346     -34.273  -1.141 -22.725  1.00  1.69           O  
ATOM   5364  H   ASP A 346     -35.708   2.176 -21.623  1.00  1.69           H  
ATOM   5365  HA  ASP A 346     -37.829   0.299 -22.250  1.00  1.69           H  
ATOM   5366 1HB  ASP A 346     -35.257   0.055 -20.659  1.00  1.69           H  
ATOM   5367 2HB  ASP A 346     -36.354  -1.295 -20.944  1.00  1.69           H  
ATOM   5368  N   ILE A 347     -37.527   1.442 -19.185  1.00  1.83           N  
ATOM   5369  CA  ILE A 347     -38.215   1.581 -17.908  1.00  1.83           C  
ATOM   5370  C   ILE A 347     -39.610   2.148 -18.122  1.00  1.83           C  
ATOM   5371  O   ILE A 347     -40.576   1.651 -17.543  1.00  1.83           O  
ATOM   5372  CB  ILE A 347     -37.414   2.452 -16.926  1.00  1.83           C  
ATOM   5373  CG1 ILE A 347     -36.133   1.704 -16.471  1.00  1.83           C  
ATOM   5374  CG2 ILE A 347     -38.274   2.814 -15.751  1.00  1.83           C  
ATOM   5375  CD1 ILE A 347     -35.108   2.582 -15.749  1.00  1.83           C  
ATOM   5376  H   ILE A 347     -36.665   1.962 -19.331  1.00  1.83           H  
ATOM   5377  HA  ILE A 347     -38.313   0.595 -17.463  1.00  1.83           H  
ATOM   5378  HB  ILE A 347     -37.103   3.354 -17.427  1.00  1.83           H  
ATOM   5379 1HG1 ILE A 347     -36.432   0.912 -15.790  1.00  1.83           H  
ATOM   5380 2HG1 ILE A 347     -35.661   1.247 -17.329  1.00  1.83           H  
ATOM   5381 1HG2 ILE A 347     -37.709   3.442 -15.067  1.00  1.83           H  
ATOM   5382 2HG2 ILE A 347     -39.152   3.356 -16.101  1.00  1.83           H  
ATOM   5383 3HG2 ILE A 347     -38.587   1.903 -15.240  1.00  1.83           H  
ATOM   5384 1HD1 ILE A 347     -34.256   1.973 -15.452  1.00  1.83           H  
ATOM   5385 2HD1 ILE A 347     -34.762   3.362 -16.416  1.00  1.83           H  
ATOM   5386 3HD1 ILE A 347     -35.558   3.028 -14.867  1.00  1.83           H  
ATOM   5387  N   ILE A 348     -39.739   3.159 -18.986  1.00  1.95           N  
ATOM   5388  CA  ILE A 348     -41.063   3.696 -19.264  1.00  1.95           C  
ATOM   5389  C   ILE A 348     -41.944   2.617 -19.878  1.00  1.95           C  
ATOM   5390  O   ILE A 348     -43.078   2.417 -19.435  1.00  1.95           O  
ATOM   5391  CB  ILE A 348     -41.027   4.891 -20.239  1.00  1.95           C  
ATOM   5392  CG1 ILE A 348     -40.355   6.110 -19.592  1.00  1.95           C  
ATOM   5393  CG2 ILE A 348     -42.468   5.221 -20.686  1.00  1.95           C  
ATOM   5394  CD1 ILE A 348     -40.031   7.228 -20.592  1.00  1.95           C  
ATOM   5395  H   ILE A 348     -38.914   3.560 -19.432  1.00  1.95           H  
ATOM   5396  HA  ILE A 348     -41.512   4.020 -18.326  1.00  1.95           H  
ATOM   5397  HB  ILE A 348     -40.425   4.624 -21.113  1.00  1.95           H  
ATOM   5398 1HG1 ILE A 348     -41.005   6.501 -18.825  1.00  1.95           H  
ATOM   5399 2HG1 ILE A 348     -39.427   5.790 -19.121  1.00  1.95           H  
ATOM   5400 1HG2 ILE A 348     -42.455   6.053 -21.387  1.00  1.95           H  
ATOM   5401 2HG2 ILE A 348     -42.910   4.350 -21.169  1.00  1.95           H  
ATOM   5402 3HG2 ILE A 348     -43.063   5.484 -19.813  1.00  1.95           H  
ATOM   5403 1HD1 ILE A 348     -39.556   8.055 -20.066  1.00  1.95           H  
ATOM   5404 2HD1 ILE A 348     -39.351   6.844 -21.359  1.00  1.95           H  
ATOM   5405 3HD1 ILE A 348     -40.948   7.578 -21.061  1.00  1.95           H  
ATOM   5406  N   SER A 349     -41.422   1.886 -20.873  1.00  2.09           N  
ATOM   5407  CA  SER A 349     -42.217   0.839 -21.504  1.00  2.09           C  
ATOM   5408  C   SER A 349     -42.613  -0.245 -20.497  1.00  2.09           C  
ATOM   5409  O   SER A 349     -43.763  -0.700 -20.476  1.00  2.09           O  
ATOM   5410  CB  SER A 349     -41.435   0.233 -22.648  1.00  2.09           C  
ATOM   5411  OG  SER A 349     -41.232   1.181 -23.656  1.00  2.09           O  
ATOM   5412  H   SER A 349     -40.478   2.079 -21.217  1.00  2.09           H  
ATOM   5413  HA  SER A 349     -43.127   1.291 -21.898  1.00  2.09           H  
ATOM   5414 1HB  SER A 349     -40.473  -0.131 -22.286  1.00  2.09           H  
ATOM   5415 2HB  SER A 349     -41.982  -0.618 -23.048  1.00  2.09           H  
ATOM   5416  HG  SER A 349     -40.522   1.767 -23.324  1.00  2.09           H  
ATOM   5417  N   TRP A 350     -41.672  -0.626 -19.632  1.00  2.26           N  
ATOM   5418  CA  TRP A 350     -41.923  -1.616 -18.600  1.00  2.26           C  
ATOM   5419  C   TRP A 350     -43.036  -1.159 -17.695  1.00  2.26           C  
ATOM   5420  O   TRP A 350     -44.018  -1.878 -17.498  1.00  2.26           O  
ATOM   5421  CB  TRP A 350     -40.653  -1.859 -17.786  1.00  2.26           C  
ATOM   5422  CG  TRP A 350     -40.818  -2.761 -16.609  1.00  2.26           C  
ATOM   5423  CD1 TRP A 350     -40.778  -2.389 -15.295  1.00  2.26           C  
ATOM   5424  CD2 TRP A 350     -41.065  -4.184 -16.616  1.00  2.26           C  
ATOM   5425  NE1 TRP A 350     -40.961  -3.484 -14.488  1.00  2.26           N  
ATOM   5426  CE2 TRP A 350     -41.143  -4.592 -15.280  1.00  2.26           C  
ATOM   5427  CE3 TRP A 350     -41.228  -5.131 -17.631  1.00  2.26           C  
ATOM   5428  CZ2 TRP A 350     -41.372  -5.913 -14.929  1.00  2.26           C  
ATOM   5429  CZ3 TRP A 350     -41.460  -6.454 -17.280  1.00  2.26           C  
ATOM   5430  CH2 TRP A 350     -41.531  -6.834 -15.964  1.00  2.26           C  
ATOM   5431  H   TRP A 350     -40.742  -0.227 -19.704  1.00  2.26           H  
ATOM   5432  HA  TRP A 350     -42.221  -2.548 -19.076  1.00  2.26           H  
ATOM   5433 1HB  TRP A 350     -39.882  -2.272 -18.436  1.00  2.26           H  
ATOM   5434 2HB  TRP A 350     -40.281  -0.908 -17.421  1.00  2.26           H  
ATOM   5435  HD1 TRP A 350     -40.614  -1.370 -14.943  1.00  2.26           H  
ATOM   5436  HE1 TRP A 350     -40.969  -3.479 -13.478  1.00  2.26           H  
ATOM   5437  HE3 TRP A 350     -41.172  -4.834 -18.679  1.00  2.26           H  
ATOM   5438  HZ2 TRP A 350     -41.434  -6.234 -13.890  1.00  2.26           H  
ATOM   5439  HZ3 TRP A 350     -41.586  -7.186 -18.078  1.00  2.26           H  
ATOM   5440  HH2 TRP A 350     -41.714  -7.881 -15.724  1.00  2.26           H  
ATOM   5441  N   PHE A 351     -42.923   0.055 -17.176  1.00  2.51           N  
ATOM   5442  CA  PHE A 351     -43.944   0.546 -16.286  1.00  2.51           C  
ATOM   5443  C   PHE A 351     -45.279   0.611 -16.971  1.00  2.51           C  
ATOM   5444  O   PHE A 351     -46.280   0.220 -16.382  1.00  2.51           O  
ATOM   5445  CB  PHE A 351     -43.579   1.908 -15.729  1.00  2.51           C  
ATOM   5446  CG  PHE A 351     -42.582   1.826 -14.639  1.00  2.51           C  
ATOM   5447  CD1 PHE A 351     -42.552   0.717 -13.801  1.00  2.51           C  
ATOM   5448  CD2 PHE A 351     -41.680   2.843 -14.429  1.00  2.51           C  
ATOM   5449  CE1 PHE A 351     -41.630   0.633 -12.780  1.00  2.51           C  
ATOM   5450  CE2 PHE A 351     -40.757   2.764 -13.404  1.00  2.51           C  
ATOM   5451  CZ  PHE A 351     -40.731   1.657 -12.580  1.00  2.51           C  
ATOM   5452  H   PHE A 351     -42.109   0.633 -17.383  1.00  2.51           H  
ATOM   5453  HA  PHE A 351     -44.028  -0.150 -15.453  1.00  2.51           H  
ATOM   5454 1HB  PHE A 351     -43.162   2.523 -16.531  1.00  2.51           H  
ATOM   5455 2HB  PHE A 351     -44.463   2.408 -15.356  1.00  2.51           H  
ATOM   5456  HD1 PHE A 351     -43.265  -0.093 -13.957  1.00  2.51           H  
ATOM   5457  HD2 PHE A 351     -41.700   3.714 -15.083  1.00  2.51           H  
ATOM   5458  HE1 PHE A 351     -41.613  -0.242 -12.131  1.00  2.51           H  
ATOM   5459  HE2 PHE A 351     -40.047   3.575 -13.249  1.00  2.51           H  
ATOM   5460  HZ  PHE A 351     -40.001   1.595 -11.774  1.00  2.51           H  
ATOM   5461  N   ASN A 352     -45.321   1.027 -18.232  1.00  2.86           N  
ATOM   5462  CA  ASN A 352     -46.611   1.094 -18.882  1.00  2.86           C  
ATOM   5463  C   ASN A 352     -47.276  -0.282 -18.917  1.00  2.86           C  
ATOM   5464  O   ASN A 352     -48.463  -0.416 -18.579  1.00  2.86           O  
ATOM   5465  CB  ASN A 352     -46.480   1.649 -20.290  1.00  2.86           C  
ATOM   5466  CG  ASN A 352     -46.182   3.104 -20.267  1.00  2.86           C  
ATOM   5467  OD1 ASN A 352     -46.279   3.677 -19.193  1.00  2.86           O  
ATOM   5468  ND2 ASN A 352     -45.906   3.716 -21.400  1.00  2.86           N  
ATOM   5469  H   ASN A 352     -44.478   1.336 -18.718  1.00  2.86           H  
ATOM   5470  HA  ASN A 352     -47.255   1.759 -18.305  1.00  2.86           H  
ATOM   5471 1HB  ASN A 352     -45.680   1.128 -20.818  1.00  2.86           H  
ATOM   5472 2HB  ASN A 352     -47.408   1.484 -20.838  1.00  2.86           H  
ATOM   5473 1HD2 ASN A 352     -45.780   4.733 -21.434  1.00  2.86           H  
ATOM   5474 2HD2 ASN A 352     -45.871   3.197 -22.255  1.00  2.86           H  
ATOM   5475  N   ASN A 353     -46.492  -1.319 -19.245  1.00  3.24           N  
ATOM   5476  CA  ASN A 353     -47.007  -2.682 -19.338  1.00  3.24           C  
ATOM   5477  C   ASN A 353     -47.426  -3.257 -17.984  1.00  3.24           C  
ATOM   5478  O   ASN A 353     -48.414  -3.989 -17.886  1.00  3.24           O  
ATOM   5479  CB  ASN A 353     -45.965  -3.569 -19.987  1.00  3.24           C  
ATOM   5480  CG  ASN A 353     -45.821  -3.298 -21.465  1.00  3.24           C  
ATOM   5481  OD1 ASN A 353     -46.734  -2.772 -22.115  1.00  3.24           O  
ATOM   5482  ND2 ASN A 353     -44.685  -3.650 -22.009  1.00  3.24           N  
ATOM   5483  H   ASN A 353     -45.512  -1.143 -19.485  1.00  3.24           H  
ATOM   5484  HA  ASN A 353     -47.894  -2.665 -19.970  1.00  3.24           H  
ATOM   5485 1HB  ASN A 353     -44.999  -3.395 -19.504  1.00  3.24           H  
ATOM   5486 2HB  ASN A 353     -46.226  -4.613 -19.835  1.00  3.24           H  
ATOM   5487 1HD2 ASN A 353     -44.529  -3.495 -22.984  1.00  3.24           H  
ATOM   5488 2HD2 ASN A 353     -43.973  -4.069 -21.449  1.00  3.24           H  
ATOM   5489  N   VAL A 354     -46.693  -2.894 -16.938  1.00  3.59           N  
ATOM   5490  CA  VAL A 354     -46.957  -3.350 -15.578  1.00  3.59           C  
ATOM   5491  C   VAL A 354     -48.154  -2.662 -14.943  1.00  3.59           C  
ATOM   5492  O   VAL A 354     -48.965  -3.294 -14.264  1.00  3.59           O  
ATOM   5493  CB  VAL A 354     -45.721  -3.115 -14.692  1.00  3.59           C  
ATOM   5494  CG1 VAL A 354     -46.044  -3.409 -13.244  1.00  3.59           C  
ATOM   5495  CG2 VAL A 354     -44.597  -4.025 -15.145  1.00  3.59           C  
ATOM   5496  H   VAL A 354     -45.881  -2.297 -17.103  1.00  3.59           H  
ATOM   5497  HA  VAL A 354     -47.155  -4.420 -15.616  1.00  3.59           H  
ATOM   5498  HB  VAL A 354     -45.415  -2.072 -14.775  1.00  3.59           H  
ATOM   5499 1HG1 VAL A 354     -45.158  -3.232 -12.637  1.00  3.59           H  
ATOM   5500 2HG1 VAL A 354     -46.849  -2.753 -12.912  1.00  3.59           H  
ATOM   5501 3HG1 VAL A 354     -46.354  -4.448 -13.144  1.00  3.59           H  
ATOM   5502 1HG2 VAL A 354     -43.738  -3.843 -14.520  1.00  3.59           H  
ATOM   5503 2HG2 VAL A 354     -44.906  -5.063 -15.050  1.00  3.59           H  
ATOM   5504 3HG2 VAL A 354     -44.343  -3.829 -16.175  1.00  3.59           H  
ATOM   5505  N   LEU A 355     -48.238  -1.355 -15.141  1.00  3.80           N  
ATOM   5506  CA  LEU A 355     -49.268  -0.529 -14.549  1.00  3.80           C  
ATOM   5507  C   LEU A 355     -50.562  -0.516 -15.368  1.00  3.80           C  
ATOM   5508  O   LEU A 355     -51.637  -0.267 -14.821  1.00  3.80           O  
ATOM   5509  CB  LEU A 355     -48.725   0.894 -14.425  1.00  3.80           C  
ATOM   5510  CG  LEU A 355     -47.469   1.034 -13.544  1.00  3.80           C  
ATOM   5511  CD1 LEU A 355     -46.961   2.467 -13.616  1.00  3.80           C  
ATOM   5512  CD2 LEU A 355     -47.798   0.629 -12.134  1.00  3.80           C  
ATOM   5513  H   LEU A 355     -47.531  -0.900 -15.711  1.00  3.80           H  
ATOM   5514  HA  LEU A 355     -49.490  -0.918 -13.558  1.00  3.80           H  
ATOM   5515 1HB  LEU A 355     -48.493   1.275 -15.423  1.00  3.80           H  
ATOM   5516 2HB  LEU A 355     -49.494   1.509 -13.985  1.00  3.80           H  
ATOM   5517  HG  LEU A 355     -46.683   0.382 -13.927  1.00  3.80           H  
ATOM   5518 1HD1 LEU A 355     -46.059   2.566 -13.012  1.00  3.80           H  
ATOM   5519 2HD1 LEU A 355     -46.735   2.706 -14.654  1.00  3.80           H  
ATOM   5520 3HD1 LEU A 355     -47.720   3.144 -13.243  1.00  3.80           H  
ATOM   5521 1HD2 LEU A 355     -46.907   0.718 -11.512  1.00  3.80           H  
ATOM   5522 2HD2 LEU A 355     -48.581   1.278 -11.744  1.00  3.80           H  
ATOM   5523 3HD2 LEU A 355     -48.144  -0.406 -12.127  1.00  3.80           H  
ATOM   5524  N   GLY A 356     -50.470  -0.776 -16.680  1.00  3.83           N  
ATOM   5525  CA  GLY A 356     -51.642  -0.718 -17.552  1.00  3.83           C  
ATOM   5526  C   GLY A 356     -51.972   0.726 -17.914  1.00  3.83           C  
ATOM   5527  O   GLY A 356     -53.127   1.071 -18.176  1.00  3.83           O  
ATOM   5528  H   GLY A 356     -49.571  -0.975 -17.111  1.00  3.83           H  
ATOM   5529 1HA  GLY A 356     -51.439  -1.288 -18.459  1.00  3.83           H  
ATOM   5530 2HA  GLY A 356     -52.491  -1.183 -17.056  1.00  3.83           H  
ATOM   5531  N   LEU A 357     -50.951   1.574 -17.853  1.00  3.70           N  
ATOM   5532  CA  LEU A 357     -51.107   3.000 -18.103  1.00  3.70           C  
ATOM   5533  C   LEU A 357     -50.329   3.463 -19.315  1.00  3.70           C  
ATOM   5534  O   LEU A 357     -49.142   3.195 -19.436  1.00  3.70           O  
ATOM   5535  CB  LEU A 357     -50.604   3.778 -16.887  1.00  3.70           C  
ATOM   5536  CG  LEU A 357     -51.291   3.467 -15.569  1.00  3.70           C  
ATOM   5537  CD1 LEU A 357     -50.596   4.229 -14.468  1.00  3.70           C  
ATOM   5538  CD2 LEU A 357     -52.746   3.837 -15.654  1.00  3.70           C  
ATOM   5539  H   LEU A 357     -50.031   1.171 -17.689  1.00  3.70           H  
ATOM   5540  HA  LEU A 357     -52.162   3.213 -18.266  1.00  3.70           H  
ATOM   5541 1HB  LEU A 357     -49.547   3.552 -16.754  1.00  3.70           H  
ATOM   5542 2HB  LEU A 357     -50.708   4.845 -17.085  1.00  3.70           H  
ATOM   5543  HG  LEU A 357     -51.209   2.408 -15.358  1.00  3.70           H  
ATOM   5544 1HD1 LEU A 357     -51.068   4.002 -13.513  1.00  3.70           H  
ATOM   5545 2HD1 LEU A 357     -49.553   3.942 -14.434  1.00  3.70           H  
ATOM   5546 3HD1 LEU A 357     -50.669   5.295 -14.665  1.00  3.70           H  
ATOM   5547 1HD2 LEU A 357     -53.235   3.608 -14.707  1.00  3.70           H  
ATOM   5548 2HD2 LEU A 357     -52.839   4.903 -15.864  1.00  3.70           H  
ATOM   5549 3HD2 LEU A 357     -53.219   3.265 -16.455  1.00  3.70           H  
ATOM   5550  N   ASN A 358     -50.938   4.270 -20.166  1.00  3.55           N  
ATOM   5551  CA  ASN A 358     -50.210   4.759 -21.334  1.00  3.55           C  
ATOM   5552  C   ASN A 358     -49.420   6.027 -20.989  1.00  3.55           C  
ATOM   5553  O   ASN A 358     -49.712   7.131 -21.472  1.00  3.55           O  
ATOM   5554  CB  ASN A 358     -51.174   4.983 -22.476  1.00  3.55           C  
ATOM   5555  CG  ASN A 358     -51.819   3.706 -22.943  1.00  3.55           C  
ATOM   5556  OD1 ASN A 358     -51.162   2.665 -23.055  1.00  3.55           O  
ATOM   5557  ND2 ASN A 358     -53.097   3.764 -23.216  1.00  3.55           N  
ATOM   5558  H   ASN A 358     -51.912   4.507 -20.033  1.00  3.55           H  
ATOM   5559  HA  ASN A 358     -49.482   4.003 -21.639  1.00  3.55           H  
ATOM   5560 1HB  ASN A 358     -51.946   5.694 -22.179  1.00  3.55           H  
ATOM   5561 2HB  ASN A 358     -50.639   5.409 -23.313  1.00  3.55           H  
ATOM   5562 1HD2 ASN A 358     -53.579   2.945 -23.532  1.00  3.55           H  
ATOM   5563 2HD2 ASN A 358     -53.594   4.626 -23.114  1.00  3.55           H  
ATOM   5564  N   LEU A 359     -48.433   5.861 -20.117  1.00  3.47           N  
ATOM   5565  CA  LEU A 359     -47.698   7.003 -19.604  1.00  3.47           C  
ATOM   5566  C   LEU A 359     -46.930   7.612 -20.749  1.00  3.47           C  
ATOM   5567  O   LEU A 359     -46.339   6.897 -21.564  1.00  3.47           O  
ATOM   5568  CB  LEU A 359     -46.718   6.600 -18.498  1.00  3.47           C  
ATOM   5569  CG  LEU A 359     -47.356   5.932 -17.256  1.00  3.47           C  
ATOM   5570  CD1 LEU A 359     -46.259   5.464 -16.306  1.00  3.47           C  
ATOM   5571  CD2 LEU A 359     -48.299   6.901 -16.582  1.00  3.47           C  
ATOM   5572  H   LEU A 359     -48.244   4.910 -19.790  1.00  3.47           H  
ATOM   5573  HA  LEU A 359     -48.401   7.738 -19.214  1.00  3.47           H  
ATOM   5574 1HB  LEU A 359     -45.943   5.979 -18.904  1.00  3.47           H  
ATOM   5575 2HB  LEU A 359     -46.240   7.510 -18.145  1.00  3.47           H  
ATOM   5576  HG  LEU A 359     -47.914   5.054 -17.575  1.00  3.47           H  
ATOM   5577 1HD1 LEU A 359     -46.715   4.979 -15.448  1.00  3.47           H  
ATOM   5578 2HD1 LEU A 359     -45.610   4.753 -16.825  1.00  3.47           H  
ATOM   5579 3HD1 LEU A 359     -45.674   6.319 -15.973  1.00  3.47           H  
ATOM   5580 1HD2 LEU A 359     -48.752   6.421 -15.719  1.00  3.47           H  
ATOM   5581 2HD2 LEU A 359     -47.745   7.782 -16.259  1.00  3.47           H  
ATOM   5582 3HD2 LEU A 359     -49.077   7.196 -17.286  1.00  3.47           H  
ATOM   5583  N   PHE A 360     -46.915   8.943 -20.781  1.00  3.50           N  
ATOM   5584  CA  PHE A 360     -46.238   9.741 -21.802  1.00  3.50           C  
ATOM   5585  C   PHE A 360     -46.862   9.657 -23.207  1.00  3.50           C  
ATOM   5586  O   PHE A 360     -46.288  10.173 -24.157  1.00  3.50           O  
ATOM   5587  CB  PHE A 360     -44.755   9.353 -21.881  1.00  3.50           C  
ATOM   5588  CG  PHE A 360     -43.970   9.552 -20.636  1.00  3.50           C  
ATOM   5589  CD1 PHE A 360     -43.700   8.494 -19.799  1.00  3.50           C  
ATOM   5590  CD2 PHE A 360     -43.459  10.793 -20.322  1.00  3.50           C  
ATOM   5591  CE1 PHE A 360     -42.955   8.666 -18.659  1.00  3.50           C  
ATOM   5592  CE2 PHE A 360     -42.704  10.975 -19.186  1.00  3.50           C  
ATOM   5593  CZ  PHE A 360     -42.452   9.906 -18.351  1.00  3.50           C  
ATOM   5594  H   PHE A 360     -47.423   9.435 -20.060  1.00  3.50           H  
ATOM   5595  HA  PHE A 360     -46.288  10.785 -21.488  1.00  3.50           H  
ATOM   5596 1HB  PHE A 360     -44.629   8.334 -22.199  1.00  3.50           H  
ATOM   5597 2HB  PHE A 360     -44.299   9.953 -22.632  1.00  3.50           H  
ATOM   5598  HD1 PHE A 360     -44.094   7.515 -20.050  1.00  3.50           H  
ATOM   5599  HD2 PHE A 360     -43.654  11.633 -20.985  1.00  3.50           H  
ATOM   5600  HE1 PHE A 360     -42.761   7.819 -18.004  1.00  3.50           H  
ATOM   5601  HE2 PHE A 360     -42.306  11.961 -18.948  1.00  3.50           H  
ATOM   5602  HZ  PHE A 360     -41.856  10.046 -17.450  1.00  3.50           H  
ATOM   5603  N   ASP A 361     -48.066   9.078 -23.350  1.00  3.63           N  
ATOM   5604  CA  ASP A 361     -48.730   9.069 -24.665  1.00  3.63           C  
ATOM   5605  C   ASP A 361     -49.044  10.484 -25.140  1.00  3.63           C  
ATOM   5606  O   ASP A 361     -49.044  10.785 -26.335  1.00  3.63           O  
ATOM   5607  CB  ASP A 361     -50.028   8.264 -24.612  1.00  3.63           C  
ATOM   5608  CG  ASP A 361     -50.685   8.008 -25.986  1.00  3.63           C  
ATOM   5609  OD1 ASP A 361     -50.097   7.320 -26.794  1.00  3.63           O  
ATOM   5610  OD2 ASP A 361     -51.776   8.489 -26.201  1.00  3.63           O  
ATOM   5611  H   ASP A 361     -48.524   8.613 -22.563  1.00  3.63           H  
ATOM   5612  HA  ASP A 361     -48.071   8.605 -25.387  1.00  3.63           H  
ATOM   5613 1HB  ASP A 361     -49.817   7.312 -24.150  1.00  3.63           H  
ATOM   5614 2HB  ASP A 361     -50.746   8.778 -23.972  1.00  3.63           H  
ATOM   5615  N   ALA A 362     -49.348  11.340 -24.181  1.00  3.85           N  
ATOM   5616  CA  ALA A 362     -49.712  12.714 -24.430  1.00  3.85           C  
ATOM   5617  C   ALA A 362     -48.493  13.574 -24.700  1.00  3.85           C  
ATOM   5618  O   ALA A 362     -47.367  13.237 -24.329  1.00  3.85           O  
ATOM   5619  CB  ALA A 362     -50.489  13.270 -23.252  1.00  3.85           C  
ATOM   5620  H   ALA A 362     -49.322  11.006 -23.231  1.00  3.85           H  
ATOM   5621  HA  ALA A 362     -50.346  12.739 -25.316  1.00  3.85           H  
ATOM   5622 1HB  ALA A 362     -50.787  14.296 -23.464  1.00  3.85           H  
ATOM   5623 2HB  ALA A 362     -51.377  12.662 -23.086  1.00  3.85           H  
ATOM   5624 3HB  ALA A 362     -49.864  13.250 -22.364  1.00  3.85           H  
ATOM   5625  N   TYR A 363     -48.738  14.698 -25.348  1.00  4.00           N  
ATOM   5626  CA  TYR A 363     -47.741  15.734 -25.545  1.00  4.00           C  
ATOM   5627  C   TYR A 363     -46.480  15.318 -26.284  1.00  4.00           C  
ATOM   5628  O   TYR A 363     -45.402  15.773 -25.911  1.00  4.00           O  
ATOM   5629  CB  TYR A 363     -47.325  16.312 -24.191  1.00  4.00           C  
ATOM   5630  CG  TYR A 363     -48.489  16.753 -23.347  1.00  4.00           C  
ATOM   5631  CD1 TYR A 363     -48.762  16.093 -22.160  1.00  4.00           C  
ATOM   5632  CD2 TYR A 363     -49.300  17.788 -23.766  1.00  4.00           C  
ATOM   5633  CE1 TYR A 363     -49.840  16.473 -21.389  1.00  4.00           C  
ATOM   5634  CE2 TYR A 363     -50.380  18.170 -22.998  1.00  4.00           C  
ATOM   5635  CZ  TYR A 363     -50.651  17.516 -21.813  1.00  4.00           C  
ATOM   5636  OH  TYR A 363     -51.730  17.897 -21.047  1.00  4.00           O  
ATOM   5637  H   TYR A 363     -49.680  14.870 -25.672  1.00  4.00           H  
ATOM   5638  HA  TYR A 363     -48.206  16.528 -26.130  1.00  4.00           H  
ATOM   5639 1HB  TYR A 363     -46.750  15.577 -23.628  1.00  4.00           H  
ATOM   5640 2HB  TYR A 363     -46.679  17.172 -24.352  1.00  4.00           H  
ATOM   5641  HD1 TYR A 363     -48.123  15.269 -21.837  1.00  4.00           H  
ATOM   5642  HD2 TYR A 363     -49.088  18.302 -24.705  1.00  4.00           H  
ATOM   5643  HE1 TYR A 363     -50.055  15.953 -20.456  1.00  4.00           H  
ATOM   5644  HE2 TYR A 363     -51.022  18.987 -23.329  1.00  4.00           H  
ATOM   5645  HH  TYR A 363     -52.187  18.623 -21.478  1.00  4.00           H  
ATOM   5646  N   PHE A 364     -46.602  14.482 -27.329  1.00  3.93           N  
ATOM   5647  CA  PHE A 364     -45.449  14.094 -28.163  1.00  3.93           C  
ATOM   5648  C   PHE A 364     -44.374  13.178 -27.555  1.00  3.93           C  
ATOM   5649  O   PHE A 364     -43.434  12.843 -28.264  1.00  3.93           O  
ATOM   5650  CB  PHE A 364     -44.757  15.358 -28.727  1.00  3.93           C  
ATOM   5651  CG  PHE A 364     -43.520  15.138 -29.550  1.00  3.93           C  
ATOM   5652  CD1 PHE A 364     -43.550  14.739 -30.868  1.00  3.93           C  
ATOM   5653  CD2 PHE A 364     -42.307  15.371 -28.964  1.00  3.93           C  
ATOM   5654  CE1 PHE A 364     -42.378  14.595 -31.582  1.00  3.93           C  
ATOM   5655  CE2 PHE A 364     -41.139  15.223 -29.652  1.00  3.93           C  
ATOM   5656  CZ  PHE A 364     -41.172  14.842 -30.962  1.00  3.93           C  
ATOM   5657  H   PHE A 364     -47.519  14.122 -27.551  1.00  3.93           H  
ATOM   5658  HA  PHE A 364     -45.860  13.558 -29.018  1.00  3.93           H  
ATOM   5659 1HB  PHE A 364     -45.466  15.897 -29.332  1.00  3.93           H  
ATOM   5660 2HB  PHE A 364     -44.460  16.023 -27.947  1.00  3.93           H  
ATOM   5661  HD1 PHE A 364     -44.491  14.547 -31.336  1.00  3.93           H  
ATOM   5662  HD2 PHE A 364     -42.298  15.680 -27.932  1.00  3.93           H  
ATOM   5663  HE1 PHE A 364     -42.411  14.287 -32.633  1.00  3.93           H  
ATOM   5664  HE2 PHE A 364     -40.180  15.414 -29.160  1.00  3.93           H  
ATOM   5665  HZ  PHE A 364     -40.250  14.738 -31.498  1.00  3.93           H  
ATOM   5666  N   VAL A 365     -44.449  12.821 -26.269  1.00  3.62           N  
ATOM   5667  CA  VAL A 365     -43.293  12.171 -25.623  1.00  3.62           C  
ATOM   5668  C   VAL A 365     -43.322  10.681 -25.240  1.00  3.62           C  
ATOM   5669  O   VAL A 365     -42.594  10.272 -24.337  1.00  3.62           O  
ATOM   5670  CB  VAL A 365     -42.937  12.963 -24.361  1.00  3.62           C  
ATOM   5671  CG1 VAL A 365     -42.430  14.325 -24.738  1.00  3.62           C  
ATOM   5672  CG2 VAL A 365     -44.165  13.119 -23.505  1.00  3.62           C  
ATOM   5673  H   VAL A 365     -45.280  13.054 -25.714  1.00  3.62           H  
ATOM   5674  HA  VAL A 365     -42.453  12.292 -26.308  1.00  3.62           H  
ATOM   5675  HB  VAL A 365     -42.185  12.435 -23.818  1.00  3.62           H  
ATOM   5676 1HG1 VAL A 365     -42.170  14.886 -23.839  1.00  3.62           H  
ATOM   5677 2HG1 VAL A 365     -41.550  14.197 -25.361  1.00  3.62           H  
ATOM   5678 3HG1 VAL A 365     -43.190  14.862 -25.290  1.00  3.62           H  
ATOM   5679 1HG2 VAL A 365     -43.916  13.676 -22.607  1.00  3.62           H  
ATOM   5680 2HG2 VAL A 365     -44.922  13.660 -24.070  1.00  3.62           H  
ATOM   5681 3HG2 VAL A 365     -44.553  12.148 -23.236  1.00  3.62           H  
ATOM   5682  N   HIS A 366     -44.110   9.850 -25.901  1.00  3.12           N  
ATOM   5683  CA  HIS A 366     -44.074   8.424 -25.549  1.00  3.12           C  
ATOM   5684  C   HIS A 366     -42.681   7.887 -25.907  1.00  3.12           C  
ATOM   5685  O   HIS A 366     -42.118   8.286 -26.924  1.00  3.12           O  
ATOM   5686  CB  HIS A 366     -45.193   7.645 -26.248  1.00  3.12           C  
ATOM   5687  CG  HIS A 366     -45.501   6.278 -25.620  1.00  3.12           C  
ATOM   5688  ND1 HIS A 366     -44.750   5.165 -25.846  1.00  3.12           N  
ATOM   5689  CD2 HIS A 366     -46.490   5.892 -24.768  1.00  3.12           C  
ATOM   5690  CE1 HIS A 366     -45.253   4.141 -25.176  1.00  3.12           C  
ATOM   5691  NE2 HIS A 366     -46.313   4.553 -24.518  1.00  3.12           N  
ATOM   5692  H   HIS A 366     -44.725  10.199 -26.619  1.00  3.12           H  
ATOM   5693  HA  HIS A 366     -44.211   8.300 -24.482  1.00  3.12           H  
ATOM   5694 1HB  HIS A 366     -46.089   8.240 -26.256  1.00  3.12           H  
ATOM   5695 2HB  HIS A 366     -44.911   7.475 -27.286  1.00  3.12           H  
ATOM   5696  HD1 HIS A 366     -43.955   5.098 -26.443  1.00  3.12           H  
ATOM   5697  HD2 HIS A 366     -47.319   6.420 -24.302  1.00  3.12           H  
ATOM   5698  HE1 HIS A 366     -44.786   3.159 -25.235  1.00  3.12           H  
ATOM   5699  N   TYR A 367     -42.125   6.998 -25.076  1.00  2.59           N  
ATOM   5700  CA  TYR A 367     -40.778   6.427 -25.281  1.00  2.59           C  
ATOM   5701  C   TYR A 367     -39.654   7.463 -25.234  1.00  2.59           C  
ATOM   5702  O   TYR A 367     -38.789   7.453 -26.110  1.00  2.59           O  
ATOM   5703  CB  TYR A 367     -40.595   5.740 -26.653  1.00  2.59           C  
ATOM   5704  CG  TYR A 367     -41.528   4.631 -27.051  1.00  2.59           C  
ATOM   5705  CD1 TYR A 367     -42.397   4.831 -28.117  1.00  2.59           C  
ATOM   5706  CD2 TYR A 367     -41.496   3.413 -26.396  1.00  2.59           C  
ATOM   5707  CE1 TYR A 367     -43.239   3.813 -28.523  1.00  2.59           C  
ATOM   5708  CE2 TYR A 367     -42.338   2.391 -26.801  1.00  2.59           C  
ATOM   5709  CZ  TYR A 367     -43.207   2.589 -27.860  1.00  2.59           C  
ATOM   5710  OH  TYR A 367     -44.044   1.572 -28.263  1.00  2.59           O  
ATOM   5711  H   TYR A 367     -42.655   6.716 -24.263  1.00  2.59           H  
ATOM   5712  HA  TYR A 367     -40.591   5.705 -24.486  1.00  2.59           H  
ATOM   5713 1HB  TYR A 367     -40.613   6.485 -27.442  1.00  2.59           H  
ATOM   5714 2HB  TYR A 367     -39.590   5.320 -26.670  1.00  2.59           H  
ATOM   5715  HD1 TYR A 367     -42.410   5.794 -28.632  1.00  2.59           H  
ATOM   5716  HD2 TYR A 367     -40.808   3.254 -25.564  1.00  2.59           H  
ATOM   5717  HE1 TYR A 367     -43.921   3.971 -29.357  1.00  2.59           H  
ATOM   5718  HE2 TYR A 367     -42.313   1.430 -26.284  1.00  2.59           H  
ATOM   5719  HH  TYR A 367     -44.566   1.866 -29.014  1.00  2.59           H  
ATOM   5720  N   LEU A 368     -39.614   8.325 -24.221  1.00  2.12           N  
ATOM   5721  CA  LEU A 368     -38.533   9.305 -24.198  1.00  2.12           C  
ATOM   5722  C   LEU A 368     -37.159   8.631 -24.283  1.00  2.12           C  
ATOM   5723  O   LEU A 368     -36.947   7.613 -23.613  1.00  2.12           O  
ATOM   5724  CB  LEU A 368     -38.572  10.123 -22.900  1.00  2.12           C  
ATOM   5725  CG  LEU A 368     -39.666  11.156 -22.797  1.00  2.12           C  
ATOM   5726  CD1 LEU A 368     -39.748  11.685 -21.388  1.00  2.12           C  
ATOM   5727  CD2 LEU A 368     -39.316  12.296 -23.766  1.00  2.12           C  
ATOM   5728  H   LEU A 368     -40.338   8.325 -23.515  1.00  2.12           H  
ATOM   5729  HA  LEU A 368     -38.715   9.973 -25.029  1.00  2.12           H  
ATOM   5730 1HB  LEU A 368     -38.682   9.444 -22.063  1.00  2.12           H  
ATOM   5731 2HB  LEU A 368     -37.616  10.641 -22.795  1.00  2.12           H  
ATOM   5732  HG  LEU A 368     -40.619  10.718 -23.048  1.00  2.12           H  
ATOM   5733 1HD1 LEU A 368     -40.535  12.437 -21.330  1.00  2.12           H  
ATOM   5734 2HD1 LEU A 368     -39.980  10.863 -20.709  1.00  2.12           H  
ATOM   5735 3HD1 LEU A 368     -38.802  12.130 -21.113  1.00  2.12           H  
ATOM   5736 1HD2 LEU A 368     -40.054  13.073 -23.716  1.00  2.12           H  
ATOM   5737 2HD2 LEU A 368     -38.348  12.715 -23.493  1.00  2.12           H  
ATOM   5738 3HD2 LEU A 368     -39.268  11.908 -24.789  1.00  2.12           H  
ATOM   5739  N   PRO A 369     -36.240   9.160 -25.125  1.00  1.76           N  
ATOM   5740  CA  PRO A 369     -34.866   8.740 -25.323  1.00  1.76           C  
ATOM   5741  C   PRO A 369     -33.987   9.234 -24.195  1.00  1.76           C  
ATOM   5742  O   PRO A 369     -34.400  10.073 -23.394  1.00  1.76           O  
ATOM   5743  CB  PRO A 369     -34.505   9.366 -26.666  1.00  1.76           C  
ATOM   5744  CG  PRO A 369     -35.302  10.622 -26.711  1.00  1.76           C  
ATOM   5745  CD  PRO A 369     -36.613  10.296 -26.018  1.00  1.76           C  
ATOM   5746  HA  PRO A 369     -34.831   7.642 -25.385  1.00  1.76           H  
ATOM   5747 1HB  PRO A 369     -33.426   9.532 -26.710  1.00  1.76           H  
ATOM   5748 2HB  PRO A 369     -34.756   8.674 -27.481  1.00  1.76           H  
ATOM   5749 1HG  PRO A 369     -34.763  11.421 -26.228  1.00  1.76           H  
ATOM   5750 2HG  PRO A 369     -35.448  10.929 -27.754  1.00  1.76           H  
ATOM   5751 1HD  PRO A 369     -36.924  11.183 -25.442  1.00  1.76           H  
ATOM   5752 2HD  PRO A 369     -37.365   9.987 -26.773  1.00  1.76           H  
ATOM   5753  N   SER A 370     -32.771   8.724 -24.143  1.00  1.50           N  
ATOM   5754  CA  SER A 370     -31.803   9.146 -23.140  1.00  1.50           C  
ATOM   5755  C   SER A 370     -30.389   8.993 -23.705  1.00  1.50           C  
ATOM   5756  O   SER A 370     -30.049   7.941 -24.246  1.00  1.50           O  
ATOM   5757  CB  SER A 370     -32.039   8.298 -21.922  1.00  1.50           C  
ATOM   5758  OG  SER A 370     -31.170   8.570 -20.889  1.00  1.50           O  
ATOM   5759  H   SER A 370     -32.497   8.025 -24.820  1.00  1.50           H  
ATOM   5760  HA  SER A 370     -31.973  10.197 -22.895  1.00  1.50           H  
ATOM   5761 1HB  SER A 370     -33.061   8.452 -21.574  1.00  1.50           H  
ATOM   5762 2HB  SER A 370     -31.953   7.244 -22.193  1.00  1.50           H  
ATOM   5763  HG  SER A 370     -31.492   8.005 -20.165  1.00  1.50           H  
ATOM   5764  N   TYR A 371     -29.586  10.062 -23.634  1.00  1.33           N  
ATOM   5765  CA  TYR A 371     -28.245  10.017 -24.249  1.00  1.33           C  
ATOM   5766  C   TYR A 371     -26.995   9.944 -23.372  1.00  1.33           C  
ATOM   5767  O   TYR A 371     -25.901   9.773 -23.910  1.00  1.33           O  
ATOM   5768  CB  TYR A 371     -28.132  11.162 -25.236  1.00  1.33           C  
ATOM   5769  CG  TYR A 371     -29.004  10.935 -26.429  1.00  1.33           C  
ATOM   5770  CD1 TYR A 371     -30.311  11.260 -26.369  1.00  1.33           C  
ATOM   5771  CD2 TYR A 371     -28.464  10.430 -27.598  1.00  1.33           C  
ATOM   5772  CE1 TYR A 371     -31.133  11.092 -27.474  1.00  1.33           C  
ATOM   5773  CE2 TYR A 371     -29.266  10.253 -28.705  1.00  1.33           C  
ATOM   5774  CZ  TYR A 371     -30.601  10.586 -28.645  1.00  1.33           C  
ATOM   5775  OH  TYR A 371     -31.400  10.419 -29.751  1.00  1.33           O  
ATOM   5776  H   TYR A 371     -29.925  10.900 -23.151  1.00  1.33           H  
ATOM   5777  HA  TYR A 371     -28.217   9.109 -24.852  1.00  1.33           H  
ATOM   5778 1HB  TYR A 371     -28.430  12.099 -24.759  1.00  1.33           H  
ATOM   5779 2HB  TYR A 371     -27.100  11.267 -25.572  1.00  1.33           H  
ATOM   5780  HD1 TYR A 371     -30.690  11.652 -25.437  1.00  1.33           H  
ATOM   5781  HD2 TYR A 371     -27.406  10.175 -27.646  1.00  1.33           H  
ATOM   5782  HE1 TYR A 371     -32.188  11.359 -27.424  1.00  1.33           H  
ATOM   5783  HE2 TYR A 371     -28.841   9.858 -29.628  1.00  1.33           H  
ATOM   5784  HH  TYR A 371     -32.278  10.768 -29.572  1.00  1.33           H  
ATOM   5785  N   LEU A 372     -27.116  10.076 -22.058  1.00  1.23           N  
ATOM   5786  CA  LEU A 372     -25.947   9.975 -21.191  1.00  1.23           C  
ATOM   5787  C   LEU A 372     -24.779  10.879 -21.556  1.00  1.23           C  
ATOM   5788  O   LEU A 372     -23.643  10.420 -21.660  1.00  1.23           O  
ATOM   5789  CB  LEU A 372     -25.457   8.532 -21.166  1.00  1.23           C  
ATOM   5790  CG  LEU A 372     -24.235   8.286 -20.360  1.00  1.23           C  
ATOM   5791  CD1 LEU A 372     -24.492   8.642 -18.956  1.00  1.23           C  
ATOM   5792  CD2 LEU A 372     -23.892   6.863 -20.482  1.00  1.23           C  
ATOM   5793  H   LEU A 372     -28.017  10.230 -21.639  1.00  1.23           H  
ATOM   5794  HA  LEU A 372     -26.269  10.241 -20.183  1.00  1.23           H  
ATOM   5795 1HB  LEU A 372     -26.250   7.908 -20.754  1.00  1.23           H  
ATOM   5796 2HB  LEU A 372     -25.248   8.196 -22.176  1.00  1.23           H  
ATOM   5797  HG  LEU A 372     -23.407   8.895 -20.718  1.00  1.23           H  
ATOM   5798 1HD1 LEU A 372     -23.584   8.445 -18.413  1.00  1.23           H  
ATOM   5799 2HD1 LEU A 372     -24.747   9.700 -18.887  1.00  1.23           H  
ATOM   5800 3HD1 LEU A 372     -25.313   8.043 -18.563  1.00  1.23           H  
ATOM   5801 1HD2 LEU A 372     -23.040   6.651 -19.898  1.00  1.23           H  
ATOM   5802 2HD2 LEU A 372     -24.720   6.283 -20.122  1.00  1.23           H  
ATOM   5803 3HD2 LEU A 372     -23.697   6.619 -21.524  1.00  1.23           H  
ATOM   5804  N   ARG A 373     -25.018  12.164 -21.760  1.00  1.17           N  
ATOM   5805  CA  ARG A 373     -23.883  12.997 -22.107  1.00  1.17           C  
ATOM   5806  C   ARG A 373     -22.852  12.894 -20.981  1.00  1.17           C  
ATOM   5807  O   ARG A 373     -23.094  13.334 -19.851  1.00  1.17           O  
ATOM   5808  CB  ARG A 373     -24.344  14.440 -22.321  1.00  1.17           C  
ATOM   5809  CG  ARG A 373     -23.288  15.434 -22.797  1.00  1.17           C  
ATOM   5810  CD  ARG A 373     -23.898  16.791 -23.067  1.00  1.17           C  
ATOM   5811  NE  ARG A 373     -22.922  17.760 -23.573  1.00  1.17           N  
ATOM   5812  CZ  ARG A 373     -23.225  18.966 -24.093  1.00  1.17           C  
ATOM   5813  NH1 ARG A 373     -24.473  19.371 -24.193  1.00  1.17           N  
ATOM   5814  NH2 ARG A 373     -22.238  19.732 -24.508  1.00  1.17           N  
ATOM   5815  H   ARG A 373     -25.950  12.538 -21.680  1.00  1.17           H  
ATOM   5816  HA  ARG A 373     -23.441  12.625 -23.032  1.00  1.17           H  
ATOM   5817 1HB  ARG A 373     -25.154  14.453 -23.051  1.00  1.17           H  
ATOM   5818 2HB  ARG A 373     -24.750  14.833 -21.384  1.00  1.17           H  
ATOM   5819 1HG  ARG A 373     -22.547  15.548 -22.020  1.00  1.17           H  
ATOM   5820 2HG  ARG A 373     -22.813  15.072 -23.708  1.00  1.17           H  
ATOM   5821 1HD  ARG A 373     -24.694  16.694 -23.802  1.00  1.17           H  
ATOM   5822 2HD  ARG A 373     -24.314  17.187 -22.139  1.00  1.17           H  
ATOM   5823  HE  ARG A 373     -21.922  17.536 -23.524  1.00  1.17           H  
ATOM   5824 1HH1 ARG A 373     -25.222  18.778 -23.865  1.00  1.17           H  
ATOM   5825 2HH1 ARG A 373     -24.678  20.276 -24.588  1.00  1.17           H  
ATOM   5826 1HH2 ARG A 373     -21.279  19.373 -24.414  1.00  1.17           H  
ATOM   5827 2HH2 ARG A 373     -22.422  20.638 -24.906  1.00  1.17           H  
ATOM   5828  N   TRP A 374     -21.661  12.396 -21.314  1.00  1.12           N  
ATOM   5829  CA  TRP A 374     -20.626  12.182 -20.307  1.00  1.12           C  
ATOM   5830  C   TRP A 374     -20.095  13.478 -19.739  1.00  1.12           C  
ATOM   5831  O   TRP A 374     -19.608  13.526 -18.607  1.00  1.12           O  
ATOM   5832  CB  TRP A 374     -19.481  11.334 -20.855  1.00  1.12           C  
ATOM   5833  CG  TRP A 374     -19.802   9.859 -20.930  1.00  1.12           C  
ATOM   5834  CD1 TRP A 374     -19.957   9.094 -22.047  1.00  1.12           C  
ATOM   5835  CD2 TRP A 374     -20.007   8.966 -19.802  1.00  1.12           C  
ATOM   5836  NE1 TRP A 374     -20.218   7.789 -21.693  1.00  1.12           N  
ATOM   5837  CE2 TRP A 374     -20.248   7.698 -20.322  1.00  1.12           C  
ATOM   5838  CE3 TRP A 374     -19.993   9.141 -18.415  1.00  1.12           C  
ATOM   5839  CZ2 TRP A 374     -20.468   6.602 -19.502  1.00  1.12           C  
ATOM   5840  CZ3 TRP A 374     -20.226   8.044 -17.599  1.00  1.12           C  
ATOM   5841  CH2 TRP A 374     -20.454   6.811 -18.129  1.00  1.12           C  
ATOM   5842  H   TRP A 374     -21.515  12.075 -22.261  1.00  1.12           H  
ATOM   5843  HA  TRP A 374     -21.076  11.617 -19.491  1.00  1.12           H  
ATOM   5844 1HB  TRP A 374     -19.221  11.680 -21.855  1.00  1.12           H  
ATOM   5845 2HB  TRP A 374     -18.602  11.463 -20.225  1.00  1.12           H  
ATOM   5846  HD1 TRP A 374     -19.873   9.457 -23.069  1.00  1.12           H  
ATOM   5847  HE1 TRP A 374     -20.365   7.026 -22.336  1.00  1.12           H  
ATOM   5848  HE3 TRP A 374     -19.802  10.119 -17.989  1.00  1.12           H  
ATOM   5849  HZ2 TRP A 374     -20.654   5.607 -19.905  1.00  1.12           H  
ATOM   5850  HZ3 TRP A 374     -20.214   8.185 -16.522  1.00  1.12           H  
ATOM   5851  HH2 TRP A 374     -20.629   5.970 -17.458  1.00  1.12           H  
ATOM   5852  N   GLN A 375     -20.188  14.553 -20.509  1.00  1.07           N  
ATOM   5853  CA  GLN A 375     -19.728  15.840 -20.010  1.00  1.07           C  
ATOM   5854  C   GLN A 375     -20.580  16.258 -18.815  1.00  1.07           C  
ATOM   5855  O   GLN A 375     -20.085  16.873 -17.870  1.00  1.07           O  
ATOM   5856  CB  GLN A 375     -19.798  16.911 -21.094  1.00  1.07           C  
ATOM   5857  CG  GLN A 375     -18.803  16.721 -22.225  1.00  1.07           C  
ATOM   5858  CD  GLN A 375     -18.975  17.759 -23.323  1.00  1.07           C  
ATOM   5859  OE1 GLN A 375     -20.106  18.059 -23.748  1.00  1.07           O  
ATOM   5860  NE2 GLN A 375     -17.858  18.313 -23.790  1.00  1.07           N  
ATOM   5861  H   GLN A 375     -20.586  14.469 -21.433  1.00  1.07           H  
ATOM   5862  HA  GLN A 375     -18.695  15.740 -19.676  1.00  1.07           H  
ATOM   5863 1HB  GLN A 375     -20.796  16.953 -21.506  1.00  1.07           H  
ATOM   5864 2HB  GLN A 375     -19.601  17.884 -20.643  1.00  1.07           H  
ATOM   5865 1HG  GLN A 375     -17.793  16.808 -21.824  1.00  1.07           H  
ATOM   5866 2HG  GLN A 375     -18.949  15.733 -22.660  1.00  1.07           H  
ATOM   5867 1HE2 GLN A 375     -17.901  19.002 -24.515  1.00  1.07           H  
ATOM   5868 2HE2 GLN A 375     -16.969  18.041 -23.417  1.00  1.07           H  
ATOM   5869  N   ASP A 376     -21.879  15.932 -18.846  1.00  1.01           N  
ATOM   5870  CA  ASP A 376     -22.740  16.341 -17.755  1.00  1.01           C  
ATOM   5871  C   ASP A 376     -22.450  15.447 -16.576  1.00  1.01           C  
ATOM   5872  O   ASP A 376     -22.338  15.918 -15.450  1.00  1.01           O  
ATOM   5873  CB  ASP A 376     -24.213  16.269 -18.148  1.00  1.01           C  
ATOM   5874  CG  ASP A 376     -24.619  17.329 -19.193  1.00  1.01           C  
ATOM   5875  OD1 ASP A 376     -23.882  18.274 -19.374  1.00  1.01           O  
ATOM   5876  OD2 ASP A 376     -25.640  17.158 -19.837  1.00  1.01           O  
ATOM   5877  H   ASP A 376     -22.263  15.354 -19.587  1.00  1.01           H  
ATOM   5878  HA  ASP A 376     -22.502  17.368 -17.478  1.00  1.01           H  
ATOM   5879 1HB  ASP A 376     -24.425  15.279 -18.558  1.00  1.01           H  
ATOM   5880 2HB  ASP A 376     -24.832  16.392 -17.260  1.00  1.01           H  
ATOM   5881  N   VAL A 377     -22.230  14.158 -16.841  1.00  0.96           N  
ATOM   5882  CA  VAL A 377     -21.962  13.238 -15.742  1.00  0.96           C  
ATOM   5883  C   VAL A 377     -20.690  13.661 -15.030  1.00  0.96           C  
ATOM   5884  O   VAL A 377     -20.632  13.716 -13.801  1.00  0.96           O  
ATOM   5885  CB  VAL A 377     -21.774  11.803 -16.237  1.00  0.96           C  
ATOM   5886  CG1 VAL A 377     -21.328  10.939 -15.089  1.00  0.96           C  
ATOM   5887  CG2 VAL A 377     -23.035  11.285 -16.828  1.00  0.96           C  
ATOM   5888  H   VAL A 377     -22.316  13.822 -17.804  1.00  0.96           H  
ATOM   5889  HA  VAL A 377     -22.788  13.264 -15.043  1.00  0.96           H  
ATOM   5890  HB  VAL A 377     -20.993  11.790 -16.987  1.00  0.96           H  
ATOM   5891 1HG1 VAL A 377     -21.179   9.925 -15.428  1.00  0.96           H  
ATOM   5892 2HG1 VAL A 377     -20.394  11.327 -14.677  1.00  0.96           H  
ATOM   5893 3HG1 VAL A 377     -22.091  10.953 -14.323  1.00  0.96           H  
ATOM   5894 1HG2 VAL A 377     -22.867  10.275 -17.172  1.00  0.96           H  
ATOM   5895 2HG2 VAL A 377     -23.800  11.292 -16.079  1.00  0.96           H  
ATOM   5896 3HG2 VAL A 377     -23.333  11.915 -17.667  1.00  0.96           H  
ATOM   5897  N   THR A 378     -19.670  13.997 -15.812  1.00  0.91           N  
ATOM   5898  CA  THR A 378     -18.398  14.411 -15.264  1.00  0.91           C  
ATOM   5899  C   THR A 378     -18.571  15.628 -14.369  1.00  0.91           C  
ATOM   5900  O   THR A 378     -18.093  15.639 -13.233  1.00  0.91           O  
ATOM   5901  CB  THR A 378     -17.421  14.739 -16.401  1.00  0.91           C  
ATOM   5902  OG1 THR A 378     -17.213  13.564 -17.203  1.00  0.91           O  
ATOM   5903  CG2 THR A 378     -16.107  15.217 -15.843  1.00  0.91           C  
ATOM   5904  H   THR A 378     -19.770  13.936 -16.823  1.00  0.91           H  
ATOM   5905  HA  THR A 378     -17.992  13.597 -14.666  1.00  0.91           H  
ATOM   5906  HB  THR A 378     -17.850  15.520 -17.029  1.00  0.91           H  
ATOM   5907  HG1 THR A 378     -18.055  13.352 -17.671  1.00  0.91           H  
ATOM   5908 1HG2 THR A 378     -15.429  15.451 -16.662  1.00  0.91           H  
ATOM   5909 2HG2 THR A 378     -16.285  16.106 -15.255  1.00  0.91           H  
ATOM   5910 3HG2 THR A 378     -15.670  14.443 -15.216  1.00  0.91           H  
ATOM   5911  N   ILE A 379     -19.305  16.634 -14.843  1.00  0.88           N  
ATOM   5912  CA  ILE A 379     -19.528  17.833 -14.052  1.00  0.88           C  
ATOM   5913  C   ILE A 379     -20.286  17.537 -12.764  1.00  0.88           C  
ATOM   5914  O   ILE A 379     -19.903  18.021 -11.698  1.00  0.88           O  
ATOM   5915  CB  ILE A 379     -20.263  18.904 -14.863  1.00  0.88           C  
ATOM   5916  CG1 ILE A 379     -19.333  19.425 -15.972  1.00  0.88           C  
ATOM   5917  CG2 ILE A 379     -20.716  20.034 -13.936  1.00  0.88           C  
ATOM   5918  CD1 ILE A 379     -20.033  20.265 -17.012  1.00  0.88           C  
ATOM   5919  H   ILE A 379     -19.691  16.584 -15.791  1.00  0.88           H  
ATOM   5920  HA  ILE A 379     -18.556  18.240 -13.780  1.00  0.88           H  
ATOM   5921  HB  ILE A 379     -21.134  18.454 -15.351  1.00  0.88           H  
ATOM   5922 1HG1 ILE A 379     -18.547  20.024 -15.517  1.00  0.88           H  
ATOM   5923 2HG1 ILE A 379     -18.871  18.573 -16.471  1.00  0.88           H  
ATOM   5924 1HG2 ILE A 379     -21.243  20.789 -14.515  1.00  0.88           H  
ATOM   5925 2HG2 ILE A 379     -21.383  19.632 -13.172  1.00  0.88           H  
ATOM   5926 3HG2 ILE A 379     -19.846  20.483 -13.456  1.00  0.88           H  
ATOM   5927 1HD1 ILE A 379     -19.313  20.593 -17.760  1.00  0.88           H  
ATOM   5928 2HD1 ILE A 379     -20.811  19.665 -17.495  1.00  0.88           H  
ATOM   5929 3HD1 ILE A 379     -20.485  21.133 -16.538  1.00  0.88           H  
ATOM   5930  N   ILE A 380     -21.323  16.704 -12.840  1.00  0.86           N  
ATOM   5931  CA  ILE A 380     -22.116  16.354 -11.668  1.00  0.86           C  
ATOM   5932  C   ILE A 380     -21.252  15.727 -10.602  1.00  0.86           C  
ATOM   5933  O   ILE A 380     -21.350  16.079  -9.419  1.00  0.86           O  
ATOM   5934  CB  ILE A 380     -23.194  15.339 -12.040  1.00  0.86           C  
ATOM   5935  CG1 ILE A 380     -24.189  15.981 -12.925  1.00  0.86           C  
ATOM   5936  CG2 ILE A 380     -23.834  14.728 -10.771  1.00  0.86           C  
ATOM   5937  CD1 ILE A 380     -25.071  14.993 -13.568  1.00  0.86           C  
ATOM   5938  H   ILE A 380     -21.587  16.321 -13.750  1.00  0.86           H  
ATOM   5939  HA  ILE A 380     -22.575  17.261 -11.270  1.00  0.86           H  
ATOM   5940  HB  ILE A 380     -22.738  14.537 -12.620  1.00  0.86           H  
ATOM   5941 1HG1 ILE A 380     -24.759  16.658 -12.365  1.00  0.86           H  
ATOM   5942 2HG1 ILE A 380     -23.679  16.548 -13.675  1.00  0.86           H  
ATOM   5943 1HG2 ILE A 380     -24.589  13.992 -11.055  1.00  0.86           H  
ATOM   5944 2HG2 ILE A 380     -23.059  14.246 -10.181  1.00  0.86           H  
ATOM   5945 3HG2 ILE A 380     -24.292  15.496 -10.175  1.00  0.86           H  
ATOM   5946 1HD1 ILE A 380     -25.750  15.481 -14.187  1.00  0.86           H  
ATOM   5947 2HD1 ILE A 380     -24.482  14.327 -14.154  1.00  0.86           H  
ATOM   5948 3HD1 ILE A 380     -25.601  14.449 -12.805  1.00  0.86           H  
ATOM   5949  N   VAL A 381     -20.407  14.791 -11.024  1.00  0.85           N  
ATOM   5950  CA  VAL A 381     -19.504  14.113 -10.123  1.00  0.85           C  
ATOM   5951  C   VAL A 381     -18.487  15.065  -9.525  1.00  0.85           C  
ATOM   5952  O   VAL A 381     -18.284  15.070  -8.312  1.00  0.85           O  
ATOM   5953  CB  VAL A 381     -18.814  12.972 -10.867  1.00  0.85           C  
ATOM   5954  CG1 VAL A 381     -17.697  12.367 -10.022  1.00  0.85           C  
ATOM   5955  CG2 VAL A 381     -19.863  11.947 -11.188  1.00  0.85           C  
ATOM   5956  H   VAL A 381     -20.395  14.542 -12.016  1.00  0.85           H  
ATOM   5957  HA  VAL A 381     -20.094  13.682  -9.316  1.00  0.85           H  
ATOM   5958  HB  VAL A 381     -18.373  13.353 -11.790  1.00  0.85           H  
ATOM   5959 1HG1 VAL A 381     -17.226  11.559 -10.578  1.00  0.85           H  
ATOM   5960 2HG1 VAL A 381     -16.956  13.136  -9.802  1.00  0.85           H  
ATOM   5961 3HG1 VAL A 381     -18.091  11.979  -9.106  1.00  0.85           H  
ATOM   5962 1HG2 VAL A 381     -19.418  11.115 -11.728  1.00  0.85           H  
ATOM   5963 2HG2 VAL A 381     -20.284  11.607 -10.258  1.00  0.85           H  
ATOM   5964 3HG2 VAL A 381     -20.647  12.388 -11.790  1.00  0.85           H  
ATOM   5965  N   ILE A 382     -17.894  15.929 -10.341  1.00  0.84           N  
ATOM   5966  CA  ILE A 382     -16.927  16.870  -9.806  1.00  0.84           C  
ATOM   5967  C   ILE A 382     -17.563  17.788  -8.779  1.00  0.84           C  
ATOM   5968  O   ILE A 382     -17.036  17.949  -7.679  1.00  0.84           O  
ATOM   5969  CB  ILE A 382     -16.306  17.723 -10.916  1.00  0.84           C  
ATOM   5970  CG1 ILE A 382     -15.422  16.865 -11.819  1.00  0.84           C  
ATOM   5971  CG2 ILE A 382     -15.525  18.878 -10.303  1.00  0.84           C  
ATOM   5972  CD1 ILE A 382     -15.032  17.571 -13.087  1.00  0.84           C  
ATOM   5973  H   ILE A 382     -18.090  15.914 -11.344  1.00  0.84           H  
ATOM   5974  HA  ILE A 382     -16.134  16.305  -9.316  1.00  0.84           H  
ATOM   5975  HB  ILE A 382     -17.108  18.123 -11.544  1.00  0.84           H  
ATOM   5976 1HG1 ILE A 382     -14.517  16.595 -11.280  1.00  0.84           H  
ATOM   5977 2HG1 ILE A 382     -15.952  15.952 -12.075  1.00  0.84           H  
ATOM   5978 1HG2 ILE A 382     -15.105  19.494 -11.094  1.00  0.84           H  
ATOM   5979 2HG2 ILE A 382     -16.195  19.478  -9.697  1.00  0.84           H  
ATOM   5980 3HG2 ILE A 382     -14.722  18.488  -9.679  1.00  0.84           H  
ATOM   5981 1HD1 ILE A 382     -14.406  16.916 -13.692  1.00  0.84           H  
ATOM   5982 2HD1 ILE A 382     -15.934  17.831 -13.643  1.00  0.84           H  
ATOM   5983 3HD1 ILE A 382     -14.481  18.476 -12.845  1.00  0.84           H  
ATOM   5984  N   VAL A 383     -18.724  18.351  -9.101  1.00  0.84           N  
ATOM   5985  CA  VAL A 383     -19.385  19.240  -8.163  1.00  0.84           C  
ATOM   5986  C   VAL A 383     -19.772  18.526  -6.885  1.00  0.84           C  
ATOM   5987  O   VAL A 383     -19.551  19.047  -5.792  1.00  0.84           O  
ATOM   5988  CB  VAL A 383     -20.634  19.866  -8.790  1.00  0.84           C  
ATOM   5989  CG1 VAL A 383     -21.430  20.619  -7.715  1.00  0.84           C  
ATOM   5990  CG2 VAL A 383     -20.209  20.812  -9.901  1.00  0.84           C  
ATOM   5991  H   VAL A 383     -19.141  18.175 -10.015  1.00  0.84           H  
ATOM   5992  HA  VAL A 383     -18.693  20.043  -7.915  1.00  0.84           H  
ATOM   5993  HB  VAL A 383     -21.269  19.075  -9.202  1.00  0.84           H  
ATOM   5994 1HG1 VAL A 383     -22.321  21.058  -8.162  1.00  0.84           H  
ATOM   5995 2HG1 VAL A 383     -21.723  19.919  -6.935  1.00  0.84           H  
ATOM   5996 3HG1 VAL A 383     -20.812  21.406  -7.285  1.00  0.84           H  
ATOM   5997 1HG2 VAL A 383     -21.091  21.255 -10.361  1.00  0.84           H  
ATOM   5998 2HG2 VAL A 383     -19.578  21.597  -9.488  1.00  0.84           H  
ATOM   5999 3HG2 VAL A 383     -19.650  20.259 -10.652  1.00  0.84           H  
ATOM   6000  N   SER A 384     -20.329  17.325  -7.003  1.00  0.84           N  
ATOM   6001  CA  SER A 384     -20.747  16.584  -5.832  1.00  0.84           C  
ATOM   6002  C   SER A 384     -19.563  16.288  -4.921  1.00  0.84           C  
ATOM   6003  O   SER A 384     -19.656  16.429  -3.690  1.00  0.84           O  
ATOM   6004  CB  SER A 384     -21.404  15.318  -6.294  1.00  0.84           C  
ATOM   6005  OG  SER A 384     -22.552  15.640  -7.007  1.00  0.84           O  
ATOM   6006  H   SER A 384     -20.495  16.918  -7.925  1.00  0.84           H  
ATOM   6007  HA  SER A 384     -21.470  17.182  -5.282  1.00  0.84           H  
ATOM   6008 1HB  SER A 384     -20.718  14.758  -6.931  1.00  0.84           H  
ATOM   6009 2HB  SER A 384     -21.650  14.691  -5.446  1.00  0.84           H  
ATOM   6010  HG  SER A 384     -22.221  15.978  -7.874  1.00  0.84           H  
ATOM   6011  N   LEU A 385     -18.426  15.917  -5.517  1.00  0.85           N  
ATOM   6012  CA  LEU A 385     -17.245  15.641  -4.724  1.00  0.85           C  
ATOM   6013  C   LEU A 385     -16.697  16.913  -4.084  1.00  0.85           C  
ATOM   6014  O   LEU A 385     -16.283  16.886  -2.923  1.00  0.85           O  
ATOM   6015  CB  LEU A 385     -16.179  14.961  -5.578  1.00  0.85           C  
ATOM   6016  CG  LEU A 385     -16.535  13.565  -6.021  1.00  0.85           C  
ATOM   6017  CD1 LEU A 385     -15.473  13.033  -6.947  1.00  0.85           C  
ATOM   6018  CD2 LEU A 385     -16.714  12.701  -4.820  1.00  0.85           C  
ATOM   6019  H   LEU A 385     -18.388  15.800  -6.532  1.00  0.85           H  
ATOM   6020  HA  LEU A 385     -17.527  14.953  -3.930  1.00  0.85           H  
ATOM   6021 1HB  LEU A 385     -16.025  15.567  -6.476  1.00  0.85           H  
ATOM   6022 2HB  LEU A 385     -15.247  14.919  -5.020  1.00  0.85           H  
ATOM   6023  HG  LEU A 385     -17.455  13.593  -6.567  1.00  0.85           H  
ATOM   6024 1HD1 LEU A 385     -15.749  12.031  -7.275  1.00  0.85           H  
ATOM   6025 2HD1 LEU A 385     -15.391  13.692  -7.813  1.00  0.85           H  
ATOM   6026 3HD1 LEU A 385     -14.519  12.996  -6.424  1.00  0.85           H  
ATOM   6027 1HD2 LEU A 385     -16.976  11.719  -5.159  1.00  0.85           H  
ATOM   6028 2HD2 LEU A 385     -15.790  12.670  -4.256  1.00  0.85           H  
ATOM   6029 3HD2 LEU A 385     -17.510  13.099  -4.189  1.00  0.85           H  
ATOM   6030  N   LEU A 386     -16.731  18.041  -4.807  1.00  0.87           N  
ATOM   6031  CA  LEU A 386     -16.256  19.302  -4.241  1.00  0.87           C  
ATOM   6032  C   LEU A 386     -17.136  19.741  -3.080  1.00  0.87           C  
ATOM   6033  O   LEU A 386     -16.638  20.200  -2.049  1.00  0.87           O  
ATOM   6034  CB  LEU A 386     -16.228  20.397  -5.309  1.00  0.87           C  
ATOM   6035  CG  LEU A 386     -15.164  20.241  -6.396  1.00  0.87           C  
ATOM   6036  CD1 LEU A 386     -15.402  21.287  -7.470  1.00  0.87           C  
ATOM   6037  CD2 LEU A 386     -13.790  20.388  -5.772  1.00  0.87           C  
ATOM   6038  H   LEU A 386     -17.063  18.021  -5.772  1.00  0.87           H  
ATOM   6039  HA  LEU A 386     -15.244  19.152  -3.873  1.00  0.87           H  
ATOM   6040 1HB  LEU A 386     -17.200  20.411  -5.803  1.00  0.87           H  
ATOM   6041 2HB  LEU A 386     -16.076  21.358  -4.821  1.00  0.87           H  
ATOM   6042  HG  LEU A 386     -15.238  19.264  -6.847  1.00  0.87           H  
ATOM   6043 1HD1 LEU A 386     -14.653  21.179  -8.255  1.00  0.87           H  
ATOM   6044 2HD1 LEU A 386     -16.396  21.146  -7.895  1.00  0.87           H  
ATOM   6045 3HD1 LEU A 386     -15.331  22.280  -7.033  1.00  0.87           H  
ATOM   6046 1HD2 LEU A 386     -13.028  20.275  -6.543  1.00  0.87           H  
ATOM   6047 2HD2 LEU A 386     -13.702  21.373  -5.314  1.00  0.87           H  
ATOM   6048 3HD2 LEU A 386     -13.654  19.619  -5.010  1.00  0.87           H  
ATOM   6049  N   LEU A 387     -18.448  19.548  -3.209  1.00  0.88           N  
ATOM   6050  CA  LEU A 387     -19.347  19.898  -2.124  1.00  0.88           C  
ATOM   6051  C   LEU A 387     -19.057  19.037  -0.900  1.00  0.88           C  
ATOM   6052  O   LEU A 387     -19.017  19.548   0.222  1.00  0.88           O  
ATOM   6053  CB  LEU A 387     -20.801  19.706  -2.564  1.00  0.88           C  
ATOM   6054  CG  LEU A 387     -21.361  20.696  -3.585  1.00  0.88           C  
ATOM   6055  CD1 LEU A 387     -22.692  20.184  -4.075  1.00  0.88           C  
ATOM   6056  CD2 LEU A 387     -21.536  22.044  -2.923  1.00  0.88           C  
ATOM   6057  H   LEU A 387     -18.827  19.180  -4.082  1.00  0.88           H  
ATOM   6058  HA  LEU A 387     -19.187  20.942  -1.862  1.00  0.88           H  
ATOM   6059 1HB  LEU A 387     -20.901  18.707  -2.989  1.00  0.88           H  
ATOM   6060 2HB  LEU A 387     -21.427  19.766  -1.690  1.00  0.88           H  
ATOM   6061  HG  LEU A 387     -20.684  20.787  -4.430  1.00  0.88           H  
ATOM   6062 1HD1 LEU A 387     -23.112  20.877  -4.803  1.00  0.88           H  
ATOM   6063 2HD1 LEU A 387     -22.538  19.219  -4.543  1.00  0.88           H  
ATOM   6064 3HD1 LEU A 387     -23.366  20.080  -3.241  1.00  0.88           H  
ATOM   6065 1HD2 LEU A 387     -21.945  22.752  -3.645  1.00  0.88           H  
ATOM   6066 2HD2 LEU A 387     -22.222  21.947  -2.079  1.00  0.88           H  
ATOM   6067 3HD2 LEU A 387     -20.568  22.402  -2.569  1.00  0.88           H  
ATOM   6068  N   SER A 388     -18.804  17.739  -1.119  1.00  0.90           N  
ATOM   6069  CA  SER A 388     -18.498  16.821  -0.029  1.00  0.90           C  
ATOM   6070  C   SER A 388     -17.158  17.185   0.622  1.00  0.90           C  
ATOM   6071  O   SER A 388     -17.013  17.167   1.850  1.00  0.90           O  
ATOM   6072  CB  SER A 388     -18.467  15.402  -0.552  1.00  0.90           C  
ATOM   6073  OG  SER A 388     -19.730  15.018  -1.011  1.00  0.90           O  
ATOM   6074  H   SER A 388     -18.866  17.368  -2.069  1.00  0.90           H  
ATOM   6075  HA  SER A 388     -19.286  16.899   0.720  1.00  0.90           H  
ATOM   6076 1HB  SER A 388     -17.742  15.320  -1.360  1.00  0.90           H  
ATOM   6077 2HB  SER A 388     -18.147  14.740   0.248  1.00  0.90           H  
ATOM   6078  HG  SER A 388     -19.879  15.532  -1.835  1.00  0.90           H  
ATOM   6079  N   PHE A 389     -16.170  17.542  -0.199  1.00  0.93           N  
ATOM   6080  CA  PHE A 389     -14.865  17.937   0.311  1.00  0.93           C  
ATOM   6081  C   PHE A 389     -15.008  19.131   1.232  1.00  0.93           C  
ATOM   6082  O   PHE A 389     -14.550  19.105   2.372  1.00  0.93           O  
ATOM   6083  CB  PHE A 389     -13.926  18.292  -0.838  1.00  0.93           C  
ATOM   6084  CG  PHE A 389     -12.586  18.829  -0.422  1.00  0.93           C  
ATOM   6085  CD1 PHE A 389     -11.555  17.987  -0.018  1.00  0.93           C  
ATOM   6086  CD2 PHE A 389     -12.358  20.197  -0.443  1.00  0.93           C  
ATOM   6087  CE1 PHE A 389     -10.327  18.513   0.342  1.00  0.93           C  
ATOM   6088  CE2 PHE A 389     -11.140  20.719  -0.077  1.00  0.93           C  
ATOM   6089  CZ  PHE A 389     -10.121  19.875   0.313  1.00  0.93           C  
ATOM   6090  H   PHE A 389     -16.320  17.520  -1.206  1.00  0.93           H  
ATOM   6091  HA  PHE A 389     -14.441  17.105   0.875  1.00  0.93           H  
ATOM   6092 1HB  PHE A 389     -13.766  17.409  -1.455  1.00  0.93           H  
ATOM   6093 2HB  PHE A 389     -14.403  19.037  -1.468  1.00  0.93           H  
ATOM   6094  HD1 PHE A 389     -11.717  16.904   0.006  1.00  0.93           H  
ATOM   6095  HD2 PHE A 389     -13.161  20.861  -0.757  1.00  0.93           H  
ATOM   6096  HE1 PHE A 389      -9.523  17.851   0.645  1.00  0.93           H  
ATOM   6097  HE2 PHE A 389     -10.980  21.796  -0.099  1.00  0.93           H  
ATOM   6098  HZ  PHE A 389      -9.153  20.286   0.599  1.00  0.93           H  
ATOM   6099  N   LEU A 390     -15.670  20.177   0.755  1.00  0.94           N  
ATOM   6100  CA  LEU A 390     -15.823  21.381   1.549  1.00  0.94           C  
ATOM   6101  C   LEU A 390     -16.644  21.099   2.805  1.00  0.94           C  
ATOM   6102  O   LEU A 390     -16.336  21.601   3.898  1.00  0.94           O  
ATOM   6103  CB  LEU A 390     -16.477  22.449   0.688  1.00  0.94           C  
ATOM   6104  CG  LEU A 390     -15.597  22.942  -0.463  1.00  0.94           C  
ATOM   6105  CD1 LEU A 390     -16.405  23.865  -1.351  1.00  0.94           C  
ATOM   6106  CD2 LEU A 390     -14.361  23.629   0.108  1.00  0.94           C  
ATOM   6107  H   LEU A 390     -16.056  20.146  -0.192  1.00  0.94           H  
ATOM   6108  HA  LEU A 390     -14.834  21.723   1.848  1.00  0.94           H  
ATOM   6109 1HB  LEU A 390     -17.390  22.029   0.253  1.00  0.94           H  
ATOM   6110 2HB  LEU A 390     -16.744  23.299   1.310  1.00  0.94           H  
ATOM   6111  HG  LEU A 390     -15.283  22.094  -1.068  1.00  0.94           H  
ATOM   6112 1HD1 LEU A 390     -15.787  24.205  -2.182  1.00  0.94           H  
ATOM   6113 2HD1 LEU A 390     -17.269  23.320  -1.740  1.00  0.94           H  
ATOM   6114 3HD1 LEU A 390     -16.742  24.723  -0.774  1.00  0.94           H  
ATOM   6115 1HD2 LEU A 390     -13.726  23.971  -0.710  1.00  0.94           H  
ATOM   6116 2HD2 LEU A 390     -14.665  24.482   0.713  1.00  0.94           H  
ATOM   6117 3HD2 LEU A 390     -13.806  22.922   0.728  1.00  0.94           H  
ATOM   6118  N   ALA A 391     -17.657  20.233   2.661  1.00  0.95           N  
ATOM   6119  CA  ALA A 391     -18.504  19.835   3.771  1.00  0.95           C  
ATOM   6120  C   ALA A 391     -17.673  19.202   4.864  1.00  0.95           C  
ATOM   6121  O   ALA A 391     -17.926  19.410   6.049  1.00  0.95           O  
ATOM   6122  CB  ALA A 391     -19.551  18.825   3.309  1.00  0.95           C  
ATOM   6123  H   ALA A 391     -17.882  19.862   1.740  1.00  0.95           H  
ATOM   6124  HA  ALA A 391     -18.978  20.729   4.162  1.00  0.95           H  
ATOM   6125 1HB  ALA A 391     -20.178  18.517   4.124  1.00  0.95           H  
ATOM   6126 2HB  ALA A 391     -20.167  19.266   2.528  1.00  0.95           H  
ATOM   6127 3HB  ALA A 391     -19.059  17.954   2.924  1.00  0.95           H  
ATOM   6128  N   THR A 392     -16.661  18.453   4.441  1.00  0.95           N  
ATOM   6129  CA  THR A 392     -15.735  17.753   5.296  1.00  0.95           C  
ATOM   6130  C   THR A 392     -14.688  18.647   5.922  1.00  0.95           C  
ATOM   6131  O   THR A 392     -14.338  18.462   7.092  1.00  0.95           O  
ATOM   6132  CB  THR A 392     -15.024  16.668   4.531  1.00  0.95           C  
ATOM   6133  OG1 THR A 392     -15.994  15.772   3.976  1.00  0.95           O  
ATOM   6134  CG2 THR A 392     -14.123  15.967   5.473  1.00  0.95           C  
ATOM   6135  H   THR A 392     -16.549  18.323   3.434  1.00  0.95           H  
ATOM   6136  HA  THR A 392     -16.302  17.313   6.106  1.00  0.95           H  
ATOM   6137  HB  THR A 392     -14.434  17.089   3.729  1.00  0.95           H  
ATOM   6138  HG1 THR A 392     -16.492  16.241   3.266  1.00  0.95           H  
ATOM   6139 1HG2 THR A 392     -13.608  15.183   4.936  1.00  0.95           H  
ATOM   6140 2HG2 THR A 392     -13.412  16.684   5.871  1.00  0.95           H  
ATOM   6141 3HG2 THR A 392     -14.671  15.537   6.293  1.00  0.95           H  
ATOM   6142  N   ILE A 393     -14.164  19.599   5.157  1.00  0.94           N  
ATOM   6143  CA  ILE A 393     -13.126  20.454   5.695  1.00  0.94           C  
ATOM   6144  C   ILE A 393     -13.616  21.206   6.917  1.00  0.94           C  
ATOM   6145  O   ILE A 393     -12.875  21.331   7.887  1.00  0.94           O  
ATOM   6146  CB  ILE A 393     -12.560  21.440   4.667  1.00  0.94           C  
ATOM   6147  CG1 ILE A 393     -11.825  20.685   3.575  1.00  0.94           C  
ATOM   6148  CG2 ILE A 393     -11.628  22.411   5.367  1.00  0.94           C  
ATOM   6149  CD1 ILE A 393     -10.675  19.868   4.098  1.00  0.94           C  
ATOM   6150  H   ILE A 393     -14.474  19.694   4.188  1.00  0.94           H  
ATOM   6151  HA  ILE A 393     -12.300  19.817   5.997  1.00  0.94           H  
ATOM   6152  HB  ILE A 393     -13.384  21.985   4.196  1.00  0.94           H  
ATOM   6153 1HG1 ILE A 393     -12.501  20.026   3.074  1.00  0.94           H  
ATOM   6154 2HG1 ILE A 393     -11.443  21.401   2.851  1.00  0.94           H  
ATOM   6155 1HG2 ILE A 393     -11.228  23.122   4.647  1.00  0.94           H  
ATOM   6156 2HG2 ILE A 393     -12.187  22.943   6.132  1.00  0.94           H  
ATOM   6157 3HG2 ILE A 393     -10.807  21.862   5.830  1.00  0.94           H  
ATOM   6158 1HD1 ILE A 393     -10.197  19.370   3.270  1.00  0.94           H  
ATOM   6159 2HD1 ILE A 393      -9.956  20.518   4.594  1.00  0.94           H  
ATOM   6160 3HD1 ILE A 393     -11.045  19.127   4.807  1.00  0.94           H  
ATOM   6161  N   TYR A 394     -14.854  21.693   6.900  1.00  0.91           N  
ATOM   6162  CA  TYR A 394     -15.348  22.386   8.087  1.00  0.91           C  
ATOM   6163  C   TYR A 394     -15.126  21.574   9.404  1.00  0.91           C  
ATOM   6164  O   TYR A 394     -14.374  22.042  10.269  1.00  0.91           O  
ATOM   6165  CB  TYR A 394     -16.801  22.856   7.870  1.00  0.91           C  
ATOM   6166  CG  TYR A 394     -17.476  23.511   9.090  1.00  0.91           C  
ATOM   6167  CD1 TYR A 394     -17.145  24.814   9.425  1.00  0.91           C  
ATOM   6168  CD2 TYR A 394     -18.451  22.837   9.837  1.00  0.91           C  
ATOM   6169  CE1 TYR A 394     -17.759  25.434  10.496  1.00  0.91           C  
ATOM   6170  CE2 TYR A 394     -19.059  23.457  10.897  1.00  0.91           C  
ATOM   6171  CZ  TYR A 394     -18.718  24.752  11.231  1.00  0.91           C  
ATOM   6172  OH  TYR A 394     -19.332  25.375  12.292  1.00  0.91           O  
ATOM   6173  H   TYR A 394     -15.432  21.585   6.058  1.00  0.91           H  
ATOM   6174  HA  TYR A 394     -14.757  23.296   8.194  1.00  0.91           H  
ATOM   6175 1HB  TYR A 394     -16.786  23.605   7.078  1.00  0.91           H  
ATOM   6176 2HB  TYR A 394     -17.432  22.062   7.496  1.00  0.91           H  
ATOM   6177  HD1 TYR A 394     -16.397  25.351   8.842  1.00  0.91           H  
ATOM   6178  HD2 TYR A 394     -18.744  21.833   9.589  1.00  0.91           H  
ATOM   6179  HE1 TYR A 394     -17.494  26.459  10.757  1.00  0.91           H  
ATOM   6180  HE2 TYR A 394     -19.819  22.928  11.470  1.00  0.91           H  
ATOM   6181  HH  TYR A 394     -19.017  26.282  12.357  1.00  0.91           H  
ATOM   6182  N   PRO A 395     -15.747  20.388   9.634  1.00  0.89           N  
ATOM   6183  CA  PRO A 395     -15.523  19.596  10.823  1.00  0.89           C  
ATOM   6184  C   PRO A 395     -14.091  19.084  10.945  1.00  0.89           C  
ATOM   6185  O   PRO A 395     -13.620  18.854  12.060  1.00  0.89           O  
ATOM   6186  CB  PRO A 395     -16.517  18.451  10.653  1.00  0.89           C  
ATOM   6187  CG  PRO A 395     -16.796  18.387   9.194  1.00  0.89           C  
ATOM   6188  CD  PRO A 395     -16.695  19.795   8.712  1.00  0.89           C  
ATOM   6189  HA  PRO A 395     -15.792  20.195  11.695  1.00  0.89           H  
ATOM   6190 1HB  PRO A 395     -16.091  17.519  11.025  1.00  0.89           H  
ATOM   6191 2HB  PRO A 395     -17.404  18.639  11.240  1.00  0.89           H  
ATOM   6192 1HG  PRO A 395     -16.099  17.700   8.701  1.00  0.89           H  
ATOM   6193 2HG  PRO A 395     -17.804  17.996   9.025  1.00  0.89           H  
ATOM   6194 1HD  PRO A 395     -16.330  19.808   7.731  1.00  0.89           H  
ATOM   6195 2HD  PRO A 395     -17.663  20.231   8.780  1.00  0.89           H  
ATOM   6196  N   ALA A 396     -13.369  18.948   9.825  1.00  0.85           N  
ATOM   6197  CA  ALA A 396     -11.988  18.496   9.903  1.00  0.85           C  
ATOM   6198  C   ALA A 396     -11.131  19.527  10.621  1.00  0.85           C  
ATOM   6199  O   ALA A 396     -10.296  19.190  11.465  1.00  0.85           O  
ATOM   6200  CB  ALA A 396     -11.451  18.236   8.520  1.00  0.85           C  
ATOM   6201  H   ALA A 396     -13.769  19.110   8.901  1.00  0.85           H  
ATOM   6202  HA  ALA A 396     -11.968  17.576  10.481  1.00  0.85           H  
ATOM   6203 1HB  ALA A 396     -10.446  17.878   8.586  1.00  0.85           H  
ATOM   6204 2HB  ALA A 396     -12.066  17.489   8.021  1.00  0.85           H  
ATOM   6205 3HB  ALA A 396     -11.466  19.152   7.960  1.00  0.85           H  
ATOM   6206  N   LEU A 397     -11.376  20.802  10.317  1.00  0.82           N  
ATOM   6207  CA  LEU A 397     -10.660  21.879  10.973  1.00  0.82           C  
ATOM   6208  C   LEU A 397     -11.078  21.932  12.435  1.00  0.82           C  
ATOM   6209  O   LEU A 397     -10.258  22.162  13.329  1.00  0.82           O  
ATOM   6210  CB  LEU A 397     -10.940  23.203  10.264  1.00  0.82           C  
ATOM   6211  CG  LEU A 397     -10.343  23.313   8.863  1.00  0.82           C  
ATOM   6212  CD1 LEU A 397     -10.841  24.577   8.200  1.00  0.82           C  
ATOM   6213  CD2 LEU A 397      -8.838  23.308   8.963  1.00  0.82           C  
ATOM   6214  H   LEU A 397     -12.064  21.022   9.593  1.00  0.82           H  
ATOM   6215  HA  LEU A 397      -9.591  21.671  10.918  1.00  0.82           H  
ATOM   6216 1HB  LEU A 397     -12.023  23.319  10.170  1.00  0.82           H  
ATOM   6217 2HB  LEU A 397     -10.551  24.017  10.868  1.00  0.82           H  
ATOM   6218  HG  LEU A 397     -10.662  22.463   8.267  1.00  0.82           H  
ATOM   6219 1HD1 LEU A 397     -10.424  24.653   7.197  1.00  0.82           H  
ATOM   6220 2HD1 LEU A 397     -11.931  24.544   8.140  1.00  0.82           H  
ATOM   6221 3HD1 LEU A 397     -10.535  25.439   8.786  1.00  0.82           H  
ATOM   6222 1HD2 LEU A 397      -8.407  23.375   7.963  1.00  0.82           H  
ATOM   6223 2HD2 LEU A 397      -8.508  24.157   9.558  1.00  0.82           H  
ATOM   6224 3HD2 LEU A 397      -8.511  22.387   9.437  1.00  0.82           H  
ATOM   6225  N   ARG A 398     -12.361  21.678  12.700  1.00  0.79           N  
ATOM   6226  CA  ARG A 398     -12.802  21.682  14.085  1.00  0.79           C  
ATOM   6227  C   ARG A 398     -12.090  20.561  14.850  1.00  0.79           C  
ATOM   6228  O   ARG A 398     -11.666  20.760  15.988  1.00  0.79           O  
ATOM   6229  CB  ARG A 398     -14.315  21.530  14.177  1.00  0.79           C  
ATOM   6230  CG  ARG A 398     -15.100  22.754  13.677  1.00  0.79           C  
ATOM   6231  CD  ARG A 398     -16.593  22.564  13.679  1.00  0.79           C  
ATOM   6232  NE  ARG A 398     -17.134  22.360  15.020  1.00  0.79           N  
ATOM   6233  CZ  ARG A 398     -18.445  22.161  15.297  1.00  0.79           C  
ATOM   6234  NH1 ARG A 398     -19.334  22.162  14.331  1.00  0.79           N  
ATOM   6235  NH2 ARG A 398     -18.837  21.975  16.546  1.00  0.79           N  
ATOM   6236  H   ARG A 398     -13.024  21.523  11.937  1.00  0.79           H  
ATOM   6237  HA  ARG A 398     -12.529  22.637  14.533  1.00  0.79           H  
ATOM   6238 1HB  ARG A 398     -14.625  20.665  13.615  1.00  0.79           H  
ATOM   6239 2HB  ARG A 398     -14.596  21.358  15.214  1.00  0.79           H  
ATOM   6240 1HG  ARG A 398     -14.863  23.614  14.300  1.00  0.79           H  
ATOM   6241 2HG  ARG A 398     -14.798  22.963  12.648  1.00  0.79           H  
ATOM   6242 1HD  ARG A 398     -17.051  23.459  13.270  1.00  0.79           H  
ATOM   6243 2HD  ARG A 398     -16.868  21.714  13.064  1.00  0.79           H  
ATOM   6244  HE  ARG A 398     -16.483  22.357  15.795  1.00  0.79           H  
ATOM   6245 1HH1 ARG A 398     -19.040  22.309  13.376  1.00  0.79           H  
ATOM   6246 2HH1 ARG A 398     -20.315  22.043  14.545  1.00  0.79           H  
ATOM   6247 1HH2 ARG A 398     -18.158  21.977  17.295  1.00  0.79           H  
ATOM   6248 2HH2 ARG A 398     -19.814  21.828  16.752  1.00  0.79           H  
ATOM   6249  N   ALA A 399     -11.902  19.399  14.204  1.00  0.77           N  
ATOM   6250  CA  ALA A 399     -11.189  18.283  14.820  1.00  0.77           C  
ATOM   6251  C   ALA A 399      -9.755  18.670  15.136  1.00  0.77           C  
ATOM   6252  O   ALA A 399      -9.245  18.443  16.230  1.00  0.77           O  
ATOM   6253  CB  ALA A 399     -11.155  17.092  13.882  1.00  0.77           C  
ATOM   6254  H   ALA A 399     -12.297  19.279  13.273  1.00  0.77           H  
ATOM   6255  HA  ALA A 399     -11.701  18.015  15.738  1.00  0.77           H  
ATOM   6256 1HB  ALA A 399     -10.628  16.271  14.343  1.00  0.77           H  
ATOM   6257 2HB  ALA A 399     -12.154  16.786  13.630  1.00  0.77           H  
ATOM   6258 3HB  ALA A 399     -10.642  17.358  12.978  1.00  0.77           H  
ATOM   6259  N   ALA A 400      -9.129  19.351  14.193  1.00  0.75           N  
ATOM   6260  CA  ALA A 400      -7.748  19.783  14.310  1.00  0.75           C  
ATOM   6261  C   ALA A 400      -7.523  20.695  15.503  1.00  0.75           C  
ATOM   6262  O   ALA A 400      -6.485  20.625  16.167  1.00  0.75           O  
ATOM   6263  CB  ALA A 400      -7.361  20.471  13.033  1.00  0.75           C  
ATOM   6264  H   ALA A 400      -9.615  19.525  13.313  1.00  0.75           H  
ATOM   6265  HA  ALA A 400      -7.126  18.911  14.452  1.00  0.75           H  
ATOM   6266 1HB  ALA A 400      -6.347  20.770  13.067  1.00  0.75           H  
ATOM   6267 2HB  ALA A 400      -7.512  19.776  12.213  1.00  0.75           H  
ATOM   6268 3HB  ALA A 400      -7.979  21.343  12.885  1.00  0.75           H  
ATOM   6269  N   LYS A 401      -8.527  21.507  15.811  1.00  0.75           N  
ATOM   6270  CA  LYS A 401      -8.454  22.455  16.908  1.00  0.75           C  
ATOM   6271  C   LYS A 401      -8.828  21.866  18.279  1.00  0.75           C  
ATOM   6272  O   LYS A 401      -8.790  22.582  19.285  1.00  0.75           O  
ATOM   6273  CB  LYS A 401      -9.321  23.669  16.583  1.00  0.75           C  
ATOM   6274  CG  LYS A 401      -8.795  24.487  15.396  1.00  0.75           C  
ATOM   6275  CD  LYS A 401      -9.682  25.677  15.087  1.00  0.75           C  
ATOM   6276  CE  LYS A 401      -9.142  26.470  13.903  1.00  0.75           C  
ATOM   6277  NZ  LYS A 401     -10.005  27.637  13.574  1.00  0.75           N  
ATOM   6278  H   LYS A 401      -9.354  21.510  15.208  1.00  0.75           H  
ATOM   6279  HA  LYS A 401      -7.424  22.798  16.976  1.00  0.75           H  
ATOM   6280 1HB  LYS A 401     -10.330  23.326  16.331  1.00  0.75           H  
ATOM   6281 2HB  LYS A 401      -9.395  24.318  17.453  1.00  0.75           H  
ATOM   6282 1HG  LYS A 401      -7.790  24.844  15.620  1.00  0.75           H  
ATOM   6283 2HG  LYS A 401      -8.743  23.849  14.514  1.00  0.75           H  
ATOM   6284 1HD  LYS A 401     -10.686  25.321  14.850  1.00  0.75           H  
ATOM   6285 2HD  LYS A 401      -9.738  26.329  15.957  1.00  0.75           H  
ATOM   6286 1HE  LYS A 401      -8.141  26.826  14.140  1.00  0.75           H  
ATOM   6287 2HE  LYS A 401      -9.087  25.814  13.031  1.00  0.75           H  
ATOM   6288 1HZ  LYS A 401      -9.615  28.136  12.787  1.00  0.75           H  
ATOM   6289 2HZ  LYS A 401     -10.933  27.313  13.341  1.00  0.75           H  
ATOM   6290 3HZ  LYS A 401     -10.055  28.255  14.371  1.00  0.75           H  
ATOM   6291  N   VAL A 402      -9.190  20.582  18.342  1.00  0.76           N  
ATOM   6292  CA  VAL A 402      -9.529  19.974  19.627  1.00  0.76           C  
ATOM   6293  C   VAL A 402      -8.330  19.954  20.564  1.00  0.76           C  
ATOM   6294  O   VAL A 402      -7.260  19.449  20.215  1.00  0.76           O  
ATOM   6295  CB  VAL A 402     -10.017  18.523  19.406  1.00  0.76           C  
ATOM   6296  CG1 VAL A 402     -10.192  17.795  20.711  1.00  0.76           C  
ATOM   6297  CG2 VAL A 402     -11.355  18.536  18.681  1.00  0.76           C  
ATOM   6298  H   VAL A 402      -9.214  20.005  17.501  1.00  0.76           H  
ATOM   6299  HA  VAL A 402     -10.330  20.555  20.084  1.00  0.76           H  
ATOM   6300  HB  VAL A 402      -9.278  17.998  18.814  1.00  0.76           H  
ATOM   6301 1HG1 VAL A 402     -10.525  16.770  20.515  1.00  0.76           H  
ATOM   6302 2HG1 VAL A 402      -9.240  17.765  21.243  1.00  0.76           H  
ATOM   6303 3HG1 VAL A 402     -10.932  18.314  21.316  1.00  0.76           H  
ATOM   6304 1HG2 VAL A 402     -11.688  17.511  18.502  1.00  0.76           H  
ATOM   6305 2HG2 VAL A 402     -12.091  19.061  19.284  1.00  0.76           H  
ATOM   6306 3HG2 VAL A 402     -11.236  19.047  17.745  1.00  0.76           H  
ATOM   6307  N   GLN A 403      -8.513  20.473  21.779  1.00  0.78           N  
ATOM   6308  CA  GLN A 403      -7.414  20.474  22.727  1.00  0.78           C  
ATOM   6309  C   GLN A 403      -7.634  19.347  23.753  1.00  0.78           C  
ATOM   6310  O   GLN A 403      -8.710  19.307  24.363  1.00  0.78           O  
ATOM   6311  CB  GLN A 403      -7.314  21.830  23.440  1.00  0.78           C  
ATOM   6312  CG  GLN A 403      -6.112  21.949  24.359  1.00  0.78           C  
ATOM   6313  CD  GLN A 403      -6.002  23.295  25.038  1.00  0.78           C  
ATOM   6314  OE1 GLN A 403      -6.981  24.031  25.158  1.00  0.78           O  
ATOM   6315  NE2 GLN A 403      -4.800  23.624  25.494  1.00  0.78           N  
ATOM   6316  H   GLN A 403      -9.405  20.881  22.019  1.00  0.78           H  
ATOM   6317  HA  GLN A 403      -6.499  20.350  22.169  1.00  0.78           H  
ATOM   6318 1HB  GLN A 403      -7.252  22.627  22.694  1.00  0.78           H  
ATOM   6319 2HB  GLN A 403      -8.214  22.000  24.030  1.00  0.78           H  
ATOM   6320 1HG  GLN A 403      -6.173  21.200  25.104  1.00  0.78           H  
ATOM   6321 2HG  GLN A 403      -5.213  21.802  23.762  1.00  0.78           H  
ATOM   6322 1HE2 GLN A 403      -4.662  24.504  25.955  1.00  0.78           H  
ATOM   6323 2HE2 GLN A 403      -4.030  22.996  25.379  1.00  0.78           H  
ATOM   6324  N   PRO A 404      -6.638  18.466  24.001  1.00  0.81           N  
ATOM   6325  CA  PRO A 404      -6.639  17.382  24.981  1.00  0.81           C  
ATOM   6326  C   PRO A 404      -6.996  17.814  26.389  1.00  0.81           C  
ATOM   6327  O   PRO A 404      -7.630  17.071  27.141  1.00  0.81           O  
ATOM   6328  CB  PRO A 404      -5.189  16.886  24.903  1.00  0.81           C  
ATOM   6329  CG  PRO A 404      -4.751  17.187  23.504  1.00  0.81           C  
ATOM   6330  CD  PRO A 404      -5.422  18.481  23.151  1.00  0.81           C  
ATOM   6331  HA  PRO A 404      -7.341  16.627  24.665  1.00  0.81           H  
ATOM   6332 1HB  PRO A 404      -4.576  17.392  25.661  1.00  0.81           H  
ATOM   6333 2HB  PRO A 404      -5.144  15.812  25.126  1.00  0.81           H  
ATOM   6334 1HG  PRO A 404      -3.652  17.255  23.461  1.00  0.81           H  
ATOM   6335 2HG  PRO A 404      -5.030  16.367  22.834  1.00  0.81           H  
ATOM   6336 1HD  PRO A 404      -4.772  19.337  23.379  1.00  0.81           H  
ATOM   6337 2HD  PRO A 404      -5.689  18.408  22.084  1.00  0.81           H  
ATOM   6338  N   ALA A 405      -6.684  19.067  26.705  1.00  0.85           N  
ATOM   6339  CA  ALA A 405      -6.945  19.653  28.009  1.00  0.85           C  
ATOM   6340  C   ALA A 405      -8.417  19.577  28.366  1.00  0.85           C  
ATOM   6341  O   ALA A 405      -8.764  19.502  29.546  1.00  0.85           O  
ATOM   6342  CB  ALA A 405      -6.510  21.100  28.029  1.00  0.85           C  
ATOM   6343  H   ALA A 405      -6.195  19.627  26.030  1.00  0.85           H  
ATOM   6344  HA  ALA A 405      -6.379  19.092  28.752  1.00  0.85           H  
ATOM   6345 1HB  ALA A 405      -6.692  21.516  29.018  1.00  0.85           H  
ATOM   6346 2HB  ALA A 405      -5.449  21.169  27.793  1.00  0.85           H  
ATOM   6347 3HB  ALA A 405      -7.086  21.659  27.295  1.00  0.85           H  
ATOM   6348  N   GLU A 406      -9.291  19.654  27.359  1.00  0.94           N  
ATOM   6349  CA  GLU A 406     -10.714  19.558  27.620  1.00  0.94           C  
ATOM   6350  C   GLU A 406     -11.267  18.262  27.054  1.00  0.94           C  
ATOM   6351  O   GLU A 406     -12.146  17.637  27.641  1.00  0.94           O  
ATOM   6352  CB  GLU A 406     -11.483  20.715  26.994  1.00  0.94           C  
ATOM   6353  CG  GLU A 406     -11.178  22.087  27.522  1.00  0.94           C  
ATOM   6354  CD  GLU A 406     -12.077  23.127  26.882  1.00  0.94           C  
ATOM   6355  OE1 GLU A 406     -13.113  22.748  26.358  1.00  0.94           O  
ATOM   6356  OE2 GLU A 406     -11.743  24.287  26.922  1.00  0.94           O  
ATOM   6357  H   GLU A 406      -8.962  19.712  26.398  1.00  0.94           H  
ATOM   6358  HA  GLU A 406     -10.881  19.561  28.695  1.00  0.94           H  
ATOM   6359 1HB  GLU A 406     -11.312  20.721  25.915  1.00  0.94           H  
ATOM   6360 2HB  GLU A 406     -12.529  20.558  27.155  1.00  0.94           H  
ATOM   6361 1HG  GLU A 406     -11.324  22.097  28.601  1.00  0.94           H  
ATOM   6362 2HG  GLU A 406     -10.132  22.326  27.315  1.00  0.94           H  
ATOM   6363  N   ALA A 407     -10.734  17.825  25.920  1.00  1.08           N  
ATOM   6364  CA  ALA A 407     -11.276  16.662  25.231  1.00  1.08           C  
ATOM   6365  C   ALA A 407     -11.264  15.414  26.073  1.00  1.08           C  
ATOM   6366  O   ALA A 407     -12.223  14.639  26.093  1.00  1.08           O  
ATOM   6367  CB  ALA A 407     -10.461  16.396  24.022  1.00  1.08           C  
ATOM   6368  H   ALA A 407      -9.970  18.336  25.483  1.00  1.08           H  
ATOM   6369  HA  ALA A 407     -12.295  16.882  24.941  1.00  1.08           H  
ATOM   6370 1HB  ALA A 407     -10.849  15.538  23.483  1.00  1.08           H  
ATOM   6371 2HB  ALA A 407     -10.465  17.269  23.396  1.00  1.08           H  
ATOM   6372 3HB  ALA A 407      -9.476  16.193  24.359  1.00  1.08           H  
ATOM   6373  N   LEU A 408     -10.207  15.252  26.849  1.00  1.32           N  
ATOM   6374  CA  LEU A 408     -10.034  14.043  27.611  1.00  1.32           C  
ATOM   6375  C   LEU A 408     -10.744  14.124  28.958  1.00  1.32           C  
ATOM   6376  O   LEU A 408     -10.605  13.233  29.796  1.00  1.32           O  
ATOM   6377  CB  LEU A 408      -8.536  13.786  27.741  1.00  1.32           C  
ATOM   6378  CG  LEU A 408      -7.835  13.574  26.362  1.00  1.32           C  
ATOM   6379  CD1 LEU A 408      -6.346  13.451  26.548  1.00  1.32           C  
ATOM   6380  CD2 LEU A 408      -8.409  12.328  25.683  1.00  1.32           C  
ATOM   6381  H   LEU A 408      -9.453  15.944  26.865  1.00  1.32           H  
ATOM   6382  HA  LEU A 408     -10.471  13.220  27.046  1.00  1.32           H  
ATOM   6383 1HB  LEU A 408      -8.074  14.649  28.227  1.00  1.32           H  
ATOM   6384 2HB  LEU A 408      -8.374  12.904  28.355  1.00  1.32           H  
ATOM   6385  HG  LEU A 408      -8.018  14.443  25.737  1.00  1.32           H  
ATOM   6386 1HD1 LEU A 408      -5.866  13.322  25.574  1.00  1.32           H  
ATOM   6387 2HD1 LEU A 408      -5.970  14.360  27.023  1.00  1.32           H  
ATOM   6388 3HD1 LEU A 408      -6.126  12.592  27.178  1.00  1.32           H  
ATOM   6389 1HD2 LEU A 408      -7.936  12.180  24.716  1.00  1.32           H  
ATOM   6390 2HD2 LEU A 408      -8.224  11.456  26.306  1.00  1.32           H  
ATOM   6391 3HD2 LEU A 408      -9.482  12.454  25.543  1.00  1.32           H  
ATOM   6392  N   ARG A 409     -11.491  15.212  29.173  1.00  1.68           N  
ATOM   6393  CA  ARG A 409     -12.244  15.421  30.389  1.00  1.68           C  
ATOM   6394  C   ARG A 409     -13.749  15.295  30.134  1.00  1.68           C  
ATOM   6395  O   ARG A 409     -14.546  15.510  31.048  1.00  1.68           O  
ATOM   6396  CB  ARG A 409     -11.969  16.807  30.944  1.00  1.68           C  
ATOM   6397  CG  ARG A 409     -10.538  17.043  31.366  1.00  1.68           C  
ATOM   6398  CD  ARG A 409     -10.347  18.405  31.914  1.00  1.68           C  
ATOM   6399  NE  ARG A 409      -8.943  18.703  32.112  1.00  1.68           N  
ATOM   6400  CZ  ARG A 409      -8.225  18.441  33.221  1.00  1.68           C  
ATOM   6401  NH1 ARG A 409      -8.796  17.874  34.264  1.00  1.68           N  
ATOM   6402  NH2 ARG A 409      -6.941  18.756  33.260  1.00  1.68           N  
ATOM   6403  H   ARG A 409     -11.571  15.932  28.457  1.00  1.68           H  
ATOM   6404  HA  ARG A 409     -11.946  14.672  31.122  1.00  1.68           H  
ATOM   6405 1HB  ARG A 409     -12.222  17.554  30.194  1.00  1.68           H  
ATOM   6406 2HB  ARG A 409     -12.604  16.985  31.810  1.00  1.68           H  
ATOM   6407 1HG  ARG A 409     -10.252  16.315  32.122  1.00  1.68           H  
ATOM   6408 2HG  ARG A 409      -9.885  16.942  30.493  1.00  1.68           H  
ATOM   6409 1HD  ARG A 409     -10.755  19.139  31.218  1.00  1.68           H  
ATOM   6410 2HD  ARG A 409     -10.854  18.492  32.871  1.00  1.68           H  
ATOM   6411  HE  ARG A 409      -8.471  19.133  31.305  1.00  1.68           H  
ATOM   6412 1HH1 ARG A 409      -9.776  17.634  34.231  1.00  1.68           H  
ATOM   6413 2HH1 ARG A 409      -8.254  17.679  35.093  1.00  1.68           H  
ATOM   6414 1HH2 ARG A 409      -6.506  19.192  32.458  1.00  1.68           H  
ATOM   6415 2HH2 ARG A 409      -6.398  18.561  34.086  1.00  1.68           H  
ATOM   6416  N   TYR A 410     -14.158  14.918  28.908  1.00  2.18           N  
ATOM   6417  CA  TYR A 410     -15.600  14.846  28.632  1.00  2.18           C  
ATOM   6418  C   TYR A 410     -16.201  13.435  28.644  1.00  2.18           C  
ATOM   6419  O   TYR A 410     -17.362  13.265  28.267  1.00  2.18           O  
ATOM   6420  CB  TYR A 410     -15.952  15.509  27.294  1.00  2.18           C  
ATOM   6421  CG  TYR A 410     -15.743  17.017  27.236  1.00  2.18           C  
ATOM   6422  CD1 TYR A 410     -14.852  17.557  26.338  1.00  2.18           C  
ATOM   6423  CD2 TYR A 410     -16.444  17.846  28.092  1.00  2.18           C  
ATOM   6424  CE1 TYR A 410     -14.653  18.932  26.278  1.00  2.18           C  
ATOM   6425  CE2 TYR A 410     -16.254  19.213  28.045  1.00  2.18           C  
ATOM   6426  CZ  TYR A 410     -15.362  19.766  27.145  1.00  2.18           C  
ATOM   6427  OH  TYR A 410     -15.201  21.155  27.124  1.00  2.18           O  
ATOM   6428  H   TYR A 410     -13.486  14.736  28.155  1.00  2.18           H  
ATOM   6429  HA  TYR A 410     -16.112  15.409  29.410  1.00  2.18           H  
ATOM   6430 1HB  TYR A 410     -15.342  15.057  26.507  1.00  2.18           H  
ATOM   6431 2HB  TYR A 410     -16.994  15.302  27.056  1.00  2.18           H  
ATOM   6432  HD1 TYR A 410     -14.312  16.894  25.679  1.00  2.18           H  
ATOM   6433  HD2 TYR A 410     -17.148  17.419  28.807  1.00  2.18           H  
ATOM   6434  HE1 TYR A 410     -13.946  19.350  25.562  1.00  2.18           H  
ATOM   6435  HE2 TYR A 410     -16.811  19.860  28.722  1.00  2.18           H  
ATOM   6436  HH  TYR A 410     -14.344  21.428  26.710  1.00  2.18           H  
ATOM   6437  N   GLU A 411     -15.432  12.442  29.081  1.00  2.80           N  
ATOM   6438  CA  GLU A 411     -15.917  11.064  29.159  1.00  2.80           C  
ATOM   6439  C   GLU A 411     -14.986  10.205  30.010  1.00  2.80           C  
ATOM   6440  O   GLU A 411     -15.109  10.169  31.234  1.00  2.80           O  
ATOM   6441  OXT GLU A 411     -14.128   9.514  29.462  1.00  2.80           O  
ATOM   6442  CB  GLU A 411     -16.072  10.437  27.763  1.00  2.80           C  
ATOM   6443  CG  GLU A 411     -16.680   9.024  27.783  1.00  2.80           C  
ATOM   6444  CD  GLU A 411     -16.917   8.424  26.407  1.00  2.80           C  
ATOM   6445  OE1 GLU A 411     -16.605   9.058  25.430  1.00  2.80           O  
ATOM   6446  OE2 GLU A 411     -17.418   7.324  26.345  1.00  2.80           O  
ATOM   6447  H   GLU A 411     -14.490  12.657  29.374  1.00  2.80           H  
ATOM   6448  HA  GLU A 411     -16.897  11.073  29.638  1.00  2.80           H  
ATOM   6449 1HB  GLU A 411     -16.714  11.061  27.142  1.00  2.80           H  
ATOM   6450 2HB  GLU A 411     -15.099  10.383  27.275  1.00  2.80           H  
ATOM   6451 1HG  GLU A 411     -16.014   8.366  28.340  1.00  2.80           H  
ATOM   6452 2HG  GLU A 411     -17.628   9.066  28.318  1.00  2.80           H  
TER    6453
ENDMDL

REMARK ID 641059 MODEL 2 LoLE
PFRMAT TS
TARGET LoLE
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.427   0.083  -0.553  1.00  3.77           N  
ATOM      2  CA  MET A   1       0.787   0.322   0.217  1.00  3.77           C  
ATOM      3  C   MET A   1       1.347   1.715   0.031  1.00  3.77           C  
ATOM      4  O   MET A   1       1.970   2.010  -0.987  1.00  3.77           O  
ATOM      5  CB  MET A   1       1.872  -0.691  -0.148  1.00  3.77           C  
ATOM      6  CG  MET A   1       1.553  -2.129   0.183  1.00  3.77           C  
ATOM      7  SD  MET A   1       1.411  -2.385   1.966  1.00  3.77           S  
ATOM      8  CE  MET A   1       3.122  -2.115   2.471  1.00  3.77           C  
ATOM      9 1H   MET A   1      -0.247  -0.617  -1.258  1.00  3.77           H  
ATOM     10 2H   MET A   1      -1.163  -0.236   0.060  1.00  3.77           H  
ATOM     11 3H   MET A   1      -0.709   0.946  -0.999  1.00  3.77           H  
ATOM     12  HA  MET A   1       0.545   0.206   1.273  1.00  3.77           H  
ATOM     13 1HB  MET A   1       2.068  -0.636  -1.218  1.00  3.77           H  
ATOM     14 2HB  MET A   1       2.798  -0.430   0.363  1.00  3.77           H  
ATOM     15 1HG  MET A   1       0.611  -2.414  -0.285  1.00  3.77           H  
ATOM     16 2HG  MET A   1       2.339  -2.780  -0.200  1.00  3.77           H  
ATOM     17 1HE  MET A   1       3.208  -2.239   3.551  1.00  3.77           H  
ATOM     18 2HE  MET A   1       3.767  -2.840   1.970  1.00  3.77           H  
ATOM     19 3HE  MET A   1       3.427  -1.109   2.196  1.00  3.77           H  
ATOM     20  N   PHE A   2       1.161   2.569   1.033  1.00  3.42           N  
ATOM     21  CA  PHE A   2       1.705   3.923   0.960  1.00  3.42           C  
ATOM     22  C   PHE A   2       2.946   4.048   1.834  1.00  3.42           C  
ATOM     23  O   PHE A   2       3.677   5.038   1.759  1.00  3.42           O  
ATOM     24  CB  PHE A   2       0.674   4.962   1.399  1.00  3.42           C  
ATOM     25  CG  PHE A   2      -0.531   5.056   0.512  1.00  3.42           C  
ATOM     26  CD1 PHE A   2      -1.750   4.552   0.918  1.00  3.42           C  
ATOM     27  CD2 PHE A   2      -0.449   5.654  -0.728  1.00  3.42           C  
ATOM     28  CE1 PHE A   2      -2.858   4.651   0.099  1.00  3.42           C  
ATOM     29  CE2 PHE A   2      -1.541   5.756  -1.547  1.00  3.42           C  
ATOM     30  CZ  PHE A   2      -2.751   5.256  -1.136  1.00  3.42           C  
ATOM     31  H   PHE A   2       0.633   2.295   1.851  1.00  3.42           H  
ATOM     32  HA  PHE A   2       1.990   4.131  -0.070  1.00  3.42           H  
ATOM     33 1HB  PHE A   2       0.337   4.734   2.407  1.00  3.42           H  
ATOM     34 2HB  PHE A   2       1.148   5.939   1.431  1.00  3.42           H  
ATOM     35  HD1 PHE A   2      -1.834   4.078   1.896  1.00  3.42           H  
ATOM     36  HD2 PHE A   2       0.492   6.057  -1.055  1.00  3.42           H  
ATOM     37  HE1 PHE A   2      -3.818   4.254   0.430  1.00  3.42           H  
ATOM     38  HE2 PHE A   2      -1.450   6.238  -2.520  1.00  3.42           H  
ATOM     39  HZ  PHE A   2      -3.623   5.337  -1.783  1.00  3.42           H  
ATOM     40  N   LYS A   3       3.212   3.025   2.646  1.00  2.98           N  
ATOM     41  CA  LYS A   3       4.361   3.070   3.537  1.00  2.98           C  
ATOM     42  C   LYS A   3       5.673   3.358   2.789  1.00  2.98           C  
ATOM     43  O   LYS A   3       6.403   4.241   3.229  1.00  2.98           O  
ATOM     44  CB  LYS A   3       4.439   1.827   4.442  1.00  2.98           C  
ATOM     45  CG  LYS A   3       5.608   1.831   5.408  1.00  2.98           C  
ATOM     46  CD  LYS A   3       5.569   0.607   6.324  1.00  2.98           C  
ATOM     47  CE  LYS A   3       6.745   0.587   7.298  1.00  2.98           C  
ATOM     48  NZ  LYS A   3       6.675  -0.579   8.229  1.00  2.98           N  
ATOM     49  H   LYS A   3       2.601   2.224   2.658  1.00  2.98           H  
ATOM     50  HA  LYS A   3       4.211   3.910   4.218  1.00  2.98           H  
ATOM     51 1HB  LYS A   3       3.535   1.783   5.051  1.00  2.98           H  
ATOM     52 2HB  LYS A   3       4.476   0.911   3.893  1.00  2.98           H  
ATOM     53 1HG  LYS A   3       6.531   1.817   4.835  1.00  2.98           H  
ATOM     54 2HG  LYS A   3       5.589   2.739   6.010  1.00  2.98           H  
ATOM     55 1HD  LYS A   3       4.638   0.607   6.894  1.00  2.98           H  
ATOM     56 2HD  LYS A   3       5.601  -0.297   5.716  1.00  2.98           H  
ATOM     57 1HE  LYS A   3       7.669   0.524   6.738  1.00  2.98           H  
ATOM     58 2HE  LYS A   3       6.745   1.508   7.880  1.00  2.98           H  
ATOM     59 1HZ  LYS A   3       7.468  -0.561   8.856  1.00  2.98           H  
ATOM     60 2HZ  LYS A   3       5.821  -0.528   8.767  1.00  2.98           H  
ATOM     61 3HZ  LYS A   3       6.687  -1.438   7.699  1.00  2.98           H  
ATOM     62  N   PRO A   4       6.020   2.670   1.669  1.00  2.50           N  
ATOM     63  CA  PRO A   4       7.229   2.905   0.892  1.00  2.50           C  
ATOM     64  C   PRO A   4       7.341   4.335   0.364  1.00  2.50           C  
ATOM     65  O   PRO A   4       8.437   4.814   0.077  1.00  2.50           O  
ATOM     66  CB  PRO A   4       7.090   1.916  -0.264  1.00  2.50           C  
ATOM     67  CG  PRO A   4       6.165   0.841   0.249  1.00  2.50           C  
ATOM     68  CD  PRO A   4       5.178   1.579   1.097  1.00  2.50           C  
ATOM     69  HA  PRO A   4       8.104   2.653   1.505  1.00  2.50           H  
ATOM     70 1HB  PRO A   4       6.685   2.435  -1.148  1.00  2.50           H  
ATOM     71 2HB  PRO A   4       8.079   1.526  -0.547  1.00  2.50           H  
ATOM     72 1HG  PRO A   4       5.687   0.312  -0.590  1.00  2.50           H  
ATOM     73 2HG  PRO A   4       6.733   0.090   0.818  1.00  2.50           H  
ATOM     74 1HD  PRO A   4       4.396   1.987   0.441  1.00  2.50           H  
ATOM     75 2HD  PRO A   4       4.794   0.904   1.821  1.00  2.50           H  
ATOM     76  N   ILE A   5       6.208   5.030   0.235  1.00  2.06           N  
ATOM     77  CA  ILE A   5       6.201   6.396  -0.253  1.00  2.06           C  
ATOM     78  C   ILE A   5       6.575   7.289   0.897  1.00  2.06           C  
ATOM     79  O   ILE A   5       7.402   8.194   0.771  1.00  2.06           O  
ATOM     80  CB  ILE A   5       4.831   6.774  -0.822  1.00  2.06           C  
ATOM     81  CG1 ILE A   5       4.552   5.929  -2.051  1.00  2.06           C  
ATOM     82  CG2 ILE A   5       4.775   8.248  -1.121  1.00  2.06           C  
ATOM     83  CD1 ILE A   5       3.140   6.020  -2.521  1.00  2.06           C  
ATOM     84  H   ILE A   5       5.315   4.644   0.519  1.00  2.06           H  
ATOM     85  HA  ILE A   5       6.948   6.502  -1.038  1.00  2.06           H  
ATOM     86  HB  ILE A   5       4.061   6.545  -0.100  1.00  2.06           H  
ATOM     87 1HG1 ILE A   5       5.210   6.250  -2.856  1.00  2.06           H  
ATOM     88 2HG1 ILE A   5       4.771   4.884  -1.817  1.00  2.06           H  
ATOM     89 1HG2 ILE A   5       3.794   8.504  -1.514  1.00  2.06           H  
ATOM     90 2HG2 ILE A   5       4.952   8.797  -0.201  1.00  2.06           H  
ATOM     91 3HG2 ILE A   5       5.541   8.501  -1.854  1.00  2.06           H  
ATOM     92 1HD1 ILE A   5       3.006   5.389  -3.400  1.00  2.06           H  
ATOM     93 2HD1 ILE A   5       2.498   5.680  -1.735  1.00  2.06           H  
ATOM     94 3HD1 ILE A   5       2.902   7.052  -2.773  1.00  2.06           H  
ATOM     95  N   SER A   6       5.974   7.009   2.051  1.00  1.71           N  
ATOM     96  CA  SER A   6       6.271   7.770   3.244  1.00  1.71           C  
ATOM     97  C   SER A   6       7.747   7.601   3.582  1.00  1.71           C  
ATOM     98  O   SER A   6       8.443   8.567   3.907  1.00  1.71           O  
ATOM     99  CB  SER A   6       5.414   7.287   4.389  1.00  1.71           C  
ATOM    100  OG  SER A   6       4.055   7.525   4.124  1.00  1.71           O  
ATOM    101  H   SER A   6       5.293   6.248   2.086  1.00  1.71           H  
ATOM    102  HA  SER A   6       6.067   8.813   3.056  1.00  1.71           H  
ATOM    103 1HB  SER A   6       5.578   6.227   4.557  1.00  1.71           H  
ATOM    104 2HB  SER A   6       5.707   7.811   5.299  1.00  1.71           H  
ATOM    105  HG  SER A   6       3.828   6.943   3.382  1.00  1.71           H  
ATOM    106  N   LEU A   7       8.248   6.368   3.432  1.00  1.45           N  
ATOM    107  CA  LEU A   7       9.646   6.095   3.705  1.00  1.45           C  
ATOM    108  C   LEU A   7      10.565   6.794   2.712  1.00  1.45           C  
ATOM    109  O   LEU A   7      11.508   7.483   3.108  1.00  1.45           O  
ATOM    110  CB  LEU A   7       9.903   4.589   3.649  1.00  1.45           C  
ATOM    111  CG  LEU A   7       9.286   3.769   4.786  1.00  1.45           C  
ATOM    112  CD1 LEU A   7       9.433   2.293   4.472  1.00  1.45           C  
ATOM    113  CD2 LEU A   7       9.980   4.120   6.082  1.00  1.45           C  
ATOM    114  H   LEU A   7       7.628   5.606   3.166  1.00  1.45           H  
ATOM    115  HA  LEU A   7       9.865   6.436   4.696  1.00  1.45           H  
ATOM    116 1HB  LEU A   7       9.503   4.211   2.714  1.00  1.45           H  
ATOM    117 2HB  LEU A   7      10.978   4.420   3.655  1.00  1.45           H  
ATOM    118  HG  LEU A   7       8.230   4.000   4.875  1.00  1.45           H  
ATOM    119 1HD1 LEU A   7       9.001   1.712   5.271  1.00  1.45           H  
ATOM    120 2HD1 LEU A   7       8.922   2.063   3.547  1.00  1.45           H  
ATOM    121 3HD1 LEU A   7      10.488   2.044   4.376  1.00  1.45           H  
ATOM    122 1HD2 LEU A   7       9.542   3.544   6.896  1.00  1.45           H  
ATOM    123 2HD2 LEU A   7      11.042   3.889   6.003  1.00  1.45           H  
ATOM    124 3HD2 LEU A   7       9.858   5.176   6.279  1.00  1.45           H  
ATOM    125  N   TYR A   8      10.255   6.694   1.418  1.00  1.27           N  
ATOM    126  CA  TYR A   8      11.071   7.336   0.400  1.00  1.27           C  
ATOM    127  C   TYR A   8      11.141   8.838   0.574  1.00  1.27           C  
ATOM    128  O   TYR A   8      12.227   9.427   0.577  1.00  1.27           O  
ATOM    129  CB  TYR A   8      10.543   7.037  -0.999  1.00  1.27           C  
ATOM    130  CG  TYR A   8      11.316   7.767  -2.077  1.00  1.27           C  
ATOM    131  CD1 TYR A   8      12.540   7.278  -2.503  1.00  1.27           C  
ATOM    132  CD2 TYR A   8      10.807   8.939  -2.627  1.00  1.27           C  
ATOM    133  CE1 TYR A   8      13.253   7.952  -3.476  1.00  1.27           C  
ATOM    134  CE2 TYR A   8      11.516   9.610  -3.595  1.00  1.27           C  
ATOM    135  CZ  TYR A   8      12.737   9.122  -4.022  1.00  1.27           C  
ATOM    136  OH  TYR A   8      13.450   9.791  -4.993  1.00  1.27           O  
ATOM    137  H   TYR A   8       9.465   6.128   1.109  1.00  1.27           H  
ATOM    138  HA  TYR A   8      12.085   6.947   0.484  1.00  1.27           H  
ATOM    139 1HB  TYR A   8      10.599   5.966  -1.193  1.00  1.27           H  
ATOM    140 2HB  TYR A   8       9.493   7.330  -1.064  1.00  1.27           H  
ATOM    141  HD1 TYR A   8      12.940   6.362  -2.068  1.00  1.27           H  
ATOM    142  HD2 TYR A   8       9.851   9.322  -2.293  1.00  1.27           H  
ATOM    143  HE1 TYR A   8      14.215   7.567  -3.812  1.00  1.27           H  
ATOM    144  HE2 TYR A   8      11.114  10.526  -4.023  1.00  1.27           H  
ATOM    145  HH  TYR A   8      14.251   9.298  -5.196  1.00  1.27           H  
ATOM    146  N   ILE A   9       9.977   9.468   0.694  1.00  1.17           N  
ATOM    147  CA  ILE A   9       9.932  10.909   0.764  1.00  1.17           C  
ATOM    148  C   ILE A   9      10.543  11.409   2.061  1.00  1.17           C  
ATOM    149  O   ILE A   9      11.285  12.391   2.044  1.00  1.17           O  
ATOM    150  CB  ILE A   9       8.524  11.455   0.609  1.00  1.17           C  
ATOM    151  CG1 ILE A   9       7.994  11.167  -0.771  1.00  1.17           C  
ATOM    152  CG2 ILE A   9       8.602  12.931   0.789  1.00  1.17           C  
ATOM    153  CD1 ILE A   9       6.550  11.462  -0.901  1.00  1.17           C  
ATOM    154  H   ILE A   9       9.106   8.938   0.715  1.00  1.17           H  
ATOM    155  HA  ILE A   9      10.520  11.303  -0.061  1.00  1.17           H  
ATOM    156  HB  ILE A   9       7.863  10.999   1.338  1.00  1.17           H  
ATOM    157 1HG1 ILE A   9       8.547  11.752  -1.500  1.00  1.17           H  
ATOM    158 2HG1 ILE A   9       8.139  10.109  -0.986  1.00  1.17           H  
ATOM    159 1HG2 ILE A   9       7.615  13.371   0.679  1.00  1.17           H  
ATOM    160 2HG2 ILE A   9       9.000  13.151   1.768  1.00  1.17           H  
ATOM    161 3HG2 ILE A   9       9.267  13.342   0.045  1.00  1.17           H  
ATOM    162 1HD1 ILE A   9       6.214  11.224  -1.908  1.00  1.17           H  
ATOM    163 2HD1 ILE A   9       6.006  10.861  -0.183  1.00  1.17           H  
ATOM    164 3HD1 ILE A   9       6.379  12.510  -0.700  1.00  1.17           H  
ATOM    165  N   GLY A  10      10.238  10.759   3.190  1.00  1.13           N  
ATOM    166  CA  GLY A  10      10.813  11.189   4.453  1.00  1.13           C  
ATOM    167  C   GLY A  10      12.340  11.160   4.364  1.00  1.13           C  
ATOM    168  O   GLY A  10      13.009  12.109   4.784  1.00  1.13           O  
ATOM    169  H   GLY A  10       9.613   9.952   3.193  1.00  1.13           H  
ATOM    170 1HA  GLY A  10      10.464  12.194   4.692  1.00  1.13           H  
ATOM    171 2HA  GLY A  10      10.472  10.529   5.247  1.00  1.13           H  
ATOM    172  N   LEU A  11      12.903  10.102   3.763  1.00  1.14           N  
ATOM    173  CA  LEU A  11      14.349  10.042   3.589  1.00  1.14           C  
ATOM    174  C   LEU A  11      14.834  11.159   2.666  1.00  1.14           C  
ATOM    175  O   LEU A  11      15.846  11.809   2.959  1.00  1.14           O  
ATOM    176  CB  LEU A  11      14.749   8.676   3.038  1.00  1.14           C  
ATOM    177  CG  LEU A  11      14.595   7.528   4.020  1.00  1.14           C  
ATOM    178  CD1 LEU A  11      14.776   6.210   3.302  1.00  1.14           C  
ATOM    179  CD2 LEU A  11      15.631   7.700   5.101  1.00  1.14           C  
ATOM    180  H   LEU A  11      12.328   9.319   3.437  1.00  1.14           H  
ATOM    181  HA  LEU A  11      14.817  10.170   4.565  1.00  1.14           H  
ATOM    182 1HB  LEU A  11      14.121   8.456   2.172  1.00  1.14           H  
ATOM    183 2HB  LEU A  11      15.788   8.712   2.714  1.00  1.14           H  
ATOM    184  HG  LEU A  11      13.599   7.547   4.460  1.00  1.14           H  
ATOM    185 1HD1 LEU A  11      14.667   5.391   4.012  1.00  1.14           H  
ATOM    186 2HD1 LEU A  11      14.016   6.120   2.523  1.00  1.14           H  
ATOM    187 3HD1 LEU A  11      15.767   6.172   2.852  1.00  1.14           H  
ATOM    188 1HD2 LEU A  11      15.543   6.889   5.823  1.00  1.14           H  
ATOM    189 2HD2 LEU A  11      16.625   7.683   4.658  1.00  1.14           H  
ATOM    190 3HD2 LEU A  11      15.471   8.657   5.595  1.00  1.14           H  
ATOM    191  N   ARG A  12      14.080  11.435   1.590  1.00  1.22           N  
ATOM    192  CA  ARG A  12      14.433  12.507   0.665  1.00  1.22           C  
ATOM    193  C   ARG A  12      14.549  13.813   1.433  1.00  1.22           C  
ATOM    194  O   ARG A  12      15.433  14.620   1.160  1.00  1.22           O  
ATOM    195  CB  ARG A  12      13.399  12.650  -0.448  1.00  1.22           C  
ATOM    196  CG  ARG A  12      13.725  13.678  -1.516  1.00  1.22           C  
ATOM    197  CD  ARG A  12      12.690  13.708  -2.615  1.00  1.22           C  
ATOM    198  NE  ARG A  12      11.390  14.244  -2.178  1.00  1.22           N  
ATOM    199  CZ  ARG A  12      10.234  14.104  -2.872  1.00  1.22           C  
ATOM    200  NH1 ARG A  12      10.232  13.443  -4.008  1.00  1.22           N  
ATOM    201  NH2 ARG A  12       9.107  14.636  -2.429  1.00  1.22           N  
ATOM    202  H   ARG A  12      13.260  10.861   1.386  1.00  1.22           H  
ATOM    203  HA  ARG A  12      15.398  12.277   0.214  1.00  1.22           H  
ATOM    204 1HB  ARG A  12      13.246  11.683  -0.931  1.00  1.22           H  
ATOM    205 2HB  ARG A  12      12.451  12.949  -0.021  1.00  1.22           H  
ATOM    206 1HG  ARG A  12      13.767  14.667  -1.056  1.00  1.22           H  
ATOM    207 2HG  ARG A  12      14.694  13.443  -1.958  1.00  1.22           H  
ATOM    208 1HD  ARG A  12      13.053  14.322  -3.437  1.00  1.22           H  
ATOM    209 2HD  ARG A  12      12.529  12.688  -2.972  1.00  1.22           H  
ATOM    210  HE  ARG A  12      11.361  14.762  -1.308  1.00  1.22           H  
ATOM    211 1HH1 ARG A  12      11.095  13.059  -4.369  1.00  1.22           H  
ATOM    212 2HH1 ARG A  12       9.374  13.340  -4.532  1.00  1.22           H  
ATOM    213 1HH2 ARG A  12       9.100  15.181  -1.575  1.00  1.22           H  
ATOM    214 2HH2 ARG A  12       8.257  14.526  -2.961  1.00  1.22           H  
ATOM    215  N   TYR A  13      13.636  14.027   2.383  1.00  1.37           N  
ATOM    216  CA  TYR A  13      13.655  15.221   3.209  1.00  1.37           C  
ATOM    217  C   TYR A  13      14.886  15.251   4.134  1.00  1.37           C  
ATOM    218  O   TYR A  13      15.504  16.303   4.311  1.00  1.37           O  
ATOM    219  CB  TYR A  13      12.356  15.378   3.992  1.00  1.37           C  
ATOM    220  CG  TYR A  13      11.166  15.679   3.129  1.00  1.37           C  
ATOM    221  CD1 TYR A  13      11.355  16.088   1.822  1.00  1.37           C  
ATOM    222  CD2 TYR A  13       9.884  15.580   3.646  1.00  1.37           C  
ATOM    223  CE1 TYR A  13      10.271  16.388   1.025  1.00  1.37           C  
ATOM    224  CE2 TYR A  13       8.796  15.890   2.844  1.00  1.37           C  
ATOM    225  CZ  TYR A  13       8.990  16.293   1.540  1.00  1.37           C  
ATOM    226  OH  TYR A  13       7.916  16.601   0.742  1.00  1.37           O  
ATOM    227  H   TYR A  13      12.902  13.330   2.521  1.00  1.37           H  
ATOM    228  HA  TYR A  13      13.727  16.076   2.545  1.00  1.37           H  
ATOM    229 1HB  TYR A  13      12.149  14.478   4.564  1.00  1.37           H  
ATOM    230 2HB  TYR A  13      12.465  16.195   4.683  1.00  1.37           H  
ATOM    231  HD1 TYR A  13      12.365  16.171   1.419  1.00  1.37           H  
ATOM    232  HD2 TYR A  13       9.732  15.264   4.683  1.00  1.37           H  
ATOM    233  HE1 TYR A  13      10.424  16.705  -0.004  1.00  1.37           H  
ATOM    234  HE2 TYR A  13       7.789  15.819   3.245  1.00  1.37           H  
ATOM    235  HH  TYR A  13       7.109  16.360   1.194  1.00  1.37           H  
ATOM    236  N   THR A  14      15.307  14.096   4.686  1.00  1.63           N  
ATOM    237  CA  THR A  14      16.492  14.112   5.567  1.00  1.63           C  
ATOM    238  C   THR A  14      17.737  14.451   4.739  1.00  1.63           C  
ATOM    239  O   THR A  14      18.726  14.968   5.263  1.00  1.63           O  
ATOM    240  CB  THR A  14      16.775  12.760   6.283  1.00  1.63           C  
ATOM    241  OG1 THR A  14      17.065  11.738   5.328  1.00  1.63           O  
ATOM    242  CG2 THR A  14      15.610  12.319   7.116  1.00  1.63           C  
ATOM    243  H   THR A  14      14.773  13.238   4.532  1.00  1.63           H  
ATOM    244  HA  THR A  14      16.359  14.884   6.323  1.00  1.63           H  
ATOM    245  HB  THR A  14      17.636  12.882   6.937  1.00  1.63           H  
ATOM    246  HG1 THR A  14      16.510  11.857   4.537  1.00  1.63           H  
ATOM    247 1HG2 THR A  14      15.853  11.393   7.603  1.00  1.63           H  
ATOM    248 2HG2 THR A  14      15.392  13.070   7.864  1.00  1.63           H  
ATOM    249 3HG2 THR A  14      14.753  12.174   6.484  1.00  1.63           H  
ATOM    250  N   ARG A  15      17.653  14.186   3.435  1.00  1.98           N  
ATOM    251  CA  ARG A  15      18.702  14.433   2.461  1.00  1.98           C  
ATOM    252  C   ARG A  15      18.324  15.597   1.536  1.00  1.98           C  
ATOM    253  O   ARG A  15      18.821  15.694   0.410  1.00  1.98           O  
ATOM    254  CB  ARG A  15      18.938  13.183   1.628  1.00  1.98           C  
ATOM    255  CG  ARG A  15      19.399  11.966   2.425  1.00  1.98           C  
ATOM    256  CD  ARG A  15      19.602  10.770   1.560  1.00  1.98           C  
ATOM    257  NE  ARG A  15      20.019   9.607   2.336  1.00  1.98           N  
ATOM    258  CZ  ARG A  15      20.343   8.406   1.814  1.00  1.98           C  
ATOM    259  NH1 ARG A  15      20.303   8.218   0.514  1.00  1.98           N  
ATOM    260  NH2 ARG A  15      20.703   7.415   2.612  1.00  1.98           N  
ATOM    261  H   ARG A  15      16.807  13.724   3.103  1.00  1.98           H  
ATOM    262  HA  ARG A  15      19.617  14.690   2.992  1.00  1.98           H  
ATOM    263 1HB  ARG A  15      18.006  12.915   1.125  1.00  1.98           H  
ATOM    264 2HB  ARG A  15      19.682  13.387   0.860  1.00  1.98           H  
ATOM    265 1HG  ARG A  15      20.335  12.194   2.933  1.00  1.98           H  
ATOM    266 2HG  ARG A  15      18.637  11.718   3.165  1.00  1.98           H  
ATOM    267 1HD  ARG A  15      18.662  10.528   1.062  1.00  1.98           H  
ATOM    268 2HD  ARG A  15      20.367  10.980   0.815  1.00  1.98           H  
ATOM    269  HE  ARG A  15      20.059   9.708   3.342  1.00  1.98           H  
ATOM    270 1HH1 ARG A  15      20.029   8.975  -0.098  1.00  1.98           H  
ATOM    271 2HH1 ARG A  15      20.546   7.319   0.125  1.00  1.98           H  
ATOM    272 1HH2 ARG A  15      20.736   7.558   3.613  1.00  1.98           H  
ATOM    273 2HH2 ARG A  15      20.947   6.517   2.223  1.00  1.98           H  
ATOM    274  N   ALA A  16      17.453  16.487   2.020  1.00  2.37           N  
ATOM    275  CA  ALA A  16      16.968  17.620   1.247  1.00  2.37           C  
ATOM    276  C   ALA A  16      18.095  18.512   0.797  1.00  2.37           C  
ATOM    277  O   ALA A  16      19.147  18.598   1.436  1.00  2.37           O  
ATOM    278  CB  ALA A  16      15.989  18.455   2.051  1.00  2.37           C  
ATOM    279  H   ALA A  16      17.062  16.356   2.950  1.00  2.37           H  
ATOM    280  HA  ALA A  16      16.466  17.230   0.362  1.00  2.37           H  
ATOM    281 1HB  ALA A  16      15.631  19.281   1.443  1.00  2.37           H  
ATOM    282 2HB  ALA A  16      15.155  17.848   2.353  1.00  2.37           H  
ATOM    283 3HB  ALA A  16      16.492  18.844   2.934  1.00  2.37           H  
ATOM    284  N   ARG A  17      17.854  19.192  -0.320  1.00  2.71           N  
ATOM    285  CA  ARG A  17      18.811  20.114  -0.901  1.00  2.71           C  
ATOM    286  C   ARG A  17      19.639  20.821   0.153  1.00  2.71           C  
ATOM    287  O   ARG A  17      19.117  21.594   0.963  1.00  2.71           O  
ATOM    288  CB  ARG A  17      18.071  21.186  -1.686  1.00  2.71           C  
ATOM    289  CG  ARG A  17      17.192  22.089  -0.798  1.00  2.71           C  
ATOM    290  CD  ARG A  17      16.413  23.104  -1.571  1.00  2.71           C  
ATOM    291  NE  ARG A  17      15.582  23.934  -0.684  1.00  2.71           N  
ATOM    292  CZ  ARG A  17      14.798  24.957  -1.086  1.00  2.71           C  
ATOM    293  NH1 ARG A  17      14.746  25.283  -2.362  1.00  2.71           N  
ATOM    294  NH2 ARG A  17      14.079  25.635  -0.200  1.00  2.71           N  
ATOM    295  H   ARG A  17      16.972  19.049  -0.787  1.00  2.71           H  
ATOM    296  HA  ARG A  17      19.474  19.556  -1.563  1.00  2.71           H  
ATOM    297 1HB  ARG A  17      18.787  21.822  -2.207  1.00  2.71           H  
ATOM    298 2HB  ARG A  17      17.432  20.722  -2.437  1.00  2.71           H  
ATOM    299 1HG  ARG A  17      16.490  21.473  -0.237  1.00  2.71           H  
ATOM    300 2HG  ARG A  17      17.831  22.628  -0.101  1.00  2.71           H  
ATOM    301 1HD  ARG A  17      17.098  23.758  -2.109  1.00  2.71           H  
ATOM    302 2HD  ARG A  17      15.758  22.599  -2.281  1.00  2.71           H  
ATOM    303  HE  ARG A  17      15.589  23.719   0.307  1.00  2.71           H  
ATOM    304 1HH1 ARG A  17      15.290  24.769  -3.039  1.00  2.71           H  
ATOM    305 2HH1 ARG A  17      14.159  26.048  -2.663  1.00  2.71           H  
ATOM    306 1HH2 ARG A  17      14.095  25.392   0.808  1.00  2.71           H  
ATOM    307 2HH2 ARG A  17      13.492  26.397  -0.497  1.00  2.71           H  
ATOM    308  N   ARG A  18      20.959  20.671   0.033  1.00  2.86           N  
ATOM    309  CA  ARG A  18      21.921  21.249   0.968  1.00  2.86           C  
ATOM    310  C   ARG A  18      22.090  22.740   0.744  1.00  2.86           C  
ATOM    311  O   ARG A  18      22.791  23.426   1.487  1.00  2.86           O  
ATOM    312  CB  ARG A  18      23.255  20.537   0.852  1.00  2.86           C  
ATOM    313  CG  ARG A  18      23.214  19.084   1.315  1.00  2.86           C  
ATOM    314  CD  ARG A  18      24.528  18.402   1.163  1.00  2.86           C  
ATOM    315  NE  ARG A  18      24.466  17.016   1.608  1.00  2.86           N  
ATOM    316  CZ  ARG A  18      25.497  16.144   1.563  1.00  2.86           C  
ATOM    317  NH1 ARG A  18      26.664  16.526   1.091  1.00  2.86           N  
ATOM    318  NH2 ARG A  18      25.335  14.905   1.994  1.00  2.86           N  
ATOM    319  H   ARG A  18      21.304  20.054  -0.689  1.00  2.86           H  
ATOM    320  HA  ARG A  18      21.543  21.094   1.980  1.00  2.86           H  
ATOM    321 1HB  ARG A  18      23.592  20.553  -0.182  1.00  2.86           H  
ATOM    322 2HB  ARG A  18      24.000  21.059   1.452  1.00  2.86           H  
ATOM    323 1HG  ARG A  18      22.934  19.055   2.371  1.00  2.86           H  
ATOM    324 2HG  ARG A  18      22.467  18.539   0.733  1.00  2.86           H  
ATOM    325 1HD  ARG A  18      24.825  18.412   0.115  1.00  2.86           H  
ATOM    326 2HD  ARG A  18      25.278  18.919   1.760  1.00  2.86           H  
ATOM    327  HE  ARG A  18      23.583  16.684   1.978  1.00  2.86           H  
ATOM    328 1HH1 ARG A  18      26.791  17.472   0.761  1.00  2.86           H  
ATOM    329 2HH1 ARG A  18      27.433  15.872   1.058  1.00  2.86           H  
ATOM    330 1HH2 ARG A  18      24.441  14.610   2.358  1.00  2.86           H  
ATOM    331 2HH2 ARG A  18      26.106  14.254   1.959  1.00  2.86           H  
ATOM    332  N   SER A  19      21.402  23.244  -0.277  1.00  2.77           N  
ATOM    333  CA  SER A  19      21.366  24.658  -0.574  1.00  2.77           C  
ATOM    334  C   SER A  19      20.807  25.367   0.654  1.00  2.77           C  
ATOM    335  O   SER A  19      21.263  26.452   1.037  1.00  2.77           O  
ATOM    336  CB  SER A  19      20.481  24.916  -1.776  1.00  2.77           C  
ATOM    337  OG  SER A  19      21.027  24.348  -2.937  1.00  2.77           O  
ATOM    338  H   SER A  19      20.872  22.610  -0.850  1.00  2.77           H  
ATOM    339  HA  SER A  19      22.377  25.017  -0.768  1.00  2.77           H  
ATOM    340 1HB  SER A  19      19.495  24.497  -1.591  1.00  2.77           H  
ATOM    341 2HB  SER A  19      20.359  25.988  -1.913  1.00  2.77           H  
ATOM    342  HG  SER A  19      21.878  24.774  -3.063  1.00  2.77           H  
ATOM    343  N   ASN A  20      19.824  24.745   1.329  1.00  2.49           N  
ATOM    344  CA  ASN A  20      19.292  25.383   2.522  1.00  2.49           C  
ATOM    345  C   ASN A  20      20.156  24.976   3.690  1.00  2.49           C  
ATOM    346  O   ASN A  20      19.753  24.184   4.552  1.00  2.49           O  
ATOM    347  CB  ASN A  20      17.832  25.061   2.774  1.00  2.49           C  
ATOM    348  CG  ASN A  20      17.306  25.911   3.937  1.00  2.49           C  
ATOM    349  OD1 ASN A  20      18.103  26.327   4.803  1.00  2.49           O  
ATOM    350  ND2 ASN A  20      16.039  26.204   3.956  1.00  2.49           N  
ATOM    351  H   ASN A  20      19.495  23.820   1.046  1.00  2.49           H  
ATOM    352  HA  ASN A  20      19.381  26.465   2.415  1.00  2.49           H  
ATOM    353 1HB  ASN A  20      17.239  25.262   1.877  1.00  2.49           H  
ATOM    354 2HB  ASN A  20      17.722  24.002   3.018  1.00  2.49           H  
ATOM    355 1HD2 ASN A  20      15.668  26.800   4.670  1.00  2.49           H  
ATOM    356 2HD2 ASN A  20      15.395  25.845   3.247  1.00  2.49           H  
ATOM    357  N   HIS A  21      21.341  25.571   3.719  1.00  2.13           N  
ATOM    358  CA  HIS A  21      22.356  25.262   4.699  1.00  2.13           C  
ATOM    359  C   HIS A  21      21.937  25.628   6.110  1.00  2.13           C  
ATOM    360  O   HIS A  21      22.404  25.014   7.066  1.00  2.13           O  
ATOM    361  CB  HIS A  21      23.653  25.970   4.319  1.00  2.13           C  
ATOM    362  CG  HIS A  21      23.540  27.468   4.310  1.00  2.13           C  
ATOM    363  ND1 HIS A  21      22.946  28.157   3.269  1.00  2.13           N  
ATOM    364  CD2 HIS A  21      23.940  28.407   5.202  1.00  2.13           C  
ATOM    365  CE1 HIS A  21      22.987  29.453   3.521  1.00  2.13           C  
ATOM    366  NE2 HIS A  21      23.586  29.635   4.687  1.00  2.13           N  
ATOM    367  H   HIS A  21      21.546  26.211   2.950  1.00  2.13           H  
ATOM    368  HA  HIS A  21      22.551  24.193   4.675  1.00  2.13           H  
ATOM    369 1HB  HIS A  21      24.441  25.686   5.017  1.00  2.13           H  
ATOM    370 2HB  HIS A  21      23.960  25.643   3.322  1.00  2.13           H  
ATOM    371  HD1 HIS A  21      22.537  27.745   2.435  1.00  2.13           H  
ATOM    372  HD2 HIS A  21      24.448  28.344   6.164  1.00  2.13           H  
ATOM    373  HE1 HIS A  21      22.566  30.166   2.812  1.00  2.13           H  
ATOM    374  N   PHE A  22      21.025  26.595   6.248  1.00  1.81           N  
ATOM    375  CA  PHE A  22      20.522  26.985   7.556  1.00  1.81           C  
ATOM    376  C   PHE A  22      19.843  25.797   8.205  1.00  1.81           C  
ATOM    377  O   PHE A  22      20.197  25.394   9.317  1.00  1.81           O  
ATOM    378  CB  PHE A  22      19.548  28.160   7.425  1.00  1.81           C  
ATOM    379  CG  PHE A  22      18.835  28.580   8.700  1.00  1.81           C  
ATOM    380  CD1 PHE A  22      19.470  29.337   9.671  1.00  1.81           C  
ATOM    381  CD2 PHE A  22      17.504  28.233   8.901  1.00  1.81           C  
ATOM    382  CE1 PHE A  22      18.787  29.728  10.816  1.00  1.81           C  
ATOM    383  CE2 PHE A  22      16.826  28.618  10.032  1.00  1.81           C  
ATOM    384  CZ  PHE A  22      17.464  29.365  10.994  1.00  1.81           C  
ATOM    385  H   PHE A  22      20.676  27.056   5.419  1.00  1.81           H  
ATOM    386  HA  PHE A  22      21.363  27.290   8.180  1.00  1.81           H  
ATOM    387 1HB  PHE A  22      20.089  29.024   7.043  1.00  1.81           H  
ATOM    388 2HB  PHE A  22      18.789  27.914   6.690  1.00  1.81           H  
ATOM    389  HD1 PHE A  22      20.511  29.625   9.528  1.00  1.81           H  
ATOM    390  HD2 PHE A  22      16.998  27.654   8.144  1.00  1.81           H  
ATOM    391  HE1 PHE A  22      19.296  30.321  11.575  1.00  1.81           H  
ATOM    392  HE2 PHE A  22      15.784  28.333  10.164  1.00  1.81           H  
ATOM    393  HZ  PHE A  22      16.928  29.669  11.892  1.00  1.81           H  
ATOM    394  N   ILE A  23      18.881  25.208   7.495  1.00  1.57           N  
ATOM    395  CA  ILE A  23      18.177  24.077   8.067  1.00  1.57           C  
ATOM    396  C   ILE A  23      19.033  22.836   8.112  1.00  1.57           C  
ATOM    397  O   ILE A  23      18.982  22.097   9.091  1.00  1.57           O  
ATOM    398  CB  ILE A  23      16.864  23.737   7.376  1.00  1.57           C  
ATOM    399  CG1 ILE A  23      15.879  24.831   7.582  1.00  1.57           C  
ATOM    400  CG2 ILE A  23      16.320  22.460   7.924  1.00  1.57           C  
ATOM    401  CD1 ILE A  23      14.620  24.642   6.802  1.00  1.57           C  
ATOM    402  H   ILE A  23      18.637  25.556   6.565  1.00  1.57           H  
ATOM    403  HA  ILE A  23      17.921  24.336   9.093  1.00  1.57           H  
ATOM    404  HB  ILE A  23      17.035  23.638   6.301  1.00  1.57           H  
ATOM    405 1HG1 ILE A  23      15.653  24.905   8.639  1.00  1.57           H  
ATOM    406 2HG1 ILE A  23      16.329  25.758   7.257  1.00  1.57           H  
ATOM    407 1HG2 ILE A  23      15.404  22.256   7.414  1.00  1.57           H  
ATOM    408 2HG2 ILE A  23      17.030  21.651   7.756  1.00  1.57           H  
ATOM    409 3HG2 ILE A  23      16.133  22.563   8.997  1.00  1.57           H  
ATOM    410 1HD1 ILE A  23      13.949  25.479   6.985  1.00  1.57           H  
ATOM    411 2HD1 ILE A  23      14.838  24.579   5.742  1.00  1.57           H  
ATOM    412 3HD1 ILE A  23      14.149  23.727   7.122  1.00  1.57           H  
ATOM    413  N   SER A  24      19.799  22.566   7.054  1.00  1.42           N  
ATOM    414  CA  SER A  24      20.613  21.359   7.064  1.00  1.42           C  
ATOM    415  C   SER A  24      21.541  21.376   8.272  1.00  1.42           C  
ATOM    416  O   SER A  24      21.614  20.395   9.014  1.00  1.42           O  
ATOM    417  CB  SER A  24      21.423  21.245   5.787  1.00  1.42           C  
ATOM    418  OG  SER A  24      22.217  20.081   5.797  1.00  1.42           O  
ATOM    419  H   SER A  24      19.818  23.195   6.248  1.00  1.42           H  
ATOM    420  HA  SER A  24      19.955  20.494   7.144  1.00  1.42           H  
ATOM    421 1HB  SER A  24      20.753  21.233   4.924  1.00  1.42           H  
ATOM    422 2HB  SER A  24      22.060  22.118   5.690  1.00  1.42           H  
ATOM    423  HG  SER A  24      22.831  20.191   6.529  1.00  1.42           H  
ATOM    424  N   PHE A  25      22.212  22.507   8.508  1.00  1.32           N  
ATOM    425  CA  PHE A  25      23.097  22.641   9.650  1.00  1.32           C  
ATOM    426  C   PHE A  25      22.347  22.390  10.943  1.00  1.32           C  
ATOM    427  O   PHE A  25      22.754  21.553  11.743  1.00  1.32           O  
ATOM    428  CB  PHE A  25      23.717  24.039   9.672  1.00  1.32           C  
ATOM    429  CG  PHE A  25      24.580  24.333  10.865  1.00  1.32           C  
ATOM    430  CD1 PHE A  25      25.879  23.857  10.940  1.00  1.32           C  
ATOM    431  CD2 PHE A  25      24.093  25.106  11.909  1.00  1.32           C  
ATOM    432  CE1 PHE A  25      26.674  24.146  12.036  1.00  1.32           C  
ATOM    433  CE2 PHE A  25      24.880  25.397  13.002  1.00  1.32           C  
ATOM    434  CZ  PHE A  25      26.175  24.916  13.066  1.00  1.32           C  
ATOM    435  H   PHE A  25      22.124  23.308   7.884  1.00  1.32           H  
ATOM    436  HA  PHE A  25      23.893  21.902   9.562  1.00  1.32           H  
ATOM    437 1HB  PHE A  25      24.315  24.181   8.775  1.00  1.32           H  
ATOM    438 2HB  PHE A  25      22.916  24.783   9.643  1.00  1.32           H  
ATOM    439  HD1 PHE A  25      26.272  23.253  10.123  1.00  1.32           H  
ATOM    440  HD2 PHE A  25      23.075  25.485  11.854  1.00  1.32           H  
ATOM    441  HE1 PHE A  25      27.695  23.766  12.084  1.00  1.32           H  
ATOM    442  HE2 PHE A  25      24.483  26.004  13.813  1.00  1.32           H  
ATOM    443  HZ  PHE A  25      26.800  25.144  13.928  1.00  1.32           H  
ATOM    444  N   ILE A  26      21.220  23.067  11.137  1.00  1.24           N  
ATOM    445  CA  ILE A  26      20.482  22.918  12.376  1.00  1.24           C  
ATOM    446  C   ILE A  26      20.016  21.483  12.594  1.00  1.24           C  
ATOM    447  O   ILE A  26      20.133  20.953  13.707  1.00  1.24           O  
ATOM    448  CB  ILE A  26      19.305  23.900  12.392  1.00  1.24           C  
ATOM    449  CG1 ILE A  26      19.877  25.311  12.496  1.00  1.24           C  
ATOM    450  CG2 ILE A  26      18.339  23.593  13.538  1.00  1.24           C  
ATOM    451  CD1 ILE A  26      18.897  26.371  12.236  1.00  1.24           C  
ATOM    452  H   ILE A  26      20.885  23.734  10.437  1.00  1.24           H  
ATOM    453  HA  ILE A  26      21.145  23.185  13.195  1.00  1.24           H  
ATOM    454  HB  ILE A  26      18.772  23.833  11.441  1.00  1.24           H  
ATOM    455 1HG1 ILE A  26      20.285  25.454  13.493  1.00  1.24           H  
ATOM    456 2HG1 ILE A  26      20.683  25.412  11.774  1.00  1.24           H  
ATOM    457 1HG2 ILE A  26      17.513  24.302  13.520  1.00  1.24           H  
ATOM    458 2HG2 ILE A  26      17.955  22.589  13.413  1.00  1.24           H  
ATOM    459 3HG2 ILE A  26      18.859  23.666  14.492  1.00  1.24           H  
ATOM    460 1HD1 ILE A  26      19.385  27.335  12.325  1.00  1.24           H  
ATOM    461 2HD1 ILE A  26      18.493  26.257  11.228  1.00  1.24           H  
ATOM    462 3HD1 ILE A  26      18.107  26.300  12.955  1.00  1.24           H  
ATOM    463  N   ALA A  27      19.492  20.837  11.552  1.00  1.18           N  
ATOM    464  CA  ALA A  27      19.044  19.457  11.682  1.00  1.18           C  
ATOM    465  C   ALA A  27      20.187  18.541  12.085  1.00  1.18           C  
ATOM    466  O   ALA A  27      20.022  17.680  12.958  1.00  1.18           O  
ATOM    467  CB  ALA A  27      18.462  18.967  10.370  1.00  1.18           C  
ATOM    468  H   ALA A  27      19.404  21.308  10.655  1.00  1.18           H  
ATOM    469  HA  ALA A  27      18.283  19.421  12.458  1.00  1.18           H  
ATOM    470 1HB  ALA A  27      18.113  17.943  10.486  1.00  1.18           H  
ATOM    471 2HB  ALA A  27      17.632  19.608  10.078  1.00  1.18           H  
ATOM    472 3HB  ALA A  27      19.236  19.008   9.601  1.00  1.18           H  
ATOM    473  N   LEU A  28      21.366  18.748  11.492  1.00  1.11           N  
ATOM    474  CA  LEU A  28      22.511  17.919  11.821  1.00  1.11           C  
ATOM    475  C   LEU A  28      22.986  18.196  13.232  1.00  1.11           C  
ATOM    476  O   LEU A  28      23.299  17.275  13.978  1.00  1.11           O  
ATOM    477  CB  LEU A  28      23.619  18.158  10.807  1.00  1.11           C  
ATOM    478  CG  LEU A  28      23.299  17.642   9.400  1.00  1.11           C  
ATOM    479  CD1 LEU A  28      24.371  18.106   8.435  1.00  1.11           C  
ATOM    480  CD2 LEU A  28      23.194  16.128   9.439  1.00  1.11           C  
ATOM    481  H   LEU A  28      21.463  19.471  10.774  1.00  1.11           H  
ATOM    482  HA  LEU A  28      22.207  16.876  11.759  1.00  1.11           H  
ATOM    483 1HB  LEU A  28      23.793  19.235  10.737  1.00  1.11           H  
ATOM    484 2HB  LEU A  28      24.530  17.678  11.155  1.00  1.11           H  
ATOM    485  HG  LEU A  28      22.348  18.052   9.069  1.00  1.11           H  
ATOM    486 1HD1 LEU A  28      24.135  17.750   7.432  1.00  1.11           H  
ATOM    487 2HD1 LEU A  28      24.402  19.197   8.435  1.00  1.11           H  
ATOM    488 3HD1 LEU A  28      25.337  17.713   8.744  1.00  1.11           H  
ATOM    489 1HD2 LEU A  28      22.955  15.754   8.443  1.00  1.11           H  
ATOM    490 2HD2 LEU A  28      24.142  15.706   9.768  1.00  1.11           H  
ATOM    491 3HD2 LEU A  28      22.405  15.836  10.134  1.00  1.11           H  
ATOM    492  N   VAL A  29      22.977  19.460  13.640  1.00  1.05           N  
ATOM    493  CA  VAL A  29      23.390  19.802  14.990  1.00  1.05           C  
ATOM    494  C   VAL A  29      22.454  19.185  16.008  1.00  1.05           C  
ATOM    495  O   VAL A  29      22.901  18.655  17.025  1.00  1.05           O  
ATOM    496  CB  VAL A  29      23.452  21.323  15.189  1.00  1.05           C  
ATOM    497  CG1 VAL A  29      23.661  21.648  16.655  1.00  1.05           C  
ATOM    498  CG2 VAL A  29      24.616  21.888  14.391  1.00  1.05           C  
ATOM    499  H   VAL A  29      22.709  20.200  12.992  1.00  1.05           H  
ATOM    500  HA  VAL A  29      24.391  19.403  15.151  1.00  1.05           H  
ATOM    501  HB  VAL A  29      22.514  21.771  14.859  1.00  1.05           H  
ATOM    502 1HG1 VAL A  29      23.704  22.728  16.781  1.00  1.05           H  
ATOM    503 2HG1 VAL A  29      22.830  21.245  17.237  1.00  1.05           H  
ATOM    504 3HG1 VAL A  29      24.594  21.203  16.998  1.00  1.05           H  
ATOM    505 1HG2 VAL A  29      24.650  22.957  14.538  1.00  1.05           H  
ATOM    506 2HG2 VAL A  29      25.544  21.441  14.738  1.00  1.05           H  
ATOM    507 3HG2 VAL A  29      24.494  21.674  13.342  1.00  1.05           H  
ATOM    508  N   SER A  30      21.154  19.248  15.732  1.00  0.98           N  
ATOM    509  CA  SER A  30      20.142  18.702  16.615  1.00  0.98           C  
ATOM    510  C   SER A  30      20.330  17.191  16.762  1.00  0.98           C  
ATOM    511  O   SER A  30      20.292  16.654  17.878  1.00  0.98           O  
ATOM    512  CB  SER A  30      18.799  19.004  16.015  1.00  0.98           C  
ATOM    513  OG  SER A  30      18.618  20.392  15.931  1.00  0.98           O  
ATOM    514  H   SER A  30      20.851  19.718  14.879  1.00  0.98           H  
ATOM    515  HA  SER A  30      20.232  19.174  17.593  1.00  0.98           H  
ATOM    516 1HB  SER A  30      18.716  18.560  15.027  1.00  0.98           H  
ATOM    517 2HB  SER A  30      18.030  18.582  16.633  1.00  0.98           H  
ATOM    518  HG  SER A  30      19.246  20.688  15.229  1.00  0.98           H  
ATOM    519  N   MET A  31      20.602  16.525  15.631  1.00  0.91           N  
ATOM    520  CA  MET A  31      20.858  15.093  15.581  1.00  0.91           C  
ATOM    521  C   MET A  31      22.075  14.764  16.431  1.00  0.91           C  
ATOM    522  O   MET A  31      22.027  13.863  17.271  1.00  0.91           O  
ATOM    523  CB  MET A  31      21.098  14.676  14.143  1.00  0.91           C  
ATOM    524  CG  MET A  31      21.332  13.223  13.913  1.00  0.91           C  
ATOM    525  SD  MET A  31      21.740  12.905  12.216  1.00  0.91           S  
ATOM    526  CE  MET A  31      23.394  13.598  12.219  1.00  0.91           C  
ATOM    527  H   MET A  31      20.599  17.036  14.746  1.00  0.91           H  
ATOM    528  HA  MET A  31      19.997  14.562  15.986  1.00  0.91           H  
ATOM    529 1HB  MET A  31      20.275  15.009  13.530  1.00  0.91           H  
ATOM    530 2HB  MET A  31      21.978  15.186  13.776  1.00  0.91           H  
ATOM    531 1HG  MET A  31      22.154  12.884  14.539  1.00  0.91           H  
ATOM    532 2HG  MET A  31      20.439  12.657  14.168  1.00  0.91           H  
ATOM    533 1HE  MET A  31      23.835  13.495  11.228  1.00  0.91           H  
ATOM    534 2HE  MET A  31      23.348  14.658  12.491  1.00  0.91           H  
ATOM    535 3HE  MET A  31      24.009  13.066  12.947  1.00  0.91           H  
ATOM    536  N   VAL A  32      23.150  15.534  16.243  1.00  0.85           N  
ATOM    537  CA  VAL A  32      24.378  15.370  17.002  1.00  0.85           C  
ATOM    538  C   VAL A  32      24.125  15.611  18.481  1.00  0.85           C  
ATOM    539  O   VAL A  32      24.675  14.911  19.326  1.00  0.85           O  
ATOM    540  CB  VAL A  32      25.497  16.282  16.480  1.00  0.85           C  
ATOM    541  CG1 VAL A  32      26.675  16.240  17.446  1.00  0.85           C  
ATOM    542  CG2 VAL A  32      25.942  15.778  15.096  1.00  0.85           C  
ATOM    543  H   VAL A  32      23.121  16.257  15.526  1.00  0.85           H  
ATOM    544  HA  VAL A  32      24.715  14.343  16.870  1.00  0.85           H  
ATOM    545  HB  VAL A  32      25.133  17.306  16.412  1.00  0.85           H  
ATOM    546 1HG1 VAL A  32      27.470  16.884  17.078  1.00  0.85           H  
ATOM    547 2HG1 VAL A  32      26.345  16.590  18.422  1.00  0.85           H  
ATOM    548 3HG1 VAL A  32      27.043  15.217  17.531  1.00  0.85           H  
ATOM    549 1HG2 VAL A  32      26.736  16.417  14.715  1.00  0.85           H  
ATOM    550 2HG2 VAL A  32      26.306  14.756  15.186  1.00  0.85           H  
ATOM    551 3HG2 VAL A  32      25.109  15.794  14.410  1.00  0.85           H  
ATOM    552  N   GLY A  33      23.314  16.609  18.817  1.00  0.81           N  
ATOM    553  CA  GLY A  33      22.989  16.844  20.211  1.00  0.81           C  
ATOM    554  C   GLY A  33      22.347  15.594  20.819  1.00  0.81           C  
ATOM    555  O   GLY A  33      22.639  15.241  21.967  1.00  0.81           O  
ATOM    556  H   GLY A  33      22.915  17.205  18.099  1.00  0.81           H  
ATOM    557 1HA  GLY A  33      23.892  17.108  20.759  1.00  0.81           H  
ATOM    558 2HA  GLY A  33      22.299  17.685  20.279  1.00  0.81           H  
ATOM    559  N   LEU A  34      21.507  14.890  20.040  1.00  0.77           N  
ATOM    560  CA  LEU A  34      20.878  13.668  20.533  1.00  0.77           C  
ATOM    561  C   LEU A  34      21.949  12.593  20.694  1.00  0.77           C  
ATOM    562  O   LEU A  34      21.992  11.913  21.720  1.00  0.77           O  
ATOM    563  CB  LEU A  34      19.754  13.181  19.603  1.00  0.77           C  
ATOM    564  CG  LEU A  34      18.969  11.970  20.136  1.00  0.77           C  
ATOM    565  CD1 LEU A  34      18.331  12.349  21.482  1.00  0.77           C  
ATOM    566  CD2 LEU A  34      17.912  11.576  19.140  1.00  0.77           C  
ATOM    567  H   LEU A  34      21.276  15.245  19.108  1.00  0.77           H  
ATOM    568  HA  LEU A  34      20.451  13.861  21.513  1.00  0.77           H  
ATOM    569 1HB  LEU A  34      19.057  14.001  19.439  1.00  0.77           H  
ATOM    570 2HB  LEU A  34      20.184  12.899  18.645  1.00  0.77           H  
ATOM    571  HG  LEU A  34      19.646  11.127  20.301  1.00  0.77           H  
ATOM    572 1HD1 LEU A  34      17.777  11.501  21.865  1.00  0.77           H  
ATOM    573 2HD1 LEU A  34      19.110  12.626  22.195  1.00  0.77           H  
ATOM    574 3HD1 LEU A  34      17.649  13.191  21.342  1.00  0.77           H  
ATOM    575 1HD2 LEU A  34      17.343  10.733  19.520  1.00  0.77           H  
ATOM    576 2HD2 LEU A  34      17.239  12.409  18.980  1.00  0.77           H  
ATOM    577 3HD2 LEU A  34      18.387  11.305  18.198  1.00  0.77           H  
ATOM    578  N   THR A  35      22.857  12.491  19.712  1.00  0.75           N  
ATOM    579  CA  THR A  35      23.954  11.521  19.764  1.00  0.75           C  
ATOM    580  C   THR A  35      24.790  11.689  21.002  1.00  0.75           C  
ATOM    581  O   THR A  35      25.070  10.720  21.712  1.00  0.75           O  
ATOM    582  CB  THR A  35      24.914  11.700  18.561  1.00  0.75           C  
ATOM    583  OG1 THR A  35      24.241  11.394  17.356  1.00  0.75           O  
ATOM    584  CG2 THR A  35      26.195  10.898  18.681  1.00  0.75           C  
ATOM    585  H   THR A  35      22.753  13.088  18.893  1.00  0.75           H  
ATOM    586  HA  THR A  35      23.533  10.521  19.761  1.00  0.75           H  
ATOM    587  HB  THR A  35      25.210  12.724  18.524  1.00  0.75           H  
ATOM    588  HG1 THR A  35      23.799  10.529  17.465  1.00  0.75           H  
ATOM    589 1HG2 THR A  35      26.828  11.110  17.822  1.00  0.75           H  
ATOM    590 2HG2 THR A  35      26.721  11.173  19.595  1.00  0.75           H  
ATOM    591 3HG2 THR A  35      25.978   9.880  18.696  1.00  0.75           H  
ATOM    592  N   LEU A  36      25.195  12.918  21.264  1.00  0.74           N  
ATOM    593  CA  LEU A  36      26.030  13.185  22.403  1.00  0.74           C  
ATOM    594  C   LEU A  36      25.258  12.958  23.684  1.00  0.74           C  
ATOM    595  O   LEU A  36      25.783  12.366  24.620  1.00  0.74           O  
ATOM    596  CB  LEU A  36      26.558  14.604  22.310  1.00  0.74           C  
ATOM    597  CG  LEU A  36      27.526  14.823  21.142  1.00  0.74           C  
ATOM    598  CD1 LEU A  36      27.877  16.294  21.056  1.00  0.74           C  
ATOM    599  CD2 LEU A  36      28.757  13.942  21.329  1.00  0.74           C  
ATOM    600  H   LEU A  36      24.926  13.676  20.638  1.00  0.74           H  
ATOM    601  HA  LEU A  36      26.874  12.499  22.381  1.00  0.74           H  
ATOM    602 1HB  LEU A  36      25.709  15.280  22.172  1.00  0.74           H  
ATOM    603 2HB  LEU A  36      27.066  14.860  23.236  1.00  0.74           H  
ATOM    604  HG  LEU A  36      27.034  14.546  20.210  1.00  0.74           H  
ATOM    605 1HD1 LEU A  36      28.550  16.459  20.214  1.00  0.74           H  
ATOM    606 2HD1 LEU A  36      26.964  16.873  20.910  1.00  0.74           H  
ATOM    607 3HD1 LEU A  36      28.364  16.606  21.976  1.00  0.74           H  
ATOM    608 1HD2 LEU A  36      29.438  14.090  20.490  1.00  0.74           H  
ATOM    609 2HD2 LEU A  36      29.261  14.210  22.258  1.00  0.74           H  
ATOM    610 3HD2 LEU A  36      28.452  12.895  21.369  1.00  0.74           H  
ATOM    611  N   GLY A  37      23.983  13.343  23.706  1.00  0.74           N  
ATOM    612  CA  GLY A  37      23.155  13.143  24.877  1.00  0.74           C  
ATOM    613  C   GLY A  37      23.112  11.672  25.243  1.00  0.74           C  
ATOM    614  O   GLY A  37      23.389  11.303  26.387  1.00  0.74           O  
ATOM    615  H   GLY A  37      23.574  13.830  22.910  1.00  0.74           H  
ATOM    616 1HA  GLY A  37      23.565  13.708  25.707  1.00  0.74           H  
ATOM    617 2HA  GLY A  37      22.151  13.515  24.675  1.00  0.74           H  
ATOM    618  N   VAL A  38      22.767  10.830  24.268  1.00  0.75           N  
ATOM    619  CA  VAL A  38      22.676   9.392  24.475  1.00  0.75           C  
ATOM    620  C   VAL A  38      24.022   8.821  24.878  1.00  0.75           C  
ATOM    621  O   VAL A  38      24.105   8.003  25.798  1.00  0.75           O  
ATOM    622  CB  VAL A  38      22.160   8.698  23.202  1.00  0.75           C  
ATOM    623  CG1 VAL A  38      22.270   7.183  23.332  1.00  0.75           C  
ATOM    624  CG2 VAL A  38      20.730   9.092  22.966  1.00  0.75           C  
ATOM    625  H   VAL A  38      22.555  11.212  23.345  1.00  0.75           H  
ATOM    626  HA  VAL A  38      21.965   9.199  25.275  1.00  0.75           H  
ATOM    627  HB  VAL A  38      22.764   9.014  22.362  1.00  0.75           H  
ATOM    628 1HG1 VAL A  38      21.910   6.713  22.414  1.00  0.75           H  
ATOM    629 2HG1 VAL A  38      23.312   6.910  23.497  1.00  0.75           H  
ATOM    630 3HG1 VAL A  38      21.677   6.848  24.164  1.00  0.75           H  
ATOM    631 1HG2 VAL A  38      20.367   8.628  22.073  1.00  0.75           H  
ATOM    632 2HG2 VAL A  38      20.136   8.770  23.813  1.00  0.75           H  
ATOM    633 3HG2 VAL A  38      20.657  10.168  22.859  1.00  0.75           H  
ATOM    634  N   ALA A  39      25.094   9.255  24.215  1.00  0.76           N  
ATOM    635  CA  ALA A  39      26.409   8.755  24.564  1.00  0.76           C  
ATOM    636  C   ALA A  39      26.777   9.077  26.012  1.00  0.76           C  
ATOM    637  O   ALA A  39      27.314   8.222  26.729  1.00  0.76           O  
ATOM    638  CB  ALA A  39      27.442   9.346  23.636  1.00  0.76           C  
ATOM    639  H   ALA A  39      25.002   9.922  23.449  1.00  0.76           H  
ATOM    640  HA  ALA A  39      26.389   7.681  24.445  1.00  0.76           H  
ATOM    641 1HB  ALA A  39      28.421   8.942  23.878  1.00  0.76           H  
ATOM    642 2HB  ALA A  39      27.183   9.089  22.611  1.00  0.76           H  
ATOM    643 3HB  ALA A  39      27.454  10.427  23.748  1.00  0.76           H  
ATOM    644  N   VAL A  40      26.454  10.295  26.466  1.00  0.78           N  
ATOM    645  CA  VAL A  40      26.746  10.718  27.832  1.00  0.78           C  
ATOM    646  C   VAL A  40      25.871   9.958  28.811  1.00  0.78           C  
ATOM    647  O   VAL A  40      26.342   9.488  29.842  1.00  0.78           O  
ATOM    648  CB  VAL A  40      26.550  12.236  28.009  1.00  0.78           C  
ATOM    649  CG1 VAL A  40      26.692  12.602  29.462  1.00  0.78           C  
ATOM    650  CG2 VAL A  40      27.603  12.993  27.211  1.00  0.78           C  
ATOM    651  H   VAL A  40      26.018  10.964  25.831  1.00  0.78           H  
ATOM    652  HA  VAL A  40      27.789  10.489  28.045  1.00  0.78           H  
ATOM    653  HB  VAL A  40      25.545  12.505  27.669  1.00  0.78           H  
ATOM    654 1HG1 VAL A  40      26.539  13.673  29.589  1.00  0.78           H  
ATOM    655 2HG1 VAL A  40      25.969  12.065  30.019  1.00  0.78           H  
ATOM    656 3HG1 VAL A  40      27.689  12.334  29.809  1.00  0.78           H  
ATOM    657 1HG2 VAL A  40      27.453  14.063  27.339  1.00  0.78           H  
ATOM    658 2HG2 VAL A  40      28.593  12.717  27.571  1.00  0.78           H  
ATOM    659 3HG2 VAL A  40      27.530  12.745  26.165  1.00  0.78           H  
ATOM    660  N   LEU A  41      24.595   9.818  28.482  1.00  0.80           N  
ATOM    661  CA  LEU A  41      23.649   9.098  29.316  1.00  0.80           C  
ATOM    662  C   LEU A  41      24.097   7.659  29.552  1.00  0.80           C  
ATOM    663  O   LEU A  41      24.189   7.211  30.700  1.00  0.80           O  
ATOM    664  CB  LEU A  41      22.250   9.273  28.699  1.00  0.80           C  
ATOM    665  CG  LEU A  41      21.065   8.487  29.217  1.00  0.80           C  
ATOM    666  CD1 LEU A  41      20.798   8.639  30.638  1.00  0.80           C  
ATOM    667  CD2 LEU A  41      19.847   9.035  28.527  1.00  0.80           C  
ATOM    668  H   LEU A  41      24.255  10.239  27.618  1.00  0.80           H  
ATOM    669  HA  LEU A  41      23.628   9.584  30.265  1.00  0.80           H  
ATOM    670 1HB  LEU A  41      21.988  10.330  28.760  1.00  0.80           H  
ATOM    671 2HB  LEU A  41      22.336   9.029  27.644  1.00  0.80           H  
ATOM    672  HG  LEU A  41      21.235   7.486  28.995  1.00  0.80           H  
ATOM    673 1HD1 LEU A  41      19.926   8.040  30.903  1.00  0.80           H  
ATOM    674 2HD1 LEU A  41      21.652   8.309  31.201  1.00  0.80           H  
ATOM    675 3HD1 LEU A  41      20.586   9.638  30.835  1.00  0.80           H  
ATOM    676 1HD2 LEU A  41      18.959   8.482  28.833  1.00  0.80           H  
ATOM    677 2HD2 LEU A  41      19.737  10.083  28.811  1.00  0.80           H  
ATOM    678 3HD2 LEU A  41      19.972   8.974  27.457  1.00  0.80           H  
ATOM    679  N   ILE A  42      24.473   6.955  28.493  1.00  0.83           N  
ATOM    680  CA  ILE A  42      24.978   5.603  28.675  1.00  0.83           C  
ATOM    681  C   ILE A  42      26.289   5.594  29.462  1.00  0.83           C  
ATOM    682  O   ILE A  42      26.442   4.798  30.401  1.00  0.83           O  
ATOM    683  CB  ILE A  42      25.234   4.922  27.324  1.00  0.83           C  
ATOM    684  CG1 ILE A  42      23.944   4.678  26.626  1.00  0.83           C  
ATOM    685  CG2 ILE A  42      26.005   3.619  27.524  1.00  0.83           C  
ATOM    686  CD1 ILE A  42      24.119   4.282  25.235  1.00  0.83           C  
ATOM    687  H   ILE A  42      24.388   7.354  27.558  1.00  0.83           H  
ATOM    688  HA  ILE A  42      24.245   5.028  29.229  1.00  0.83           H  
ATOM    689  HB  ILE A  42      25.807   5.597  26.699  1.00  0.83           H  
ATOM    690 1HG1 ILE A  42      23.389   3.910  27.143  1.00  0.83           H  
ATOM    691 2HG1 ILE A  42      23.371   5.598  26.639  1.00  0.83           H  
ATOM    692 1HG2 ILE A  42      26.185   3.151  26.559  1.00  0.83           H  
ATOM    693 2HG2 ILE A  42      26.960   3.824  28.010  1.00  0.83           H  
ATOM    694 3HG2 ILE A  42      25.420   2.951  28.150  1.00  0.83           H  
ATOM    695 1HD1 ILE A  42      23.139   4.144  24.775  1.00  0.83           H  
ATOM    696 2HD1 ILE A  42      24.659   5.078  24.722  1.00  0.83           H  
ATOM    697 3HD1 ILE A  42      24.688   3.356  25.172  1.00  0.83           H  
ATOM    698  N   THR A  43      27.229   6.478  29.100  1.00  0.86           N  
ATOM    699  CA  THR A  43      28.534   6.498  29.742  1.00  0.86           C  
ATOM    700  C   THR A  43      28.452   6.750  31.235  1.00  0.86           C  
ATOM    701  O   THR A  43      29.028   6.008  32.034  1.00  0.86           O  
ATOM    702  CB  THR A  43      29.413   7.617  29.165  1.00  0.86           C  
ATOM    703  OG1 THR A  43      29.604   7.418  27.772  1.00  0.86           O  
ATOM    704  CG2 THR A  43      30.750   7.573  29.835  1.00  0.86           C  
ATOM    705  H   THR A  43      27.059   7.135  28.338  1.00  0.86           H  
ATOM    706  HA  THR A  43      29.014   5.538  29.579  1.00  0.86           H  
ATOM    707  HB  THR A  43      28.941   8.585  29.330  1.00  0.86           H  
ATOM    708  HG1 THR A  43      28.734   7.493  27.327  1.00  0.86           H  
ATOM    709 1HG2 THR A  43      31.387   8.355  29.426  1.00  0.86           H  
ATOM    710 2HG2 THR A  43      30.630   7.722  30.909  1.00  0.86           H  
ATOM    711 3HG2 THR A  43      31.195   6.598  29.646  1.00  0.86           H  
ATOM    712  N   VAL A  44      27.724   7.786  31.618  1.00  0.90           N  
ATOM    713  CA  VAL A  44      27.639   8.164  33.007  1.00  0.90           C  
ATOM    714  C   VAL A  44      26.922   7.119  33.827  1.00  0.90           C  
ATOM    715  O   VAL A  44      27.362   6.793  34.934  1.00  0.90           O  
ATOM    716  CB  VAL A  44      26.955   9.510  33.154  1.00  0.90           C  
ATOM    717  CG1 VAL A  44      26.731   9.793  34.601  1.00  0.90           C  
ATOM    718  CG2 VAL A  44      27.820  10.586  32.528  1.00  0.90           C  
ATOM    719  H   VAL A  44      27.242   8.349  30.921  1.00  0.90           H  
ATOM    720  HA  VAL A  44      28.655   8.262  33.391  1.00  0.90           H  
ATOM    721  HB  VAL A  44      25.995   9.478  32.646  1.00  0.90           H  
ATOM    722 1HG1 VAL A  44      26.239  10.754  34.700  1.00  0.90           H  
ATOM    723 2HG1 VAL A  44      26.108   9.006  35.018  1.00  0.90           H  
ATOM    724 3HG1 VAL A  44      27.685   9.819  35.122  1.00  0.90           H  
ATOM    725 1HG2 VAL A  44      27.328  11.551  32.625  1.00  0.90           H  
ATOM    726 2HG2 VAL A  44      28.783  10.616  33.033  1.00  0.90           H  
ATOM    727 3HG2 VAL A  44      27.973  10.363  31.475  1.00  0.90           H  
ATOM    728  N   LEU A  45      25.814   6.583  33.316  1.00  0.94           N  
ATOM    729  CA  LEU A  45      25.134   5.571  34.092  1.00  0.94           C  
ATOM    730  C   LEU A  45      26.005   4.322  34.233  1.00  0.94           C  
ATOM    731  O   LEU A  45      25.993   3.686  35.288  1.00  0.94           O  
ATOM    732  CB  LEU A  45      23.764   5.274  33.499  1.00  0.94           C  
ATOM    733  CG  LEU A  45      22.783   6.466  33.654  1.00  0.94           C  
ATOM    734  CD1 LEU A  45      21.483   6.133  32.991  1.00  0.94           C  
ATOM    735  CD2 LEU A  45      22.600   6.809  35.145  1.00  0.94           C  
ATOM    736  H   LEU A  45      25.442   6.859  32.403  1.00  0.94           H  
ATOM    737  HA  LEU A  45      24.966   5.971  35.089  1.00  0.94           H  
ATOM    738 1HB  LEU A  45      23.881   5.064  32.431  1.00  0.94           H  
ATOM    739 2HB  LEU A  45      23.338   4.399  33.988  1.00  0.94           H  
ATOM    740  HG  LEU A  45      23.197   7.331  33.144  1.00  0.94           H  
ATOM    741 1HD1 LEU A  45      20.803   6.977  33.085  1.00  0.94           H  
ATOM    742 2HD1 LEU A  45      21.672   5.930  31.953  1.00  0.94           H  
ATOM    743 3HD1 LEU A  45      21.044   5.258  33.466  1.00  0.94           H  
ATOM    744 1HD2 LEU A  45      21.923   7.659  35.242  1.00  0.94           H  
ATOM    745 2HD2 LEU A  45      22.182   5.952  35.672  1.00  0.94           H  
ATOM    746 3HD2 LEU A  45      23.567   7.067  35.582  1.00  0.94           H  
ATOM    747  N   SER A  46      26.798   3.992  33.204  1.00  0.99           N  
ATOM    748  CA  SER A  46      27.686   2.838  33.268  1.00  0.99           C  
ATOM    749  C   SER A  46      28.707   3.043  34.390  1.00  0.99           C  
ATOM    750  O   SER A  46      29.058   2.103  35.118  1.00  0.99           O  
ATOM    751  CB  SER A  46      28.389   2.656  31.956  1.00  0.99           C  
ATOM    752  OG  SER A  46      27.469   2.373  30.927  1.00  0.99           O  
ATOM    753  H   SER A  46      26.766   4.525  32.334  1.00  0.99           H  
ATOM    754  HA  SER A  46      27.094   1.951  33.484  1.00  0.99           H  
ATOM    755 1HB  SER A  46      28.953   3.545  31.711  1.00  0.99           H  
ATOM    756 2HB  SER A  46      29.098   1.833  32.047  1.00  0.99           H  
ATOM    757  HG  SER A  46      26.930   3.191  30.834  1.00  0.99           H  
ATOM    758  N   VAL A  47      29.192   4.280  34.539  1.00  1.04           N  
ATOM    759  CA  VAL A  47      30.119   4.580  35.618  1.00  1.04           C  
ATOM    760  C   VAL A  47      29.428   4.387  36.962  1.00  1.04           C  
ATOM    761  O   VAL A  47      30.002   3.783  37.870  1.00  1.04           O  
ATOM    762  CB  VAL A  47      30.690   5.998  35.492  1.00  1.04           C  
ATOM    763  CG1 VAL A  47      31.476   6.354  36.744  1.00  1.04           C  
ATOM    764  CG2 VAL A  47      31.610   6.045  34.265  1.00  1.04           C  
ATOM    765  H   VAL A  47      28.917   5.013  33.881  1.00  1.04           H  
ATOM    766  HA  VAL A  47      30.953   3.884  35.553  1.00  1.04           H  
ATOM    767  HB  VAL A  47      29.876   6.713  35.382  1.00  1.04           H  
ATOM    768 1HG1 VAL A  47      31.879   7.360  36.646  1.00  1.04           H  
ATOM    769 2HG1 VAL A  47      30.814   6.310  37.611  1.00  1.04           H  
ATOM    770 3HG1 VAL A  47      32.290   5.651  36.874  1.00  1.04           H  
ATOM    771 1HG2 VAL A  47      32.027   7.043  34.152  1.00  1.04           H  
ATOM    772 2HG2 VAL A  47      32.416   5.324  34.396  1.00  1.04           H  
ATOM    773 3HG2 VAL A  47      31.046   5.789  33.378  1.00  1.04           H  
ATOM    774  N   MET A  48      28.183   4.860  37.090  1.00  1.11           N  
ATOM    775  CA  MET A  48      27.473   4.669  38.350  1.00  1.11           C  
ATOM    776  C   MET A  48      27.252   3.176  38.634  1.00  1.11           C  
ATOM    777  O   MET A  48      27.360   2.737  39.783  1.00  1.11           O  
ATOM    778  CB  MET A  48      26.130   5.397  38.331  1.00  1.11           C  
ATOM    779  CG  MET A  48      26.214   6.933  38.347  1.00  1.11           C  
ATOM    780  SD  MET A  48      27.109   7.577  39.787  1.00  1.11           S  
ATOM    781  CE  MET A  48      26.050   7.124  41.170  1.00  1.11           C  
ATOM    782  H   MET A  48      27.750   5.367  36.315  1.00  1.11           H  
ATOM    783  HA  MET A  48      28.083   5.077  39.154  1.00  1.11           H  
ATOM    784 1HB  MET A  48      25.579   5.107  37.439  1.00  1.11           H  
ATOM    785 2HB  MET A  48      25.551   5.077  39.185  1.00  1.11           H  
ATOM    786 1HG  MET A  48      26.725   7.270  37.441  1.00  1.11           H  
ATOM    787 2HG  MET A  48      25.208   7.357  38.345  1.00  1.11           H  
ATOM    788 1HE  MET A  48      26.504   7.462  42.103  1.00  1.11           H  
ATOM    789 2HE  MET A  48      25.081   7.601  41.052  1.00  1.11           H  
ATOM    790 3HE  MET A  48      25.932   6.042  41.201  1.00  1.11           H  
ATOM    791  N   ASN A  49      27.017   2.377  37.584  1.00  1.18           N  
ATOM    792  CA  ASN A  49      26.843   0.941  37.772  1.00  1.18           C  
ATOM    793  C   ASN A  49      28.151   0.348  38.283  1.00  1.18           C  
ATOM    794  O   ASN A  49      28.158  -0.487  39.195  1.00  1.18           O  
ATOM    795  CB  ASN A  49      26.454   0.265  36.470  1.00  1.18           C  
ATOM    796  CG  ASN A  49      25.055   0.531  36.010  1.00  1.18           C  
ATOM    797  OD1 ASN A  49      24.172   0.908  36.795  1.00  1.18           O  
ATOM    798  ND2 ASN A  49      24.844   0.336  34.723  1.00  1.18           N  
ATOM    799  H   ASN A  49      26.911   2.783  36.655  1.00  1.18           H  
ATOM    800  HA  ASN A  49      26.074   0.769  38.527  1.00  1.18           H  
ATOM    801 1HB  ASN A  49      27.135   0.574  35.683  1.00  1.18           H  
ATOM    802 2HB  ASN A  49      26.576  -0.808  36.585  1.00  1.18           H  
ATOM    803 1HD2 ASN A  49      23.902   0.494  34.323  1.00  1.18           H  
ATOM    804 2HD2 ASN A  49      25.636   0.040  34.142  1.00  1.18           H  
ATOM    805  N   GLY A  50      29.263   0.823  37.722  1.00  1.27           N  
ATOM    806  CA  GLY A  50      30.576   0.374  38.134  1.00  1.27           C  
ATOM    807  C   GLY A  50      30.834   0.734  39.585  1.00  1.27           C  
ATOM    808  O   GLY A  50      31.411  -0.063  40.328  1.00  1.27           O  
ATOM    809  H   GLY A  50      29.186   1.501  36.965  1.00  1.27           H  
ATOM    810 1HA  GLY A  50      30.654  -0.701  37.995  1.00  1.27           H  
ATOM    811 2HA  GLY A  50      31.328   0.832  37.504  1.00  1.27           H  
ATOM    812  N   PHE A  51      30.379   1.922  40.006  1.00  1.36           N  
ATOM    813  CA  PHE A  51      30.580   2.354  41.380  1.00  1.36           C  
ATOM    814  C   PHE A  51      29.964   1.324  42.304  1.00  1.36           C  
ATOM    815  O   PHE A  51      30.617   0.854  43.241  1.00  1.36           O  
ATOM    816  CB  PHE A  51      29.893   3.673  41.716  1.00  1.36           C  
ATOM    817  CG  PHE A  51      30.227   4.106  43.123  1.00  1.36           C  
ATOM    818  CD1 PHE A  51      31.139   5.119  43.363  1.00  1.36           C  
ATOM    819  CD2 PHE A  51      29.721   3.426  44.214  1.00  1.36           C  
ATOM    820  CE1 PHE A  51      31.477   5.466  44.661  1.00  1.36           C  
ATOM    821  CE2 PHE A  51      30.091   3.761  45.482  1.00  1.36           C  
ATOM    822  CZ  PHE A  51      30.952   4.785  45.709  1.00  1.36           C  
ATOM    823  H   PHE A  51      29.930   2.547  39.337  1.00  1.36           H  
ATOM    824  HA  PHE A  51      31.646   2.423  41.588  1.00  1.36           H  
ATOM    825 1HB  PHE A  51      30.195   4.451  41.019  1.00  1.36           H  
ATOM    826 2HB  PHE A  51      28.813   3.564  41.643  1.00  1.36           H  
ATOM    827  HD1 PHE A  51      31.577   5.654  42.518  1.00  1.36           H  
ATOM    828  HD2 PHE A  51      29.027   2.607  44.061  1.00  1.36           H  
ATOM    829  HE1 PHE A  51      32.170   6.277  44.851  1.00  1.36           H  
ATOM    830  HE2 PHE A  51      29.692   3.203  46.314  1.00  1.36           H  
ATOM    831  HZ  PHE A  51      31.229   5.050  46.728  1.00  1.36           H  
ATOM    832  N   ASP A  52      28.692   0.975  42.043  1.00  1.44           N  
ATOM    833  CA  ASP A  52      27.999   0.010  42.888  1.00  1.44           C  
ATOM    834  C   ASP A  52      28.713  -1.326  42.905  1.00  1.44           C  
ATOM    835  O   ASP A  52      28.859  -1.949  43.957  1.00  1.44           O  
ATOM    836  CB  ASP A  52      26.562  -0.214  42.413  1.00  1.44           C  
ATOM    837  CG  ASP A  52      25.598   0.914  42.731  1.00  1.44           C  
ATOM    838  OD1 ASP A  52      25.928   1.751  43.521  1.00  1.44           O  
ATOM    839  OD2 ASP A  52      24.499   0.902  42.192  1.00  1.44           O  
ATOM    840  H   ASP A  52      28.214   1.403  41.243  1.00  1.44           H  
ATOM    841  HA  ASP A  52      27.974   0.399  43.906  1.00  1.44           H  
ATOM    842 1HB  ASP A  52      26.572  -0.351  41.327  1.00  1.44           H  
ATOM    843 2HB  ASP A  52      26.180  -1.137  42.847  1.00  1.44           H  
ATOM    844  N   ARG A  53      29.213  -1.758  41.754  1.00  1.52           N  
ATOM    845  CA  ARG A  53      29.915  -3.029  41.701  1.00  1.52           C  
ATOM    846  C   ARG A  53      31.191  -2.991  42.554  1.00  1.52           C  
ATOM    847  O   ARG A  53      31.479  -3.955  43.272  1.00  1.52           O  
ATOM    848  CB  ARG A  53      30.206  -3.377  40.255  1.00  1.52           C  
ATOM    849  CG  ARG A  53      28.938  -3.729  39.451  1.00  1.52           C  
ATOM    850  CD  ARG A  53      29.184  -3.823  37.981  1.00  1.52           C  
ATOM    851  NE  ARG A  53      29.998  -4.965  37.590  1.00  1.52           N  
ATOM    852  CZ  ARG A  53      29.504  -6.184  37.293  1.00  1.52           C  
ATOM    853  NH1 ARG A  53      28.206  -6.397  37.339  1.00  1.52           N  
ATOM    854  NH2 ARG A  53      30.321  -7.165  36.949  1.00  1.52           N  
ATOM    855  H   ARG A  53      29.068  -1.215  40.898  1.00  1.52           H  
ATOM    856  HA  ARG A  53      29.257  -3.797  42.102  1.00  1.52           H  
ATOM    857 1HB  ARG A  53      30.665  -2.526  39.772  1.00  1.52           H  
ATOM    858 2HB  ARG A  53      30.902  -4.211  40.199  1.00  1.52           H  
ATOM    859 1HG  ARG A  53      28.557  -4.690  39.791  1.00  1.52           H  
ATOM    860 2HG  ARG A  53      28.182  -2.965  39.622  1.00  1.52           H  
ATOM    861 1HD  ARG A  53      28.231  -3.887  37.461  1.00  1.52           H  
ATOM    862 2HD  ARG A  53      29.701  -2.919  37.670  1.00  1.52           H  
ATOM    863  HE  ARG A  53      30.999  -4.834  37.538  1.00  1.52           H  
ATOM    864 1HH1 ARG A  53      27.581  -5.646  37.595  1.00  1.52           H  
ATOM    865 2HH1 ARG A  53      27.834  -7.308  37.113  1.00  1.52           H  
ATOM    866 1HH2 ARG A  53      31.317  -7.003  36.910  1.00  1.52           H  
ATOM    867 2HH2 ARG A  53      29.949  -8.076  36.726  1.00  1.52           H  
ATOM    868  N   GLU A  54      31.913  -1.860  42.539  1.00  1.58           N  
ATOM    869  CA  GLU A  54      33.132  -1.723  43.337  1.00  1.58           C  
ATOM    870  C   GLU A  54      32.775  -1.694  44.813  1.00  1.58           C  
ATOM    871  O   GLU A  54      33.448  -2.310  45.637  1.00  1.58           O  
ATOM    872  CB  GLU A  54      33.888  -0.440  42.984  1.00  1.58           C  
ATOM    873  CG  GLU A  54      35.263  -0.243  43.657  1.00  1.58           C  
ATOM    874  CD  GLU A  54      36.318  -1.258  43.266  1.00  1.58           C  
ATOM    875  OE1 GLU A  54      36.088  -2.001  42.346  1.00  1.58           O  
ATOM    876  OE2 GLU A  54      37.383  -1.253  43.861  1.00  1.58           O  
ATOM    877  H   GLU A  54      31.624  -1.092  41.926  1.00  1.58           H  
ATOM    878  HA  GLU A  54      33.772  -2.586  43.148  1.00  1.58           H  
ATOM    879 1HB  GLU A  54      34.036  -0.395  41.942  1.00  1.58           H  
ATOM    880 2HB  GLU A  54      33.269   0.421  43.251  1.00  1.58           H  
ATOM    881 1HG  GLU A  54      35.631   0.760  43.436  1.00  1.58           H  
ATOM    882 2HG  GLU A  54      35.109  -0.325  44.727  1.00  1.58           H  
ATOM    883  N   LEU A  55      31.692  -0.991  45.155  1.00  1.61           N  
ATOM    884  CA  LEU A  55      31.265  -0.899  46.540  1.00  1.61           C  
ATOM    885  C   LEU A  55      30.991  -2.315  47.048  1.00  1.61           C  
ATOM    886  O   LEU A  55      31.535  -2.745  48.075  1.00  1.61           O  
ATOM    887  CB  LEU A  55      29.971  -0.067  46.648  1.00  1.61           C  
ATOM    888  CG  LEU A  55      29.405   0.119  48.065  1.00  1.61           C  
ATOM    889  CD1 LEU A  55      30.378   0.956  48.887  1.00  1.61           C  
ATOM    890  CD2 LEU A  55      28.011   0.748  48.007  1.00  1.61           C  
ATOM    891  H   LEU A  55      31.174  -0.490  44.433  1.00  1.61           H  
ATOM    892  HA  LEU A  55      32.056  -0.444  47.133  1.00  1.61           H  
ATOM    893 1HB  LEU A  55      30.157   0.907  46.217  1.00  1.61           H  
ATOM    894 2HB  LEU A  55      29.201  -0.552  46.056  1.00  1.61           H  
ATOM    895  HG  LEU A  55      29.341  -0.840  48.532  1.00  1.61           H  
ATOM    896 1HD1 LEU A  55      30.002   1.062  49.906  1.00  1.61           H  
ATOM    897 2HD1 LEU A  55      31.339   0.470  48.904  1.00  1.61           H  
ATOM    898 3HD1 LEU A  55      30.482   1.942  48.435  1.00  1.61           H  
ATOM    899 1HD2 LEU A  55      27.616   0.862  49.019  1.00  1.61           H  
ATOM    900 2HD2 LEU A  55      28.080   1.713  47.535  1.00  1.61           H  
ATOM    901 3HD2 LEU A  55      27.348   0.106  47.428  1.00  1.61           H  
ATOM    902  N   LYS A  56      30.207  -3.066  46.256  1.00  1.62           N  
ATOM    903  CA  LYS A  56      29.823  -4.437  46.567  1.00  1.62           C  
ATOM    904  C   LYS A  56      30.999  -5.408  46.706  1.00  1.62           C  
ATOM    905  O   LYS A  56      30.982  -6.278  47.579  1.00  1.62           O  
ATOM    906  CB  LYS A  56      28.857  -4.958  45.494  1.00  1.62           C  
ATOM    907  CG  LYS A  56      27.426  -4.412  45.619  1.00  1.62           C  
ATOM    908  CD  LYS A  56      26.536  -4.835  44.438  1.00  1.62           C  
ATOM    909  CE  LYS A  56      26.308  -6.354  44.405  1.00  1.62           C  
ATOM    910  NZ  LYS A  56      25.368  -6.770  43.307  1.00  1.62           N  
ATOM    911  H   LYS A  56      29.825  -2.648  45.407  1.00  1.62           H  
ATOM    912  HA  LYS A  56      29.281  -4.424  47.496  1.00  1.62           H  
ATOM    913 1HB  LYS A  56      29.229  -4.653  44.517  1.00  1.62           H  
ATOM    914 2HB  LYS A  56      28.840  -6.039  45.500  1.00  1.62           H  
ATOM    915 1HG  LYS A  56      26.981  -4.762  46.546  1.00  1.62           H  
ATOM    916 2HG  LYS A  56      27.474  -3.326  45.650  1.00  1.62           H  
ATOM    917 1HD  LYS A  56      25.568  -4.342  44.523  1.00  1.62           H  
ATOM    918 2HD  LYS A  56      27.004  -4.516  43.506  1.00  1.62           H  
ATOM    919 1HE  LYS A  56      27.269  -6.844  44.252  1.00  1.62           H  
ATOM    920 2HE  LYS A  56      25.892  -6.680  45.352  1.00  1.62           H  
ATOM    921 1HZ  LYS A  56      25.257  -7.776  43.319  1.00  1.62           H  
ATOM    922 2HZ  LYS A  56      24.459  -6.334  43.456  1.00  1.62           H  
ATOM    923 3HZ  LYS A  56      25.734  -6.489  42.415  1.00  1.62           H  
ATOM    924  N   ASN A  57      32.024  -5.264  45.872  1.00  1.60           N  
ATOM    925  CA  ASN A  57      33.151  -6.187  45.924  1.00  1.60           C  
ATOM    926  C   ASN A  57      34.278  -5.791  46.886  1.00  1.60           C  
ATOM    927  O   ASN A  57      34.876  -6.652  47.536  1.00  1.60           O  
ATOM    928  CB  ASN A  57      33.721  -6.347  44.532  1.00  1.60           C  
ATOM    929  CG  ASN A  57      32.784  -7.051  43.606  1.00  1.60           C  
ATOM    930  OD1 ASN A  57      31.997  -7.915  44.017  1.00  1.60           O  
ATOM    931  ND2 ASN A  57      32.849  -6.702  42.350  1.00  1.60           N  
ATOM    932  H   ASN A  57      31.990  -4.546  45.144  1.00  1.60           H  
ATOM    933  HA  ASN A  57      32.775  -7.154  46.257  1.00  1.60           H  
ATOM    934 1HB  ASN A  57      33.940  -5.354  44.122  1.00  1.60           H  
ATOM    935 2HB  ASN A  57      34.657  -6.897  44.581  1.00  1.60           H  
ATOM    936 1HD2 ASN A  57      32.248  -7.136  41.680  1.00  1.60           H  
ATOM    937 2HD2 ASN A  57      33.496  -5.996  42.062  1.00  1.60           H  
ATOM    938  N   ARG A  58      34.584  -4.497  46.964  1.00  1.54           N  
ATOM    939  CA  ARG A  58      35.716  -4.008  47.742  1.00  1.54           C  
ATOM    940  C   ARG A  58      35.407  -3.613  49.181  1.00  1.54           C  
ATOM    941  O   ARG A  58      36.248  -3.791  50.064  1.00  1.54           O  
ATOM    942  CB  ARG A  58      36.346  -2.837  47.028  1.00  1.54           C  
ATOM    943  CG  ARG A  58      37.571  -2.287  47.683  1.00  1.54           C  
ATOM    944  CD  ARG A  58      38.220  -1.360  46.782  1.00  1.54           C  
ATOM    945  NE  ARG A  58      39.425  -0.803  47.316  1.00  1.54           N  
ATOM    946  CZ  ARG A  58      40.241  -0.036  46.573  1.00  1.54           C  
ATOM    947  NH1 ARG A  58      39.903   0.207  45.315  1.00  1.54           N  
ATOM    948  NH2 ARG A  58      41.355   0.471  47.075  1.00  1.54           N  
ATOM    949  H   ARG A  58      34.050  -3.819  46.431  1.00  1.54           H  
ATOM    950  HA  ARG A  58      36.459  -4.805  47.771  1.00  1.54           H  
ATOM    951 1HB  ARG A  58      36.604  -3.119  46.006  1.00  1.54           H  
ATOM    952 2HB  ARG A  58      35.625  -2.022  46.964  1.00  1.54           H  
ATOM    953 1HG  ARG A  58      37.295  -1.750  48.594  1.00  1.54           H  
ATOM    954 2HG  ARG A  58      38.266  -3.090  47.926  1.00  1.54           H  
ATOM    955 1HD  ARG A  58      38.480  -1.893  45.877  1.00  1.54           H  
ATOM    956 2HD  ARG A  58      37.539  -0.548  46.540  1.00  1.54           H  
ATOM    957  HE  ARG A  58      39.658  -1.003  48.304  1.00  1.54           H  
ATOM    958 1HH1 ARG A  58      39.025  -0.194  44.917  1.00  1.54           H  
ATOM    959 2HH1 ARG A  58      40.483   0.793  44.733  1.00  1.54           H  
ATOM    960 1HH2 ARG A  58      41.615   0.276  48.030  1.00  1.54           H  
ATOM    961 2HH2 ARG A  58      41.953   1.045  46.500  1.00  1.54           H  
ATOM    962  N   VAL A  59      34.228  -3.045  49.420  1.00  1.46           N  
ATOM    963  CA  VAL A  59      33.874  -2.571  50.748  1.00  1.46           C  
ATOM    964  C   VAL A  59      32.955  -3.582  51.413  1.00  1.46           C  
ATOM    965  O   VAL A  59      33.229  -4.123  52.492  1.00  1.46           O  
ATOM    966  CB  VAL A  59      33.151  -1.213  50.626  1.00  1.46           C  
ATOM    967  CG1 VAL A  59      32.692  -0.711  51.993  1.00  1.46           C  
ATOM    968  CG2 VAL A  59      34.084  -0.218  49.947  1.00  1.46           C  
ATOM    969  H   VAL A  59      33.539  -2.924  48.679  1.00  1.46           H  
ATOM    970  HA  VAL A  59      34.781  -2.455  51.343  1.00  1.46           H  
ATOM    971  HB  VAL A  59      32.262  -1.343  50.026  1.00  1.46           H  
ATOM    972 1HG1 VAL A  59      32.167   0.236  51.874  1.00  1.46           H  
ATOM    973 2HG1 VAL A  59      32.021  -1.438  52.446  1.00  1.46           H  
ATOM    974 3HG1 VAL A  59      33.552  -0.569  52.628  1.00  1.46           H  
ATOM    975 1HG2 VAL A  59      33.589   0.745  49.835  1.00  1.46           H  
ATOM    976 2HG2 VAL A  59      34.966  -0.110  50.557  1.00  1.46           H  
ATOM    977 3HG2 VAL A  59      34.366  -0.594  48.961  1.00  1.46           H  
ATOM    978  N   LEU A  60      31.903  -3.933  50.704  1.00  1.36           N  
ATOM    979  CA  LEU A  60      30.880  -4.782  51.268  1.00  1.36           C  
ATOM    980  C   LEU A  60      31.223  -6.253  51.084  1.00  1.36           C  
ATOM    981  O   LEU A  60      30.462  -7.132  51.475  1.00  1.36           O  
ATOM    982  CB  LEU A  60      29.582  -4.432  50.602  1.00  1.36           C  
ATOM    983  CG  LEU A  60      29.203  -2.987  50.771  1.00  1.36           C  
ATOM    984  CD1 LEU A  60      27.964  -2.710  49.992  1.00  1.36           C  
ATOM    985  CD2 LEU A  60      29.046  -2.677  52.238  1.00  1.36           C  
ATOM    986  H   LEU A  60      31.759  -3.531  49.777  1.00  1.36           H  
ATOM    987  HA  LEU A  60      30.801  -4.573  52.332  1.00  1.36           H  
ATOM    988 1HB  LEU A  60      29.695  -4.628  49.570  1.00  1.36           H  
ATOM    989 2HB  LEU A  60      28.785  -5.058  51.005  1.00  1.36           H  
ATOM    990  HG  LEU A  60      29.994  -2.364  50.358  1.00  1.36           H  
ATOM    991 1HD1 LEU A  60      27.717  -1.667  50.089  1.00  1.36           H  
ATOM    992 2HD1 LEU A  60      28.124  -2.942  48.944  1.00  1.36           H  
ATOM    993 3HD1 LEU A  60      27.161  -3.306  50.378  1.00  1.36           H  
ATOM    994 1HD2 LEU A  60      28.788  -1.625  52.360  1.00  1.36           H  
ATOM    995 2HD2 LEU A  60      28.262  -3.300  52.651  1.00  1.36           H  
ATOM    996 3HD2 LEU A  60      29.981  -2.883  52.760  1.00  1.36           H  
ATOM    997  N   GLY A  61      32.385  -6.512  50.482  1.00  1.23           N  
ATOM    998  CA  GLY A  61      32.890  -7.865  50.338  1.00  1.23           C  
ATOM    999  C   GLY A  61      33.589  -8.254  51.648  1.00  1.23           C  
ATOM   1000  O   GLY A  61      33.862  -9.433  51.903  1.00  1.23           O  
ATOM   1001  H   GLY A  61      32.939  -5.744  50.137  1.00  1.23           H  
ATOM   1002 1HA  GLY A  61      32.068  -8.549  50.124  1.00  1.23           H  
ATOM   1003 2HA  GLY A  61      33.592  -7.910  49.505  1.00  1.23           H  
ATOM   1004  N   MET A  62      33.895  -7.234  52.468  1.00  1.10           N  
ATOM   1005  CA  MET A  62      34.529  -7.390  53.766  1.00  1.10           C  
ATOM   1006  C   MET A  62      33.550  -7.358  54.903  1.00  1.10           C  
ATOM   1007  O   MET A  62      33.605  -8.203  55.804  1.00  1.10           O  
ATOM   1008  CB  MET A  62      35.572  -6.303  53.978  1.00  1.10           C  
ATOM   1009  CG  MET A  62      36.089  -6.284  55.370  1.00  1.10           C  
ATOM   1010  SD  MET A  62      37.442  -5.218  55.602  1.00  1.10           S  
ATOM   1011  CE  MET A  62      37.330  -5.001  57.330  1.00  1.10           C  
ATOM   1012  H   MET A  62      33.646  -6.284  52.200  1.00  1.10           H  
ATOM   1013  HA  MET A  62      35.011  -8.358  53.808  1.00  1.10           H  
ATOM   1014 1HB  MET A  62      36.411  -6.457  53.305  1.00  1.10           H  
ATOM   1015 2HB  MET A  62      35.142  -5.324  53.753  1.00  1.10           H  
ATOM   1016 1HG  MET A  62      35.288  -5.944  56.026  1.00  1.10           H  
ATOM   1017 2HG  MET A  62      36.347  -7.255  55.667  1.00  1.10           H  
ATOM   1018 1HE  MET A  62      38.079  -4.316  57.664  1.00  1.10           H  
ATOM   1019 2HE  MET A  62      36.350  -4.600  57.584  1.00  1.10           H  
ATOM   1020 3HE  MET A  62      37.464  -5.942  57.803  1.00  1.10           H  
ATOM   1021  N   VAL A  63      32.657  -6.385  54.835  1.00  0.98           N  
ATOM   1022  CA  VAL A  63      31.671  -6.115  55.857  1.00  0.98           C  
ATOM   1023  C   VAL A  63      30.481  -7.073  55.724  1.00  0.98           C  
ATOM   1024  O   VAL A  63      29.992  -7.262  54.616  1.00  0.98           O  
ATOM   1025  CB  VAL A  63      31.248  -4.649  55.720  1.00  0.98           C  
ATOM   1026  CG1 VAL A  63      30.136  -4.296  56.707  1.00  0.98           C  
ATOM   1027  CG2 VAL A  63      32.517  -3.791  55.925  1.00  0.98           C  
ATOM   1028  H   VAL A  63      32.700  -5.754  54.033  1.00  0.98           H  
ATOM   1029  HA  VAL A  63      32.163  -6.215  56.813  1.00  0.98           H  
ATOM   1030  HB  VAL A  63      30.856  -4.480  54.721  1.00  0.98           H  
ATOM   1031 1HG1 VAL A  63      29.855  -3.258  56.586  1.00  0.98           H  
ATOM   1032 2HG1 VAL A  63      29.267  -4.925  56.519  1.00  0.98           H  
ATOM   1033 3HG1 VAL A  63      30.483  -4.451  57.723  1.00  0.98           H  
ATOM   1034 1HG2 VAL A  63      32.286  -2.753  55.809  1.00  0.98           H  
ATOM   1035 2HG2 VAL A  63      32.917  -3.963  56.922  1.00  0.98           H  
ATOM   1036 3HG2 VAL A  63      33.266  -4.071  55.182  1.00  0.98           H  
ATOM   1037  N   PRO A  64      30.010  -7.732  56.797  1.00  0.88           N  
ATOM   1038  CA  PRO A  64      28.887  -8.643  56.760  1.00  0.88           C  
ATOM   1039  C   PRO A  64      27.729  -7.957  56.097  1.00  0.88           C  
ATOM   1040  O   PRO A  64      27.496  -6.762  56.299  1.00  0.88           O  
ATOM   1041  CB  PRO A  64      28.617  -8.906  58.232  1.00  0.88           C  
ATOM   1042  CG  PRO A  64      29.959  -8.740  58.869  1.00  0.88           C  
ATOM   1043  CD  PRO A  64      30.625  -7.605  58.122  1.00  0.88           C  
ATOM   1044  HA  PRO A  64      29.166  -9.567  56.225  1.00  0.88           H  
ATOM   1045 1HB  PRO A  64      27.870  -8.188  58.601  1.00  0.88           H  
ATOM   1046 2HB  PRO A  64      28.176  -9.906  58.353  1.00  0.88           H  
ATOM   1047 1HG  PRO A  64      29.846  -8.544  59.944  1.00  0.88           H  
ATOM   1048 2HG  PRO A  64      30.523  -9.673  58.750  1.00  0.88           H  
ATOM   1049 1HD  PRO A  64      30.395  -6.641  58.585  1.00  0.88           H  
ATOM   1050 2HD  PRO A  64      31.702  -7.829  58.091  1.00  0.88           H  
ATOM   1051  N   GLN A  65      27.001  -8.709  55.293  1.00  0.80           N  
ATOM   1052  CA  GLN A  65      25.904  -8.145  54.540  1.00  0.80           C  
ATOM   1053  C   GLN A  65      24.732  -7.941  55.464  1.00  0.80           C  
ATOM   1054  O   GLN A  65      23.930  -7.010  55.311  1.00  0.80           O  
ATOM   1055  CB  GLN A  65      25.599  -9.085  53.410  1.00  0.80           C  
ATOM   1056  CG  GLN A  65      26.757  -9.163  52.456  1.00  0.80           C  
ATOM   1057  CD  GLN A  65      26.494 -10.083  51.338  1.00  0.80           C  
ATOM   1058  OE1 GLN A  65      25.386 -10.128  50.858  1.00  0.80           O  
ATOM   1059  NE2 GLN A  65      27.467 -10.856  50.912  1.00  0.80           N  
ATOM   1060  H   GLN A  65      27.191  -9.708  55.215  1.00  0.80           H  
ATOM   1061  HA  GLN A  65      26.213  -7.185  54.133  1.00  0.80           H  
ATOM   1062 1HB  GLN A  65      25.409 -10.078  53.808  1.00  0.80           H  
ATOM   1063 2HB  GLN A  65      24.712  -8.757  52.870  1.00  0.80           H  
ATOM   1064 1HG  GLN A  65      26.953  -8.166  52.082  1.00  0.80           H  
ATOM   1065 2HG  GLN A  65      27.630  -9.528  52.999  1.00  0.80           H  
ATOM   1066 1HE2 GLN A  65      27.244 -11.540  50.175  1.00  0.80           H  
ATOM   1067 2HE2 GLN A  65      28.383 -10.787  51.326  1.00  0.80           H  
ATOM   1068  N   ALA A  66      24.696  -8.790  56.477  1.00  0.75           N  
ATOM   1069  CA  ALA A  66      23.708  -8.708  57.523  1.00  0.75           C  
ATOM   1070  C   ALA A  66      24.232  -9.402  58.755  1.00  0.75           C  
ATOM   1071  O   ALA A  66      25.061 -10.310  58.655  1.00  0.75           O  
ATOM   1072  CB  ALA A  66      22.395  -9.336  57.094  1.00  0.75           C  
ATOM   1073  H   ALA A  66      25.382  -9.547  56.495  1.00  0.75           H  
ATOM   1074  HA  ALA A  66      23.553  -7.662  57.765  1.00  0.75           H  
ATOM   1075 1HB  ALA A  66      21.674  -9.244  57.910  1.00  0.75           H  
ATOM   1076 2HB  ALA A  66      22.009  -8.818  56.213  1.00  0.75           H  
ATOM   1077 3HB  ALA A  66      22.550 -10.386  56.860  1.00  0.75           H  
ATOM   1078  N   THR A  67      23.733  -8.991  59.903  1.00  0.73           N  
ATOM   1079  CA  THR A  67      24.014  -9.703  61.128  1.00  0.73           C  
ATOM   1080  C   THR A  67      22.708  -9.999  61.833  1.00  0.73           C  
ATOM   1081  O   THR A  67      21.767  -9.206  61.762  1.00  0.73           O  
ATOM   1082  CB  THR A  67      24.921  -8.882  62.070  1.00  0.73           C  
ATOM   1083  OG1 THR A  67      24.245  -7.668  62.449  1.00  0.73           O  
ATOM   1084  CG2 THR A  67      26.256  -8.533  61.408  1.00  0.73           C  
ATOM   1085  H   THR A  67      23.129  -8.173  59.912  1.00  0.73           H  
ATOM   1086  HA  THR A  67      24.503 -10.645  60.899  1.00  0.73           H  
ATOM   1087  HB  THR A  67      25.106  -9.465  62.954  1.00  0.73           H  
ATOM   1088  HG1 THR A  67      24.817  -7.147  63.023  1.00  0.73           H  
ATOM   1089 1HG2 THR A  67      26.869  -7.967  62.109  1.00  0.73           H  
ATOM   1090 2HG2 THR A  67      26.769  -9.437  61.131  1.00  0.73           H  
ATOM   1091 3HG2 THR A  67      26.079  -7.935  60.517  1.00  0.73           H  
ATOM   1092  N   VAL A  68      22.694 -11.085  62.584  1.00  0.73           N  
ATOM   1093  CA  VAL A  68      21.578 -11.434  63.447  1.00  0.73           C  
ATOM   1094  C   VAL A  68      22.095 -11.495  64.865  1.00  0.73           C  
ATOM   1095  O   VAL A  68      23.114 -12.129  65.138  1.00  0.73           O  
ATOM   1096  CB  VAL A  68      20.916 -12.769  63.046  1.00  0.73           C  
ATOM   1097  CG1 VAL A  68      19.876 -13.119  64.037  1.00  0.73           C  
ATOM   1098  CG2 VAL A  68      20.265 -12.663  61.661  1.00  0.73           C  
ATOM   1099  H   VAL A  68      23.514 -11.691  62.561  1.00  0.73           H  
ATOM   1100  HA  VAL A  68      20.823 -10.653  63.386  1.00  0.73           H  
ATOM   1101  HB  VAL A  68      21.638 -13.529  63.040  1.00  0.73           H  
ATOM   1102 1HG1 VAL A  68      19.455 -14.045  63.759  1.00  0.73           H  
ATOM   1103 2HG1 VAL A  68      20.334 -13.215  65.009  1.00  0.73           H  
ATOM   1104 3HG1 VAL A  68      19.108 -12.344  64.063  1.00  0.73           H  
ATOM   1105 1HG2 VAL A  68      19.808 -13.614  61.407  1.00  0.73           H  
ATOM   1106 2HG2 VAL A  68      19.504 -11.890  61.681  1.00  0.73           H  
ATOM   1107 3HG2 VAL A  68      21.007 -12.412  60.919  1.00  0.73           H  
ATOM   1108  N   SER A  69      21.402 -10.846  65.779  1.00  0.76           N  
ATOM   1109  CA  SER A  69      21.887 -10.815  67.148  1.00  0.76           C  
ATOM   1110  C   SER A  69      20.774 -10.880  68.151  1.00  0.76           C  
ATOM   1111  O   SER A  69      19.606 -10.651  67.833  1.00  0.76           O  
ATOM   1112  CB  SER A  69      22.699  -9.551  67.379  1.00  0.76           C  
ATOM   1113  OG  SER A  69      21.894  -8.410  67.309  1.00  0.76           O  
ATOM   1114  H   SER A  69      20.551 -10.356  65.504  1.00  0.76           H  
ATOM   1115  HA  SER A  69      22.521 -11.681  67.317  1.00  0.76           H  
ATOM   1116 1HB  SER A  69      23.187  -9.601  68.355  1.00  0.76           H  
ATOM   1117 2HB  SER A  69      23.476  -9.492  66.630  1.00  0.76           H  
ATOM   1118  HG  SER A  69      21.308  -8.462  68.072  1.00  0.76           H  
ATOM   1119  N   SER A  70      21.139 -11.190  69.379  1.00  0.80           N  
ATOM   1120  CA  SER A  70      20.150 -11.277  70.440  1.00  0.80           C  
ATOM   1121  C   SER A  70      20.393 -10.289  71.550  1.00  0.80           C  
ATOM   1122  O   SER A  70      21.503  -9.788  71.736  1.00  0.80           O  
ATOM   1123  CB  SER A  70      20.083 -12.664  71.038  1.00  0.80           C  
ATOM   1124  OG  SER A  70      19.174 -12.677  72.120  1.00  0.80           O  
ATOM   1125  H   SER A  70      22.128 -11.383  69.573  1.00  0.80           H  
ATOM   1126  HA  SER A  70      19.181 -11.052  70.012  1.00  0.80           H  
ATOM   1127 1HB  SER A  70      19.759 -13.368  70.290  1.00  0.80           H  
ATOM   1128 2HB  SER A  70      21.071 -12.969  71.374  1.00  0.80           H  
ATOM   1129  HG  SER A  70      18.299 -12.535  71.719  1.00  0.80           H  
ATOM   1130  N   THR A  71      19.329 -10.029  72.304  1.00  0.84           N  
ATOM   1131  CA  THR A  71      19.423  -9.161  73.473  1.00  0.84           C  
ATOM   1132  C   THR A  71      20.242  -9.835  74.588  1.00  0.84           C  
ATOM   1133  O   THR A  71      20.753  -9.165  75.488  1.00  0.84           O  
ATOM   1134  CB  THR A  71      18.016  -8.804  73.987  1.00  0.84           C  
ATOM   1135  OG1 THR A  71      17.322  -9.989  74.414  1.00  0.84           O  
ATOM   1136  CG2 THR A  71      17.241  -8.193  72.856  1.00  0.84           C  
ATOM   1137  H   THR A  71      18.443 -10.457  72.032  1.00  0.84           H  
ATOM   1138  HA  THR A  71      19.933  -8.243  73.185  1.00  0.84           H  
ATOM   1139  HB  THR A  71      18.082  -8.100  74.816  1.00  0.84           H  
ATOM   1140  HG1 THR A  71      16.376  -9.812  74.441  1.00  0.84           H  
ATOM   1141 1HG2 THR A  71      16.235  -7.941  73.191  1.00  0.84           H  
ATOM   1142 2HG2 THR A  71      17.745  -7.293  72.508  1.00  0.84           H  
ATOM   1143 3HG2 THR A  71      17.188  -8.919  72.043  1.00  0.84           H  
ATOM   1144  N   GLN A  72      20.339 -11.166  74.527  1.00  0.87           N  
ATOM   1145  CA  GLN A  72      21.116 -11.949  75.479  1.00  0.87           C  
ATOM   1146  C   GLN A  72      22.328 -12.530  74.764  1.00  0.87           C  
ATOM   1147  O   GLN A  72      22.295 -12.721  73.555  1.00  0.87           O  
ATOM   1148  CB  GLN A  72      20.266 -13.067  76.083  1.00  0.87           C  
ATOM   1149  CG  GLN A  72      19.015 -12.578  76.810  1.00  0.87           C  
ATOM   1150  CD  GLN A  72      19.334 -11.761  78.056  1.00  0.87           C  
ATOM   1151  OE1 GLN A  72      20.037 -12.226  78.960  1.00  0.87           O  
ATOM   1152  NE2 GLN A  72      18.820 -10.537  78.109  1.00  0.87           N  
ATOM   1153  H   GLN A  72      19.874 -11.645  73.756  1.00  0.87           H  
ATOM   1154  HA  GLN A  72      21.470 -11.297  76.276  1.00  0.87           H  
ATOM   1155 1HB  GLN A  72      19.950 -13.742  75.286  1.00  0.87           H  
ATOM   1156 2HB  GLN A  72      20.870 -13.647  76.780  1.00  0.87           H  
ATOM   1157 1HG  GLN A  72      18.438 -11.948  76.129  1.00  0.87           H  
ATOM   1158 2HG  GLN A  72      18.423 -13.441  77.108  1.00  0.87           H  
ATOM   1159 1HE2 GLN A  72      18.999  -9.952  78.899  1.00  0.87           H  
ATOM   1160 2HE2 GLN A  72      18.258 -10.196  77.353  1.00  0.87           H  
ATOM   1161  N   ILE A  73      23.374 -12.872  75.496  1.00  0.89           N  
ATOM   1162  CA  ILE A  73      24.510 -13.517  74.842  1.00  0.89           C  
ATOM   1163  C   ILE A  73      24.149 -14.930  74.414  1.00  0.89           C  
ATOM   1164  O   ILE A  73      23.524 -15.687  75.160  1.00  0.89           O  
ATOM   1165  CB  ILE A  73      25.760 -13.420  75.708  1.00  0.89           C  
ATOM   1166  CG1 ILE A  73      26.070 -11.937  75.849  1.00  0.89           C  
ATOM   1167  CG2 ILE A  73      26.943 -14.183  75.115  1.00  0.89           C  
ATOM   1168  CD1 ILE A  73      26.292 -11.261  74.505  1.00  0.89           C  
ATOM   1169  H   ILE A  73      23.383 -12.694  76.489  1.00  0.89           H  
ATOM   1170  HA  ILE A  73      24.733 -12.967  73.929  1.00  0.89           H  
ATOM   1171  HB  ILE A  73      25.544 -13.814  76.698  1.00  0.89           H  
ATOM   1172 1HG1 ILE A  73      25.250 -11.441  76.364  1.00  0.89           H  
ATOM   1173 2HG1 ILE A  73      26.958 -11.815  76.417  1.00  0.89           H  
ATOM   1174 1HG2 ILE A  73      27.820 -14.075  75.759  1.00  0.89           H  
ATOM   1175 2HG2 ILE A  73      26.688 -15.235  75.030  1.00  0.89           H  
ATOM   1176 3HG2 ILE A  73      27.173 -13.786  74.129  1.00  0.89           H  
ATOM   1177 1HD1 ILE A  73      26.516 -10.207  74.659  1.00  0.89           H  
ATOM   1178 2HD1 ILE A  73      27.127 -11.743  73.987  1.00  0.89           H  
ATOM   1179 3HD1 ILE A  73      25.389 -11.354  73.901  1.00  0.89           H  
ATOM   1180  N   LEU A  74      24.493 -15.238  73.171  1.00  0.91           N  
ATOM   1181  CA  LEU A  74      24.155 -16.476  72.510  1.00  0.91           C  
ATOM   1182  C   LEU A  74      25.178 -17.590  72.674  1.00  0.91           C  
ATOM   1183  O   LEU A  74      26.275 -17.569  72.104  1.00  0.91           O  
ATOM   1184  CB  LEU A  74      23.981 -16.146  71.021  1.00  0.91           C  
ATOM   1185  CG  LEU A  74      23.665 -17.261  70.089  1.00  0.91           C  
ATOM   1186  CD1 LEU A  74      22.339 -17.890  70.442  1.00  0.91           C  
ATOM   1187  CD2 LEU A  74      23.656 -16.700  68.694  1.00  0.91           C  
ATOM   1188  H   LEU A  74      25.038 -14.569  72.640  1.00  0.91           H  
ATOM   1189  HA  LEU A  74      23.204 -16.820  72.914  1.00  0.91           H  
ATOM   1190 1HB  LEU A  74      23.193 -15.395  70.925  1.00  0.91           H  
ATOM   1191 2HB  LEU A  74      24.905 -15.700  70.667  1.00  0.91           H  
ATOM   1192  HG  LEU A  74      24.426 -18.016  70.169  1.00  0.91           H  
ATOM   1193 1HD1 LEU A  74      22.127 -18.702  69.744  1.00  0.91           H  
ATOM   1194 2HD1 LEU A  74      22.376 -18.280  71.456  1.00  0.91           H  
ATOM   1195 3HD1 LEU A  74      21.560 -17.141  70.376  1.00  0.91           H  
ATOM   1196 1HD2 LEU A  74      23.441 -17.489  67.991  1.00  0.91           H  
ATOM   1197 2HD2 LEU A  74      22.894 -15.930  68.622  1.00  0.91           H  
ATOM   1198 3HD2 LEU A  74      24.631 -16.266  68.471  1.00  0.91           H  
ATOM   1199  N   THR A  75      24.779 -18.611  73.421  1.00  0.91           N  
ATOM   1200  CA  THR A  75      25.634 -19.753  73.711  1.00  0.91           C  
ATOM   1201  C   THR A  75      25.159 -20.947  72.891  1.00  0.91           C  
ATOM   1202  O   THR A  75      25.784 -22.004  72.864  1.00  0.91           O  
ATOM   1203  CB  THR A  75      25.622 -20.062  75.218  1.00  0.91           C  
ATOM   1204  OG1 THR A  75      24.286 -20.384  75.636  1.00  0.91           O  
ATOM   1205  CG2 THR A  75      26.120 -18.825  76.006  1.00  0.91           C  
ATOM   1206  H   THR A  75      23.863 -18.567  73.856  1.00  0.91           H  
ATOM   1207  HA  THR A  75      26.657 -19.521  73.415  1.00  0.91           H  
ATOM   1208  HB  THR A  75      26.273 -20.910  75.423  1.00  0.91           H  
ATOM   1209  HG1 THR A  75      23.980 -21.191  75.186  1.00  0.91           H  
ATOM   1210 1HG2 THR A  75      26.109 -19.045  77.073  1.00  0.91           H  
ATOM   1211 2HG2 THR A  75      27.131 -18.586  75.702  1.00  0.91           H  
ATOM   1212 3HG2 THR A  75      25.468 -17.971  75.806  1.00  0.91           H  
ATOM   1213  N   ASP A  76      24.060 -20.718  72.181  1.00  0.90           N  
ATOM   1214  CA  ASP A  76      23.389 -21.685  71.329  1.00  0.90           C  
ATOM   1215  C   ASP A  76      23.707 -21.380  69.872  1.00  0.90           C  
ATOM   1216  O   ASP A  76      22.993 -21.803  68.961  1.00  0.90           O  
ATOM   1217  CB  ASP A  76      21.878 -21.631  71.553  1.00  0.90           C  
ATOM   1218  CG  ASP A  76      21.476 -22.022  72.968  1.00  0.90           C  
ATOM   1219  OD1 ASP A  76      22.029 -22.958  73.490  1.00  0.90           O  
ATOM   1220  OD2 ASP A  76      20.622 -21.370  73.518  1.00  0.90           O  
ATOM   1221  H   ASP A  76      23.650 -19.801  72.256  1.00  0.90           H  
ATOM   1222  HA  ASP A  76      23.754 -22.687  71.564  1.00  0.90           H  
ATOM   1223 1HB  ASP A  76      21.510 -20.631  71.353  1.00  0.90           H  
ATOM   1224 2HB  ASP A  76      21.383 -22.307  70.851  1.00  0.90           H  
ATOM   1225  N   TRP A  77      24.784 -20.627  69.665  1.00  0.89           N  
ATOM   1226  CA  TRP A  77      25.225 -20.220  68.340  1.00  0.89           C  
ATOM   1227  C   TRP A  77      25.102 -21.276  67.249  1.00  0.89           C  
ATOM   1228  O   TRP A  77      24.438 -20.991  66.262  1.00  0.89           O  
ATOM   1229  CB  TRP A  77      26.623 -19.592  68.343  1.00  0.89           C  
ATOM   1230  CG  TRP A  77      27.047 -19.176  66.940  1.00  0.89           C  
ATOM   1231  CD1 TRP A  77      26.680 -18.023  66.311  1.00  0.89           C  
ATOM   1232  CD2 TRP A  77      27.925 -19.869  66.001  1.00  0.89           C  
ATOM   1233  NE1 TRP A  77      27.228 -17.972  65.063  1.00  0.89           N  
ATOM   1234  CE2 TRP A  77      27.991 -19.078  64.855  1.00  0.89           C  
ATOM   1235  CE3 TRP A  77      28.645 -21.072  66.040  1.00  0.89           C  
ATOM   1236  CZ2 TRP A  77      28.732 -19.449  63.751  1.00  0.89           C  
ATOM   1237  CZ3 TRP A  77      29.398 -21.436  64.929  1.00  0.89           C  
ATOM   1238  CH2 TRP A  77      29.436 -20.644  63.816  1.00  0.89           C  
ATOM   1239  H   TRP A  77      25.321 -20.331  70.468  1.00  0.89           H  
ATOM   1240  HA  TRP A  77      24.567 -19.415  68.033  1.00  0.89           H  
ATOM   1241 1HB  TRP A  77      26.618 -18.697  68.976  1.00  0.89           H  
ATOM   1242 2HB  TRP A  77      27.357 -20.272  68.753  1.00  0.89           H  
ATOM   1243  HD1 TRP A  77      26.033 -17.258  66.732  1.00  0.89           H  
ATOM   1244  HE1 TRP A  77      27.096 -17.226  64.402  1.00  0.89           H  
ATOM   1245  HE3 TRP A  77      28.620 -21.705  66.912  1.00  0.89           H  
ATOM   1246  HZ2 TRP A  77      28.771 -18.841  62.858  1.00  0.89           H  
ATOM   1247  HZ3 TRP A  77      29.954 -22.374  64.964  1.00  0.89           H  
ATOM   1248  HH2 TRP A  77      30.026 -20.959  62.962  1.00  0.89           H  
ATOM   1249  N   PRO A  78      25.662 -22.503  67.348  1.00  0.88           N  
ATOM   1250  CA  PRO A  78      25.587 -23.470  66.270  1.00  0.88           C  
ATOM   1251  C   PRO A  78      24.133 -23.852  65.927  1.00  0.88           C  
ATOM   1252  O   PRO A  78      23.850 -24.288  64.807  1.00  0.88           O  
ATOM   1253  CB  PRO A  78      26.391 -24.657  66.825  1.00  0.88           C  
ATOM   1254  CG  PRO A  78      26.388 -24.478  68.325  1.00  0.88           C  
ATOM   1255  CD  PRO A  78      26.414 -22.989  68.544  1.00  0.88           C  
ATOM   1256  HA  PRO A  78      26.095 -23.052  65.394  1.00  0.88           H  
ATOM   1257 1HB  PRO A  78      25.918 -25.600  66.515  1.00  0.88           H  
ATOM   1258 2HB  PRO A  78      27.405 -24.650  66.396  1.00  0.88           H  
ATOM   1259 1HG  PRO A  78      25.486 -24.947  68.757  1.00  0.88           H  
ATOM   1260 2HG  PRO A  78      27.254 -24.986  68.770  1.00  0.88           H  
ATOM   1261 1HD  PRO A  78      25.928 -22.825  69.480  1.00  0.88           H  
ATOM   1262 2HD  PRO A  78      27.438 -22.625  68.548  1.00  0.88           H  
ATOM   1263  N   GLU A  79      23.182 -23.676  66.855  1.00  0.87           N  
ATOM   1264  CA  GLU A  79      21.805 -23.987  66.502  1.00  0.87           C  
ATOM   1265  C   GLU A  79      21.294 -22.824  65.661  1.00  0.87           C  
ATOM   1266  O   GLU A  79      20.589 -23.019  64.666  1.00  0.87           O  
ATOM   1267  CB  GLU A  79      20.939 -24.207  67.740  1.00  0.87           C  
ATOM   1268  CG  GLU A  79      21.297 -25.454  68.567  1.00  0.87           C  
ATOM   1269  CD  GLU A  79      21.021 -26.759  67.834  1.00  0.87           C  
ATOM   1270  OE1 GLU A  79      19.919 -26.929  67.367  1.00  0.87           O  
ATOM   1271  OE2 GLU A  79      21.915 -27.578  67.722  1.00  0.87           O  
ATOM   1272  H   GLU A  79      23.377 -23.282  67.771  1.00  0.87           H  
ATOM   1273  HA  GLU A  79      21.782 -24.887  65.895  1.00  0.87           H  
ATOM   1274 1HB  GLU A  79      21.010 -23.339  68.393  1.00  0.87           H  
ATOM   1275 2HB  GLU A  79      19.897 -24.298  67.438  1.00  0.87           H  
ATOM   1276 1HG  GLU A  79      22.358 -25.407  68.818  1.00  0.87           H  
ATOM   1277 2HG  GLU A  79      20.731 -25.434  69.497  1.00  0.87           H  
ATOM   1278  N   LEU A  80      21.718 -21.605  66.029  1.00  0.84           N  
ATOM   1279  CA  LEU A  80      21.332 -20.421  65.268  1.00  0.84           C  
ATOM   1280  C   LEU A  80      21.873 -20.554  63.865  1.00  0.84           C  
ATOM   1281  O   LEU A  80      21.168 -20.260  62.903  1.00  0.84           O  
ATOM   1282  CB  LEU A  80      21.833 -19.110  65.875  1.00  0.84           C  
ATOM   1283  CG  LEU A  80      21.429 -17.861  65.041  1.00  0.84           C  
ATOM   1284  CD1 LEU A  80      19.932 -17.783  64.956  1.00  0.84           C  
ATOM   1285  CD2 LEU A  80      21.973 -16.619  65.664  1.00  0.84           C  
ATOM   1286  H   LEU A  80      22.308 -21.523  66.862  1.00  0.84           H  
ATOM   1287  HA  LEU A  80      20.247 -20.378  65.216  1.00  0.84           H  
ATOM   1288 1HB  LEU A  80      21.431 -19.004  66.881  1.00  0.84           H  
ATOM   1289 2HB  LEU A  80      22.913 -19.128  65.931  1.00  0.84           H  
ATOM   1290  HG  LEU A  80      21.821 -17.959  64.027  1.00  0.84           H  
ATOM   1291 1HD1 LEU A  80      19.666 -16.921  64.358  1.00  0.84           H  
ATOM   1292 2HD1 LEU A  80      19.546 -18.687  64.487  1.00  0.84           H  
ATOM   1293 3HD1 LEU A  80      19.509 -17.683  65.950  1.00  0.84           H  
ATOM   1294 1HD2 LEU A  80      21.667 -15.756  65.079  1.00  0.84           H  
ATOM   1295 2HD2 LEU A  80      21.581 -16.540  66.650  1.00  0.84           H  
ATOM   1296 3HD2 LEU A  80      23.059 -16.675  65.705  1.00  0.84           H  
ATOM   1297  N   VAL A  81      23.120 -21.019  63.761  1.00  0.82           N  
ATOM   1298  CA  VAL A  81      23.776 -21.209  62.483  1.00  0.82           C  
ATOM   1299  C   VAL A  81      23.007 -22.121  61.595  1.00  0.82           C  
ATOM   1300  O   VAL A  81      22.709 -21.765  60.464  1.00  0.82           O  
ATOM   1301  CB  VAL A  81      25.127 -21.847  62.690  1.00  0.82           C  
ATOM   1302  CG1 VAL A  81      25.736 -22.313  61.409  1.00  0.82           C  
ATOM   1303  CG2 VAL A  81      25.939 -20.922  63.270  1.00  0.82           C  
ATOM   1304  H   VAL A  81      23.626 -21.221  64.622  1.00  0.82           H  
ATOM   1305  HA  VAL A  81      23.914 -20.242  62.012  1.00  0.82           H  
ATOM   1306  HB  VAL A  81      25.018 -22.702  63.328  1.00  0.82           H  
ATOM   1307 1HG1 VAL A  81      26.708 -22.760  61.610  1.00  0.82           H  
ATOM   1308 2HG1 VAL A  81      25.093 -23.058  60.939  1.00  0.82           H  
ATOM   1309 3HG1 VAL A  81      25.862 -21.509  60.745  1.00  0.82           H  
ATOM   1310 1HG2 VAL A  81      26.868 -21.412  63.429  1.00  0.82           H  
ATOM   1311 2HG2 VAL A  81      26.058 -20.068  62.605  1.00  0.82           H  
ATOM   1312 3HG2 VAL A  81      25.525 -20.595  64.203  1.00  0.82           H  
ATOM   1313  N   LYS A  82      22.590 -23.262  62.109  1.00  0.80           N  
ATOM   1314  CA  LYS A  82      21.822 -24.143  61.264  1.00  0.80           C  
ATOM   1315  C   LYS A  82      20.528 -23.461  60.810  1.00  0.80           C  
ATOM   1316  O   LYS A  82      20.149 -23.544  59.637  1.00  0.80           O  
ATOM   1317  CB  LYS A  82      21.558 -25.436  62.028  1.00  0.80           C  
ATOM   1318  CG  LYS A  82      22.812 -26.311  62.180  1.00  0.80           C  
ATOM   1319  CD  LYS A  82      22.515 -27.646  62.854  1.00  0.80           C  
ATOM   1320  CE  LYS A  82      22.297 -27.436  64.348  1.00  0.80           C  
ATOM   1321  NZ  LYS A  82      22.172 -28.711  65.107  1.00  0.80           N  
ATOM   1322  H   LYS A  82      22.846 -23.535  63.062  1.00  0.80           H  
ATOM   1323  HA  LYS A  82      22.414 -24.373  60.378  1.00  0.80           H  
ATOM   1324 1HB  LYS A  82      21.189 -25.196  63.032  1.00  0.80           H  
ATOM   1325 2HB  LYS A  82      20.789 -26.014  61.519  1.00  0.80           H  
ATOM   1326 1HG  LYS A  82      23.240 -26.496  61.196  1.00  0.80           H  
ATOM   1327 2HG  LYS A  82      23.549 -25.772  62.775  1.00  0.80           H  
ATOM   1328 1HD  LYS A  82      21.620 -28.090  62.420  1.00  0.80           H  
ATOM   1329 2HD  LYS A  82      23.352 -28.328  62.708  1.00  0.80           H  
ATOM   1330 1HE  LYS A  82      23.139 -26.873  64.749  1.00  0.80           H  
ATOM   1331 2HE  LYS A  82      21.386 -26.854  64.494  1.00  0.80           H  
ATOM   1332 1HZ  LYS A  82      22.032 -28.453  66.104  1.00  0.80           H  
ATOM   1333 2HZ  LYS A  82      21.382 -29.239  64.779  1.00  0.80           H  
ATOM   1334 3HZ  LYS A  82      23.009 -29.254  65.012  1.00  0.80           H  
ATOM   1335  N   ARG A  83      19.876 -22.725  61.712  1.00  0.77           N  
ATOM   1336  CA  ARG A  83      18.632 -22.063  61.346  1.00  0.77           C  
ATOM   1337  C   ARG A  83      18.840 -21.002  60.257  1.00  0.77           C  
ATOM   1338  O   ARG A  83      18.024 -20.886  59.336  1.00  0.77           O  
ATOM   1339  CB  ARG A  83      17.993 -21.410  62.566  1.00  0.77           C  
ATOM   1340  CG  ARG A  83      17.480 -22.392  63.625  1.00  0.77           C  
ATOM   1341  CD  ARG A  83      16.916 -21.692  64.814  1.00  0.77           C  
ATOM   1342  NE  ARG A  83      15.635 -21.072  64.518  1.00  0.77           N  
ATOM   1343  CZ  ARG A  83      14.454 -21.708  64.664  1.00  0.77           C  
ATOM   1344  NH1 ARG A  83      14.436 -22.939  65.130  1.00  0.77           N  
ATOM   1345  NH2 ARG A  83      13.317 -21.119  64.347  1.00  0.77           N  
ATOM   1346  H   ARG A  83      20.222 -22.660  62.673  1.00  0.77           H  
ATOM   1347  HA  ARG A  83      17.948 -22.820  60.963  1.00  0.77           H  
ATOM   1348 1HB  ARG A  83      18.710 -20.752  63.046  1.00  0.77           H  
ATOM   1349 2HB  ARG A  83      17.152 -20.796  62.248  1.00  0.77           H  
ATOM   1350 1HG  ARG A  83      16.690 -23.000  63.188  1.00  0.77           H  
ATOM   1351 2HG  ARG A  83      18.284 -23.038  63.950  1.00  0.77           H  
ATOM   1352 1HD  ARG A  83      16.777 -22.405  65.625  1.00  0.77           H  
ATOM   1353 2HD  ARG A  83      17.609 -20.911  65.131  1.00  0.77           H  
ATOM   1354  HE  ARG A  83      15.627 -20.134  64.151  1.00  0.77           H  
ATOM   1355 1HH1 ARG A  83      15.301 -23.401  65.375  1.00  0.77           H  
ATOM   1356 2HH1 ARG A  83      13.556 -23.423  65.240  1.00  0.77           H  
ATOM   1357 1HH2 ARG A  83      13.301 -20.171  63.955  1.00  0.77           H  
ATOM   1358 2HH2 ARG A  83      12.447 -21.613  64.459  1.00  0.77           H  
ATOM   1359  N   VAL A  84      19.936 -20.234  60.333  1.00  0.75           N  
ATOM   1360  CA  VAL A  84      20.158 -19.200  59.326  1.00  0.75           C  
ATOM   1361  C   VAL A  84      20.763 -19.754  58.023  1.00  0.75           C  
ATOM   1362  O   VAL A  84      20.379 -19.327  56.940  1.00  0.75           O  
ATOM   1363  CB  VAL A  84      21.027 -18.038  59.878  1.00  0.75           C  
ATOM   1364  CG1 VAL A  84      20.354 -17.386  61.101  1.00  0.75           C  
ATOM   1365  CG2 VAL A  84      22.370 -18.517  60.289  1.00  0.75           C  
ATOM   1366  H   VAL A  84      20.586 -20.356  61.112  1.00  0.75           H  
ATOM   1367  HA  VAL A  84      19.184 -18.771  59.079  1.00  0.75           H  
ATOM   1368  HB  VAL A  84      21.117 -17.299  59.104  1.00  0.75           H  
ATOM   1369 1HG1 VAL A  84      20.965 -16.555  61.462  1.00  0.75           H  
ATOM   1370 2HG1 VAL A  84      19.384 -17.027  60.835  1.00  0.75           H  
ATOM   1371 3HG1 VAL A  84      20.253 -18.128  61.888  1.00  0.75           H  
ATOM   1372 1HG2 VAL A  84      22.958 -17.685  60.666  1.00  0.75           H  
ATOM   1373 2HG2 VAL A  84      22.232 -19.230  61.050  1.00  0.75           H  
ATOM   1374 3HG2 VAL A  84      22.881 -18.972  59.467  1.00  0.75           H  
ATOM   1375  N   GLU A  85      21.635 -20.772  58.104  1.00  0.72           N  
ATOM   1376  CA  GLU A  85      22.231 -21.366  56.902  1.00  0.72           C  
ATOM   1377  C   GLU A  85      21.170 -21.997  56.024  1.00  0.72           C  
ATOM   1378  O   GLU A  85      21.281 -22.001  54.802  1.00  0.72           O  
ATOM   1379  CB  GLU A  85      23.311 -22.408  57.215  1.00  0.72           C  
ATOM   1380  CG  GLU A  85      24.630 -21.880  57.750  1.00  0.72           C  
ATOM   1381  CD  GLU A  85      25.632 -23.008  58.002  1.00  0.72           C  
ATOM   1382  OE1 GLU A  85      25.250 -24.151  57.904  1.00  0.72           O  
ATOM   1383  OE2 GLU A  85      26.773 -22.722  58.279  1.00  0.72           O  
ATOM   1384  H   GLU A  85      21.912 -21.122  59.013  1.00  0.72           H  
ATOM   1385  HA  GLU A  85      22.702 -20.567  56.329  1.00  0.72           H  
ATOM   1386 1HB  GLU A  85      22.918 -23.105  57.961  1.00  0.72           H  
ATOM   1387 2HB  GLU A  85      23.523 -22.985  56.316  1.00  0.72           H  
ATOM   1388 1HG  GLU A  85      25.054 -21.184  57.025  1.00  0.72           H  
ATOM   1389 2HG  GLU A  85      24.450 -21.333  58.669  1.00  0.72           H  
ATOM   1390  N   ASN A  86      20.119 -22.529  56.650  1.00  0.70           N  
ATOM   1391  CA  ASN A  86      19.018 -23.142  55.922  1.00  0.70           C  
ATOM   1392  C   ASN A  86      18.283 -22.138  55.024  1.00  0.70           C  
ATOM   1393  O   ASN A  86      17.561 -22.539  54.109  1.00  0.70           O  
ATOM   1394  CB  ASN A  86      18.038 -23.790  56.883  1.00  0.70           C  
ATOM   1395  CG  ASN A  86      18.553 -25.079  57.485  1.00  0.70           C  
ATOM   1396  OD1 ASN A  86      19.475 -25.718  56.960  1.00  0.70           O  
ATOM   1397  ND2 ASN A  86      17.964 -25.475  58.586  1.00  0.70           N  
ATOM   1398  H   ASN A  86      20.097 -22.548  57.672  1.00  0.70           H  
ATOM   1399  HA  ASN A  86      19.429 -23.914  55.273  1.00  0.70           H  
ATOM   1400 1HB  ASN A  86      17.825 -23.090  57.698  1.00  0.70           H  
ATOM   1401 2HB  ASN A  86      17.100 -23.987  56.369  1.00  0.70           H  
ATOM   1402 1HD2 ASN A  86      18.259 -26.316  59.035  1.00  0.70           H  
ATOM   1403 2HD2 ASN A  86      17.227 -24.928  58.978  1.00  0.70           H  
ATOM   1404  N   HIS A  87      18.396 -20.839  55.313  1.00  0.68           N  
ATOM   1405  CA  HIS A  87      17.712 -19.843  54.516  1.00  0.68           C  
ATOM   1406  C   HIS A  87      18.331 -19.827  53.104  1.00  0.68           C  
ATOM   1407  O   HIS A  87      19.549 -19.703  52.975  1.00  0.68           O  
ATOM   1408  CB  HIS A  87      17.836 -18.474  55.201  1.00  0.68           C  
ATOM   1409  CG  HIS A  87      17.005 -17.428  54.608  1.00  0.68           C  
ATOM   1410  ND1 HIS A  87      17.326 -16.762  53.429  1.00  0.68           N  
ATOM   1411  CD2 HIS A  87      15.806 -16.962  54.994  1.00  0.68           C  
ATOM   1412  CE1 HIS A  87      16.344 -15.915  53.158  1.00  0.68           C  
ATOM   1413  NE2 HIS A  87      15.419 -16.044  54.080  1.00  0.68           N  
ATOM   1414  H   HIS A  87      19.013 -20.524  56.061  1.00  0.68           H  
ATOM   1415  HA  HIS A  87      16.663 -20.110  54.472  1.00  0.68           H  
ATOM   1416 1HB  HIS A  87      17.568 -18.574  56.255  1.00  0.68           H  
ATOM   1417 2HB  HIS A  87      18.858 -18.163  55.171  1.00  0.68           H  
ATOM   1418  HD2 HIS A  87      15.233 -17.276  55.867  1.00  0.68           H  
ATOM   1419  HE1 HIS A  87      16.285 -15.245  52.328  1.00  0.68           H  
ATOM   1420  HE2 HIS A  87      14.514 -15.552  54.124  1.00  0.68           H  
ATOM   1421  N   PRO A  88      17.532 -19.787  52.018  1.00  0.67           N  
ATOM   1422  CA  PRO A  88      17.988 -19.838  50.638  1.00  0.67           C  
ATOM   1423  C   PRO A  88      18.920 -18.723  50.182  1.00  0.67           C  
ATOM   1424  O   PRO A  88      19.620 -18.901  49.187  1.00  0.67           O  
ATOM   1425  CB  PRO A  88      16.672 -19.801  49.845  1.00  0.67           C  
ATOM   1426  CG  PRO A  88      15.658 -19.208  50.784  1.00  0.67           C  
ATOM   1427  CD  PRO A  88      16.056 -19.721  52.142  1.00  0.67           C  
ATOM   1428  HA  PRO A  88      18.484 -20.809  50.487  1.00  0.67           H  
ATOM   1429 1HB  PRO A  88      16.808 -19.186  48.940  1.00  0.67           H  
ATOM   1430 2HB  PRO A  88      16.408 -20.813  49.509  1.00  0.67           H  
ATOM   1431 1HG  PRO A  88      15.688 -18.109  50.727  1.00  0.67           H  
ATOM   1432 2HG  PRO A  88      14.643 -19.512  50.491  1.00  0.67           H  
ATOM   1433 1HD  PRO A  88      15.709 -19.003  52.868  1.00  0.67           H  
ATOM   1434 2HD  PRO A  88      15.649 -20.731  52.322  1.00  0.67           H  
ATOM   1435  N   HIS A  89      18.946 -17.576  50.867  1.00  0.67           N  
ATOM   1436  CA  HIS A  89      19.834 -16.515  50.393  1.00  0.67           C  
ATOM   1437  C   HIS A  89      21.117 -16.386  51.220  1.00  0.67           C  
ATOM   1438  O   HIS A  89      21.924 -15.478  51.005  1.00  0.67           O  
ATOM   1439  CB  HIS A  89      19.064 -15.205  50.343  1.00  0.67           C  
ATOM   1440  CG  HIS A  89      17.949 -15.215  49.300  1.00  0.67           C  
ATOM   1441  ND1 HIS A  89      18.201 -15.059  47.954  1.00  0.67           N  
ATOM   1442  CD2 HIS A  89      16.604 -15.391  49.404  1.00  0.67           C  
ATOM   1443  CE1 HIS A  89      17.070 -15.123  47.283  1.00  0.67           C  
ATOM   1444  NE2 HIS A  89      16.085 -15.325  48.140  1.00  0.67           N  
ATOM   1445  H   HIS A  89      18.377 -17.415  51.705  1.00  0.67           H  
ATOM   1446  HA  HIS A  89      20.142 -16.732  49.370  1.00  0.67           H  
ATOM   1447 1HB  HIS A  89      18.637 -14.998  51.317  1.00  0.67           H  
ATOM   1448 2HB  HIS A  89      19.752 -14.391  50.099  1.00  0.67           H  
ATOM   1449  HD1 HIS A  89      19.121 -14.914  47.516  1.00  0.67           H  
ATOM   1450  HD2 HIS A  89      15.930 -15.562  50.221  1.00  0.67           H  
ATOM   1451  HE1 HIS A  89      17.072 -15.017  46.199  1.00  0.67           H  
ATOM   1452  N   VAL A  90      21.351 -17.327  52.137  1.00  0.67           N  
ATOM   1453  CA  VAL A  90      22.566 -17.281  52.949  1.00  0.67           C  
ATOM   1454  C   VAL A  90      23.620 -18.202  52.363  1.00  0.67           C  
ATOM   1455  O   VAL A  90      23.354 -19.371  52.088  1.00  0.67           O  
ATOM   1456  CB  VAL A  90      22.269 -17.671  54.405  1.00  0.67           C  
ATOM   1457  CG1 VAL A  90      23.547 -17.688  55.234  1.00  0.67           C  
ATOM   1458  CG2 VAL A  90      21.276 -16.697  54.987  1.00  0.67           C  
ATOM   1459  H   VAL A  90      20.682 -18.088  52.292  1.00  0.67           H  
ATOM   1460  HA  VAL A  90      22.960 -16.273  52.939  1.00  0.67           H  
ATOM   1461  HB  VAL A  90      21.836 -18.681  54.424  1.00  0.67           H  
ATOM   1462 1HG1 VAL A  90      23.296 -17.977  56.252  1.00  0.67           H  
ATOM   1463 2HG1 VAL A  90      24.245 -18.410  54.816  1.00  0.67           H  
ATOM   1464 3HG1 VAL A  90      24.004 -16.696  55.232  1.00  0.67           H  
ATOM   1465 1HG2 VAL A  90      21.042 -16.987  56.012  1.00  0.67           H  
ATOM   1466 2HG2 VAL A  90      21.690 -15.716  54.985  1.00  0.67           H  
ATOM   1467 3HG2 VAL A  90      20.369 -16.705  54.388  1.00  0.67           H  
ATOM   1468  N   THR A  91      24.821 -17.666  52.149  1.00  0.68           N  
ATOM   1469  CA  THR A  91      25.892 -18.445  51.547  1.00  0.68           C  
ATOM   1470  C   THR A  91      26.943 -18.883  52.578  1.00  0.68           C  
ATOM   1471  O   THR A  91      27.644 -19.876  52.370  1.00  0.68           O  
ATOM   1472  CB  THR A  91      26.536 -17.626  50.423  1.00  0.68           C  
ATOM   1473  OG1 THR A  91      27.125 -16.462  50.965  1.00  0.68           O  
ATOM   1474  CG2 THR A  91      25.465 -17.203  49.431  1.00  0.68           C  
ATOM   1475  H   THR A  91      24.994 -16.696  52.393  1.00  0.68           H  
ATOM   1476  HA  THR A  91      25.461 -19.343  51.106  1.00  0.68           H  
ATOM   1477  HB  THR A  91      27.296 -18.219  49.918  1.00  0.68           H  
ATOM   1478  HG1 THR A  91      26.509 -16.067  51.620  1.00  0.68           H  
ATOM   1479 1HG2 THR A  91      25.919 -16.612  48.641  1.00  0.68           H  
ATOM   1480 2HG2 THR A  91      24.992 -18.085  49.004  1.00  0.68           H  
ATOM   1481 3HG2 THR A  91      24.715 -16.606  49.948  1.00  0.68           H  
ATOM   1482  N   GLY A  92      26.986 -18.199  53.724  1.00  0.69           N  
ATOM   1483  CA  GLY A  92      27.923 -18.563  54.796  1.00  0.69           C  
ATOM   1484  C   GLY A  92      27.786 -17.668  56.021  1.00  0.69           C  
ATOM   1485  O   GLY A  92      27.436 -16.487  55.916  1.00  0.69           O  
ATOM   1486  H   GLY A  92      26.407 -17.369  53.802  1.00  0.69           H  
ATOM   1487 1HA  GLY A  92      27.759 -19.602  55.084  1.00  0.69           H  
ATOM   1488 2HA  GLY A  92      28.943 -18.495  54.416  1.00  0.69           H  
ATOM   1489  N   VAL A  93      28.034 -18.246  57.206  1.00  0.71           N  
ATOM   1490  CA  VAL A  93      27.892 -17.477  58.440  1.00  0.71           C  
ATOM   1491  C   VAL A  93      29.070 -17.640  59.424  1.00  0.71           C  
ATOM   1492  O   VAL A  93      29.824 -18.611  59.339  1.00  0.71           O  
ATOM   1493  CB  VAL A  93      26.568 -17.846  59.133  1.00  0.71           C  
ATOM   1494  CG1 VAL A  93      25.418 -17.584  58.210  1.00  0.71           C  
ATOM   1495  CG2 VAL A  93      26.575 -19.227  59.598  1.00  0.71           C  
ATOM   1496  H   VAL A  93      28.317 -19.216  57.245  1.00  0.71           H  
ATOM   1497  HA  VAL A  93      27.837 -16.431  58.164  1.00  0.71           H  
ATOM   1498  HB  VAL A  93      26.454 -17.197  59.946  1.00  0.71           H  
ATOM   1499 1HG1 VAL A  93      24.507 -17.771  58.708  1.00  0.71           H  
ATOM   1500 2HG1 VAL A  93      25.445 -16.559  57.890  1.00  0.71           H  
ATOM   1501 3HG1 VAL A  93      25.488 -18.231  57.350  1.00  0.71           H  
ATOM   1502 1HG2 VAL A  93      25.627 -19.414  60.097  1.00  0.71           H  
ATOM   1503 2HG2 VAL A  93      26.688 -19.907  58.753  1.00  0.71           H  
ATOM   1504 3HG2 VAL A  93      27.398 -19.375  60.298  1.00  0.71           H  
ATOM   1505  N   ALA A  94      29.189 -16.707  60.387  1.00  0.72           N  
ATOM   1506  CA  ALA A  94      30.253 -16.769  61.412  1.00  0.72           C  
ATOM   1507  C   ALA A  94      29.820 -16.102  62.729  1.00  0.72           C  
ATOM   1508  O   ALA A  94      29.039 -15.170  62.695  1.00  0.72           O  
ATOM   1509  CB  ALA A  94      31.487 -16.073  60.861  1.00  0.72           C  
ATOM   1510  H   ALA A  94      28.535 -15.924  60.351  1.00  0.72           H  
ATOM   1511  HA  ALA A  94      30.464 -17.813  61.607  1.00  0.72           H  
ATOM   1512 1HB  ALA A  94      32.309 -16.111  61.554  1.00  0.72           H  
ATOM   1513 2HB  ALA A  94      31.787 -16.560  59.936  1.00  0.72           H  
ATOM   1514 3HB  ALA A  94      31.247 -15.035  60.655  1.00  0.72           H  
ATOM   1515  N   PRO A  95      30.326 -16.497  63.910  1.00  0.73           N  
ATOM   1516  CA  PRO A  95      29.940 -15.918  65.188  1.00  0.73           C  
ATOM   1517  C   PRO A  95      30.569 -14.557  65.359  1.00  0.73           C  
ATOM   1518  O   PRO A  95      31.654 -14.315  64.818  1.00  0.73           O  
ATOM   1519  CB  PRO A  95      30.504 -16.926  66.186  1.00  0.73           C  
ATOM   1520  CG  PRO A  95      31.738 -17.482  65.498  1.00  0.73           C  
ATOM   1521  CD  PRO A  95      31.430 -17.478  64.006  1.00  0.73           C  
ATOM   1522  HA  PRO A  95      28.849 -15.846  65.261  1.00  0.73           H  
ATOM   1523 1HB  PRO A  95      30.731 -16.406  67.122  1.00  0.73           H  
ATOM   1524 2HB  PRO A  95      29.769 -17.680  66.434  1.00  0.73           H  
ATOM   1525 1HG  PRO A  95      32.604 -16.854  65.738  1.00  0.73           H  
ATOM   1526 2HG  PRO A  95      31.965 -18.493  65.878  1.00  0.73           H  
ATOM   1527 1HD  PRO A  95      32.313 -17.108  63.502  1.00  0.73           H  
ATOM   1528 2HD  PRO A  95      31.170 -18.458  63.666  1.00  0.73           H  
ATOM   1529  N   PHE A  96      29.961 -13.691  66.167  1.00  0.75           N  
ATOM   1530  CA  PHE A  96      30.677 -12.458  66.467  1.00  0.75           C  
ATOM   1531  C   PHE A  96      30.329 -11.769  67.778  1.00  0.75           C  
ATOM   1532  O   PHE A  96      29.208 -11.878  68.309  1.00  0.75           O  
ATOM   1533  CB  PHE A  96      30.405 -11.401  65.420  1.00  0.75           C  
ATOM   1534  CG  PHE A  96      28.991 -10.788  65.506  1.00  0.75           C  
ATOM   1535  CD1 PHE A  96      28.811  -9.665  66.263  1.00  0.75           C  
ATOM   1536  CD2 PHE A  96      27.898 -11.290  64.870  1.00  0.75           C  
ATOM   1537  CE1 PHE A  96      27.600  -9.042  66.381  1.00  0.75           C  
ATOM   1538  CE2 PHE A  96      26.661 -10.669  64.973  1.00  0.75           C  
ATOM   1539  CZ  PHE A  96      26.519  -9.543  65.728  1.00  0.75           C  
ATOM   1540  H   PHE A  96      29.032 -13.898  66.531  1.00  0.75           H  
ATOM   1541  HA  PHE A  96      31.739 -12.686  66.475  1.00  0.75           H  
ATOM   1542 1HB  PHE A  96      31.129 -10.601  65.528  1.00  0.75           H  
ATOM   1543 2HB  PHE A  96      30.548 -11.832  64.456  1.00  0.75           H  
ATOM   1544  HD1 PHE A  96      29.660  -9.269  66.779  1.00  0.75           H  
ATOM   1545  HD2 PHE A  96      28.003 -12.181  64.288  1.00  0.75           H  
ATOM   1546  HE1 PHE A  96      27.510  -8.142  66.994  1.00  0.75           H  
ATOM   1547  HE2 PHE A  96      25.796 -11.079  64.456  1.00  0.75           H  
ATOM   1548  HZ  PHE A  96      25.555  -9.053  65.811  1.00  0.75           H  
ATOM   1549  N   THR A  97      31.278 -10.932  68.189  1.00  0.76           N  
ATOM   1550  CA  THR A  97      31.109  -9.958  69.260  1.00  0.76           C  
ATOM   1551  C   THR A  97      31.620  -8.576  68.818  1.00  0.76           C  
ATOM   1552  O   THR A  97      32.772  -8.444  68.447  1.00  0.76           O  
ATOM   1553  CB  THR A  97      31.844 -10.449  70.509  1.00  0.76           C  
ATOM   1554  OG1 THR A  97      31.278 -11.698  70.927  1.00  0.76           O  
ATOM   1555  CG2 THR A  97      31.792  -9.474  71.604  1.00  0.76           C  
ATOM   1556  H   THR A  97      32.178 -10.988  67.703  1.00  0.76           H  
ATOM   1557  HA  THR A  97      30.050  -9.871  69.484  1.00  0.76           H  
ATOM   1558  HB  THR A  97      32.887 -10.612  70.251  1.00  0.76           H  
ATOM   1559  HG1 THR A  97      31.733 -12.021  71.718  1.00  0.76           H  
ATOM   1560 1HG2 THR A  97      32.347  -9.868  72.458  1.00  0.76           H  
ATOM   1561 2HG2 THR A  97      32.243  -8.536  71.276  1.00  0.76           H  
ATOM   1562 3HG2 THR A  97      30.771  -9.300  71.890  1.00  0.76           H  
ATOM   1563  N   GLN A  98      30.801  -7.531  68.877  1.00  0.78           N  
ATOM   1564  CA  GLN A  98      31.267  -6.211  68.446  1.00  0.78           C  
ATOM   1565  C   GLN A  98      31.398  -5.199  69.573  1.00  0.78           C  
ATOM   1566  O   GLN A  98      30.621  -5.183  70.543  1.00  0.78           O  
ATOM   1567  CB  GLN A  98      30.368  -5.639  67.335  1.00  0.78           C  
ATOM   1568  CG  GLN A  98      30.488  -6.344  65.997  1.00  0.78           C  
ATOM   1569  CD  GLN A  98      29.523  -5.818  64.940  1.00  0.78           C  
ATOM   1570  OE1 GLN A  98      28.330  -5.626  65.196  1.00  0.78           O  
ATOM   1571  NE2 GLN A  98      30.042  -5.569  63.742  1.00  0.78           N  
ATOM   1572  H   GLN A  98      29.846  -7.644  69.187  1.00  0.78           H  
ATOM   1573  HA  GLN A  98      32.260  -6.322  68.018  1.00  0.78           H  
ATOM   1574 1HB  GLN A  98      29.326  -5.697  67.652  1.00  0.78           H  
ATOM   1575 2HB  GLN A  98      30.608  -4.588  67.185  1.00  0.78           H  
ATOM   1576 1HG  GLN A  98      31.499  -6.176  65.633  1.00  0.78           H  
ATOM   1577 2HG  GLN A  98      30.334  -7.378  66.118  1.00  0.78           H  
ATOM   1578 1HE2 GLN A  98      29.461  -5.215  63.008  1.00  0.78           H  
ATOM   1579 2HE2 GLN A  98      31.021  -5.723  63.576  1.00  0.78           H  
ATOM   1580  N   LEU A  99      32.404  -4.344  69.422  1.00  0.78           N  
ATOM   1581  CA  LEU A  99      32.673  -3.268  70.353  1.00  0.78           C  
ATOM   1582  C   LEU A  99      33.313  -2.079  69.650  1.00  0.78           C  
ATOM   1583  O   LEU A  99      33.901  -2.225  68.576  1.00  0.78           O  
ATOM   1584  CB  LEU A  99      33.557  -3.829  71.457  1.00  0.78           C  
ATOM   1585  CG  LEU A  99      34.932  -4.377  71.045  1.00  0.78           C  
ATOM   1586  CD1 LEU A  99      36.007  -3.315  71.321  1.00  0.78           C  
ATOM   1587  CD2 LEU A  99      35.203  -5.687  71.776  1.00  0.78           C  
ATOM   1588  H   LEU A  99      33.032  -4.466  68.625  1.00  0.78           H  
ATOM   1589  HA  LEU A  99      31.729  -2.939  70.789  1.00  0.78           H  
ATOM   1590 1HB  LEU A  99      33.718  -3.061  72.186  1.00  0.78           H  
ATOM   1591 2HB  LEU A  99      33.026  -4.622  71.913  1.00  0.78           H  
ATOM   1592  HG  LEU A  99      34.928  -4.574  69.975  1.00  0.78           H  
ATOM   1593 1HD1 LEU A  99      36.968  -3.690  71.019  1.00  0.78           H  
ATOM   1594 2HD1 LEU A  99      35.781  -2.403  70.766  1.00  0.78           H  
ATOM   1595 3HD1 LEU A  99      36.035  -3.098  72.375  1.00  0.78           H  
ATOM   1596 1HD2 LEU A  99      36.169  -6.083  71.468  1.00  0.78           H  
ATOM   1597 2HD2 LEU A  99      35.202  -5.511  72.847  1.00  0.78           H  
ATOM   1598 3HD2 LEU A  99      34.422  -6.408  71.529  1.00  0.78           H  
ATOM   1599  N   GLN A 100      33.206  -0.896  70.234  1.00  0.78           N  
ATOM   1600  CA  GLN A 100      33.872   0.246  69.628  1.00  0.78           C  
ATOM   1601  C   GLN A 100      34.745   0.915  70.657  1.00  0.78           C  
ATOM   1602  O   GLN A 100      34.367   1.012  71.826  1.00  0.78           O  
ATOM   1603  CB  GLN A 100      32.857   1.239  69.051  1.00  0.78           C  
ATOM   1604  CG  GLN A 100      31.977   0.656  67.944  1.00  0.78           C  
ATOM   1605  CD  GLN A 100      31.072   1.690  67.286  1.00  0.78           C  
ATOM   1606  OE1 GLN A 100      30.956   2.828  67.750  1.00  0.78           O  
ATOM   1607  NE2 GLN A 100      30.430   1.297  66.191  1.00  0.78           N  
ATOM   1608  H   GLN A 100      32.693  -0.792  71.098  1.00  0.78           H  
ATOM   1609  HA  GLN A 100      34.520  -0.097  68.821  1.00  0.78           H  
ATOM   1610 1HB  GLN A 100      32.211   1.603  69.849  1.00  0.78           H  
ATOM   1611 2HB  GLN A 100      33.389   2.097  68.641  1.00  0.78           H  
ATOM   1612 1HG  GLN A 100      32.615   0.209  67.190  1.00  0.78           H  
ATOM   1613 2HG  GLN A 100      31.337  -0.110  68.378  1.00  0.78           H  
ATOM   1614 1HE2 GLN A 100      29.823   1.932  65.710  1.00  0.78           H  
ATOM   1615 2HE2 GLN A 100      30.554   0.367  65.844  1.00  0.78           H  
ATOM   1616  N   GLY A 101      35.877   1.434  70.207  1.00  0.76           N  
ATOM   1617  CA  GLY A 101      36.798   2.085  71.114  1.00  0.76           C  
ATOM   1618  C   GLY A 101      37.957   2.725  70.371  1.00  0.76           C  
ATOM   1619  O   GLY A 101      37.787   3.239  69.257  1.00  0.76           O  
ATOM   1620  H   GLY A 101      36.136   1.328  69.225  1.00  0.76           H  
ATOM   1621 1HA  GLY A 101      36.272   2.834  71.705  1.00  0.76           H  
ATOM   1622 2HA  GLY A 101      37.175   1.339  71.801  1.00  0.76           H  
ATOM   1623  N   MET A 102      39.109   2.764  71.034  1.00  0.75           N  
ATOM   1624  CA  MET A 102      40.297   3.396  70.464  1.00  0.75           C  
ATOM   1625  C   MET A 102      41.536   2.522  70.569  1.00  0.75           C  
ATOM   1626  O   MET A 102      41.667   1.724  71.493  1.00  0.75           O  
ATOM   1627  CB  MET A 102      40.607   4.700  71.193  1.00  0.75           C  
ATOM   1628  CG  MET A 102      39.536   5.743  71.162  1.00  0.75           C  
ATOM   1629  SD  MET A 102      39.996   7.159  72.148  1.00  0.75           S  
ATOM   1630  CE  MET A 102      39.881   6.439  73.786  1.00  0.75           C  
ATOM   1631  H   MET A 102      39.134   2.329  71.958  1.00  0.75           H  
ATOM   1632  HA  MET A 102      40.124   3.597  69.409  1.00  0.75           H  
ATOM   1633 1HB  MET A 102      40.847   4.489  72.230  1.00  0.75           H  
ATOM   1634 2HB  MET A 102      41.496   5.141  70.742  1.00  0.75           H  
ATOM   1635 1HG  MET A 102      39.371   6.067  70.135  1.00  0.75           H  
ATOM   1636 2HG  MET A 102      38.605   5.339  71.553  1.00  0.75           H  
ATOM   1637 1HE  MET A 102      40.135   7.190  74.533  1.00  0.75           H  
ATOM   1638 2HE  MET A 102      38.864   6.082  73.959  1.00  0.75           H  
ATOM   1639 3HE  MET A 102      40.575   5.603  73.864  1.00  0.75           H  
ATOM   1640  N   LEU A 103      42.458   2.690  69.634  1.00  0.74           N  
ATOM   1641  CA  LEU A 103      43.759   2.049  69.735  1.00  0.74           C  
ATOM   1642  C   LEU A 103      44.827   3.065  70.090  1.00  0.74           C  
ATOM   1643  O   LEU A 103      44.836   4.165  69.534  1.00  0.74           O  
ATOM   1644  CB  LEU A 103      44.190   1.403  68.430  1.00  0.74           C  
ATOM   1645  CG  LEU A 103      43.414   0.269  67.883  1.00  0.74           C  
ATOM   1646  CD1 LEU A 103      44.037  -0.134  66.586  1.00  0.74           C  
ATOM   1647  CD2 LEU A 103      43.417  -0.891  68.855  1.00  0.74           C  
ATOM   1648  H   LEU A 103      42.271   3.328  68.867  1.00  0.74           H  
ATOM   1649  HA  LEU A 103      43.714   1.292  70.505  1.00  0.74           H  
ATOM   1650 1HB  LEU A 103      44.133   2.182  67.680  1.00  0.74           H  
ATOM   1651 2HB  LEU A 103      45.214   1.113  68.518  1.00  0.74           H  
ATOM   1652  HG  LEU A 103      42.414   0.584  67.693  1.00  0.74           H  
ATOM   1653 1HD1 LEU A 103      43.496  -0.944  66.190  1.00  0.74           H  
ATOM   1654 2HD1 LEU A 103      44.011   0.703  65.889  1.00  0.74           H  
ATOM   1655 3HD1 LEU A 103      45.063  -0.443  66.750  1.00  0.74           H  
ATOM   1656 1HD2 LEU A 103      42.847  -1.717  68.437  1.00  0.74           H  
ATOM   1657 2HD2 LEU A 103      44.431  -1.216  69.040  1.00  0.74           H  
ATOM   1658 3HD2 LEU A 103      42.969  -0.570  69.789  1.00  0.74           H  
ATOM   1659  N   THR A 104      45.764   2.675  70.953  1.00  0.74           N  
ATOM   1660  CA  THR A 104      46.884   3.552  71.270  1.00  0.74           C  
ATOM   1661  C   THR A 104      48.237   2.875  71.050  1.00  0.74           C  
ATOM   1662  O   THR A 104      48.476   1.751  71.507  1.00  0.74           O  
ATOM   1663  CB  THR A 104      46.824   4.033  72.734  1.00  0.74           C  
ATOM   1664  OG1 THR A 104      45.598   4.732  72.969  1.00  0.74           O  
ATOM   1665  CG2 THR A 104      48.003   4.982  73.022  1.00  0.74           C  
ATOM   1666  H   THR A 104      45.664   1.775  71.414  1.00  0.74           H  
ATOM   1667  HA  THR A 104      46.832   4.416  70.625  1.00  0.74           H  
ATOM   1668  HB  THR A 104      46.877   3.183  73.402  1.00  0.74           H  
ATOM   1669  HG1 THR A 104      45.636   5.152  73.829  1.00  0.74           H  
ATOM   1670 1HG2 THR A 104      47.949   5.322  74.053  1.00  0.74           H  
ATOM   1671 2HG2 THR A 104      48.944   4.465  72.870  1.00  0.74           H  
ATOM   1672 3HG2 THR A 104      47.954   5.844  72.351  1.00  0.74           H  
ATOM   1673  N   ALA A 105      49.150   3.571  70.372  1.00  0.74           N  
ATOM   1674  CA  ALA A 105      50.504   3.044  70.196  1.00  0.74           C  
ATOM   1675  C   ALA A 105      51.507   4.163  69.980  1.00  0.74           C  
ATOM   1676  O   ALA A 105      51.293   5.057  69.165  1.00  0.74           O  
ATOM   1677  CB  ALA A 105      50.573   2.092  69.019  1.00  0.74           C  
ATOM   1678  H   ALA A 105      48.887   4.482  69.988  1.00  0.74           H  
ATOM   1679  HA  ALA A 105      50.780   2.509  71.105  1.00  0.74           H  
ATOM   1680 1HB  ALA A 105      51.587   1.704  68.926  1.00  0.74           H  
ATOM   1681 2HB  ALA A 105      49.889   1.272  69.166  1.00  0.74           H  
ATOM   1682 3HB  ALA A 105      50.314   2.626  68.119  1.00  0.74           H  
ATOM   1683  N   GLN A 106      52.622   4.103  70.707  1.00  0.76           N  
ATOM   1684  CA  GLN A 106      53.707   5.083  70.578  1.00  0.76           C  
ATOM   1685  C   GLN A 106      53.209   6.525  70.757  1.00  0.76           C  
ATOM   1686  O   GLN A 106      53.734   7.459  70.153  1.00  0.76           O  
ATOM   1687  CB  GLN A 106      54.353   4.906  69.199  1.00  0.76           C  
ATOM   1688  CG  GLN A 106      54.926   3.518  68.985  1.00  0.76           C  
ATOM   1689  CD  GLN A 106      55.401   3.283  67.568  1.00  0.76           C  
ATOM   1690  OE1 GLN A 106      56.062   4.111  66.925  1.00  0.76           O  
ATOM   1691  NE2 GLN A 106      55.030   2.116  67.072  1.00  0.76           N  
ATOM   1692  H   GLN A 106      52.731   3.343  71.364  1.00  0.76           H  
ATOM   1693  HA  GLN A 106      54.449   4.881  71.350  1.00  0.76           H  
ATOM   1694 1HB  GLN A 106      53.634   5.107  68.405  1.00  0.76           H  
ATOM   1695 2HB  GLN A 106      55.163   5.623  69.088  1.00  0.76           H  
ATOM   1696 1HG  GLN A 106      55.773   3.381  69.656  1.00  0.76           H  
ATOM   1697 2HG  GLN A 106      54.154   2.780  69.204  1.00  0.76           H  
ATOM   1698 1HE2 GLN A 106      55.240   1.843  66.112  1.00  0.76           H  
ATOM   1699 2HE2 GLN A 106      54.495   1.490  67.632  1.00  0.76           H  
ATOM   1700  N   GLY A 107      52.194   6.691  71.606  1.00  0.78           N  
ATOM   1701  CA  GLY A 107      51.590   7.983  71.921  1.00  0.78           C  
ATOM   1702  C   GLY A 107      50.457   8.388  70.959  1.00  0.78           C  
ATOM   1703  O   GLY A 107      49.737   9.353  71.222  1.00  0.78           O  
ATOM   1704  H   GLY A 107      51.824   5.869  72.056  1.00  0.78           H  
ATOM   1705 1HA  GLY A 107      51.202   7.954  72.939  1.00  0.78           H  
ATOM   1706 2HA  GLY A 107      52.364   8.749  71.905  1.00  0.78           H  
ATOM   1707  N   GLN A 108      50.294   7.665  69.850  1.00  0.80           N  
ATOM   1708  CA  GLN A 108      49.269   7.995  68.864  1.00  0.80           C  
ATOM   1709  C   GLN A 108      47.978   7.263  69.138  1.00  0.80           C  
ATOM   1710  O   GLN A 108      47.978   6.059  69.391  1.00  0.80           O  
ATOM   1711  CB  GLN A 108      49.728   7.701  67.434  1.00  0.80           C  
ATOM   1712  CG  GLN A 108      48.664   8.057  66.346  1.00  0.80           C  
ATOM   1713  CD  GLN A 108      48.431   9.577  66.197  1.00  0.80           C  
ATOM   1714  OE1 GLN A 108      49.383  10.338  65.975  1.00  0.80           O  
ATOM   1715  NE2 GLN A 108      47.169  10.030  66.320  1.00  0.80           N  
ATOM   1716  H   GLN A 108      50.894   6.862  69.670  1.00  0.80           H  
ATOM   1717  HA  GLN A 108      49.064   9.063  68.933  1.00  0.80           H  
ATOM   1718 1HB  GLN A 108      50.634   8.264  67.219  1.00  0.80           H  
ATOM   1719 2HB  GLN A 108      49.978   6.639  67.343  1.00  0.80           H  
ATOM   1720 1HG  GLN A 108      49.025   7.684  65.391  1.00  0.80           H  
ATOM   1721 2HG  GLN A 108      47.714   7.585  66.579  1.00  0.80           H  
ATOM   1722 1HE2 GLN A 108      46.983  11.007  66.226  1.00  0.80           H  
ATOM   1723 2HE2 GLN A 108      46.379   9.395  66.513  1.00  0.80           H  
ATOM   1724  N   VAL A 109      46.876   7.992  69.097  1.00  0.83           N  
ATOM   1725  CA  VAL A 109      45.571   7.398  69.323  1.00  0.83           C  
ATOM   1726  C   VAL A 109      44.733   7.425  68.041  1.00  0.83           C  
ATOM   1727  O   VAL A 109      44.755   8.413  67.293  1.00  0.83           O  
ATOM   1728  CB  VAL A 109      44.838   8.124  70.466  1.00  0.83           C  
ATOM   1729  CG1 VAL A 109      43.456   7.493  70.696  1.00  0.83           C  
ATOM   1730  CG2 VAL A 109      45.692   8.051  71.717  1.00  0.83           C  
ATOM   1731  H   VAL A 109      46.947   8.982  68.907  1.00  0.83           H  
ATOM   1732  HA  VAL A 109      45.712   6.367  69.624  1.00  0.83           H  
ATOM   1733  HB  VAL A 109      44.681   9.165  70.193  1.00  0.83           H  
ATOM   1734 1HG1 VAL A 109      42.951   8.016  71.504  1.00  0.83           H  
ATOM   1735 2HG1 VAL A 109      42.852   7.563  69.797  1.00  0.83           H  
ATOM   1736 3HG1 VAL A 109      43.585   6.441  70.967  1.00  0.83           H  
ATOM   1737 1HG2 VAL A 109      45.191   8.565  72.533  1.00  0.83           H  
ATOM   1738 2HG2 VAL A 109      45.838   7.015  71.977  1.00  0.83           H  
ATOM   1739 3HG2 VAL A 109      46.660   8.520  71.535  1.00  0.83           H  
ATOM   1740  N   ALA A 110      44.052   6.313  67.750  1.00  0.84           N  
ATOM   1741  CA  ALA A 110      43.192   6.222  66.569  1.00  0.84           C  
ATOM   1742  C   ALA A 110      41.865   5.545  66.915  1.00  0.84           C  
ATOM   1743  O   ALA A 110      41.816   4.612  67.711  1.00  0.84           O  
ATOM   1744  CB  ALA A 110      43.899   5.436  65.470  1.00  0.84           C  
ATOM   1745  H   ALA A 110      44.139   5.519  68.385  1.00  0.84           H  
ATOM   1746  HA  ALA A 110      42.980   7.231  66.218  1.00  0.84           H  
ATOM   1747 1HB  ALA A 110      43.258   5.383  64.587  1.00  0.84           H  
ATOM   1748 2HB  ALA A 110      44.838   5.929  65.213  1.00  0.84           H  
ATOM   1749 3HB  ALA A 110      44.104   4.427  65.826  1.00  0.84           H  
ATOM   1750  N   GLY A 111      40.769   5.990  66.303  1.00  0.85           N  
ATOM   1751  CA  GLY A 111      39.483   5.340  66.576  1.00  0.85           C  
ATOM   1752  C   GLY A 111      39.400   3.991  65.878  1.00  0.85           C  
ATOM   1753  O   GLY A 111      39.951   3.828  64.789  1.00  0.85           O  
ATOM   1754  H   GLY A 111      40.822   6.764  65.655  1.00  0.85           H  
ATOM   1755 1HA  GLY A 111      39.356   5.205  67.651  1.00  0.85           H  
ATOM   1756 2HA  GLY A 111      38.670   5.980  66.235  1.00  0.85           H  
ATOM   1757  N   ILE A 112      38.679   3.043  66.474  1.00  0.84           N  
ATOM   1758  CA  ILE A 112      38.500   1.741  65.835  1.00  0.84           C  
ATOM   1759  C   ILE A 112      37.201   0.999  66.183  1.00  0.84           C  
ATOM   1760  O   ILE A 112      36.768   0.948  67.342  1.00  0.84           O  
ATOM   1761  CB  ILE A 112      39.660   0.817  66.217  1.00  0.84           C  
ATOM   1762  CG1 ILE A 112      39.590  -0.468  65.450  1.00  0.84           C  
ATOM   1763  CG2 ILE A 112      39.575   0.546  67.717  1.00  0.84           C  
ATOM   1764  CD1 ILE A 112      40.805  -1.252  65.545  1.00  0.84           C  
ATOM   1765  H   ILE A 112      38.272   3.218  67.393  1.00  0.84           H  
ATOM   1766  HA  ILE A 112      38.515   1.893  64.754  1.00  0.84           H  
ATOM   1767  HB  ILE A 112      40.613   1.290  65.975  1.00  0.84           H  
ATOM   1768 1HG1 ILE A 112      38.804  -1.057  65.832  1.00  0.84           H  
ATOM   1769 2HG1 ILE A 112      39.389  -0.257  64.397  1.00  0.84           H  
ATOM   1770 1HG2 ILE A 112      40.368  -0.113  68.028  1.00  0.84           H  
ATOM   1771 2HG2 ILE A 112      39.652   1.482  68.248  1.00  0.84           H  
ATOM   1772 3HG2 ILE A 112      38.624   0.084  67.945  1.00  0.84           H  
ATOM   1773 1HD1 ILE A 112      40.684  -2.137  64.996  1.00  0.84           H  
ATOM   1774 2HD1 ILE A 112      41.608  -0.678  65.132  1.00  0.84           H  
ATOM   1775 3HD1 ILE A 112      41.010  -1.493  66.584  1.00  0.84           H  
ATOM   1776  N   MET A 113      36.627   0.340  65.184  1.00  0.82           N  
ATOM   1777  CA  MET A 113      35.544  -0.597  65.423  1.00  0.82           C  
ATOM   1778  C   MET A 113      36.193  -1.971  65.478  1.00  0.82           C  
ATOM   1779  O   MET A 113      36.995  -2.308  64.598  1.00  0.82           O  
ATOM   1780  CB  MET A 113      34.496  -0.522  64.324  1.00  0.82           C  
ATOM   1781  CG  MET A 113      33.789   0.817  64.249  1.00  0.82           C  
ATOM   1782  SD  MET A 113      32.535   0.870  62.982  1.00  0.82           S  
ATOM   1783  CE  MET A 113      33.597   1.005  61.590  1.00  0.82           C  
ATOM   1784  H   MET A 113      36.972   0.457  64.235  1.00  0.82           H  
ATOM   1785  HA  MET A 113      35.082  -0.396  66.389  1.00  0.82           H  
ATOM   1786 1HB  MET A 113      34.972  -0.705  63.359  1.00  0.82           H  
ATOM   1787 2HB  MET A 113      33.746  -1.297  64.480  1.00  0.82           H  
ATOM   1788 1HG  MET A 113      33.336   1.056  65.196  1.00  0.82           H  
ATOM   1789 2HG  MET A 113      34.529   1.587  64.025  1.00  0.82           H  
ATOM   1790 1HE  MET A 113      33.006   1.061  60.679  1.00  0.82           H  
ATOM   1791 2HE  MET A 113      34.194   1.903  61.699  1.00  0.82           H  
ATOM   1792 3HE  MET A 113      34.252   0.146  61.549  1.00  0.82           H  
ATOM   1793  N   VAL A 114      35.883  -2.738  66.513  1.00  0.80           N  
ATOM   1794  CA  VAL A 114      36.499  -4.041  66.681  1.00  0.80           C  
ATOM   1795  C   VAL A 114      35.499  -5.176  66.730  1.00  0.80           C  
ATOM   1796  O   VAL A 114      34.474  -5.113  67.418  1.00  0.80           O  
ATOM   1797  CB  VAL A 114      37.375  -4.077  67.949  1.00  0.80           C  
ATOM   1798  CG1 VAL A 114      37.949  -5.451  68.169  1.00  0.80           C  
ATOM   1799  CG2 VAL A 114      38.497  -3.115  67.817  1.00  0.80           C  
ATOM   1800  H   VAL A 114      35.208  -2.421  67.209  1.00  0.80           H  
ATOM   1801  HA  VAL A 114      37.151  -4.205  65.836  1.00  0.80           H  
ATOM   1802  HB  VAL A 114      36.781  -3.821  68.779  1.00  0.80           H  
ATOM   1803 1HG1 VAL A 114      38.559  -5.443  69.067  1.00  0.80           H  
ATOM   1804 2HG1 VAL A 114      37.142  -6.169  68.292  1.00  0.80           H  
ATOM   1805 3HG1 VAL A 114      38.565  -5.733  67.310  1.00  0.80           H  
ATOM   1806 1HG2 VAL A 114      39.103  -3.144  68.710  1.00  0.80           H  
ATOM   1807 2HG2 VAL A 114      39.106  -3.388  66.955  1.00  0.80           H  
ATOM   1808 3HG2 VAL A 114      38.093  -2.128  67.689  1.00  0.80           H  
ATOM   1809  N   THR A 115      35.791  -6.220  65.969  1.00  0.77           N  
ATOM   1810  CA  THR A 115      34.920  -7.377  65.996  1.00  0.77           C  
ATOM   1811  C   THR A 115      35.688  -8.598  66.500  1.00  0.77           C  
ATOM   1812  O   THR A 115      36.800  -8.875  66.043  1.00  0.77           O  
ATOM   1813  CB  THR A 115      34.330  -7.668  64.602  1.00  0.77           C  
ATOM   1814  OG1 THR A 115      33.588  -6.533  64.131  1.00  0.77           O  
ATOM   1815  CG2 THR A 115      33.372  -8.871  64.672  1.00  0.77           C  
ATOM   1816  H   THR A 115      36.635  -6.189  65.390  1.00  0.77           H  
ATOM   1817  HA  THR A 115      34.098  -7.192  66.683  1.00  0.77           H  
ATOM   1818  HB  THR A 115      35.114  -7.878  63.930  1.00  0.77           H  
ATOM   1819  HG1 THR A 115      34.204  -5.835  63.887  1.00  0.77           H  
ATOM   1820 1HG2 THR A 115      32.960  -9.070  63.687  1.00  0.77           H  
ATOM   1821 2HG2 THR A 115      33.898  -9.744  65.016  1.00  0.77           H  
ATOM   1822 3HG2 THR A 115      32.564  -8.647  65.367  1.00  0.77           H  
ATOM   1823  N   GLY A 116      35.097  -9.309  67.451  1.00  0.76           N  
ATOM   1824  CA  GLY A 116      35.630 -10.551  67.960  1.00  0.76           C  
ATOM   1825  C   GLY A 116      35.172 -11.611  66.997  1.00  0.76           C  
ATOM   1826  O   GLY A 116      33.969 -11.711  66.729  1.00  0.76           O  
ATOM   1827  H   GLY A 116      34.218  -8.989  67.808  1.00  0.76           H  
ATOM   1828 1HA  GLY A 116      36.709 -10.511  68.028  1.00  0.76           H  
ATOM   1829 2HA  GLY A 116      35.225 -10.747  68.941  1.00  0.76           H  
ATOM   1830  N   ILE A 117      36.105 -12.397  66.483  1.00  0.75           N  
ATOM   1831  CA  ILE A 117      35.771 -13.400  65.485  1.00  0.75           C  
ATOM   1832  C   ILE A 117      36.322 -14.791  65.733  1.00  0.75           C  
ATOM   1833  O   ILE A 117      37.153 -15.029  66.615  1.00  0.75           O  
ATOM   1834  CB  ILE A 117      36.283 -12.975  64.107  1.00  0.75           C  
ATOM   1835  CG1 ILE A 117      37.796 -12.883  64.119  1.00  0.75           C  
ATOM   1836  CG2 ILE A 117      35.692 -11.652  63.761  1.00  0.75           C  
ATOM   1837  CD1 ILE A 117      38.376 -12.727  62.759  1.00  0.75           C  
ATOM   1838  H   ILE A 117      37.075 -12.243  66.759  1.00  0.75           H  
ATOM   1839  HA  ILE A 117      34.685 -13.481  65.441  1.00  0.75           H  
ATOM   1840  HB  ILE A 117      35.992 -13.708  63.357  1.00  0.75           H  
ATOM   1841 1HG1 ILE A 117      38.094 -12.024  64.725  1.00  0.75           H  
ATOM   1842 2HG1 ILE A 117      38.205 -13.778  64.571  1.00  0.75           H  
ATOM   1843 1HG2 ILE A 117      36.040 -11.355  62.784  1.00  0.75           H  
ATOM   1844 2HG2 ILE A 117      34.610 -11.731  63.755  1.00  0.75           H  
ATOM   1845 3HG2 ILE A 117      35.998 -10.914  64.487  1.00  0.75           H  
ATOM   1846 1HD1 ILE A 117      39.433 -12.666  62.832  1.00  0.75           H  
ATOM   1847 2HD1 ILE A 117      38.104 -13.586  62.141  1.00  0.75           H  
ATOM   1848 3HD1 ILE A 117      37.991 -11.818  62.297  1.00  0.75           H  
ATOM   1849  N   ASP A 118      35.839 -15.717  64.928  1.00  0.76           N  
ATOM   1850  CA  ASP A 118      36.375 -17.055  64.874  1.00  0.76           C  
ATOM   1851  C   ASP A 118      36.787 -17.312  63.423  1.00  0.76           C  
ATOM   1852  O   ASP A 118      35.906 -17.540  62.586  1.00  0.76           O  
ATOM   1853  CB  ASP A 118      35.374 -18.091  65.357  1.00  0.76           C  
ATOM   1854  CG  ASP A 118      35.948 -19.537  65.371  1.00  0.76           C  
ATOM   1855  OD1 ASP A 118      36.909 -19.828  64.654  1.00  0.76           O  
ATOM   1856  OD2 ASP A 118      35.429 -20.336  66.150  1.00  0.76           O  
ATOM   1857  H   ASP A 118      35.103 -15.458  64.285  1.00  0.76           H  
ATOM   1858  HA  ASP A 118      37.220 -17.123  65.548  1.00  0.76           H  
ATOM   1859 1HB  ASP A 118      35.044 -17.833  66.367  1.00  0.76           H  
ATOM   1860 2HB  ASP A 118      34.507 -18.061  64.717  1.00  0.76           H  
ATOM   1861  N   PRO A 119      38.091 -17.243  63.084  1.00  0.78           N  
ATOM   1862  CA  PRO A 119      38.663 -17.400  61.754  1.00  0.78           C  
ATOM   1863  C   PRO A 119      38.157 -18.644  61.018  1.00  0.78           C  
ATOM   1864  O   PRO A 119      38.074 -18.640  59.783  1.00  0.78           O  
ATOM   1865  CB  PRO A 119      40.164 -17.503  62.063  1.00  0.78           C  
ATOM   1866  CG  PRO A 119      40.342 -16.689  63.314  1.00  0.78           C  
ATOM   1867  CD  PRO A 119      39.114 -16.964  64.128  1.00  0.78           C  
ATOM   1868  HA  PRO A 119      38.464 -16.492  61.169  1.00  0.78           H  
ATOM   1869 1HB  PRO A 119      40.451 -18.560  62.197  1.00  0.78           H  
ATOM   1870 2HB  PRO A 119      40.758 -17.127  61.212  1.00  0.78           H  
ATOM   1871 1HG  PRO A 119      41.271 -16.989  63.833  1.00  0.78           H  
ATOM   1872 2HG  PRO A 119      40.455 -15.622  63.064  1.00  0.78           H  
ATOM   1873 1HD  PRO A 119      39.264 -17.846  64.773  1.00  0.78           H  
ATOM   1874 2HD  PRO A 119      38.887 -16.054  64.697  1.00  0.78           H  
ATOM   1875  N   LYS A 120      37.774 -19.700  61.767  1.00  0.81           N  
ATOM   1876  CA  LYS A 120      37.298 -20.944  61.158  1.00  0.81           C  
ATOM   1877  C   LYS A 120      36.027 -20.723  60.360  1.00  0.81           C  
ATOM   1878  O   LYS A 120      35.697 -21.503  59.462  1.00  0.81           O  
ATOM   1879  CB  LYS A 120      37.020 -21.999  62.221  1.00  0.81           C  
ATOM   1880  CG  LYS A 120      38.246 -22.540  62.919  1.00  0.81           C  
ATOM   1881  CD  LYS A 120      37.852 -23.566  63.966  1.00  0.81           C  
ATOM   1882  CE  LYS A 120      39.066 -24.132  64.680  1.00  0.81           C  
ATOM   1883  NZ  LYS A 120      38.678 -25.115  65.725  1.00  0.81           N  
ATOM   1884  H   LYS A 120      37.770 -19.656  62.798  1.00  0.81           H  
ATOM   1885  HA  LYS A 120      38.065 -21.313  60.479  1.00  0.81           H  
ATOM   1886 1HB  LYS A 120      36.361 -21.576  62.981  1.00  0.81           H  
ATOM   1887 2HB  LYS A 120      36.489 -22.835  61.769  1.00  0.81           H  
ATOM   1888 1HG  LYS A 120      38.920 -22.994  62.195  1.00  0.81           H  
ATOM   1889 2HG  LYS A 120      38.761 -21.711  63.412  1.00  0.81           H  
ATOM   1890 1HD  LYS A 120      37.198 -23.082  64.700  1.00  0.81           H  
ATOM   1891 2HD  LYS A 120      37.301 -24.377  63.494  1.00  0.81           H  
ATOM   1892 1HE  LYS A 120      39.712 -24.622  63.955  1.00  0.81           H  
ATOM   1893 2HE  LYS A 120      39.615 -23.315  65.150  1.00  0.81           H  
ATOM   1894 1HZ  LYS A 120      39.507 -25.470  66.181  1.00  0.81           H  
ATOM   1895 2HZ  LYS A 120      38.085 -24.660  66.406  1.00  0.81           H  
ATOM   1896 3HZ  LYS A 120      38.175 -25.880  65.298  1.00  0.81           H  
ATOM   1897  N   TYR A 121      35.295 -19.676  60.713  1.00  0.85           N  
ATOM   1898  CA  TYR A 121      34.056 -19.357  60.053  1.00  0.85           C  
ATOM   1899  C   TYR A 121      34.190 -18.037  59.306  1.00  0.85           C  
ATOM   1900  O   TYR A 121      33.555 -17.834  58.272  1.00  0.85           O  
ATOM   1901  CB  TYR A 121      32.951 -19.304  61.078  1.00  0.85           C  
ATOM   1902  CG  TYR A 121      32.812 -20.576  61.849  1.00  0.85           C  
ATOM   1903  CD1 TYR A 121      33.214 -20.610  63.161  1.00  0.85           C  
ATOM   1904  CD2 TYR A 121      32.303 -21.710  61.254  1.00  0.85           C  
ATOM   1905  CE1 TYR A 121      33.112 -21.761  63.896  1.00  0.85           C  
ATOM   1906  CE2 TYR A 121      32.195 -22.878  61.985  1.00  0.85           C  
ATOM   1907  CZ  TYR A 121      32.600 -22.903  63.305  1.00  0.85           C  
ATOM   1908  OH  TYR A 121      32.495 -24.064  64.037  1.00  0.85           O  
ATOM   1909  H   TYR A 121      35.623 -19.068  61.461  1.00  0.85           H  
ATOM   1910  HA  TYR A 121      33.828 -20.134  59.323  1.00  0.85           H  
ATOM   1911 1HB  TYR A 121      33.150 -18.500  61.775  1.00  0.85           H  
ATOM   1912 2HB  TYR A 121      32.017 -19.109  60.577  1.00  0.85           H  
ATOM   1913  HD1 TYR A 121      33.614 -19.721  63.613  1.00  0.85           H  
ATOM   1914  HD2 TYR A 121      31.988 -21.685  60.211  1.00  0.85           H  
ATOM   1915  HE1 TYR A 121      33.439 -21.770  64.937  1.00  0.85           H  
ATOM   1916  HE2 TYR A 121      31.793 -23.777  61.521  1.00  0.85           H  
ATOM   1917  HH  TYR A 121      32.841 -23.914  64.922  1.00  0.85           H  
ATOM   1918  N   GLU A 122      35.046 -17.125  59.790  1.00  0.89           N  
ATOM   1919  CA  GLU A 122      35.168 -15.844  59.088  1.00  0.89           C  
ATOM   1920  C   GLU A 122      35.578 -16.031  57.639  1.00  0.89           C  
ATOM   1921  O   GLU A 122      35.090 -15.322  56.758  1.00  0.89           O  
ATOM   1922  CB  GLU A 122      36.141 -14.862  59.728  1.00  0.89           C  
ATOM   1923  CG  GLU A 122      36.170 -13.555  58.921  1.00  0.89           C  
ATOM   1924  CD  GLU A 122      36.815 -12.394  59.561  1.00  0.89           C  
ATOM   1925  OE1 GLU A 122      36.216 -11.869  60.457  1.00  0.89           O  
ATOM   1926  OE2 GLU A 122      37.875 -12.004  59.166  1.00  0.89           O  
ATOM   1927  H   GLU A 122      35.559 -17.308  60.650  1.00  0.89           H  
ATOM   1928  HA  GLU A 122      34.186 -15.369  59.090  1.00  0.89           H  
ATOM   1929 1HB  GLU A 122      35.877 -14.673  60.767  1.00  0.89           H  
ATOM   1930 2HB  GLU A 122      37.142 -15.282  59.710  1.00  0.89           H  
ATOM   1931 1HG  GLU A 122      36.690 -13.758  57.984  1.00  0.89           H  
ATOM   1932 2HG  GLU A 122      35.142 -13.291  58.674  1.00  0.89           H  
ATOM   1933  N   LYS A 123      36.420 -17.027  57.368  1.00  0.94           N  
ATOM   1934  CA  LYS A 123      36.862 -17.283  55.999  1.00  0.94           C  
ATOM   1935  C   LYS A 123      35.700 -17.587  55.034  1.00  0.94           C  
ATOM   1936  O   LYS A 123      35.860 -17.470  53.818  1.00  0.94           O  
ATOM   1937  CB  LYS A 123      37.852 -18.443  55.979  1.00  0.94           C  
ATOM   1938  CG  LYS A 123      39.209 -18.140  56.597  1.00  0.94           C  
ATOM   1939  CD  LYS A 123      40.081 -19.384  56.582  1.00  0.94           C  
ATOM   1940  CE  LYS A 123      41.440 -19.133  57.204  1.00  0.94           C  
ATOM   1941  NZ  LYS A 123      42.269 -20.380  57.243  1.00  0.94           N  
ATOM   1942  H   LYS A 123      36.805 -17.588  58.134  1.00  0.94           H  
ATOM   1943  HA  LYS A 123      37.368 -16.387  55.634  1.00  0.94           H  
ATOM   1944 1HB  LYS A 123      37.423 -19.284  56.532  1.00  0.94           H  
ATOM   1945 2HB  LYS A 123      38.009 -18.774  54.953  1.00  0.94           H  
ATOM   1946 1HG  LYS A 123      39.703 -17.350  56.029  1.00  0.94           H  
ATOM   1947 2HG  LYS A 123      39.084 -17.799  57.623  1.00  0.94           H  
ATOM   1948 1HD  LYS A 123      39.582 -20.172  57.150  1.00  0.94           H  
ATOM   1949 2HD  LYS A 123      40.218 -19.726  55.558  1.00  0.94           H  
ATOM   1950 1HE  LYS A 123      41.968 -18.377  56.631  1.00  0.94           H  
ATOM   1951 2HE  LYS A 123      41.299 -18.767  58.221  1.00  0.94           H  
ATOM   1952 1HZ  LYS A 123      43.180 -20.175  57.687  1.00  0.94           H  
ATOM   1953 2HZ  LYS A 123      41.795 -21.070  57.795  1.00  0.94           H  
ATOM   1954 3HZ  LYS A 123      42.422 -20.728  56.319  1.00  0.94           H  
ATOM   1955  N   ASN A 124      34.545 -18.016  55.564  1.00  0.98           N  
ATOM   1956  CA  ASN A 124      33.385 -18.336  54.744  1.00  0.98           C  
ATOM   1957  C   ASN A 124      32.386 -17.167  54.688  1.00  0.98           C  
ATOM   1958  O   ASN A 124      31.307 -17.294  54.103  1.00  0.98           O  
ATOM   1959  CB  ASN A 124      32.703 -19.571  55.297  1.00  0.98           C  
ATOM   1960  CG  ASN A 124      33.558 -20.811  55.169  1.00  0.98           C  
ATOM   1961  OD1 ASN A 124      34.254 -21.013  54.166  1.00  0.98           O  
ATOM   1962  ND2 ASN A 124      33.513 -21.649  56.174  1.00  0.98           N  
ATOM   1963  H   ASN A 124      34.438 -18.077  56.574  1.00  0.98           H  
ATOM   1964  HA  ASN A 124      33.721 -18.534  53.726  1.00  0.98           H  
ATOM   1965 1HB  ASN A 124      32.474 -19.408  56.356  1.00  0.98           H  
ATOM   1966 2HB  ASN A 124      31.757 -19.731  54.779  1.00  0.98           H  
ATOM   1967 1HD2 ASN A 124      34.056 -22.490  56.153  1.00  0.98           H  
ATOM   1968 2HD2 ASN A 124      32.929 -21.453  56.963  1.00  0.98           H  
ATOM   1969  N   VAL A 125      32.750 -16.036  55.301  1.00  1.01           N  
ATOM   1970  CA  VAL A 125      31.912 -14.840  55.344  1.00  1.01           C  
ATOM   1971  C   VAL A 125      32.565 -13.613  54.720  1.00  1.01           C  
ATOM   1972  O   VAL A 125      31.933 -12.892  53.947  1.00  1.01           O  
ATOM   1973  CB  VAL A 125      31.507 -14.486  56.790  1.00  1.01           C  
ATOM   1974  CG1 VAL A 125      30.713 -13.168  56.836  1.00  1.01           C  
ATOM   1975  CG2 VAL A 125      30.648 -15.553  57.325  1.00  1.01           C  
ATOM   1976  H   VAL A 125      33.653 -15.992  55.762  1.00  1.01           H  
ATOM   1977  HA  VAL A 125      31.003 -15.066  54.797  1.00  1.01           H  
ATOM   1978  HB  VAL A 125      32.405 -14.371  57.403  1.00  1.01           H  
ATOM   1979 1HG1 VAL A 125      30.437 -12.949  57.866  1.00  1.01           H  
ATOM   1980 2HG1 VAL A 125      31.327 -12.356  56.444  1.00  1.01           H  
ATOM   1981 3HG1 VAL A 125      29.812 -13.264  56.238  1.00  1.01           H  
ATOM   1982 1HG2 VAL A 125      30.360 -15.285  58.325  1.00  1.01           H  
ATOM   1983 2HG2 VAL A 125      29.766 -15.634  56.701  1.00  1.01           H  
ATOM   1984 3HG2 VAL A 125      31.183 -16.506  57.334  1.00  1.01           H  
ATOM   1985  N   SER A 126      33.809 -13.347  55.111  1.00  1.02           N  
ATOM   1986  CA  SER A 126      34.481 -12.113  54.717  1.00  1.02           C  
ATOM   1987  C   SER A 126      35.716 -12.313  53.843  1.00  1.02           C  
ATOM   1988  O   SER A 126      36.508 -13.235  54.035  1.00  1.02           O  
ATOM   1989  CB  SER A 126      34.904 -11.357  55.948  1.00  1.02           C  
ATOM   1990  OG  SER A 126      35.556 -10.182  55.595  1.00  1.02           O  
ATOM   1991  H   SER A 126      34.284 -14.004  55.727  1.00  1.02           H  
ATOM   1992  HA  SER A 126      33.772 -11.499  54.158  1.00  1.02           H  
ATOM   1993 1HB  SER A 126      34.041 -11.128  56.572  1.00  1.02           H  
ATOM   1994 2HB  SER A 126      35.575 -11.981  56.527  1.00  1.02           H  
ATOM   1995  HG  SER A 126      34.839  -9.487  55.634  1.00  1.02           H  
ATOM   1996  N   ILE A 127      35.937 -11.358  52.952  1.00  1.01           N  
ATOM   1997  CA  ILE A 127      37.095 -11.326  52.065  1.00  1.01           C  
ATOM   1998  C   ILE A 127      38.402 -10.917  52.746  1.00  1.01           C  
ATOM   1999  O   ILE A 127      39.456 -10.960  52.116  1.00  1.01           O  
ATOM   2000  CB  ILE A 127      36.867 -10.356  50.907  1.00  1.01           C  
ATOM   2001  CG1 ILE A 127      37.846 -10.645  49.778  1.00  1.01           C  
ATOM   2002  CG2 ILE A 127      37.039  -8.949  51.419  1.00  1.01           C  
ATOM   2003  CD1 ILE A 127      37.640 -11.986  49.134  1.00  1.01           C  
ATOM   2004  H   ILE A 127      35.230 -10.627  52.836  1.00  1.01           H  
ATOM   2005  HA  ILE A 127      37.227 -12.327  51.657  1.00  1.01           H  
ATOM   2006  HB  ILE A 127      35.858 -10.477  50.512  1.00  1.01           H  
ATOM   2007 1HG1 ILE A 127      37.740  -9.875  49.017  1.00  1.01           H  
ATOM   2008 2HG1 ILE A 127      38.857 -10.606  50.171  1.00  1.01           H  
ATOM   2009 1HG2 ILE A 127      36.871  -8.234  50.613  1.00  1.01           H  
ATOM   2010 2HG2 ILE A 127      36.347  -8.792  52.182  1.00  1.01           H  
ATOM   2011 3HG2 ILE A 127      38.013  -8.819  51.824  1.00  1.01           H  
ATOM   2012 1HD1 ILE A 127      38.373 -12.123  48.338  1.00  1.01           H  
ATOM   2013 2HD1 ILE A 127      37.763 -12.768  49.884  1.00  1.01           H  
ATOM   2014 3HD1 ILE A 127      36.635 -12.038  48.716  1.00  1.01           H  
ATOM   2015  N   ILE A 128      38.362 -10.523  54.022  1.00  0.99           N  
ATOM   2016  CA  ILE A 128      39.566 -10.006  54.692  1.00  0.99           C  
ATOM   2017  C   ILE A 128      40.801 -10.858  54.546  1.00  0.99           C  
ATOM   2018  O   ILE A 128      41.873 -10.321  54.280  1.00  0.99           O  
ATOM   2019  CB  ILE A 128      39.333  -9.900  56.188  1.00  0.99           C  
ATOM   2020  CG1 ILE A 128      38.403  -8.890  56.412  1.00  0.99           C  
ATOM   2021  CG2 ILE A 128      40.658  -9.580  56.922  1.00  0.99           C  
ATOM   2022  CD1 ILE A 128      37.868  -8.948  57.735  1.00  0.99           C  
ATOM   2023  H   ILE A 128      37.463 -10.519  54.521  1.00  0.99           H  
ATOM   2024  HA  ILE A 128      39.777  -9.018  54.287  1.00  0.99           H  
ATOM   2025  HB  ILE A 128      38.914 -10.835  56.572  1.00  0.99           H  
ATOM   2026 1HG1 ILE A 128      38.879  -7.922  56.270  1.00  0.99           H  
ATOM   2027 2HG1 ILE A 128      37.625  -8.995  55.691  1.00  0.99           H  
ATOM   2028 1HG2 ILE A 128      40.466  -9.490  57.989  1.00  0.99           H  
ATOM   2029 2HG2 ILE A 128      41.378 -10.377  56.752  1.00  0.99           H  
ATOM   2030 3HG2 ILE A 128      41.061  -8.642  56.548  1.00  0.99           H  
ATOM   2031 1HD1 ILE A 128      37.148  -8.166  57.858  1.00  0.99           H  
ATOM   2032 2HD1 ILE A 128      37.378  -9.908  57.884  1.00  0.99           H  
ATOM   2033 3HD1 ILE A 128      38.674  -8.843  58.444  1.00  0.99           H  
ATOM   2034  N   GLN A 129      40.680 -12.168  54.682  1.00  0.95           N  
ATOM   2035  CA  GLN A 129      41.858 -13.023  54.617  1.00  0.95           C  
ATOM   2036  C   GLN A 129      42.604 -12.872  53.289  1.00  0.95           C  
ATOM   2037  O   GLN A 129      43.831 -12.981  53.240  1.00  0.95           O  
ATOM   2038  CB  GLN A 129      41.467 -14.485  54.828  1.00  0.95           C  
ATOM   2039  CG  GLN A 129      42.642 -15.490  54.919  1.00  0.95           C  
ATOM   2040  CD  GLN A 129      43.595 -15.318  56.154  1.00  0.95           C  
ATOM   2041  OE1 GLN A 129      43.279 -14.693  57.169  1.00  0.95           O  
ATOM   2042  NE2 GLN A 129      44.765 -15.935  56.058  1.00  0.95           N  
ATOM   2043  H   GLN A 129      39.766 -12.563  54.864  1.00  0.95           H  
ATOM   2044  HA  GLN A 129      42.527 -12.730  55.416  1.00  0.95           H  
ATOM   2045 1HB  GLN A 129      40.868 -14.575  55.720  1.00  0.95           H  
ATOM   2046 2HB  GLN A 129      40.840 -14.803  53.993  1.00  0.95           H  
ATOM   2047 1HG  GLN A 129      42.222 -16.492  54.955  1.00  0.95           H  
ATOM   2048 2HG  GLN A 129      43.244 -15.382  54.014  1.00  0.95           H  
ATOM   2049 1HE2 GLN A 129      45.410 -15.918  56.836  1.00  0.95           H  
ATOM   2050 2HE2 GLN A 129      44.996 -16.451  55.231  1.00  0.95           H  
ATOM   2051  N   ASN A 130      41.884 -12.569  52.209  1.00  0.90           N  
ATOM   2052  CA  ASN A 130      42.504 -12.493  50.895  1.00  0.90           C  
ATOM   2053  C   ASN A 130      43.165 -11.141  50.640  1.00  0.90           C  
ATOM   2054  O   ASN A 130      43.784 -10.932  49.594  1.00  0.90           O  
ATOM   2055  CB  ASN A 130      41.486 -12.833  49.829  1.00  0.90           C  
ATOM   2056  CG  ASN A 130      41.148 -14.312  49.844  1.00  0.90           C  
ATOM   2057  OD1 ASN A 130      41.967 -15.144  50.255  1.00  0.90           O  
ATOM   2058  ND2 ASN A 130      39.971 -14.657  49.403  1.00  0.90           N  
ATOM   2059  H   ASN A 130      40.889 -12.370  52.291  1.00  0.90           H  
ATOM   2060  HA  ASN A 130      43.294 -13.244  50.851  1.00  0.90           H  
ATOM   2061 1HB  ASN A 130      40.581 -12.259  50.006  1.00  0.90           H  
ATOM   2062 2HB  ASN A 130      41.868 -12.556  48.848  1.00  0.90           H  
ATOM   2063 1HD2 ASN A 130      39.705 -15.622  49.390  1.00  0.90           H  
ATOM   2064 2HD2 ASN A 130      39.338 -13.960  49.074  1.00  0.90           H  
ATOM   2065  N   HIS A 131      43.049 -10.238  51.612  1.00  0.84           N  
ATOM   2066  CA  HIS A 131      43.666  -8.930  51.560  1.00  0.84           C  
ATOM   2067  C   HIS A 131      44.651  -8.744  52.703  1.00  0.84           C  
ATOM   2068  O   HIS A 131      45.050  -7.617  53.016  1.00  0.84           O  
ATOM   2069  CB  HIS A 131      42.626  -7.819  51.565  1.00  0.84           C  
ATOM   2070  CG  HIS A 131      41.790  -7.784  50.341  1.00  0.84           C  
ATOM   2071  ND1 HIS A 131      42.279  -7.372  49.122  1.00  0.84           N  
ATOM   2072  CD2 HIS A 131      40.512  -8.097  50.141  1.00  0.84           C  
ATOM   2073  CE1 HIS A 131      41.320  -7.430  48.224  1.00  0.84           C  
ATOM   2074  NE2 HIS A 131      40.230  -7.865  48.811  1.00  0.84           N  
ATOM   2075  H   HIS A 131      42.523 -10.465  52.455  1.00  0.84           H  
ATOM   2076  HA  HIS A 131      44.233  -8.835  50.635  1.00  0.84           H  
ATOM   2077 1HB  HIS A 131      41.964  -7.951  52.428  1.00  0.84           H  
ATOM   2078 2HB  HIS A 131      43.121  -6.871  51.677  1.00  0.84           H  
ATOM   2079  HD2 HIS A 131      39.861  -8.453  50.893  1.00  0.84           H  
ATOM   2080  HE1 HIS A 131      41.416  -7.160  47.171  1.00  0.84           H  
ATOM   2081  HE2 HIS A 131      39.337  -8.001  48.355  1.00  0.84           H  
ATOM   2082  N   ILE A 132      45.063  -9.835  53.354  1.00  0.78           N  
ATOM   2083  CA  ILE A 132      46.069  -9.651  54.388  1.00  0.78           C  
ATOM   2084  C   ILE A 132      47.440  -9.453  53.764  1.00  0.78           C  
ATOM   2085  O   ILE A 132      47.878 -10.232  52.917  1.00  0.78           O  
ATOM   2086  CB  ILE A 132      46.012 -10.733  55.487  1.00  0.78           C  
ATOM   2087  CG1 ILE A 132      44.716 -10.564  56.231  1.00  0.78           C  
ATOM   2088  CG2 ILE A 132      47.143 -10.664  56.417  1.00  0.78           C  
ATOM   2089  CD1 ILE A 132      44.433 -11.594  57.223  1.00  0.78           C  
ATOM   2090  H   ILE A 132      44.709 -10.771  53.134  1.00  0.78           H  
ATOM   2091  HA  ILE A 132      45.836  -8.750  54.919  1.00  0.78           H  
ATOM   2092  HB  ILE A 132      45.995 -11.715  55.012  1.00  0.78           H  
ATOM   2093 1HG1 ILE A 132      44.742  -9.620  56.742  1.00  0.78           H  
ATOM   2094 2HG1 ILE A 132      43.916 -10.548  55.515  1.00  0.78           H  
ATOM   2095 1HG2 ILE A 132      47.039 -11.439  57.158  1.00  0.78           H  
ATOM   2096 2HG2 ILE A 132      48.074 -10.804  55.876  1.00  0.78           H  
ATOM   2097 3HG2 ILE A 132      47.146  -9.711  56.906  1.00  0.78           H  
ATOM   2098 1HD1 ILE A 132      43.493 -11.358  57.685  1.00  0.78           H  
ATOM   2099 2HD1 ILE A 132      44.392 -12.550  56.739  1.00  0.78           H  
ATOM   2100 3HD1 ILE A 132      45.216 -11.598  57.972  1.00  0.78           H  
ATOM   2101  N   VAL A 133      48.095  -8.361  54.165  1.00  0.74           N  
ATOM   2102  CA  VAL A 133      49.392  -7.991  53.614  1.00  0.74           C  
ATOM   2103  C   VAL A 133      50.500  -8.472  54.527  1.00  0.74           C  
ATOM   2104  O   VAL A 133      51.652  -8.615  54.116  1.00  0.74           O  
ATOM   2105  CB  VAL A 133      49.494  -6.457  53.424  1.00  0.74           C  
ATOM   2106  CG1 VAL A 133      48.382  -5.985  52.492  1.00  0.74           C  
ATOM   2107  CG2 VAL A 133      49.405  -5.720  54.745  1.00  0.74           C  
ATOM   2108  H   VAL A 133      47.672  -7.787  54.886  1.00  0.74           H  
ATOM   2109  HA  VAL A 133      49.509  -8.470  52.642  1.00  0.74           H  
ATOM   2110  HB  VAL A 133      50.448  -6.233  52.952  1.00  0.74           H  
ATOM   2111 1HG1 VAL A 133      48.471  -4.911  52.334  1.00  0.74           H  
ATOM   2112 2HG1 VAL A 133      48.462  -6.501  51.537  1.00  0.74           H  
ATOM   2113 3HG1 VAL A 133      47.411  -6.206  52.945  1.00  0.74           H  
ATOM   2114 1HG2 VAL A 133      49.492  -4.660  54.559  1.00  0.74           H  
ATOM   2115 2HG2 VAL A 133      48.463  -5.919  55.186  1.00  0.74           H  
ATOM   2116 3HG2 VAL A 133      50.203  -6.036  55.416  1.00  0.74           H  
ATOM   2117  N   ALA A 134      50.131  -8.770  55.763  1.00  0.71           N  
ATOM   2118  CA  ALA A 134      51.081  -9.315  56.711  1.00  0.71           C  
ATOM   2119  C   ALA A 134      50.346 -10.147  57.749  1.00  0.71           C  
ATOM   2120  O   ALA A 134      49.282  -9.757  58.218  1.00  0.71           O  
ATOM   2121  CB  ALA A 134      51.859  -8.185  57.360  1.00  0.71           C  
ATOM   2122  H   ALA A 134      49.170  -8.578  56.041  1.00  0.71           H  
ATOM   2123  HA  ALA A 134      51.768  -9.968  56.173  1.00  0.71           H  
ATOM   2124 1HB  ALA A 134      52.577  -8.577  58.038  1.00  0.71           H  
ATOM   2125 2HB  ALA A 134      52.375  -7.611  56.590  1.00  0.71           H  
ATOM   2126 3HB  ALA A 134      51.177  -7.538  57.895  1.00  0.71           H  
ATOM   2127  N   GLY A 135      50.929 -11.259  58.169  1.00  0.69           N  
ATOM   2128  CA  GLY A 135      50.301 -12.069  59.213  1.00  0.69           C  
ATOM   2129  C   GLY A 135      49.062 -12.801  58.692  1.00  0.69           C  
ATOM   2130  O   GLY A 135      48.992 -13.123  57.504  1.00  0.69           O  
ATOM   2131  H   GLY A 135      51.805 -11.556  57.762  1.00  0.69           H  
ATOM   2132 1HA  GLY A 135      51.023 -12.797  59.583  1.00  0.69           H  
ATOM   2133 2HA  GLY A 135      50.039 -11.444  60.056  1.00  0.69           H  
ATOM   2134  N   SER A 136      48.127 -13.131  59.594  1.00  0.69           N  
ATOM   2135  CA  SER A 136      46.938 -13.939  59.231  1.00  0.69           C  
ATOM   2136  C   SER A 136      45.819 -13.933  60.279  1.00  0.69           C  
ATOM   2137  O   SER A 136      46.087 -13.892  61.480  1.00  0.69           O  
ATOM   2138  CB  SER A 136      47.326 -15.387  58.975  1.00  0.69           C  
ATOM   2139  OG  SER A 136      46.186 -16.161  58.660  1.00  0.69           O  
ATOM   2140  H   SER A 136      48.260 -12.790  60.548  1.00  0.69           H  
ATOM   2141  HA  SER A 136      46.532 -13.535  58.305  1.00  0.69           H  
ATOM   2142 1HB  SER A 136      48.039 -15.440  58.155  1.00  0.69           H  
ATOM   2143 2HB  SER A 136      47.812 -15.795  59.862  1.00  0.69           H  
ATOM   2144  HG  SER A 136      46.515 -17.060  58.502  1.00  0.69           H  
ATOM   2145  N   LEU A 137      44.554 -14.096  59.845  1.00  0.70           N  
ATOM   2146  CA  LEU A 137      43.448 -14.207  60.807  1.00  0.70           C  
ATOM   2147  C   LEU A 137      43.618 -15.458  61.655  1.00  0.70           C  
ATOM   2148  O   LEU A 137      43.146 -15.526  62.787  1.00  0.70           O  
ATOM   2149  CB  LEU A 137      42.087 -14.331  60.109  1.00  0.70           C  
ATOM   2150  CG  LEU A 137      41.586 -13.145  59.313  1.00  0.70           C  
ATOM   2151  CD1 LEU A 137      40.328 -13.551  58.587  1.00  0.70           C  
ATOM   2152  CD2 LEU A 137      41.334 -11.969  60.218  1.00  0.70           C  
ATOM   2153  H   LEU A 137      44.333 -14.172  58.845  1.00  0.70           H  
ATOM   2154  HA  LEU A 137      43.451 -13.337  61.458  1.00  0.70           H  
ATOM   2155 1HB  LEU A 137      42.120 -15.194  59.441  1.00  0.70           H  
ATOM   2156 2HB  LEU A 137      41.339 -14.535  60.873  1.00  0.70           H  
ATOM   2157  HG  LEU A 137      42.305 -12.891  58.589  1.00  0.70           H  
ATOM   2158 1HD1 LEU A 137      39.966 -12.716  57.985  1.00  0.70           H  
ATOM   2159 2HD1 LEU A 137      40.544 -14.396  57.949  1.00  0.70           H  
ATOM   2160 3HD1 LEU A 137      39.567 -13.834  59.313  1.00  0.70           H  
ATOM   2161 1HD2 LEU A 137      40.973 -11.128  59.635  1.00  0.70           H  
ATOM   2162 2HD2 LEU A 137      40.591 -12.234  60.945  1.00  0.70           H  
ATOM   2163 3HD2 LEU A 137      42.238 -11.700  60.712  1.00  0.70           H  
ATOM   2164  N   ASP A 138      44.312 -16.459  61.109  1.00  0.72           N  
ATOM   2165  CA  ASP A 138      44.519 -17.735  61.781  1.00  0.72           C  
ATOM   2166  C   ASP A 138      45.358 -17.617  63.046  1.00  0.72           C  
ATOM   2167  O   ASP A 138      45.371 -18.543  63.859  1.00  0.72           O  
ATOM   2168  CB  ASP A 138      45.139 -18.751  60.824  1.00  0.72           C  
ATOM   2169  CG  ASP A 138      44.135 -19.248  59.800  1.00  0.72           C  
ATOM   2170  OD1 ASP A 138      42.959 -19.067  60.009  1.00  0.72           O  
ATOM   2171  OD2 ASP A 138      44.527 -19.787  58.786  1.00  0.72           O  
ATOM   2172  H   ASP A 138      44.741 -16.322  60.193  1.00  0.72           H  
ATOM   2173  HA  ASP A 138      43.540 -18.117  62.074  1.00  0.72           H  
ATOM   2174 1HB  ASP A 138      45.983 -18.298  60.311  1.00  0.72           H  
ATOM   2175 2HB  ASP A 138      45.519 -19.600  61.392  1.00  0.72           H  
ATOM   2176  N   SER A 139      46.063 -16.493  63.217  1.00  0.74           N  
ATOM   2177  CA  SER A 139      46.868 -16.298  64.403  1.00  0.74           C  
ATOM   2178  C   SER A 139      46.039 -15.701  65.553  1.00  0.74           C  
ATOM   2179  O   SER A 139      46.517 -15.581  66.683  1.00  0.74           O  
ATOM   2180  CB  SER A 139      48.092 -15.485  64.068  1.00  0.74           C  
ATOM   2181  OG  SER A 139      48.944 -16.199  63.205  1.00  0.74           O  
ATOM   2182  H   SER A 139      46.025 -15.735  62.532  1.00  0.74           H  
ATOM   2183  HA  SER A 139      47.222 -17.274  64.733  1.00  0.74           H  
ATOM   2184 1HB  SER A 139      47.775 -14.564  63.577  1.00  0.74           H  
ATOM   2185 2HB  SER A 139      48.622 -15.216  64.980  1.00  0.74           H  
ATOM   2186  HG  SER A 139      49.711 -15.638  63.067  1.00  0.74           H  
ATOM   2187  N   LEU A 140      44.761 -15.382  65.294  1.00  0.77           N  
ATOM   2188  CA  LEU A 140      43.871 -14.880  66.343  1.00  0.77           C  
ATOM   2189  C   LEU A 140      43.339 -16.043  67.167  1.00  0.77           C  
ATOM   2190  O   LEU A 140      42.172 -16.421  67.076  1.00  0.77           O  
ATOM   2191  CB  LEU A 140      42.695 -14.101  65.746  1.00  0.77           C  
ATOM   2192  CG  LEU A 140      43.032 -12.809  65.065  1.00  0.77           C  
ATOM   2193  CD1 LEU A 140      41.803 -12.248  64.396  1.00  0.77           C  
ATOM   2194  CD2 LEU A 140      43.507 -11.865  66.123  1.00  0.77           C  
ATOM   2195  H   LEU A 140      44.381 -15.500  64.358  1.00  0.77           H  
ATOM   2196  HA  LEU A 140      44.435 -14.218  67.001  1.00  0.77           H  
ATOM   2197 1HB  LEU A 140      42.192 -14.735  65.020  1.00  0.77           H  
ATOM   2198 2HB  LEU A 140      41.988 -13.874  66.541  1.00  0.77           H  
ATOM   2199  HG  LEU A 140      43.807 -12.964  64.310  1.00  0.77           H  
ATOM   2200 1HD1 LEU A 140      42.029 -11.298  63.920  1.00  0.77           H  
ATOM   2201 2HD1 LEU A 140      41.478 -12.964  63.648  1.00  0.77           H  
ATOM   2202 3HD1 LEU A 140      41.015 -12.095  65.136  1.00  0.77           H  
ATOM   2203 1HD2 LEU A 140      43.747 -10.914  65.683  1.00  0.77           H  
ATOM   2204 2HD2 LEU A 140      42.726 -11.735  66.850  1.00  0.77           H  
ATOM   2205 3HD2 LEU A 140      44.379 -12.272  66.615  1.00  0.77           H  
ATOM   2206  N   LYS A 141      44.222 -16.604  67.979  1.00  0.79           N  
ATOM   2207  CA  LYS A 141      43.894 -17.781  68.760  1.00  0.79           C  
ATOM   2208  C   LYS A 141      43.052 -17.413  69.962  1.00  0.79           C  
ATOM   2209  O   LYS A 141      43.250 -16.369  70.590  1.00  0.79           O  
ATOM   2210  CB  LYS A 141      45.170 -18.482  69.231  1.00  0.79           C  
ATOM   2211  CG  LYS A 141      46.103 -18.966  68.115  1.00  0.79           C  
ATOM   2212  CD  LYS A 141      45.475 -20.068  67.280  1.00  0.79           C  
ATOM   2213  CE  LYS A 141      46.465 -20.613  66.258  1.00  0.79           C  
ATOM   2214  NZ  LYS A 141      45.868 -21.696  65.428  1.00  0.79           N  
ATOM   2215  H   LYS A 141      45.165 -16.217  67.980  1.00  0.79           H  
ATOM   2216  HA  LYS A 141      43.320 -18.465  68.136  1.00  0.79           H  
ATOM   2217 1HB  LYS A 141      45.741 -17.795  69.861  1.00  0.79           H  
ATOM   2218 2HB  LYS A 141      44.902 -19.338  69.851  1.00  0.79           H  
ATOM   2219 1HG  LYS A 141      46.348 -18.128  67.461  1.00  0.79           H  
ATOM   2220 2HG  LYS A 141      47.028 -19.336  68.555  1.00  0.79           H  
ATOM   2221 1HD  LYS A 141      45.133 -20.876  67.926  1.00  0.79           H  
ATOM   2222 2HD  LYS A 141      44.617 -19.661  66.741  1.00  0.79           H  
ATOM   2223 1HE  LYS A 141      46.779 -19.801  65.607  1.00  0.79           H  
ATOM   2224 2HE  LYS A 141      47.339 -21.006  66.776  1.00  0.79           H  
ATOM   2225 1HZ  LYS A 141      46.551 -22.023  64.763  1.00  0.79           H  
ATOM   2226 2HZ  LYS A 141      45.587 -22.457  66.025  1.00  0.79           H  
ATOM   2227 3HZ  LYS A 141      45.056 -21.345  64.931  1.00  0.79           H  
ATOM   2228  N   LYS A 142      42.118 -18.284  70.293  1.00  0.80           N  
ATOM   2229  CA  LYS A 142      41.289 -18.062  71.455  1.00  0.80           C  
ATOM   2230  C   LYS A 142      42.183 -18.100  72.681  1.00  0.80           C  
ATOM   2231  O   LYS A 142      43.043 -18.971  72.796  1.00  0.80           O  
ATOM   2232  CB  LYS A 142      40.186 -19.117  71.483  1.00  0.80           C  
ATOM   2233  CG  LYS A 142      39.224 -18.946  70.291  1.00  0.80           C  
ATOM   2234  CD  LYS A 142      38.101 -19.972  70.245  1.00  0.80           C  
ATOM   2235  CE  LYS A 142      37.289 -19.797  68.944  1.00  0.80           C  
ATOM   2236  NZ  LYS A 142      36.227 -20.814  68.783  1.00  0.80           N  
ATOM   2237  H   LYS A 142      41.984 -19.113  69.732  1.00  0.80           H  
ATOM   2238  HA  LYS A 142      40.839 -17.072  71.390  1.00  0.80           H  
ATOM   2239 1HB  LYS A 142      40.623 -20.115  71.442  1.00  0.80           H  
ATOM   2240 2HB  LYS A 142      39.618 -19.035  72.412  1.00  0.80           H  
ATOM   2241 1HG  LYS A 142      38.783 -17.950  70.334  1.00  0.80           H  
ATOM   2242 2HG  LYS A 142      39.797 -19.020  69.365  1.00  0.80           H  
ATOM   2243 1HD  LYS A 142      38.514 -20.980  70.280  1.00  0.80           H  
ATOM   2244 2HD  LYS A 142      37.441 -19.832  71.102  1.00  0.80           H  
ATOM   2245 1HE  LYS A 142      36.831 -18.806  68.931  1.00  0.80           H  
ATOM   2246 2HE  LYS A 142      37.972 -19.878  68.097  1.00  0.80           H  
ATOM   2247 1HZ  LYS A 142      35.760 -20.638  67.881  1.00  0.80           H  
ATOM   2248 2HZ  LYS A 142      36.633 -21.729  68.764  1.00  0.80           H  
ATOM   2249 3HZ  LYS A 142      35.561 -20.755  69.529  1.00  0.80           H  
ATOM   2250  N   GLY A 143      41.986 -17.158  73.589  1.00  0.79           N  
ATOM   2251  CA  GLY A 143      42.774 -17.078  74.813  1.00  0.79           C  
ATOM   2252  C   GLY A 143      43.977 -16.130  74.709  1.00  0.79           C  
ATOM   2253  O   GLY A 143      44.575 -15.787  75.731  1.00  0.79           O  
ATOM   2254  H   GLY A 143      41.270 -16.467  73.425  1.00  0.79           H  
ATOM   2255 1HA  GLY A 143      42.137 -16.758  75.634  1.00  0.79           H  
ATOM   2256 2HA  GLY A 143      43.128 -18.076  75.070  1.00  0.79           H  
ATOM   2257  N   GLU A 144      44.323 -15.686  73.494  1.00  0.77           N  
ATOM   2258  CA  GLU A 144      45.451 -14.772  73.323  1.00  0.77           C  
ATOM   2259  C   GLU A 144      44.990 -13.425  72.791  1.00  0.77           C  
ATOM   2260  O   GLU A 144      44.152 -13.336  71.893  1.00  0.77           O  
ATOM   2261  CB  GLU A 144      46.534 -15.362  72.414  1.00  0.77           C  
ATOM   2262  CG  GLU A 144      47.791 -14.460  72.253  1.00  0.77           C  
ATOM   2263  CD  GLU A 144      48.925 -15.094  71.463  1.00  0.77           C  
ATOM   2264  OE1 GLU A 144      48.809 -16.234  71.091  1.00  0.77           O  
ATOM   2265  OE2 GLU A 144      49.922 -14.424  71.250  1.00  0.77           O  
ATOM   2266  H   GLU A 144      43.814 -15.995  72.661  1.00  0.77           H  
ATOM   2267  HA  GLU A 144      45.905 -14.599  74.298  1.00  0.77           H  
ATOM   2268 1HB  GLU A 144      46.856 -16.325  72.811  1.00  0.77           H  
ATOM   2269 2HB  GLU A 144      46.114 -15.542  71.420  1.00  0.77           H  
ATOM   2270 1HG  GLU A 144      47.499 -13.546  71.736  1.00  0.77           H  
ATOM   2271 2HG  GLU A 144      48.153 -14.183  73.241  1.00  0.77           H  
ATOM   2272  N   PHE A 145      45.571 -12.360  73.317  1.00  0.74           N  
ATOM   2273  CA  PHE A 145      45.187 -11.019  72.907  1.00  0.74           C  
ATOM   2274  C   PHE A 145      45.845 -10.604  71.593  1.00  0.74           C  
ATOM   2275  O   PHE A 145      46.728  -9.750  71.576  1.00  0.74           O  
ATOM   2276  CB  PHE A 145      45.589 -10.029  73.987  1.00  0.74           C  
ATOM   2277  CG  PHE A 145      44.879 -10.209  75.263  1.00  0.74           C  
ATOM   2278  CD1 PHE A 145      45.052 -11.368  76.012  1.00  0.74           C  
ATOM   2279  CD2 PHE A 145      44.036  -9.234  75.729  1.00  0.74           C  
ATOM   2280  CE1 PHE A 145      44.385 -11.542  77.206  1.00  0.74           C  
ATOM   2281  CE2 PHE A 145      43.363  -9.404  76.919  1.00  0.74           C  
ATOM   2282  CZ  PHE A 145      43.537 -10.557  77.663  1.00  0.74           C  
ATOM   2283  H   PHE A 145      46.274 -12.484  74.032  1.00  0.74           H  
ATOM   2284  HA  PHE A 145      44.101 -10.989  72.782  1.00  0.74           H  
ATOM   2285 1HB  PHE A 145      46.660 -10.089  74.173  1.00  0.74           H  
ATOM   2286 2HB  PHE A 145      45.378  -9.023  73.640  1.00  0.74           H  
ATOM   2287  HD1 PHE A 145      45.721 -12.145  75.648  1.00  0.74           H  
ATOM   2288  HD2 PHE A 145      43.894  -8.327  75.137  1.00  0.74           H  
ATOM   2289  HE1 PHE A 145      44.525 -12.455  77.783  1.00  0.74           H  
ATOM   2290  HE2 PHE A 145      42.687  -8.640  77.261  1.00  0.74           H  
ATOM   2291  HZ  PHE A 145      42.999 -10.691  78.599  1.00  0.74           H  
ATOM   2292  N   GLY A 146      45.437 -11.241  70.506  1.00  0.71           N  
ATOM   2293  CA  GLY A 146      45.971 -10.905  69.187  1.00  0.71           C  
ATOM   2294  C   GLY A 146      45.019  -9.954  68.473  1.00  0.71           C  
ATOM   2295  O   GLY A 146      43.813  -9.997  68.731  1.00  0.71           O  
ATOM   2296  H   GLY A 146      44.732 -11.972  70.630  1.00  0.71           H  
ATOM   2297 1HA  GLY A 146      46.953 -10.445  69.287  1.00  0.71           H  
ATOM   2298 2HA  GLY A 146      46.099 -11.813  68.600  1.00  0.71           H  
ATOM   2299  N   ILE A 147      45.529  -9.149  67.540  1.00  0.68           N  
ATOM   2300  CA  ILE A 147      44.639  -8.294  66.751  1.00  0.68           C  
ATOM   2301  C   ILE A 147      45.079  -8.164  65.280  1.00  0.68           C  
ATOM   2302  O   ILE A 147      46.275  -8.119  64.953  1.00  0.68           O  
ATOM   2303  CB  ILE A 147      44.494  -6.894  67.414  1.00  0.68           C  
ATOM   2304  CG1 ILE A 147      43.397  -6.033  66.733  1.00  0.68           C  
ATOM   2305  CG2 ILE A 147      45.819  -6.155  67.343  1.00  0.68           C  
ATOM   2306  CD1 ILE A 147      42.958  -4.814  67.580  1.00  0.68           C  
ATOM   2307  H   ILE A 147      46.538  -9.111  67.422  1.00  0.68           H  
ATOM   2308  HA  ILE A 147      43.659  -8.749  66.761  1.00  0.68           H  
ATOM   2309  HB  ILE A 147      44.213  -7.019  68.452  1.00  0.68           H  
ATOM   2310 1HG1 ILE A 147      43.774  -5.683  65.783  1.00  0.68           H  
ATOM   2311 2HG1 ILE A 147      42.531  -6.641  66.545  1.00  0.68           H  
ATOM   2312 1HG2 ILE A 147      45.720  -5.187  67.826  1.00  0.68           H  
ATOM   2313 2HG2 ILE A 147      46.582  -6.731  67.849  1.00  0.68           H  
ATOM   2314 3HG2 ILE A 147      46.096  -6.014  66.299  1.00  0.68           H  
ATOM   2315 1HD1 ILE A 147      42.189  -4.254  67.041  1.00  0.68           H  
ATOM   2316 2HD1 ILE A 147      42.555  -5.157  68.534  1.00  0.68           H  
ATOM   2317 3HD1 ILE A 147      43.817  -4.169  67.766  1.00  0.68           H  
ATOM   2318  N   VAL A 148      44.094  -8.112  64.397  1.00  0.67           N  
ATOM   2319  CA  VAL A 148      44.316  -7.884  62.981  1.00  0.67           C  
ATOM   2320  C   VAL A 148      43.782  -6.513  62.600  1.00  0.67           C  
ATOM   2321  O   VAL A 148      42.627  -6.193  62.864  1.00  0.67           O  
ATOM   2322  CB  VAL A 148      43.686  -9.004  62.131  1.00  0.67           C  
ATOM   2323  CG1 VAL A 148      43.845  -8.713  60.671  1.00  0.67           C  
ATOM   2324  CG2 VAL A 148      44.388 -10.298  62.452  1.00  0.67           C  
ATOM   2325  H   VAL A 148      43.147  -8.216  64.739  1.00  0.67           H  
ATOM   2326  HA  VAL A 148      45.377  -7.911  62.813  1.00  0.67           H  
ATOM   2327  HB  VAL A 148      42.632  -9.078  62.352  1.00  0.67           H  
ATOM   2328 1HG1 VAL A 148      43.394  -9.507  60.077  1.00  0.67           H  
ATOM   2329 2HG1 VAL A 148      43.344  -7.784  60.490  1.00  0.67           H  
ATOM   2330 3HG1 VAL A 148      44.887  -8.623  60.414  1.00  0.67           H  
ATOM   2331 1HG2 VAL A 148      43.983 -11.100  61.882  1.00  0.67           H  
ATOM   2332 2HG2 VAL A 148      45.430 -10.197  62.221  1.00  0.67           H  
ATOM   2333 3HG2 VAL A 148      44.278 -10.514  63.493  1.00  0.67           H  
ATOM   2334  N   LEU A 149      44.645  -5.676  62.051  1.00  0.68           N  
ATOM   2335  CA  LEU A 149      44.284  -4.290  61.762  1.00  0.68           C  
ATOM   2336  C   LEU A 149      44.271  -3.903  60.297  1.00  0.68           C  
ATOM   2337  O   LEU A 149      45.098  -4.376  59.525  1.00  0.68           O  
ATOM   2338  CB  LEU A 149      45.271  -3.366  62.483  1.00  0.68           C  
ATOM   2339  CG  LEU A 149      45.326  -3.494  63.993  1.00  0.68           C  
ATOM   2340  CD1 LEU A 149      46.412  -2.589  64.553  1.00  0.68           C  
ATOM   2341  CD2 LEU A 149      43.995  -3.119  64.523  1.00  0.68           C  
ATOM   2342  H   LEU A 149      45.580  -6.024  61.836  1.00  0.68           H  
ATOM   2343  HA  LEU A 149      43.285  -4.109  62.155  1.00  0.68           H  
ATOM   2344 1HB  LEU A 149      46.270  -3.567  62.095  1.00  0.68           H  
ATOM   2345 2HB  LEU A 149      45.020  -2.334  62.237  1.00  0.68           H  
ATOM   2346  HG  LEU A 149      45.565  -4.519  64.277  1.00  0.68           H  
ATOM   2347 1HD1 LEU A 149      46.436  -2.683  65.641  1.00  0.68           H  
ATOM   2348 2HD1 LEU A 149      47.379  -2.882  64.140  1.00  0.68           H  
ATOM   2349 3HD1 LEU A 149      46.200  -1.551  64.282  1.00  0.68           H  
ATOM   2350 1HD2 LEU A 149      44.007  -3.188  65.595  1.00  0.68           H  
ATOM   2351 2HD2 LEU A 149      43.769  -2.099  64.224  1.00  0.68           H  
ATOM   2352 3HD2 LEU A 149      43.244  -3.786  64.118  1.00  0.68           H  
ATOM   2353  N   GLY A 150      43.409  -2.962  59.932  1.00  0.69           N  
ATOM   2354  CA  GLY A 150      43.523  -2.383  58.600  1.00  0.69           C  
ATOM   2355  C   GLY A 150      44.879  -1.681  58.496  1.00  0.69           C  
ATOM   2356  O   GLY A 150      45.387  -1.130  59.486  1.00  0.69           O  
ATOM   2357  H   GLY A 150      42.653  -2.672  60.556  1.00  0.69           H  
ATOM   2358 1HA  GLY A 150      43.449  -3.160  57.843  1.00  0.69           H  
ATOM   2359 2HA  GLY A 150      42.712  -1.676  58.429  1.00  0.69           H  
ATOM   2360  N   LYS A 151      45.445  -1.671  57.294  1.00  0.71           N  
ATOM   2361  CA  LYS A 151      46.752  -1.089  57.015  1.00  0.71           C  
ATOM   2362  C   LYS A 151      46.826   0.391  57.300  1.00  0.71           C  
ATOM   2363  O   LYS A 151      47.783   0.842  57.921  1.00  0.71           O  
ATOM   2364  CB  LYS A 151      47.116  -1.327  55.550  1.00  0.71           C  
ATOM   2365  CG  LYS A 151      48.491  -0.814  55.084  1.00  0.71           C  
ATOM   2366  CD  LYS A 151      49.625  -1.621  55.691  1.00  0.71           C  
ATOM   2367  CE  LYS A 151      50.942  -1.442  54.909  1.00  0.71           C  
ATOM   2368  NZ  LYS A 151      51.551  -0.086  55.086  1.00  0.71           N  
ATOM   2369  H   LYS A 151      44.962  -2.144  56.538  1.00  0.71           H  
ATOM   2370  HA  LYS A 151      47.487  -1.574  57.646  1.00  0.71           H  
ATOM   2371 1HB  LYS A 151      47.081  -2.397  55.349  1.00  0.71           H  
ATOM   2372 2HB  LYS A 151      46.353  -0.860  54.918  1.00  0.71           H  
ATOM   2373 1HG  LYS A 151      48.551  -0.874  53.999  1.00  0.71           H  
ATOM   2374 2HG  LYS A 151      48.610   0.235  55.380  1.00  0.71           H  
ATOM   2375 1HD  LYS A 151      49.789  -1.287  56.719  1.00  0.71           H  
ATOM   2376 2HD  LYS A 151      49.356  -2.663  55.701  1.00  0.71           H  
ATOM   2377 1HE  LYS A 151      51.655  -2.193  55.243  1.00  0.71           H  
ATOM   2378 2HE  LYS A 151      50.737  -1.596  53.851  1.00  0.71           H  
ATOM   2379 1HZ  LYS A 151      52.398  -0.015  54.566  1.00  0.71           H  
ATOM   2380 2HZ  LYS A 151      50.938   0.687  54.812  1.00  0.71           H  
ATOM   2381 3HZ  LYS A 151      51.754   0.089  56.071  1.00  0.71           H  
ATOM   2382  N   ASP A 152      45.819   1.166  56.917  1.00  0.73           N  
ATOM   2383  CA  ASP A 152      45.925   2.591  57.177  1.00  0.73           C  
ATOM   2384  C   ASP A 152      46.011   2.873  58.683  1.00  0.73           C  
ATOM   2385  O   ASP A 152      46.697   3.815  59.108  1.00  0.73           O  
ATOM   2386  CB  ASP A 152      44.767   3.337  56.522  1.00  0.73           C  
ATOM   2387  CG  ASP A 152      44.956   4.851  56.491  1.00  0.73           C  
ATOM   2388  OD1 ASP A 152      45.878   5.303  55.846  1.00  0.73           O  
ATOM   2389  OD2 ASP A 152      44.159   5.549  57.081  1.00  0.73           O  
ATOM   2390  H   ASP A 152      45.023   0.783  56.391  1.00  0.73           H  
ATOM   2391  HA  ASP A 152      46.847   2.948  56.717  1.00  0.73           H  
ATOM   2392 1HB  ASP A 152      44.640   2.970  55.500  1.00  0.73           H  
ATOM   2393 2HB  ASP A 152      43.853   3.099  57.050  1.00  0.73           H  
ATOM   2394  N   MET A 153      45.340   2.059  59.514  1.00  0.74           N  
ATOM   2395  CA  MET A 153      45.448   2.284  60.949  1.00  0.74           C  
ATOM   2396  C   MET A 153      46.825   1.875  61.422  1.00  0.74           C  
ATOM   2397  O   MET A 153      47.447   2.568  62.227  1.00  0.74           O  
ATOM   2398  CB  MET A 153      44.435   1.486  61.738  1.00  0.74           C  
ATOM   2399  CG  MET A 153      43.036   1.912  61.596  1.00  0.74           C  
ATOM   2400  SD  MET A 153      42.005   1.079  62.768  1.00  0.74           S  
ATOM   2401  CE  MET A 153      42.154  -0.523  62.060  1.00  0.74           C  
ATOM   2402  H   MET A 153      44.785   1.293  59.148  1.00  0.74           H  
ATOM   2403  HA  MET A 153      45.314   3.345  61.153  1.00  0.74           H  
ATOM   2404 1HB  MET A 153      44.491   0.440  61.429  1.00  0.74           H  
ATOM   2405 2HB  MET A 153      44.690   1.523  62.798  1.00  0.74           H  
ATOM   2406 1HG  MET A 153      42.940   2.989  61.737  1.00  0.74           H  
ATOM   2407 2HG  MET A 153      42.700   1.653  60.595  1.00  0.74           H  
ATOM   2408 1HE  MET A 153      41.602  -1.225  62.658  1.00  0.74           H  
ATOM   2409 2HE  MET A 153      41.764  -0.509  61.038  1.00  0.74           H  
ATOM   2410 3HE  MET A 153      43.200  -0.816  62.041  1.00  0.74           H  
ATOM   2411  N   ALA A 154      47.318   0.748  60.896  1.00  0.75           N  
ATOM   2412  CA  ALA A 154      48.629   0.261  61.296  1.00  0.75           C  
ATOM   2413  C   ALA A 154      49.701   1.285  60.955  1.00  0.75           C  
ATOM   2414  O   ALA A 154      50.611   1.548  61.748  1.00  0.75           O  
ATOM   2415  CB  ALA A 154      48.936  -1.057  60.604  1.00  0.75           C  
ATOM   2416  H   ALA A 154      46.758   0.207  60.232  1.00  0.75           H  
ATOM   2417  HA  ALA A 154      48.620   0.114  62.374  1.00  0.75           H  
ATOM   2418 1HB  ALA A 154      49.913  -1.418  60.926  1.00  0.75           H  
ATOM   2419 2HB  ALA A 154      48.170  -1.791  60.859  1.00  0.75           H  
ATOM   2420 3HB  ALA A 154      48.947  -0.905  59.527  1.00  0.75           H  
ATOM   2421  N   ASP A 155      49.570   1.931  59.796  1.00  0.74           N  
ATOM   2422  CA  ASP A 155      50.564   2.920  59.427  1.00  0.74           C  
ATOM   2423  C   ASP A 155      50.448   4.153  60.312  1.00  0.74           C  
ATOM   2424  O   ASP A 155      51.454   4.637  60.835  1.00  0.74           O  
ATOM   2425  CB  ASP A 155      50.429   3.307  57.948  1.00  0.74           C  
ATOM   2426  CG  ASP A 155      50.902   2.208  56.980  1.00  0.74           C  
ATOM   2427  OD1 ASP A 155      51.541   1.268  57.410  1.00  0.74           O  
ATOM   2428  OD2 ASP A 155      50.637   2.286  55.790  1.00  0.74           O  
ATOM   2429  H   ASP A 155      48.805   1.698  59.165  1.00  0.74           H  
ATOM   2430  HA  ASP A 155      51.550   2.485  59.578  1.00  0.74           H  
ATOM   2431 1HB  ASP A 155      49.377   3.523  57.734  1.00  0.74           H  
ATOM   2432 2HB  ASP A 155      50.993   4.219  57.757  1.00  0.74           H  
ATOM   2433  N   SER A 156      49.217   4.590  60.589  1.00  0.72           N  
ATOM   2434  CA  SER A 156      48.992   5.775  61.409  1.00  0.72           C  
ATOM   2435  C   SER A 156      49.563   5.591  62.816  1.00  0.72           C  
ATOM   2436  O   SER A 156      50.151   6.507  63.392  1.00  0.72           O  
ATOM   2437  CB  SER A 156      47.502   6.054  61.492  1.00  0.72           C  
ATOM   2438  OG  SER A 156      46.981   6.380  60.231  1.00  0.72           O  
ATOM   2439  H   SER A 156      48.407   4.136  60.164  1.00  0.72           H  
ATOM   2440  HA  SER A 156      49.490   6.621  60.939  1.00  0.72           H  
ATOM   2441 1HB  SER A 156      46.989   5.177  61.885  1.00  0.72           H  
ATOM   2442 2HB  SER A 156      47.327   6.872  62.186  1.00  0.72           H  
ATOM   2443  HG  SER A 156      46.983   5.534  59.710  1.00  0.72           H  
ATOM   2444  N   LEU A 157      49.400   4.388  63.352  1.00  0.71           N  
ATOM   2445  CA  LEU A 157      49.858   4.019  64.682  1.00  0.71           C  
ATOM   2446  C   LEU A 157      51.305   3.524  64.766  1.00  0.71           C  
ATOM   2447  O   LEU A 157      51.767   3.168  65.848  1.00  0.71           O  
ATOM   2448  CB  LEU A 157      48.930   2.937  65.220  1.00  0.71           C  
ATOM   2449  CG  LEU A 157      47.490   3.346  65.514  1.00  0.71           C  
ATOM   2450  CD1 LEU A 157      46.683   2.129  65.844  1.00  0.71           C  
ATOM   2451  CD2 LEU A 157      47.476   4.299  66.721  1.00  0.71           C  
ATOM   2452  H   LEU A 157      48.891   3.686  62.814  1.00  0.71           H  
ATOM   2453  HA  LEU A 157      49.770   4.898  65.317  1.00  0.71           H  
ATOM   2454 1HB  LEU A 157      48.894   2.138  64.478  1.00  0.71           H  
ATOM   2455 2HB  LEU A 157      49.346   2.542  66.123  1.00  0.71           H  
ATOM   2456  HG  LEU A 157      47.055   3.832  64.638  1.00  0.71           H  
ATOM   2457 1HD1 LEU A 157      45.672   2.438  66.048  1.00  0.71           H  
ATOM   2458 2HD1 LEU A 157      46.691   1.444  64.994  1.00  0.71           H  
ATOM   2459 3HD1 LEU A 157      47.103   1.637  66.719  1.00  0.71           H  
ATOM   2460 1HD2 LEU A 157      46.455   4.595  66.955  1.00  0.71           H  
ATOM   2461 2HD2 LEU A 157      47.908   3.801  67.590  1.00  0.71           H  
ATOM   2462 3HD2 LEU A 157      48.060   5.178  66.489  1.00  0.71           H  
ATOM   2463  N   GLY A 158      52.018   3.427  63.640  1.00  0.69           N  
ATOM   2464  CA  GLY A 158      53.397   2.942  63.690  1.00  0.69           C  
ATOM   2465  C   GLY A 158      53.504   1.447  64.026  1.00  0.69           C  
ATOM   2466  O   GLY A 158      54.479   1.018  64.653  1.00  0.69           O  
ATOM   2467  H   GLY A 158      51.636   3.736  62.745  1.00  0.69           H  
ATOM   2468 1HA  GLY A 158      53.868   3.130  62.725  1.00  0.69           H  
ATOM   2469 2HA  GLY A 158      53.951   3.522  64.427  1.00  0.69           H  
ATOM   2470  N   LEU A 159      52.482   0.667  63.679  1.00  0.67           N  
ATOM   2471  CA  LEU A 159      52.446  -0.752  64.021  1.00  0.67           C  
ATOM   2472  C   LEU A 159      52.824  -1.710  62.899  1.00  0.67           C  
ATOM   2473  O   LEU A 159      52.405  -1.558  61.747  1.00  0.67           O  
ATOM   2474  CB  LEU A 159      51.036  -1.096  64.493  1.00  0.67           C  
ATOM   2475  CG  LEU A 159      50.562  -0.397  65.752  1.00  0.67           C  
ATOM   2476  CD1 LEU A 159      49.099  -0.654  65.959  1.00  0.67           C  
ATOM   2477  CD2 LEU A 159      51.335  -0.944  66.929  1.00  0.67           C  
ATOM   2478  H   LEU A 159      51.712   1.066  63.145  1.00  0.67           H  
ATOM   2479  HA  LEU A 159      53.143  -0.918  64.843  1.00  0.67           H  
ATOM   2480 1HB  LEU A 159      50.344  -0.852  63.699  1.00  0.67           H  
ATOM   2481 2HB  LEU A 159      50.998  -2.162  64.664  1.00  0.67           H  
ATOM   2482  HG  LEU A 159      50.728   0.669  65.663  1.00  0.67           H  
ATOM   2483 1HD1 LEU A 159      48.784  -0.145  66.859  1.00  0.67           H  
ATOM   2484 2HD1 LEU A 159      48.540  -0.270  65.110  1.00  0.67           H  
ATOM   2485 3HD1 LEU A 159      48.922  -1.719  66.059  1.00  0.67           H  
ATOM   2486 1HD2 LEU A 159      51.009  -0.465  67.842  1.00  0.67           H  
ATOM   2487 2HD2 LEU A 159      51.164  -2.019  67.013  1.00  0.67           H  
ATOM   2488 3HD2 LEU A 159      52.400  -0.758  66.782  1.00  0.67           H  
ATOM   2489  N   ARG A 160      53.550  -2.750  63.277  1.00  0.66           N  
ATOM   2490  CA  ARG A 160      53.944  -3.843  62.408  1.00  0.66           C  
ATOM   2491  C   ARG A 160      53.616  -5.160  63.101  1.00  0.66           C  
ATOM   2492  O   ARG A 160      53.086  -5.172  64.218  1.00  0.66           O  
ATOM   2493  CB  ARG A 160      55.423  -3.761  62.070  1.00  0.66           C  
ATOM   2494  CG  ARG A 160      55.806  -2.498  61.312  1.00  0.66           C  
ATOM   2495  CD  ARG A 160      55.244  -2.503  59.931  1.00  0.66           C  
ATOM   2496  NE  ARG A 160      55.666  -1.347  59.171  1.00  0.66           N  
ATOM   2497  CZ  ARG A 160      55.004  -0.166  59.141  1.00  0.66           C  
ATOM   2498  NH1 ARG A 160      53.894   0.009  59.830  1.00  0.66           N  
ATOM   2499  NH2 ARG A 160      55.470   0.835  58.410  1.00  0.66           N  
ATOM   2500  H   ARG A 160      53.932  -2.760  64.227  1.00  0.66           H  
ATOM   2501  HA  ARG A 160      53.378  -3.781  61.482  1.00  0.66           H  
ATOM   2502 1HB  ARG A 160      56.004  -3.786  62.996  1.00  0.66           H  
ATOM   2503 2HB  ARG A 160      55.720  -4.618  61.470  1.00  0.66           H  
ATOM   2504 1HG  ARG A 160      55.445  -1.617  61.838  1.00  0.66           H  
ATOM   2505 2HG  ARG A 160      56.891  -2.446  61.236  1.00  0.66           H  
ATOM   2506 1HD  ARG A 160      55.577  -3.396  59.407  1.00  0.66           H  
ATOM   2507 2HD  ARG A 160      54.154  -2.498  59.980  1.00  0.66           H  
ATOM   2508  HE  ARG A 160      56.511  -1.426  58.624  1.00  0.66           H  
ATOM   2509 1HH1 ARG A 160      53.489  -0.739  60.410  1.00  0.66           H  
ATOM   2510 2HH1 ARG A 160      53.424   0.901  59.797  1.00  0.66           H  
ATOM   2511 1HH2 ARG A 160      56.318   0.720  57.875  1.00  0.66           H  
ATOM   2512 2HH2 ARG A 160      54.967   1.713  58.385  1.00  0.66           H  
ATOM   2513  N   LEU A 161      53.857  -6.278  62.435  1.00  0.65           N  
ATOM   2514  CA  LEU A 161      53.517  -7.528  63.087  1.00  0.65           C  
ATOM   2515  C   LEU A 161      54.321  -7.676  64.358  1.00  0.65           C  
ATOM   2516  O   LEU A 161      55.509  -7.355  64.392  1.00  0.65           O  
ATOM   2517  CB  LEU A 161      53.831  -8.731  62.220  1.00  0.65           C  
ATOM   2518  CG  LEU A 161      53.069  -8.875  60.959  1.00  0.65           C  
ATOM   2519  CD1 LEU A 161      53.596 -10.124  60.259  1.00  0.65           C  
ATOM   2520  CD2 LEU A 161      51.583  -8.943  61.252  1.00  0.65           C  
ATOM   2521  H   LEU A 161      54.273  -6.267  61.515  1.00  0.65           H  
ATOM   2522  HA  LEU A 161      52.456  -7.525  63.341  1.00  0.65           H  
ATOM   2523 1HB  LEU A 161      54.889  -8.705  61.966  1.00  0.65           H  
ATOM   2524 2HB  LEU A 161      53.652  -9.630  62.815  1.00  0.65           H  
ATOM   2525  HG  LEU A 161      53.261  -8.018  60.316  1.00  0.65           H  
ATOM   2526 1HD1 LEU A 161      53.100 -10.275  59.331  1.00  0.65           H  
ATOM   2527 2HD1 LEU A 161      54.666 -10.009  60.078  1.00  0.65           H  
ATOM   2528 3HD1 LEU A 161      53.427 -10.989  60.899  1.00  0.65           H  
ATOM   2529 1HD2 LEU A 161      51.049  -9.044  60.323  1.00  0.65           H  
ATOM   2530 2HD2 LEU A 161      51.375  -9.799  61.893  1.00  0.65           H  
ATOM   2531 3HD2 LEU A 161      51.266  -8.032  61.752  1.00  0.65           H  
ATOM   2532  N   ASN A 162      53.663  -8.203  65.379  1.00  0.65           N  
ATOM   2533  CA  ASN A 162      54.179  -8.467  66.713  1.00  0.65           C  
ATOM   2534  C   ASN A 162      54.450  -7.215  67.550  1.00  0.65           C  
ATOM   2535  O   ASN A 162      54.976  -7.319  68.660  1.00  0.65           O  
ATOM   2536  CB  ASN A 162      55.413  -9.347  66.652  1.00  0.65           C  
ATOM   2537  CG  ASN A 162      55.115 -10.701  66.056  1.00  0.65           C  
ATOM   2538  OD1 ASN A 162      54.130 -11.362  66.420  1.00  0.65           O  
ATOM   2539  ND2 ASN A 162      55.947 -11.123  65.138  1.00  0.65           N  
ATOM   2540  H   ASN A 162      52.681  -8.426  65.242  1.00  0.65           H  
ATOM   2541  HA  ASN A 162      53.416  -9.030  67.235  1.00  0.65           H  
ATOM   2542 1HB  ASN A 162      56.214  -8.873  66.096  1.00  0.65           H  
ATOM   2543 2HB  ASN A 162      55.781  -9.498  67.667  1.00  0.65           H  
ATOM   2544 1HD2 ASN A 162      55.804 -12.011  64.702  1.00  0.65           H  
ATOM   2545 2HD2 ASN A 162      56.728 -10.554  64.874  1.00  0.65           H  
ATOM   2546  N   ASP A 163      54.008  -6.050  67.079  1.00  0.64           N  
ATOM   2547  CA  ASP A 163      54.060  -4.853  67.902  1.00  0.64           C  
ATOM   2548  C   ASP A 163      52.889  -4.845  68.846  1.00  0.64           C  
ATOM   2549  O   ASP A 163      51.890  -5.535  68.615  1.00  0.64           O  
ATOM   2550  CB  ASP A 163      54.052  -3.567  67.087  1.00  0.64           C  
ATOM   2551  CG  ASP A 163      55.372  -3.271  66.435  1.00  0.64           C  
ATOM   2552  OD1 ASP A 163      56.392  -3.537  67.027  1.00  0.64           O  
ATOM   2553  OD2 ASP A 163      55.358  -2.766  65.344  1.00  0.64           O  
ATOM   2554  H   ASP A 163      53.626  -5.983  66.132  1.00  0.64           H  
ATOM   2555  HA  ASP A 163      54.976  -4.874  68.493  1.00  0.64           H  
ATOM   2556 1HB  ASP A 163      53.286  -3.639  66.311  1.00  0.64           H  
ATOM   2557 2HB  ASP A 163      53.783  -2.730  67.733  1.00  0.64           H  
ATOM   2558  N   SER A 164      53.007  -4.084  69.922  1.00  0.64           N  
ATOM   2559  CA  SER A 164      51.892  -3.967  70.838  1.00  0.64           C  
ATOM   2560  C   SER A 164      51.075  -2.714  70.589  1.00  0.64           C  
ATOM   2561  O   SER A 164      51.612  -1.673  70.198  1.00  0.64           O  
ATOM   2562  CB  SER A 164      52.364  -3.969  72.274  1.00  0.64           C  
ATOM   2563  OG  SER A 164      52.932  -5.198  72.634  1.00  0.64           O  
ATOM   2564  H   SER A 164      53.859  -3.564  70.082  1.00  0.64           H  
ATOM   2565  HA  SER A 164      51.248  -4.827  70.694  1.00  0.64           H  
ATOM   2566 1HB  SER A 164      53.086  -3.170  72.425  1.00  0.64           H  
ATOM   2567 2HB  SER A 164      51.510  -3.760  72.918  1.00  0.64           H  
ATOM   2568  HG  SER A 164      52.338  -5.877  72.281  1.00  0.64           H  
ATOM   2569  N   VAL A 165      49.787  -2.829  70.885  1.00  0.65           N  
ATOM   2570  CA  VAL A 165      48.839  -1.728  70.818  1.00  0.65           C  
ATOM   2571  C   VAL A 165      47.821  -1.868  71.950  1.00  0.65           C  
ATOM   2572  O   VAL A 165      47.410  -2.980  72.289  1.00  0.65           O  
ATOM   2573  CB  VAL A 165      48.148  -1.739  69.437  1.00  0.65           C  
ATOM   2574  CG1 VAL A 165      47.341  -3.011  69.230  1.00  0.65           C  
ATOM   2575  CG2 VAL A 165      47.262  -0.524  69.280  1.00  0.65           C  
ATOM   2576  H   VAL A 165      49.453  -3.755  71.151  1.00  0.65           H  
ATOM   2577  HA  VAL A 165      49.374  -0.783  70.940  1.00  0.65           H  
ATOM   2578  HB  VAL A 165      48.919  -1.725  68.678  1.00  0.65           H  
ATOM   2579 1HG1 VAL A 165      46.894  -2.996  68.235  1.00  0.65           H  
ATOM   2580 2HG1 VAL A 165      47.995  -3.884  69.323  1.00  0.65           H  
ATOM   2581 3HG1 VAL A 165      46.555  -3.060  69.981  1.00  0.65           H  
ATOM   2582 1HG2 VAL A 165      46.822  -0.547  68.294  1.00  0.65           H  
ATOM   2583 2HG2 VAL A 165      46.476  -0.532  70.028  1.00  0.65           H  
ATOM   2584 3HG2 VAL A 165      47.841   0.376  69.390  1.00  0.65           H  
ATOM   2585  N   THR A 166      47.399  -0.759  72.541  1.00  0.66           N  
ATOM   2586  CA  THR A 166      46.398  -0.867  73.597  1.00  0.66           C  
ATOM   2587  C   THR A 166      45.021  -0.538  73.063  1.00  0.66           C  
ATOM   2588  O   THR A 166      44.845   0.461  72.372  1.00  0.66           O  
ATOM   2589  CB  THR A 166      46.728   0.042  74.801  1.00  0.66           C  
ATOM   2590  OG1 THR A 166      47.987  -0.345  75.366  1.00  0.66           O  
ATOM   2591  CG2 THR A 166      45.609  -0.057  75.881  1.00  0.66           C  
ATOM   2592  H   THR A 166      47.764   0.150  72.250  1.00  0.66           H  
ATOM   2593  HA  THR A 166      46.373  -1.893  73.958  1.00  0.66           H  
ATOM   2594  HB  THR A 166      46.802   1.069  74.462  1.00  0.66           H  
ATOM   2595  HG1 THR A 166      48.198   0.237  76.098  1.00  0.66           H  
ATOM   2596 1HG2 THR A 166      45.857   0.591  76.718  1.00  0.66           H  
ATOM   2597 2HG2 THR A 166      44.654   0.256  75.458  1.00  0.66           H  
ATOM   2598 3HG2 THR A 166      45.528  -1.086  76.230  1.00  0.66           H  
ATOM   2599  N   LEU A 167      44.060  -1.405  73.354  1.00  0.68           N  
ATOM   2600  CA  LEU A 167      42.677  -1.208  72.949  1.00  0.68           C  
ATOM   2601  C   LEU A 167      41.888  -0.699  74.137  1.00  0.68           C  
ATOM   2602  O   LEU A 167      41.891  -1.310  75.215  1.00  0.68           O  
ATOM   2603  CB  LEU A 167      42.088  -2.503  72.388  1.00  0.68           C  
ATOM   2604  CG  LEU A 167      40.570  -2.517  71.973  1.00  0.68           C  
ATOM   2605  CD1 LEU A 167      40.306  -1.528  70.839  1.00  0.68           C  
ATOM   2606  CD2 LEU A 167      40.210  -3.952  71.495  1.00  0.68           C  
ATOM   2607  H   LEU A 167      44.300  -2.217  73.921  1.00  0.68           H  
ATOM   2608  HA  LEU A 167      42.641  -0.451  72.171  1.00  0.68           H  
ATOM   2609 1HB  LEU A 167      42.681  -2.815  71.529  1.00  0.68           H  
ATOM   2610 2HB  LEU A 167      42.196  -3.225  73.157  1.00  0.68           H  
ATOM   2611  HG  LEU A 167      39.952  -2.233  72.828  1.00  0.68           H  
ATOM   2612 1HD1 LEU A 167      39.251  -1.556  70.567  1.00  0.68           H  
ATOM   2613 2HD1 LEU A 167      40.563  -0.523  71.164  1.00  0.68           H  
ATOM   2614 3HD1 LEU A 167      40.903  -1.794  69.980  1.00  0.68           H  
ATOM   2615 1HD2 LEU A 167      39.174  -3.993  71.206  1.00  0.68           H  
ATOM   2616 2HD2 LEU A 167      40.833  -4.219  70.639  1.00  0.68           H  
ATOM   2617 3HD2 LEU A 167      40.381  -4.655  72.294  1.00  0.68           H  
ATOM   2618  N   VAL A 168      41.266   0.459  73.952  1.00  0.72           N  
ATOM   2619  CA  VAL A 168      40.521   1.101  75.010  1.00  0.72           C  
ATOM   2620  C   VAL A 168      39.038   0.959  74.712  1.00  0.72           C  
ATOM   2621  O   VAL A 168      38.564   1.399  73.663  1.00  0.72           O  
ATOM   2622  CB  VAL A 168      40.859   2.586  75.077  1.00  0.72           C  
ATOM   2623  CG1 VAL A 168      40.091   3.204  76.239  1.00  0.72           C  
ATOM   2624  CG2 VAL A 168      42.360   2.758  75.123  1.00  0.72           C  
ATOM   2625  H   VAL A 168      41.328   0.905  73.045  1.00  0.72           H  
ATOM   2626  HA  VAL A 168      40.759   0.629  75.957  1.00  0.72           H  
ATOM   2627  HB  VAL A 168      40.492   3.075  74.181  1.00  0.72           H  
ATOM   2628 1HG1 VAL A 168      40.293   4.272  76.293  1.00  0.72           H  
ATOM   2629 2HG1 VAL A 168      39.022   3.045  76.101  1.00  0.72           H  
ATOM   2630 3HG1 VAL A 168      40.413   2.722  77.161  1.00  0.72           H  
ATOM   2631 1HG2 VAL A 168      42.610   3.817  75.153  1.00  0.72           H  
ATOM   2632 2HG2 VAL A 168      42.742   2.270  75.978  1.00  0.72           H  
ATOM   2633 3HG2 VAL A 168      42.801   2.307  74.225  1.00  0.72           H  
ATOM   2634  N   LEU A 169      38.315   0.323  75.619  1.00  0.79           N  
ATOM   2635  CA  LEU A 169      36.899   0.011  75.453  1.00  0.79           C  
ATOM   2636  C   LEU A 169      36.000   0.539  76.581  1.00  0.79           C  
ATOM   2637  O   LEU A 169      36.009  -0.039  77.665  1.00  0.79           O  
ATOM   2638  CB  LEU A 169      36.757  -1.509  75.318  1.00  0.79           C  
ATOM   2639  CG  LEU A 169      35.356  -2.069  75.118  1.00  0.79           C  
ATOM   2640  CD1 LEU A 169      34.687  -2.124  76.467  1.00  0.79           C  
ATOM   2641  CD2 LEU A 169      34.573  -1.199  74.174  1.00  0.79           C  
ATOM   2642  H   LEU A 169      38.795   0.017  76.467  1.00  0.79           H  
ATOM   2643  HA  LEU A 169      36.580   0.424  74.503  1.00  0.79           H  
ATOM   2644 1HB  LEU A 169      37.352  -1.823  74.466  1.00  0.79           H  
ATOM   2645 2HB  LEU A 169      37.170  -1.971  76.211  1.00  0.79           H  
ATOM   2646  HG  LEU A 169      35.412  -3.073  74.714  1.00  0.79           H  
ATOM   2647 1HD1 LEU A 169      33.681  -2.510  76.376  1.00  0.79           H  
ATOM   2648 2HD1 LEU A 169      35.267  -2.766  77.116  1.00  0.79           H  
ATOM   2649 3HD1 LEU A 169      34.637  -1.135  76.887  1.00  0.79           H  
ATOM   2650 1HD2 LEU A 169      33.573  -1.607  74.056  1.00  0.79           H  
ATOM   2651 2HD2 LEU A 169      34.493  -0.209  74.575  1.00  0.79           H  
ATOM   2652 3HD2 LEU A 169      35.063  -1.150  73.208  1.00  0.79           H  
ATOM   2653  N   PRO A 170      35.284   1.664  76.393  1.00  0.91           N  
ATOM   2654  CA  PRO A 170      34.354   2.248  77.354  1.00  0.91           C  
ATOM   2655  C   PRO A 170      33.313   1.233  77.826  1.00  0.91           C  
ATOM   2656  O   PRO A 170      32.666   0.573  77.010  1.00  0.91           O  
ATOM   2657  CB  PRO A 170      33.732   3.369  76.517  1.00  0.91           C  
ATOM   2658  CG  PRO A 170      34.815   3.755  75.534  1.00  0.91           C  
ATOM   2659  CD  PRO A 170      35.464   2.463  75.159  1.00  0.91           C  
ATOM   2660  HA  PRO A 170      34.855   2.697  78.201  1.00  0.91           H  
ATOM   2661 1HB  PRO A 170      32.809   3.016  76.035  1.00  0.91           H  
ATOM   2662 2HB  PRO A 170      33.468   4.199  77.155  1.00  0.91           H  
ATOM   2663 1HG  PRO A 170      34.377   4.274  74.667  1.00  0.91           H  
ATOM   2664 2HG  PRO A 170      35.521   4.458  76.005  1.00  0.91           H  
ATOM   2665 1HD  PRO A 170      34.928   2.017  74.305  1.00  0.91           H  
ATOM   2666 2HD  PRO A 170      36.528   2.638  74.944  1.00  0.91           H  
ATOM   2667  N   GLU A 171      33.108   1.172  79.141  1.00  1.10           N  
ATOM   2668  CA  GLU A 171      32.145   0.275  79.778  1.00  1.10           C  
ATOM   2669  C   GLU A 171      31.089   1.059  80.541  1.00  1.10           C  
ATOM   2670  O   GLU A 171      31.420   1.942  81.330  1.00  1.10           O  
ATOM   2671  CB  GLU A 171      32.875  -0.653  80.769  1.00  1.10           C  
ATOM   2672  CG  GLU A 171      31.983  -1.649  81.525  1.00  1.10           C  
ATOM   2673  CD  GLU A 171      32.739  -2.525  82.540  1.00  1.10           C  
ATOM   2674  OE1 GLU A 171      33.912  -2.297  82.771  1.00  1.10           O  
ATOM   2675  OE2 GLU A 171      32.124  -3.417  83.080  1.00  1.10           O  
ATOM   2676  H   GLU A 171      33.705   1.714  79.757  1.00  1.10           H  
ATOM   2677  HA  GLU A 171      31.652  -0.320  79.009  1.00  1.10           H  
ATOM   2678 1HB  GLU A 171      33.623  -1.220  80.228  1.00  1.10           H  
ATOM   2679 2HB  GLU A 171      33.394  -0.052  81.513  1.00  1.10           H  
ATOM   2680 1HG  GLU A 171      31.222  -1.089  82.063  1.00  1.10           H  
ATOM   2681 2HG  GLU A 171      31.478  -2.287  80.802  1.00  1.10           H  
ATOM   2682  N   ALA A 172      29.812   0.763  80.319  1.00  1.41           N  
ATOM   2683  CA  ALA A 172      28.788   1.457  81.100  1.00  1.41           C  
ATOM   2684  C   ALA A 172      28.752   0.849  82.495  1.00  1.41           C  
ATOM   2685  O   ALA A 172      28.739  -0.375  82.638  1.00  1.41           O  
ATOM   2686  CB  ALA A 172      27.438   1.368  80.429  1.00  1.41           C  
ATOM   2687  H   ALA A 172      29.557   0.053  79.645  1.00  1.41           H  
ATOM   2688  HA  ALA A 172      29.070   2.505  81.199  1.00  1.41           H  
ATOM   2689 1HB  ALA A 172      26.702   1.898  81.034  1.00  1.41           H  
ATOM   2690 2HB  ALA A 172      27.492   1.823  79.441  1.00  1.41           H  
ATOM   2691 3HB  ALA A 172      27.147   0.323  80.334  1.00  1.41           H  
ATOM   2692  N   THR A 173      28.709   1.697  83.513  1.00  1.85           N  
ATOM   2693  CA  THR A 173      28.737   1.255  84.895  1.00  1.85           C  
ATOM   2694  C   THR A 173      27.616   1.904  85.718  1.00  1.85           C  
ATOM   2695  O   THR A 173      27.013   2.877  85.275  1.00  1.85           O  
ATOM   2696  CB  THR A 173      30.099   1.668  85.511  1.00  1.85           C  
ATOM   2697  OG1 THR A 173      30.165   3.097  85.561  1.00  1.85           O  
ATOM   2698  CG2 THR A 173      31.258   1.155  84.672  1.00  1.85           C  
ATOM   2699  H   THR A 173      28.719   2.696  83.324  1.00  1.85           H  
ATOM   2700  HA  THR A 173      28.629   0.172  84.904  1.00  1.85           H  
ATOM   2701  HB  THR A 173      30.202   1.277  86.506  1.00  1.85           H  
ATOM   2702  HG1 THR A 173      29.884   3.468  84.685  1.00  1.85           H  
ATOM   2703 1HG2 THR A 173      32.195   1.466  85.122  1.00  1.85           H  
ATOM   2704 2HG2 THR A 173      31.225   0.065  84.618  1.00  1.85           H  
ATOM   2705 3HG2 THR A 173      31.195   1.561  83.686  1.00  1.85           H  
ATOM   2706  N   PRO A 174      27.281   1.356  86.903  1.00  2.33           N  
ATOM   2707  CA  PRO A 174      26.418   1.951  87.915  1.00  2.33           C  
ATOM   2708  C   PRO A 174      27.108   3.069  88.719  1.00  2.33           C  
ATOM   2709  O   PRO A 174      26.474   3.732  89.541  1.00  2.33           O  
ATOM   2710  CB  PRO A 174      26.066   0.747  88.797  1.00  2.33           C  
ATOM   2711  CG  PRO A 174      27.248  -0.181  88.668  1.00  2.33           C  
ATOM   2712  CD  PRO A 174      27.698  -0.038  87.228  1.00  2.33           C  
ATOM   2713  HA  PRO A 174      25.517   2.344  87.423  1.00  2.33           H  
ATOM   2714 1HB  PRO A 174      25.902   1.082  89.832  1.00  2.33           H  
ATOM   2715 2HB  PRO A 174      25.124   0.293  88.455  1.00  2.33           H  
ATOM   2716 1HG  PRO A 174      28.032   0.107  89.386  1.00  2.33           H  
ATOM   2717 2HG  PRO A 174      26.950  -1.210  88.922  1.00  2.33           H  
ATOM   2718 1HD  PRO A 174      28.771  -0.189  87.196  1.00  2.33           H  
ATOM   2719 2HD  PRO A 174      27.162  -0.755  86.587  1.00  2.33           H  
ATOM   2720  N   SER A 175      28.423   3.226  88.539  1.00  2.70           N  
ATOM   2721  CA  SER A 175      29.198   4.176  89.328  1.00  2.70           C  
ATOM   2722  C   SER A 175      28.849   5.616  88.913  1.00  2.70           C  
ATOM   2723  O   SER A 175      28.402   5.829  87.788  1.00  2.70           O  
ATOM   2724  CB  SER A 175      30.687   3.929  89.097  1.00  2.70           C  
ATOM   2725  OG  SER A 175      31.084   4.317  87.804  1.00  2.70           O  
ATOM   2726  H   SER A 175      28.903   2.680  87.840  1.00  2.70           H  
ATOM   2727  HA  SER A 175      28.959   4.003  90.372  1.00  2.70           H  
ATOM   2728 1HB  SER A 175      31.280   4.451  89.827  1.00  2.70           H  
ATOM   2729 2HB  SER A 175      30.889   2.866  89.226  1.00  2.70           H  
ATOM   2730  HG  SER A 175      30.634   3.740  87.158  1.00  2.70           H  
ATOM   2731  N   PRO A 176      29.110   6.644  89.755  1.00  2.75           N  
ATOM   2732  CA  PRO A 176      28.957   8.067  89.447  1.00  2.75           C  
ATOM   2733  C   PRO A 176      29.639   8.488  88.141  1.00  2.75           C  
ATOM   2734  O   PRO A 176      29.199   9.418  87.471  1.00  2.75           O  
ATOM   2735  CB  PRO A 176      29.613   8.731  90.660  1.00  2.75           C  
ATOM   2736  CG  PRO A 176      29.393   7.751  91.789  1.00  2.75           C  
ATOM   2737  CD  PRO A 176      29.536   6.387  91.157  1.00  2.75           C  
ATOM   2738  HA  PRO A 176      27.881   8.305  89.407  1.00  2.75           H  
ATOM   2739 1HB  PRO A 176      30.679   8.913  90.452  1.00  2.75           H  
ATOM   2740 2HB  PRO A 176      29.153   9.712  90.848  1.00  2.75           H  
ATOM   2741 1HG  PRO A 176      30.128   7.925  92.590  1.00  2.75           H  
ATOM   2742 2HG  PRO A 176      28.398   7.909  92.235  1.00  2.75           H  
ATOM   2743 1HD  PRO A 176      30.577   6.062  91.217  1.00  2.75           H  
ATOM   2744 2HD  PRO A 176      28.845   5.707  91.670  1.00  2.75           H  
ATOM   2745  N   ALA A 177      30.732   7.801  87.789  1.00  2.46           N  
ATOM   2746  CA  ALA A 177      31.494   8.066  86.571  1.00  2.46           C  
ATOM   2747  C   ALA A 177      30.658   7.849  85.314  1.00  2.46           C  
ATOM   2748  O   ALA A 177      30.964   8.379  84.242  1.00  2.46           O  
ATOM   2749  CB  ALA A 177      32.712   7.162  86.507  1.00  2.46           C  
ATOM   2750  H   ALA A 177      31.049   7.047  88.380  1.00  2.46           H  
ATOM   2751  HA  ALA A 177      31.813   9.107  86.593  1.00  2.46           H  
ATOM   2752 1HB  ALA A 177      33.285   7.386  85.605  1.00  2.46           H  
ATOM   2753 2HB  ALA A 177      33.334   7.324  87.384  1.00  2.46           H  
ATOM   2754 3HB  ALA A 177      32.387   6.124  86.477  1.00  2.46           H  
ATOM   2755  N   GLY A 178      29.677   6.961  85.405  1.00  1.98           N  
ATOM   2756  CA  GLY A 178      28.828   6.592  84.285  1.00  1.98           C  
ATOM   2757  C   GLY A 178      29.530   5.610  83.357  1.00  1.98           C  
ATOM   2758  O   GLY A 178      29.122   4.452  83.240  1.00  1.98           O  
ATOM   2759  H   GLY A 178      29.450   6.559  86.312  1.00  1.98           H  
ATOM   2760 1HA  GLY A 178      27.912   6.141  84.670  1.00  1.98           H  
ATOM   2761 2HA  GLY A 178      28.543   7.486  83.734  1.00  1.98           H  
ATOM   2762  N   VAL A 179      30.585   6.074  82.698  1.00  1.50           N  
ATOM   2763  CA  VAL A 179      31.333   5.225  81.775  1.00  1.50           C  
ATOM   2764  C   VAL A 179      32.817   5.179  82.112  1.00  1.50           C  
ATOM   2765  O   VAL A 179      33.474   6.212  82.264  1.00  1.50           O  
ATOM   2766  CB  VAL A 179      31.132   5.683  80.321  1.00  1.50           C  
ATOM   2767  CG1 VAL A 179      31.946   4.815  79.388  1.00  1.50           C  
ATOM   2768  CG2 VAL A 179      29.651   5.589  79.952  1.00  1.50           C  
ATOM   2769  H   VAL A 179      30.861   7.039  82.879  1.00  1.50           H  
ATOM   2770  HA  VAL A 179      30.942   4.216  81.857  1.00  1.50           H  
ATOM   2771  HB  VAL A 179      31.479   6.709  80.214  1.00  1.50           H  
ATOM   2772 1HG1 VAL A 179      31.787   5.160  78.372  1.00  1.50           H  
ATOM   2773 2HG1 VAL A 179      33.002   4.884  79.638  1.00  1.50           H  
ATOM   2774 3HG1 VAL A 179      31.621   3.782  79.473  1.00  1.50           H  
ATOM   2775 1HG2 VAL A 179      29.514   5.912  78.922  1.00  1.50           H  
ATOM   2776 2HG2 VAL A 179      29.320   4.559  80.053  1.00  1.50           H  
ATOM   2777 3HG2 VAL A 179      29.065   6.225  80.607  1.00  1.50           H  
ATOM   2778  N   VAL A 180      33.341   3.968  82.226  1.00  1.13           N  
ATOM   2779  CA  VAL A 180      34.739   3.763  82.564  1.00  1.13           C  
ATOM   2780  C   VAL A 180      35.461   2.952  81.482  1.00  1.13           C  
ATOM   2781  O   VAL A 180      34.982   1.889  81.120  1.00  1.13           O  
ATOM   2782  CB  VAL A 180      34.824   3.024  83.905  1.00  1.13           C  
ATOM   2783  CG1 VAL A 180      36.267   2.762  84.267  1.00  1.13           C  
ATOM   2784  CG2 VAL A 180      34.126   3.866  84.987  1.00  1.13           C  
ATOM   2785  H   VAL A 180      32.732   3.165  82.059  1.00  1.13           H  
ATOM   2786  HA  VAL A 180      35.184   4.742  82.690  1.00  1.13           H  
ATOM   2787  HB  VAL A 180      34.329   2.055  83.814  1.00  1.13           H  
ATOM   2788 1HG1 VAL A 180      36.313   2.227  85.215  1.00  1.13           H  
ATOM   2789 2HG1 VAL A 180      36.739   2.157  83.488  1.00  1.13           H  
ATOM   2790 3HG1 VAL A 180      36.796   3.706  84.360  1.00  1.13           H  
ATOM   2791 1HG2 VAL A 180      34.173   3.346  85.942  1.00  1.13           H  
ATOM   2792 2HG2 VAL A 180      34.626   4.831  85.073  1.00  1.13           H  
ATOM   2793 3HG2 VAL A 180      33.079   4.024  84.720  1.00  1.13           H  
ATOM   2794  N   PRO A 181      36.553   3.426  80.876  1.00  0.90           N  
ATOM   2795  CA  PRO A 181      37.283   2.673  79.874  1.00  0.90           C  
ATOM   2796  C   PRO A 181      38.011   1.474  80.439  1.00  0.90           C  
ATOM   2797  O   PRO A 181      38.670   1.561  81.476  1.00  0.90           O  
ATOM   2798  CB  PRO A 181      38.240   3.726  79.322  1.00  0.90           C  
ATOM   2799  CG  PRO A 181      38.402   4.749  80.440  1.00  0.90           C  
ATOM   2800  CD  PRO A 181      37.078   4.765  81.169  1.00  0.90           C  
ATOM   2801  HA  PRO A 181      36.628   2.325  79.093  1.00  0.90           H  
ATOM   2802 1HB  PRO A 181      39.181   3.240  79.064  1.00  0.90           H  
ATOM   2803 2HB  PRO A 181      37.834   4.151  78.393  1.00  0.90           H  
ATOM   2804 1HG  PRO A 181      39.220   4.467  81.101  1.00  0.90           H  
ATOM   2805 2HG  PRO A 181      38.668   5.729  80.016  1.00  0.90           H  
ATOM   2806 1HD  PRO A 181      37.292   4.887  82.238  1.00  0.90           H  
ATOM   2807 2HD  PRO A 181      36.405   5.548  80.778  1.00  0.90           H  
ATOM   2808  N   ARG A 182      37.991   0.393  79.670  1.00  0.78           N  
ATOM   2809  CA  ARG A 182      38.746  -0.810  79.967  1.00  0.78           C  
ATOM   2810  C   ARG A 182      39.962  -0.795  79.059  1.00  0.78           C  
ATOM   2811  O   ARG A 182      39.856  -0.398  77.901  1.00  0.78           O  
ATOM   2812  CB  ARG A 182      37.887  -2.047  79.725  1.00  0.78           C  
ATOM   2813  CG  ARG A 182      36.664  -2.146  80.631  1.00  0.78           C  
ATOM   2814  CD  ARG A 182      35.798  -3.325  80.314  1.00  0.78           C  
ATOM   2815  NE  ARG A 182      36.463  -4.568  80.540  1.00  0.78           N  
ATOM   2816  CZ  ARG A 182      36.619  -5.152  81.741  1.00  0.78           C  
ATOM   2817  NH1 ARG A 182      36.152  -4.569  82.837  1.00  0.78           N  
ATOM   2818  NH2 ARG A 182      37.240  -6.316  81.822  1.00  0.78           N  
ATOM   2819  H   ARG A 182      37.377   0.375  78.861  1.00  0.78           H  
ATOM   2820  HA  ARG A 182      39.071  -0.791  81.008  1.00  0.78           H  
ATOM   2821 1HB  ARG A 182      37.526  -2.042  78.696  1.00  0.78           H  
ATOM   2822 2HB  ARG A 182      38.485  -2.948  79.858  1.00  0.78           H  
ATOM   2823 1HG  ARG A 182      36.976  -2.221  81.670  1.00  0.78           H  
ATOM   2824 2HG  ARG A 182      36.057  -1.244  80.504  1.00  0.78           H  
ATOM   2825 1HD  ARG A 182      34.915  -3.313  80.909  1.00  0.78           H  
ATOM   2826 2HD  ARG A 182      35.514  -3.285  79.278  1.00  0.78           H  
ATOM   2827  HE  ARG A 182      36.776  -5.072  79.708  1.00  0.78           H  
ATOM   2828 1HH1 ARG A 182      35.624  -3.678  82.781  1.00  0.78           H  
ATOM   2829 2HH1 ARG A 182      36.275  -5.011  83.734  1.00  0.78           H  
ATOM   2830 1HH2 ARG A 182      37.598  -6.750  80.980  1.00  0.78           H  
ATOM   2831 2HH2 ARG A 182      37.359  -6.765  82.715  1.00  0.78           H  
ATOM   2832  N   PHE A 183      41.115  -1.217  79.562  1.00  0.71           N  
ATOM   2833  CA  PHE A 183      42.331  -1.182  78.747  1.00  0.71           C  
ATOM   2834  C   PHE A 183      43.026  -2.527  78.637  1.00  0.71           C  
ATOM   2835  O   PHE A 183      43.452  -3.083  79.654  1.00  0.71           O  
ATOM   2836  CB  PHE A 183      43.322  -0.219  79.392  1.00  0.71           C  
ATOM   2837  CG  PHE A 183      42.851   1.187  79.505  1.00  0.71           C  
ATOM   2838  CD1 PHE A 183      42.054   1.571  80.564  1.00  0.71           C  
ATOM   2839  CD2 PHE A 183      43.244   2.132  78.607  1.00  0.71           C  
ATOM   2840  CE1 PHE A 183      41.642   2.865  80.697  1.00  0.71           C  
ATOM   2841  CE2 PHE A 183      42.835   3.445  78.729  1.00  0.71           C  
ATOM   2842  CZ  PHE A 183      42.026   3.810  79.778  1.00  0.71           C  
ATOM   2843  H   PHE A 183      41.159  -1.544  80.517  1.00  0.71           H  
ATOM   2844  HA  PHE A 183      42.079  -0.842  77.741  1.00  0.71           H  
ATOM   2845 1HB  PHE A 183      43.571  -0.574  80.390  1.00  0.71           H  
ATOM   2846 2HB  PHE A 183      44.243  -0.220  78.811  1.00  0.71           H  
ATOM   2847  HD1 PHE A 183      41.745   0.830  81.301  1.00  0.71           H  
ATOM   2848  HD2 PHE A 183      43.892   1.834  77.789  1.00  0.71           H  
ATOM   2849  HE1 PHE A 183      41.007   3.135  81.539  1.00  0.71           H  
ATOM   2850  HE2 PHE A 183      43.153   4.189  78.001  1.00  0.71           H  
ATOM   2851  HZ  PHE A 183      41.698   4.843  79.883  1.00  0.71           H  
ATOM   2852  N   LYS A 184      43.166  -3.038  77.413  1.00  0.68           N  
ATOM   2853  CA  LYS A 184      43.864  -4.309  77.216  1.00  0.68           C  
ATOM   2854  C   LYS A 184      44.955  -4.209  76.159  1.00  0.68           C  
ATOM   2855  O   LYS A 184      44.818  -3.512  75.152  1.00  0.68           O  
ATOM   2856  CB  LYS A 184      42.898  -5.449  76.878  1.00  0.68           C  
ATOM   2857  CG  LYS A 184      41.878  -5.787  77.977  1.00  0.68           C  
ATOM   2858  CD  LYS A 184      42.564  -6.377  79.219  1.00  0.68           C  
ATOM   2859  CE  LYS A 184      41.555  -6.807  80.269  1.00  0.68           C  
ATOM   2860  NZ  LYS A 184      42.226  -7.293  81.516  1.00  0.68           N  
ATOM   2861  H   LYS A 184      42.774  -2.532  76.615  1.00  0.68           H  
ATOM   2862  HA  LYS A 184      44.356  -4.575  78.151  1.00  0.68           H  
ATOM   2863 1HB  LYS A 184      42.322  -5.173  76.008  1.00  0.68           H  
ATOM   2864 2HB  LYS A 184      43.461  -6.346  76.628  1.00  0.68           H  
ATOM   2865 1HG  LYS A 184      41.319  -4.896  78.261  1.00  0.68           H  
ATOM   2866 2HG  LYS A 184      41.181  -6.534  77.595  1.00  0.68           H  
ATOM   2867 1HD  LYS A 184      43.182  -7.225  78.947  1.00  0.68           H  
ATOM   2868 2HD  LYS A 184      43.210  -5.622  79.661  1.00  0.68           H  
ATOM   2869 1HE  LYS A 184      40.916  -5.959  80.516  1.00  0.68           H  
ATOM   2870 2HE  LYS A 184      40.936  -7.609  79.862  1.00  0.68           H  
ATOM   2871 1HZ  LYS A 184      41.530  -7.569  82.194  1.00  0.68           H  
ATOM   2872 2HZ  LYS A 184      42.815  -8.083  81.298  1.00  0.68           H  
ATOM   2873 3HZ  LYS A 184      42.793  -6.547  81.901  1.00  0.68           H  
ATOM   2874  N   ARG A 185      46.045  -4.929  76.393  1.00  0.65           N  
ATOM   2875  CA  ARG A 185      47.167  -4.943  75.460  1.00  0.65           C  
ATOM   2876  C   ARG A 185      47.044  -6.053  74.435  1.00  0.65           C  
ATOM   2877  O   ARG A 185      46.868  -7.219  74.784  1.00  0.65           O  
ATOM   2878  CB  ARG A 185      48.475  -5.084  76.223  1.00  0.65           C  
ATOM   2879  CG  ARG A 185      49.753  -5.101  75.389  1.00  0.65           C  
ATOM   2880  CD  ARG A 185      50.963  -5.222  76.284  1.00  0.65           C  
ATOM   2881  NE  ARG A 185      52.217  -5.294  75.542  1.00  0.65           N  
ATOM   2882  CZ  ARG A 185      53.440  -5.372  76.083  1.00  0.65           C  
ATOM   2883  NH1 ARG A 185      53.617  -5.394  77.389  1.00  0.65           N  
ATOM   2884  NH2 ARG A 185      54.456  -5.422  75.256  1.00  0.65           N  
ATOM   2885  H   ARG A 185      46.102  -5.480  77.239  1.00  0.65           H  
ATOM   2886  HA  ARG A 185      47.187  -3.993  74.927  1.00  0.65           H  
ATOM   2887 1HB  ARG A 185      48.565  -4.261  76.930  1.00  0.65           H  
ATOM   2888 2HB  ARG A 185      48.455  -6.008  76.799  1.00  0.65           H  
ATOM   2889 1HG  ARG A 185      49.736  -5.944  74.697  1.00  0.65           H  
ATOM   2890 2HG  ARG A 185      49.822  -4.169  74.823  1.00  0.65           H  
ATOM   2891 1HD  ARG A 185      51.008  -4.354  76.941  1.00  0.65           H  
ATOM   2892 2HD  ARG A 185      50.873  -6.125  76.886  1.00  0.65           H  
ATOM   2893  HE  ARG A 185      52.196  -5.295  74.528  1.00  0.65           H  
ATOM   2894 1HH1 ARG A 185      52.820  -5.353  78.007  1.00  0.65           H  
ATOM   2895 2HH1 ARG A 185      54.550  -5.452  77.771  1.00  0.65           H  
ATOM   2896 1HH2 ARG A 185      54.244  -5.388  74.255  1.00  0.65           H  
ATOM   2897 2HH2 ARG A 185      55.403  -5.480  75.597  1.00  0.65           H  
ATOM   2898  N   PHE A 186      47.155  -5.671  73.173  1.00  0.63           N  
ATOM   2899  CA  PHE A 186      47.076  -6.592  72.059  1.00  0.63           C  
ATOM   2900  C   PHE A 186      48.344  -6.645  71.243  1.00  0.63           C  
ATOM   2901  O   PHE A 186      49.082  -5.662  71.133  1.00  0.63           O  
ATOM   2902  CB  PHE A 186      45.915  -6.225  71.151  1.00  0.63           C  
ATOM   2903  CG  PHE A 186      44.617  -6.496  71.743  1.00  0.63           C  
ATOM   2904  CD1 PHE A 186      44.021  -5.613  72.599  1.00  0.63           C  
ATOM   2905  CD2 PHE A 186      43.965  -7.655  71.425  1.00  0.63           C  
ATOM   2906  CE1 PHE A 186      42.799  -5.914  73.141  1.00  0.63           C  
ATOM   2907  CE2 PHE A 186      42.758  -7.944  71.955  1.00  0.63           C  
ATOM   2908  CZ  PHE A 186      42.172  -7.064  72.822  1.00  0.63           C  
ATOM   2909  H   PHE A 186      47.277  -4.684  72.962  1.00  0.63           H  
ATOM   2910  HA  PHE A 186      46.898  -7.580  72.464  1.00  0.63           H  
ATOM   2911 1HB  PHE A 186      45.963  -5.172  70.900  1.00  0.63           H  
ATOM   2912 2HB  PHE A 186      45.994  -6.796  70.232  1.00  0.63           H  
ATOM   2913  HD1 PHE A 186      44.529  -4.680  72.857  1.00  0.63           H  
ATOM   2914  HD2 PHE A 186      44.434  -8.349  70.737  1.00  0.63           H  
ATOM   2915  HE1 PHE A 186      42.327  -5.237  73.825  1.00  0.63           H  
ATOM   2916  HE2 PHE A 186      42.253  -8.877  71.700  1.00  0.63           H  
ATOM   2917  HZ  PHE A 186      41.200  -7.288  73.259  1.00  0.63           H  
ATOM   2918  N   LYS A 187      48.597  -7.814  70.678  1.00  0.62           N  
ATOM   2919  CA  LYS A 187      49.720  -8.031  69.779  1.00  0.62           C  
ATOM   2920  C   LYS A 187      49.215  -8.006  68.351  1.00  0.62           C  
ATOM   2921  O   LYS A 187      48.235  -8.679  68.028  1.00  0.62           O  
ATOM   2922  CB  LYS A 187      50.394  -9.366  70.075  1.00  0.62           C  
ATOM   2923  CG  LYS A 187      51.622  -9.641  69.247  1.00  0.62           C  
ATOM   2924  CD  LYS A 187      52.326 -10.914  69.703  1.00  0.62           C  
ATOM   2925  CE  LYS A 187      51.556 -12.153  69.250  1.00  0.62           C  
ATOM   2926  NZ  LYS A 187      52.229 -13.417  69.657  1.00  0.62           N  
ATOM   2927  H   LYS A 187      47.953  -8.582  70.870  1.00  0.62           H  
ATOM   2928  HA  LYS A 187      50.443  -7.225  69.900  1.00  0.62           H  
ATOM   2929 1HB  LYS A 187      50.684  -9.402  71.124  1.00  0.62           H  
ATOM   2930 2HB  LYS A 187      49.684 -10.177  69.902  1.00  0.62           H  
ATOM   2931 1HG  LYS A 187      51.334  -9.748  68.198  1.00  0.62           H  
ATOM   2932 2HG  LYS A 187      52.306  -8.793  69.339  1.00  0.62           H  
ATOM   2933 1HD  LYS A 187      53.329 -10.943  69.268  1.00  0.62           H  
ATOM   2934 2HD  LYS A 187      52.415 -10.924  70.788  1.00  0.62           H  
ATOM   2935 1HE  LYS A 187      50.551 -12.134  69.678  1.00  0.62           H  
ATOM   2936 2HE  LYS A 187      51.480 -12.134  68.164  1.00  0.62           H  
ATOM   2937 1HZ  LYS A 187      51.684 -14.209  69.327  1.00  0.62           H  
ATOM   2938 2HZ  LYS A 187      53.154 -13.455  69.257  1.00  0.62           H  
ATOM   2939 3HZ  LYS A 187      52.292 -13.455  70.668  1.00  0.62           H  
ATOM   2940  N   VAL A 188      49.859  -7.261  67.475  1.00  0.61           N  
ATOM   2941  CA  VAL A 188      49.355  -7.269  66.114  1.00  0.61           C  
ATOM   2942  C   VAL A 188      49.751  -8.589  65.458  1.00  0.61           C  
ATOM   2943  O   VAL A 188      50.934  -8.929  65.361  1.00  0.61           O  
ATOM   2944  CB  VAL A 188      49.901  -6.062  65.328  1.00  0.61           C  
ATOM   2945  CG1 VAL A 188      49.423  -6.125  63.865  1.00  0.61           C  
ATOM   2946  CG2 VAL A 188      49.449  -4.761  66.016  1.00  0.61           C  
ATOM   2947  H   VAL A 188      50.660  -6.691  67.756  1.00  0.61           H  
ATOM   2948  HA  VAL A 188      48.271  -7.199  66.134  1.00  0.61           H  
ATOM   2949  HB  VAL A 188      50.990  -6.104  65.321  1.00  0.61           H  
ATOM   2950 1HG1 VAL A 188      49.827  -5.278  63.310  1.00  0.61           H  
ATOM   2951 2HG1 VAL A 188      49.767  -7.049  63.409  1.00  0.61           H  
ATOM   2952 3HG1 VAL A 188      48.330  -6.092  63.832  1.00  0.61           H  
ATOM   2953 1HG2 VAL A 188      49.844  -3.921  65.474  1.00  0.61           H  
ATOM   2954 2HG2 VAL A 188      48.362  -4.710  66.026  1.00  0.61           H  
ATOM   2955 3HG2 VAL A 188      49.823  -4.739  67.045  1.00  0.61           H  
ATOM   2956  N   VAL A 189      48.754  -9.343  65.005  1.00  0.62           N  
ATOM   2957  CA  VAL A 189      49.011 -10.651  64.419  1.00  0.62           C  
ATOM   2958  C   VAL A 189      48.693 -10.650  62.936  1.00  0.62           C  
ATOM   2959  O   VAL A 189      48.931 -11.647  62.239  1.00  0.62           O  
ATOM   2960  CB  VAL A 189      48.199 -11.762  65.092  1.00  0.62           C  
ATOM   2961  CG1 VAL A 189      48.518 -11.834  66.564  1.00  0.62           C  
ATOM   2962  CG2 VAL A 189      46.749 -11.595  64.835  1.00  0.62           C  
ATOM   2963  H   VAL A 189      47.807  -8.998  65.101  1.00  0.62           H  
ATOM   2964  HA  VAL A 189      50.067 -10.885  64.544  1.00  0.62           H  
ATOM   2965  HB  VAL A 189      48.515 -12.696  64.671  1.00  0.62           H  
ATOM   2966 1HG1 VAL A 189      47.972 -12.664  67.015  1.00  0.62           H  
ATOM   2967 2HG1 VAL A 189      49.584 -11.989  66.690  1.00  0.62           H  
ATOM   2968 3HG1 VAL A 189      48.230 -10.912  67.040  1.00  0.62           H  
ATOM   2969 1HG2 VAL A 189      46.223 -12.422  65.287  1.00  0.62           H  
ATOM   2970 2HG2 VAL A 189      46.407 -10.667  65.255  1.00  0.62           H  
ATOM   2971 3HG2 VAL A 189      46.576 -11.602  63.765  1.00  0.62           H  
ATOM   2972  N   GLY A 190      48.205  -9.513  62.459  1.00  0.64           N  
ATOM   2973  CA  GLY A 190      47.970  -9.362  61.037  1.00  0.64           C  
ATOM   2974  C   GLY A 190      47.554  -7.962  60.635  1.00  0.64           C  
ATOM   2975  O   GLY A 190      47.027  -7.191  61.442  1.00  0.64           O  
ATOM   2976  H   GLY A 190      47.961  -8.772  63.115  1.00  0.64           H  
ATOM   2977 1HA  GLY A 190      48.876  -9.612  60.518  1.00  0.64           H  
ATOM   2978 2HA  GLY A 190      47.220 -10.078  60.705  1.00  0.64           H  
ATOM   2979  N   ILE A 191      47.831  -7.648  59.377  1.00  0.70           N  
ATOM   2980  CA  ILE A 191      47.499  -6.370  58.773  1.00  0.70           C  
ATOM   2981  C   ILE A 191      46.807  -6.589  57.421  1.00  0.70           C  
ATOM   2982  O   ILE A 191      47.318  -7.355  56.598  1.00  0.70           O  
ATOM   2983  CB  ILE A 191      48.762  -5.503  58.594  1.00  0.70           C  
ATOM   2984  CG1 ILE A 191      49.473  -5.283  59.963  1.00  0.70           C  
ATOM   2985  CG2 ILE A 191      48.364  -4.170  58.036  1.00  0.70           C  
ATOM   2986  CD1 ILE A 191      50.827  -4.628  59.871  1.00  0.70           C  
ATOM   2987  H   ILE A 191      48.295  -8.354  58.812  1.00  0.70           H  
ATOM   2988  HA  ILE A 191      46.827  -5.853  59.436  1.00  0.70           H  
ATOM   2989  HB  ILE A 191      49.455  -5.990  57.921  1.00  0.70           H  
ATOM   2990 1HG1 ILE A 191      48.827  -4.665  60.593  1.00  0.70           H  
ATOM   2991 2HG1 ILE A 191      49.626  -6.234  60.449  1.00  0.70           H  
ATOM   2992 1HG2 ILE A 191      49.247  -3.555  57.921  1.00  0.70           H  
ATOM   2993 2HG2 ILE A 191      47.877  -4.295  57.073  1.00  0.70           H  
ATOM   2994 3HG2 ILE A 191      47.670  -3.691  58.734  1.00  0.70           H  
ATOM   2995 1HD1 ILE A 191      51.231  -4.520  60.875  1.00  0.70           H  
ATOM   2996 2HD1 ILE A 191      51.496  -5.248  59.272  1.00  0.70           H  
ATOM   2997 3HD1 ILE A 191      50.732  -3.645  59.411  1.00  0.70           H  
ATOM   2998  N   PHE A 192      45.674  -5.923  57.173  1.00  0.79           N  
ATOM   2999  CA  PHE A 192      44.979  -6.077  55.882  1.00  0.79           C  
ATOM   3000  C   PHE A 192      44.805  -4.785  55.115  1.00  0.79           C  
ATOM   3001  O   PHE A 192      44.814  -3.714  55.708  1.00  0.79           O  
ATOM   3002  CB  PHE A 192      43.597  -6.733  56.047  1.00  0.79           C  
ATOM   3003  CG  PHE A 192      42.599  -5.983  56.857  1.00  0.79           C  
ATOM   3004  CD1 PHE A 192      41.776  -5.030  56.304  1.00  0.79           C  
ATOM   3005  CD2 PHE A 192      42.463  -6.278  58.170  1.00  0.79           C  
ATOM   3006  CE1 PHE A 192      40.844  -4.376  57.078  1.00  0.79           C  
ATOM   3007  CE2 PHE A 192      41.535  -5.645  58.962  1.00  0.79           C  
ATOM   3008  CZ  PHE A 192      40.725  -4.690  58.415  1.00  0.79           C  
ATOM   3009  H   PHE A 192      45.312  -5.303  57.900  1.00  0.79           H  
ATOM   3010  HA  PHE A 192      45.584  -6.705  55.254  1.00  0.79           H  
ATOM   3011 1HB  PHE A 192      43.165  -6.906  55.058  1.00  0.79           H  
ATOM   3012 2HB  PHE A 192      43.716  -7.692  56.504  1.00  0.79           H  
ATOM   3013  HD1 PHE A 192      41.884  -4.792  55.257  1.00  0.79           H  
ATOM   3014  HD2 PHE A 192      43.111  -7.028  58.566  1.00  0.79           H  
ATOM   3015  HE1 PHE A 192      40.204  -3.615  56.633  1.00  0.79           H  
ATOM   3016  HE2 PHE A 192      41.450  -5.895  60.021  1.00  0.79           H  
ATOM   3017  HZ  PHE A 192      39.997  -4.180  59.036  1.00  0.79           H  
ATOM   3018  N   SER A 193      44.584  -4.886  53.801  1.00  0.94           N  
ATOM   3019  CA  SER A 193      44.358  -3.690  52.997  1.00  0.94           C  
ATOM   3020  C   SER A 193      43.147  -3.786  52.074  1.00  0.94           C  
ATOM   3021  O   SER A 193      43.166  -4.508  51.081  1.00  0.94           O  
ATOM   3022  CB  SER A 193      45.586  -3.407  52.158  1.00  0.94           C  
ATOM   3023  OG  SER A 193      45.385  -2.306  51.314  1.00  0.94           O  
ATOM   3024  H   SER A 193      44.605  -5.806  53.361  1.00  0.94           H  
ATOM   3025  HA  SER A 193      44.212  -2.857  53.670  1.00  0.94           H  
ATOM   3026 1HB  SER A 193      46.431  -3.212  52.819  1.00  0.94           H  
ATOM   3027 2HB  SER A 193      45.828  -4.286  51.564  1.00  0.94           H  
ATOM   3028  HG  SER A 193      45.111  -1.582  51.887  1.00  0.94           H  
ATOM   3029  N   VAL A 194      42.100  -3.026  52.392  1.00  1.11           N  
ATOM   3030  CA  VAL A 194      40.870  -3.049  51.584  1.00  1.11           C  
ATOM   3031  C   VAL A 194      40.507  -1.683  50.996  1.00  1.11           C  
ATOM   3032  O   VAL A 194      39.692  -1.586  50.077  1.00  1.11           O  
ATOM   3033  CB  VAL A 194      39.698  -3.596  52.416  1.00  1.11           C  
ATOM   3034  CG1 VAL A 194      39.991  -5.067  52.811  1.00  1.11           C  
ATOM   3035  CG2 VAL A 194      39.511  -2.694  53.661  1.00  1.11           C  
ATOM   3036  H   VAL A 194      42.170  -2.441  53.234  1.00  1.11           H  
ATOM   3037  HA  VAL A 194      41.025  -3.739  50.753  1.00  1.11           H  
ATOM   3038  HB  VAL A 194      38.784  -3.588  51.814  1.00  1.11           H  
ATOM   3039 1HG1 VAL A 194      39.174  -5.472  53.378  1.00  1.11           H  
ATOM   3040 2HG1 VAL A 194      40.117  -5.653  51.902  1.00  1.11           H  
ATOM   3041 3HG1 VAL A 194      40.891  -5.123  53.391  1.00  1.11           H  
ATOM   3042 1HG2 VAL A 194      38.693  -3.047  54.251  1.00  1.11           H  
ATOM   3043 2HG2 VAL A 194      40.424  -2.701  54.260  1.00  1.11           H  
ATOM   3044 3HG2 VAL A 194      39.297  -1.672  53.343  1.00  1.11           H  
ATOM   3045  N   GLY A 195      41.151  -0.639  51.494  1.00  1.30           N  
ATOM   3046  CA  GLY A 195      40.899   0.727  51.048  1.00  1.30           C  
ATOM   3047  C   GLY A 195      39.556   1.310  51.499  1.00  1.30           C  
ATOM   3048  O   GLY A 195      39.010   0.971  52.562  1.00  1.30           O  
ATOM   3049  H   GLY A 195      41.830  -0.802  52.227  1.00  1.30           H  
ATOM   3050 1HA  GLY A 195      41.702   1.367  51.416  1.00  1.30           H  
ATOM   3051 2HA  GLY A 195      40.952   0.762  49.963  1.00  1.30           H  
ATOM   3052  N   ALA A 196      39.050   2.241  50.690  1.00  1.45           N  
ATOM   3053  CA  ALA A 196      37.835   2.994  50.988  1.00  1.45           C  
ATOM   3054  C   ALA A 196      37.946   3.615  52.373  1.00  1.45           C  
ATOM   3055  O   ALA A 196      38.956   4.246  52.678  1.00  1.45           O  
ATOM   3056  CB  ALA A 196      36.618   2.091  50.877  1.00  1.45           C  
ATOM   3057  H   ALA A 196      39.545   2.449  49.836  1.00  1.45           H  
ATOM   3058  HA  ALA A 196      37.744   3.802  50.264  1.00  1.45           H  
ATOM   3059 1HB  ALA A 196      35.709   2.661  51.065  1.00  1.45           H  
ATOM   3060 2HB  ALA A 196      36.575   1.679  49.868  1.00  1.45           H  
ATOM   3061 3HB  ALA A 196      36.692   1.274  51.595  1.00  1.45           H  
ATOM   3062  N   GLU A 197      36.922   3.439  53.207  1.00  1.52           N  
ATOM   3063  CA  GLU A 197      36.928   3.980  54.563  1.00  1.52           C  
ATOM   3064  C   GLU A 197      37.228   2.895  55.587  1.00  1.52           C  
ATOM   3065  O   GLU A 197      37.773   3.150  56.658  1.00  1.52           O  
ATOM   3066  CB  GLU A 197      35.567   4.599  54.884  1.00  1.52           C  
ATOM   3067  CG  GLU A 197      35.182   5.781  53.999  1.00  1.52           C  
ATOM   3068  CD  GLU A 197      33.825   6.367  54.337  1.00  1.52           C  
ATOM   3069  OE1 GLU A 197      33.118   5.781  55.123  1.00  1.52           O  
ATOM   3070  OE2 GLU A 197      33.502   7.403  53.803  1.00  1.52           O  
ATOM   3071  H   GLU A 197      36.116   2.927  52.896  1.00  1.52           H  
ATOM   3072  HA  GLU A 197      37.702   4.745  54.634  1.00  1.52           H  
ATOM   3073 1HB  GLU A 197      34.790   3.839  54.784  1.00  1.52           H  
ATOM   3074 2HB  GLU A 197      35.559   4.936  55.922  1.00  1.52           H  
ATOM   3075 1HG  GLU A 197      35.938   6.559  54.103  1.00  1.52           H  
ATOM   3076 2HG  GLU A 197      35.180   5.452  52.961  1.00  1.52           H  
ATOM   3077  N   VAL A 198      36.886   1.667  55.232  1.00  1.48           N  
ATOM   3078  CA  VAL A 198      36.960   0.519  56.122  1.00  1.48           C  
ATOM   3079  C   VAL A 198      38.369   0.258  56.617  1.00  1.48           C  
ATOM   3080  O   VAL A 198      38.582  -0.020  57.799  1.00  1.48           O  
ATOM   3081  CB  VAL A 198      36.396  -0.708  55.416  1.00  1.48           C  
ATOM   3082  CG1 VAL A 198      36.627  -1.886  56.217  1.00  1.48           C  
ATOM   3083  CG2 VAL A 198      34.914  -0.525  55.202  1.00  1.48           C  
ATOM   3084  H   VAL A 198      36.521   1.530  54.304  1.00  1.48           H  
ATOM   3085  HA  VAL A 198      36.336   0.715  56.990  1.00  1.48           H  
ATOM   3086  HB  VAL A 198      36.900  -0.841  54.453  1.00  1.48           H  
ATOM   3087 1HG1 VAL A 198      36.202  -2.722  55.689  1.00  1.48           H  
ATOM   3088 2HG1 VAL A 198      37.697  -2.031  56.370  1.00  1.48           H  
ATOM   3089 3HG1 VAL A 198      36.137  -1.772  57.163  1.00  1.48           H  
ATOM   3090 1HG2 VAL A 198      34.508  -1.406  54.698  1.00  1.48           H  
ATOM   3091 2HG2 VAL A 198      34.423  -0.404  56.168  1.00  1.48           H  
ATOM   3092 3HG2 VAL A 198      34.740   0.359  54.592  1.00  1.48           H  
ATOM   3093  N   ASP A 199      39.343   0.418  55.733  1.00  1.36           N  
ATOM   3094  CA  ASP A 199      40.741   0.179  56.052  1.00  1.36           C  
ATOM   3095  C   ASP A 199      41.250   1.061  57.207  1.00  1.36           C  
ATOM   3096  O   ASP A 199      42.255   0.735  57.845  1.00  1.36           O  
ATOM   3097  CB  ASP A 199      41.588   0.509  54.847  1.00  1.36           C  
ATOM   3098  CG  ASP A 199      42.862  -0.197  54.810  1.00  1.36           C  
ATOM   3099  OD1 ASP A 199      42.804  -1.383  54.597  1.00  1.36           O  
ATOM   3100  OD2 ASP A 199      43.900   0.393  55.011  1.00  1.36           O  
ATOM   3101  H   ASP A 199      39.115   0.678  54.768  1.00  1.36           H  
ATOM   3102  HA  ASP A 199      40.858  -0.872  56.326  1.00  1.36           H  
ATOM   3103 1HB  ASP A 199      41.019   0.280  53.972  1.00  1.36           H  
ATOM   3104 2HB  ASP A 199      41.778   1.587  54.830  1.00  1.36           H  
ATOM   3105  N   SER A 200      40.632   2.235  57.397  1.00  1.19           N  
ATOM   3106  CA  SER A 200      41.064   3.173  58.420  1.00  1.19           C  
ATOM   3107  C   SER A 200      40.337   3.011  59.752  1.00  1.19           C  
ATOM   3108  O   SER A 200      40.638   3.737  60.701  1.00  1.19           O  
ATOM   3109  CB  SER A 200      40.811   4.587  57.942  1.00  1.19           C  
ATOM   3110  OG  SER A 200      41.549   4.886  56.794  1.00  1.19           O  
ATOM   3111  H   SER A 200      39.791   2.467  56.867  1.00  1.19           H  
ATOM   3112  HA  SER A 200      42.130   3.033  58.592  1.00  1.19           H  
ATOM   3113 1HB  SER A 200      39.747   4.699  57.730  1.00  1.19           H  
ATOM   3114 2HB  SER A 200      41.063   5.291  58.732  1.00  1.19           H  
ATOM   3115  HG  SER A 200      42.470   5.075  57.086  1.00  1.19           H  
ATOM   3116  N   MET A 201      39.333   2.132  59.816  1.00  1.03           N  
ATOM   3117  CA  MET A 201      38.541   2.044  61.039  1.00  1.03           C  
ATOM   3118  C   MET A 201      38.171   0.655  61.552  1.00  1.03           C  
ATOM   3119  O   MET A 201      37.367   0.569  62.481  1.00  1.03           O  
ATOM   3120  CB  MET A 201      37.281   2.876  60.820  1.00  1.03           C  
ATOM   3121  CG  MET A 201      36.400   2.360  59.701  1.00  1.03           C  
ATOM   3122  SD  MET A 201      34.998   3.425  59.322  1.00  1.03           S  
ATOM   3123  CE  MET A 201      34.208   2.516  57.994  1.00  1.03           C  
ATOM   3124  H   MET A 201      39.115   1.524  59.026  1.00  1.03           H  
ATOM   3125  HA  MET A 201      39.119   2.514  61.836  1.00  1.03           H  
ATOM   3126 1HB  MET A 201      36.694   2.892  61.735  1.00  1.03           H  
ATOM   3127 2HB  MET A 201      37.560   3.903  60.586  1.00  1.03           H  
ATOM   3128 1HG  MET A 201      36.997   2.233  58.811  1.00  1.03           H  
ATOM   3129 2HG  MET A 201      36.016   1.404  59.983  1.00  1.03           H  
ATOM   3130 1HE  MET A 201      33.319   3.053  57.665  1.00  1.03           H  
ATOM   3131 2HE  MET A 201      34.885   2.431  57.168  1.00  1.03           H  
ATOM   3132 3HE  MET A 201      33.929   1.521  58.342  1.00  1.03           H  
ATOM   3133  N   VAL A 202      38.712  -0.419  60.971  1.00  0.89           N  
ATOM   3134  CA  VAL A 202      38.311  -1.761  61.414  1.00  0.89           C  
ATOM   3135  C   VAL A 202      39.447  -2.713  61.803  1.00  0.89           C  
ATOM   3136  O   VAL A 202      40.460  -2.825  61.097  1.00  0.89           O  
ATOM   3137  CB  VAL A 202      37.454  -2.460  60.334  1.00  0.89           C  
ATOM   3138  CG1 VAL A 202      37.087  -3.828  60.795  1.00  0.89           C  
ATOM   3139  CG2 VAL A 202      36.207  -1.672  60.066  1.00  0.89           C  
ATOM   3140  H   VAL A 202      39.369  -0.306  60.209  1.00  0.89           H  
ATOM   3141  HA  VAL A 202      37.681  -1.641  62.292  1.00  0.89           H  
ATOM   3142  HB  VAL A 202      38.031  -2.556  59.414  1.00  0.89           H  
ATOM   3143 1HG1 VAL A 202      36.490  -4.309  60.037  1.00  0.89           H  
ATOM   3144 2HG1 VAL A 202      37.977  -4.396  60.959  1.00  0.89           H  
ATOM   3145 3HG1 VAL A 202      36.513  -3.765  61.722  1.00  0.89           H  
ATOM   3146 1HG2 VAL A 202      35.609  -2.185  59.322  1.00  0.89           H  
ATOM   3147 2HG2 VAL A 202      35.642  -1.587  60.988  1.00  0.89           H  
ATOM   3148 3HG2 VAL A 202      36.476  -0.702  59.699  1.00  0.89           H  
ATOM   3149  N   GLY A 203      39.263  -3.400  62.936  1.00  0.79           N  
ATOM   3150  CA  GLY A 203      40.207  -4.430  63.360  1.00  0.79           C  
ATOM   3151  C   GLY A 203      39.492  -5.634  63.967  1.00  0.79           C  
ATOM   3152  O   GLY A 203      38.318  -5.557  64.346  1.00  0.79           O  
ATOM   3153  H   GLY A 203      38.435  -3.200  63.499  1.00  0.79           H  
ATOM   3154 1HA  GLY A 203      40.766  -4.755  62.487  1.00  0.79           H  
ATOM   3155 2HA  GLY A 203      40.927  -4.040  64.066  1.00  0.79           H  
ATOM   3156  N   TYR A 204      40.207  -6.751  64.040  1.00  0.72           N  
ATOM   3157  CA  TYR A 204      39.626  -7.988  64.531  1.00  0.72           C  
ATOM   3158  C   TYR A 204      40.431  -8.659  65.614  1.00  0.72           C  
ATOM   3159  O   TYR A 204      41.655  -8.709  65.552  1.00  0.72           O  
ATOM   3160  CB  TYR A 204      39.471  -8.941  63.357  1.00  0.72           C  
ATOM   3161  CG  TYR A 204      38.589  -8.390  62.334  1.00  0.72           C  
ATOM   3162  CD1 TYR A 204      39.089  -7.579  61.340  1.00  0.72           C  
ATOM   3163  CD2 TYR A 204      37.269  -8.653  62.412  1.00  0.72           C  
ATOM   3164  CE1 TYR A 204      38.228  -7.041  60.437  1.00  0.72           C  
ATOM   3165  CE2 TYR A 204      36.400  -8.131  61.515  1.00  0.72           C  
ATOM   3166  CZ  TYR A 204      36.854  -7.327  60.535  1.00  0.72           C  
ATOM   3167  OH  TYR A 204      35.950  -6.802  59.647  1.00  0.72           O  
ATOM   3168  H   TYR A 204      41.162  -6.729  63.707  1.00  0.72           H  
ATOM   3169  HA  TYR A 204      38.647  -7.765  64.945  1.00  0.72           H  
ATOM   3170 1HB  TYR A 204      40.432  -9.151  62.912  1.00  0.72           H  
ATOM   3171 2HB  TYR A 204      39.050  -9.883  63.707  1.00  0.72           H  
ATOM   3172  HD1 TYR A 204      40.158  -7.364  61.289  1.00  0.72           H  
ATOM   3173  HD2 TYR A 204      36.914  -9.279  63.210  1.00  0.72           H  
ATOM   3174  HE1 TYR A 204      38.613  -6.397  59.658  1.00  0.72           H  
ATOM   3175  HE2 TYR A 204      35.337  -8.351  61.594  1.00  0.72           H  
ATOM   3176  HH  TYR A 204      35.065  -7.072  59.901  1.00  0.72           H  
ATOM   3177  N   ILE A 205      39.734  -9.197  66.595  1.00  0.68           N  
ATOM   3178  CA  ILE A 205      40.374  -9.886  67.707  1.00  0.68           C  
ATOM   3179  C   ILE A 205      39.734 -11.253  67.860  1.00  0.68           C  
ATOM   3180  O   ILE A 205      38.704 -11.509  67.241  1.00  0.68           O  
ATOM   3181  CB  ILE A 205      40.296  -9.033  69.006  1.00  0.68           C  
ATOM   3182  CG1 ILE A 205      38.889  -8.781  69.443  1.00  0.68           C  
ATOM   3183  CG2 ILE A 205      41.008  -7.715  68.825  1.00  0.68           C  
ATOM   3184  CD1 ILE A 205      38.828  -8.055  70.806  1.00  0.68           C  
ATOM   3185  H   ILE A 205      38.715  -9.123  66.554  1.00  0.68           H  
ATOM   3186  HA  ILE A 205      41.427 -10.022  67.480  1.00  0.68           H  
ATOM   3187  HB  ILE A 205      40.787  -9.581  69.810  1.00  0.68           H  
ATOM   3188 1HG1 ILE A 205      38.385  -8.191  68.689  1.00  0.68           H  
ATOM   3189 2HG1 ILE A 205      38.377  -9.732  69.533  1.00  0.68           H  
ATOM   3190 1HG2 ILE A 205      40.975  -7.148  69.752  1.00  0.68           H  
ATOM   3191 2HG2 ILE A 205      42.032  -7.925  68.566  1.00  0.68           H  
ATOM   3192 3HG2 ILE A 205      40.537  -7.138  68.039  1.00  0.68           H  
ATOM   3193 1HD1 ILE A 205      37.805  -7.884  71.087  1.00  0.68           H  
ATOM   3194 2HD1 ILE A 205      39.321  -8.669  71.572  1.00  0.68           H  
ATOM   3195 3HD1 ILE A 205      39.338  -7.097  70.734  1.00  0.68           H  
ATOM   3196  N   ALA A 206      40.336 -12.159  68.616  1.00  0.66           N  
ATOM   3197  CA  ALA A 206      39.654 -13.436  68.808  1.00  0.66           C  
ATOM   3198  C   ALA A 206      38.335 -13.195  69.553  1.00  0.66           C  
ATOM   3199  O   ALA A 206      38.296 -12.402  70.501  1.00  0.66           O  
ATOM   3200  CB  ALA A 206      40.534 -14.422  69.561  1.00  0.66           C  
ATOM   3201  H   ALA A 206      41.215 -11.955  69.081  1.00  0.66           H  
ATOM   3202  HA  ALA A 206      39.420 -13.856  67.825  1.00  0.66           H  
ATOM   3203 1HB  ALA A 206      40.006 -15.367  69.670  1.00  0.66           H  
ATOM   3204 2HB  ALA A 206      41.455 -14.588  69.003  1.00  0.66           H  
ATOM   3205 3HB  ALA A 206      40.780 -14.029  70.544  1.00  0.66           H  
ATOM   3206  N   LEU A 207      37.294 -13.939  69.182  1.00  0.65           N  
ATOM   3207  CA  LEU A 207      35.972 -13.866  69.813  1.00  0.65           C  
ATOM   3208  C   LEU A 207      36.051 -14.027  71.320  1.00  0.65           C  
ATOM   3209  O   LEU A 207      35.413 -13.283  72.073  1.00  0.65           O  
ATOM   3210  CB  LEU A 207      35.074 -14.967  69.235  1.00  0.65           C  
ATOM   3211  CG  LEU A 207      33.634 -15.019  69.702  1.00  0.65           C  
ATOM   3212  CD1 LEU A 207      32.945 -13.758  69.262  1.00  0.65           C  
ATOM   3213  CD2 LEU A 207      32.959 -16.225  69.089  1.00  0.65           C  
ATOM   3214  H   LEU A 207      37.398 -14.533  68.363  1.00  0.65           H  
ATOM   3215  HA  LEU A 207      35.534 -12.903  69.598  1.00  0.65           H  
ATOM   3216 1HB  LEU A 207      35.035 -14.841  68.169  1.00  0.65           H  
ATOM   3217 2HB  LEU A 207      35.529 -15.934  69.443  1.00  0.65           H  
ATOM   3218  HG  LEU A 207      33.590 -15.083  70.793  1.00  0.65           H  
ATOM   3219 1HD1 LEU A 207      31.903 -13.784  69.581  1.00  0.65           H  
ATOM   3220 2HD1 LEU A 207      33.442 -12.900  69.699  1.00  0.65           H  
ATOM   3221 3HD1 LEU A 207      32.994 -13.695  68.180  1.00  0.65           H  
ATOM   3222 1HD2 LEU A 207      31.918 -16.262  69.411  1.00  0.65           H  
ATOM   3223 2HD2 LEU A 207      33.008 -16.142  68.006  1.00  0.65           H  
ATOM   3224 3HD2 LEU A 207      33.470 -17.133  69.408  1.00  0.65           H  
ATOM   3225  N   TYR A 208      36.839 -14.998  71.763  1.00  0.66           N  
ATOM   3226  CA  TYR A 208      36.992 -15.259  73.184  1.00  0.66           C  
ATOM   3227  C   TYR A 208      37.494 -14.005  73.897  1.00  0.66           C  
ATOM   3228  O   TYR A 208      36.971 -13.612  74.947  1.00  0.66           O  
ATOM   3229  CB  TYR A 208      37.943 -16.422  73.413  1.00  0.66           C  
ATOM   3230  CG  TYR A 208      38.130 -16.772  74.857  1.00  0.66           C  
ATOM   3231  CD1 TYR A 208      37.173 -17.547  75.498  1.00  0.66           C  
ATOM   3232  CD2 TYR A 208      39.237 -16.323  75.549  1.00  0.66           C  
ATOM   3233  CE1 TYR A 208      37.328 -17.876  76.825  1.00  0.66           C  
ATOM   3234  CE2 TYR A 208      39.397 -16.654  76.880  1.00  0.66           C  
ATOM   3235  CZ  TYR A 208      38.446 -17.429  77.518  1.00  0.66           C  
ATOM   3236  OH  TYR A 208      38.599 -17.762  78.844  1.00  0.66           O  
ATOM   3237  H   TYR A 208      37.335 -15.561  71.089  1.00  0.66           H  
ATOM   3238  HA  TYR A 208      36.015 -15.512  73.599  1.00  0.66           H  
ATOM   3239 1HB  TYR A 208      37.566 -17.306  72.894  1.00  0.66           H  
ATOM   3240 2HB  TYR A 208      38.916 -16.187  72.989  1.00  0.66           H  
ATOM   3241  HD1 TYR A 208      36.295 -17.897  74.953  1.00  0.66           H  
ATOM   3242  HD2 TYR A 208      39.981 -15.708  75.048  1.00  0.66           H  
ATOM   3243  HE1 TYR A 208      36.570 -18.486  77.329  1.00  0.66           H  
ATOM   3244  HE2 TYR A 208      40.271 -16.300  77.428  1.00  0.66           H  
ATOM   3245  HH  TYR A 208      37.820 -18.246  79.139  1.00  0.66           H  
ATOM   3246  N   ASP A 209      38.539 -13.381  73.350  1.00  0.67           N  
ATOM   3247  CA  ASP A 209      39.070 -12.201  74.000  1.00  0.67           C  
ATOM   3248  C   ASP A 209      38.069 -11.059  73.997  1.00  0.67           C  
ATOM   3249  O   ASP A 209      37.970 -10.323  74.981  1.00  0.67           O  
ATOM   3250  CB  ASP A 209      40.356 -11.710  73.365  1.00  0.67           C  
ATOM   3251  CG  ASP A 209      40.863 -10.585  74.175  1.00  0.67           C  
ATOM   3252  OD1 ASP A 209      41.236 -10.814  75.287  1.00  0.67           O  
ATOM   3253  OD2 ASP A 209      40.786  -9.484  73.716  1.00  0.67           O  
ATOM   3254  H   ASP A 209      38.936 -13.707  72.481  1.00  0.67           H  
ATOM   3255  HA  ASP A 209      39.288 -12.456  75.037  1.00  0.67           H  
ATOM   3256 1HB  ASP A 209      41.101 -12.509  73.332  1.00  0.67           H  
ATOM   3257 2HB  ASP A 209      40.164 -11.374  72.339  1.00  0.67           H  
ATOM   3258  N   ALA A 210      37.322 -10.901  72.901  1.00  0.68           N  
ATOM   3259  CA  ALA A 210      36.329  -9.835  72.836  1.00  0.68           C  
ATOM   3260  C   ALA A 210      35.283 -10.032  73.918  1.00  0.68           C  
ATOM   3261  O   ALA A 210      34.851  -9.082  74.578  1.00  0.68           O  
ATOM   3262  CB  ALA A 210      35.663  -9.819  71.483  1.00  0.68           C  
ATOM   3263  H   ALA A 210      37.467 -11.523  72.104  1.00  0.68           H  
ATOM   3264  HA  ALA A 210      36.833  -8.887  73.014  1.00  0.68           H  
ATOM   3265 1HB  ALA A 210      34.933  -9.013  71.441  1.00  0.68           H  
ATOM   3266 2HB  ALA A 210      36.398  -9.678  70.718  1.00  0.68           H  
ATOM   3267 3HB  ALA A 210      35.163 -10.772  71.329  1.00  0.68           H  
ATOM   3268  N   SER A 211      34.919 -11.293  74.145  1.00  0.70           N  
ATOM   3269  CA  SER A 211      33.943 -11.626  75.157  1.00  0.70           C  
ATOM   3270  C   SER A 211      34.501 -11.222  76.522  1.00  0.70           C  
ATOM   3271  O   SER A 211      33.798 -10.636  77.350  1.00  0.70           O  
ATOM   3272  CB  SER A 211      33.658 -13.115  75.102  1.00  0.70           C  
ATOM   3273  OG  SER A 211      33.093 -13.468  73.864  1.00  0.70           O  
ATOM   3274  H   SER A 211      35.303 -12.040  73.564  1.00  0.70           H  
ATOM   3275  HA  SER A 211      33.027 -11.070  74.966  1.00  0.70           H  
ATOM   3276 1HB  SER A 211      34.562 -13.680  75.264  1.00  0.70           H  
ATOM   3277 2HB  SER A 211      32.964 -13.382  75.906  1.00  0.70           H  
ATOM   3278  HG  SER A 211      33.781 -13.278  73.193  1.00  0.70           H  
ATOM   3279  N   THR A 212      35.796 -11.488  76.747  1.00  0.72           N  
ATOM   3280  CA  THR A 212      36.426 -11.121  78.011  1.00  0.72           C  
ATOM   3281  C   THR A 212      36.466  -9.601  78.202  1.00  0.72           C  
ATOM   3282  O   THR A 212      36.069  -9.090  79.253  1.00  0.72           O  
ATOM   3283  CB  THR A 212      37.856 -11.693  78.106  1.00  0.72           C  
ATOM   3284  OG1 THR A 212      37.805 -13.129  78.064  1.00  0.72           O  
ATOM   3285  CG2 THR A 212      38.528 -11.240  79.387  1.00  0.72           C  
ATOM   3286  H   THR A 212      36.335 -11.989  76.037  1.00  0.72           H  
ATOM   3287  HA  THR A 212      35.837 -11.547  78.823  1.00  0.72           H  
ATOM   3288  HB  THR A 212      38.444 -11.339  77.259  1.00  0.72           H  
ATOM   3289  HG1 THR A 212      37.481 -13.408  77.188  1.00  0.72           H  
ATOM   3290 1HG2 THR A 212      39.537 -11.649  79.427  1.00  0.72           H  
ATOM   3291 2HG2 THR A 212      38.576 -10.152  79.404  1.00  0.72           H  
ATOM   3292 3HG2 THR A 212      37.956 -11.594  80.242  1.00  0.72           H  
ATOM   3293  N   LEU A 213      36.887  -8.875  77.161  1.00  0.75           N  
ATOM   3294  CA  LEU A 213      36.995  -7.414  77.181  1.00  0.75           C  
ATOM   3295  C   LEU A 213      35.680  -6.758  77.565  1.00  0.75           C  
ATOM   3296  O   LEU A 213      35.658  -5.786  78.323  1.00  0.75           O  
ATOM   3297  CB  LEU A 213      37.463  -6.886  75.810  1.00  0.75           C  
ATOM   3298  CG  LEU A 213      37.617  -5.341  75.675  1.00  0.75           C  
ATOM   3299  CD1 LEU A 213      38.629  -4.821  76.674  1.00  0.75           C  
ATOM   3300  CD2 LEU A 213      38.095  -5.022  74.268  1.00  0.75           C  
ATOM   3301  H   LEU A 213      37.181  -9.371  76.321  1.00  0.75           H  
ATOM   3302  HA  LEU A 213      37.742  -7.142  77.923  1.00  0.75           H  
ATOM   3303 1HB  LEU A 213      38.423  -7.351  75.567  1.00  0.75           H  
ATOM   3304 2HB  LEU A 213      36.738  -7.209  75.060  1.00  0.75           H  
ATOM   3305  HG  LEU A 213      36.657  -4.863  75.867  1.00  0.75           H  
ATOM   3306 1HD1 LEU A 213      38.737  -3.744  76.568  1.00  0.75           H  
ATOM   3307 2HD1 LEU A 213      38.305  -5.054  77.688  1.00  0.75           H  
ATOM   3308 3HD1 LEU A 213      39.571  -5.295  76.470  1.00  0.75           H  
ATOM   3309 1HD2 LEU A 213      38.209  -3.951  74.148  1.00  0.75           H  
ATOM   3310 2HD2 LEU A 213      39.055  -5.510  74.103  1.00  0.75           H  
ATOM   3311 3HD2 LEU A 213      37.384  -5.388  73.554  1.00  0.75           H  
ATOM   3312  N   LEU A 214      34.584  -7.307  77.054  1.00  0.79           N  
ATOM   3313  CA  LEU A 214      33.251  -6.788  77.298  1.00  0.79           C  
ATOM   3314  C   LEU A 214      32.531  -7.412  78.504  1.00  0.79           C  
ATOM   3315  O   LEU A 214      31.358  -7.115  78.736  1.00  0.79           O  
ATOM   3316  CB  LEU A 214      32.401  -7.034  76.067  1.00  0.79           C  
ATOM   3317  CG  LEU A 214      32.856  -6.389  74.826  1.00  0.79           C  
ATOM   3318  CD1 LEU A 214      31.908  -6.795  73.745  1.00  0.79           C  
ATOM   3319  CD2 LEU A 214      32.949  -4.925  75.043  1.00  0.79           C  
ATOM   3320  H   LEU A 214      34.684  -8.100  76.416  1.00  0.79           H  
ATOM   3321  HA  LEU A 214      33.335  -5.717  77.469  1.00  0.79           H  
ATOM   3322 1HB  LEU A 214      32.439  -8.102  75.865  1.00  0.79           H  
ATOM   3323 2HB  LEU A 214      31.372  -6.743  76.267  1.00  0.79           H  
ATOM   3324  HG  LEU A 214      33.841  -6.768  74.558  1.00  0.79           H  
ATOM   3325 1HD1 LEU A 214      32.196  -6.396  72.794  1.00  0.79           H  
ATOM   3326 2HD1 LEU A 214      31.924  -7.861  73.707  1.00  0.79           H  
ATOM   3327 3HD1 LEU A 214      30.909  -6.452  73.989  1.00  0.79           H  
ATOM   3328 1HD2 LEU A 214      33.293  -4.436  74.161  1.00  0.79           H  
ATOM   3329 2HD2 LEU A 214      31.974  -4.529  75.319  1.00  0.79           H  
ATOM   3330 3HD2 LEU A 214      33.657  -4.754  75.846  1.00  0.79           H  
ATOM   3331  N   ARG A 215      33.211  -8.284  79.255  1.00  0.83           N  
ATOM   3332  CA  ARG A 215      32.639  -8.991  80.407  1.00  0.83           C  
ATOM   3333  C   ARG A 215      31.392  -9.807  80.060  1.00  0.83           C  
ATOM   3334  O   ARG A 215      30.408  -9.808  80.804  1.00  0.83           O  
ATOM   3335  CB  ARG A 215      32.269  -8.017  81.513  1.00  0.83           C  
ATOM   3336  CG  ARG A 215      33.400  -7.164  82.018  1.00  0.83           C  
ATOM   3337  CD  ARG A 215      32.967  -6.315  83.154  1.00  0.83           C  
ATOM   3338  NE  ARG A 215      32.694  -7.069  84.361  1.00  0.83           N  
ATOM   3339  CZ  ARG A 215      32.216  -6.518  85.493  1.00  0.83           C  
ATOM   3340  NH1 ARG A 215      31.980  -5.221  85.535  1.00  0.83           N  
ATOM   3341  NH2 ARG A 215      31.988  -7.275  86.557  1.00  0.83           N  
ATOM   3342  H   ARG A 215      34.186  -8.480  79.038  1.00  0.83           H  
ATOM   3343  HA  ARG A 215      33.400  -9.675  80.786  1.00  0.83           H  
ATOM   3344 1HB  ARG A 215      31.476  -7.352  81.186  1.00  0.83           H  
ATOM   3345 2HB  ARG A 215      31.886  -8.576  82.364  1.00  0.83           H  
ATOM   3346 1HG  ARG A 215      34.224  -7.798  82.343  1.00  0.83           H  
ATOM   3347 2HG  ARG A 215      33.745  -6.506  81.216  1.00  0.83           H  
ATOM   3348 1HD  ARG A 215      33.711  -5.567  83.380  1.00  0.83           H  
ATOM   3349 2HD  ARG A 215      32.046  -5.819  82.862  1.00  0.83           H  
ATOM   3350  HE  ARG A 215      32.867  -8.063  84.351  1.00  0.83           H  
ATOM   3351 1HH1 ARG A 215      32.155  -4.631  84.700  1.00  0.83           H  
ATOM   3352 2HH1 ARG A 215      31.623  -4.799  86.376  1.00  0.83           H  
ATOM   3353 1HH2 ARG A 215      32.173  -8.268  86.520  1.00  0.83           H  
ATOM   3354 2HH2 ARG A 215      31.631  -6.859  87.405  1.00  0.83           H  
ATOM   3355  N   LEU A 216      31.444 -10.513  78.943  1.00  0.86           N  
ATOM   3356  CA  LEU A 216      30.342 -11.339  78.494  1.00  0.86           C  
ATOM   3357  C   LEU A 216      30.619 -12.814  78.790  1.00  0.86           C  
ATOM   3358  O   LEU A 216      31.769 -13.186  79.016  1.00  0.86           O  
ATOM   3359  CB  LEU A 216      30.153 -11.163  76.988  1.00  0.86           C  
ATOM   3360  CG  LEU A 216      29.936  -9.749  76.537  1.00  0.86           C  
ATOM   3361  CD1 LEU A 216      29.843  -9.722  75.025  1.00  0.86           C  
ATOM   3362  CD2 LEU A 216      28.708  -9.176  77.192  1.00  0.86           C  
ATOM   3363  H   LEU A 216      32.287 -10.474  78.373  1.00  0.86           H  
ATOM   3364  HA  LEU A 216      29.452 -10.992  79.001  1.00  0.86           H  
ATOM   3365 1HB  LEU A 216      31.049 -11.530  76.496  1.00  0.86           H  
ATOM   3366 2HB  LEU A 216      29.323 -11.769  76.647  1.00  0.86           H  
ATOM   3367  HG  LEU A 216      30.776  -9.163  76.838  1.00  0.86           H  
ATOM   3368 1HD1 LEU A 216      29.709  -8.700  74.688  1.00  0.86           H  
ATOM   3369 2HD1 LEU A 216      30.759 -10.128  74.602  1.00  0.86           H  
ATOM   3370 3HD1 LEU A 216      29.006 -10.322  74.701  1.00  0.86           H  
ATOM   3371 1HD2 LEU A 216      28.581  -8.142  76.870  1.00  0.86           H  
ATOM   3372 2HD2 LEU A 216      27.838  -9.747  76.917  1.00  0.86           H  
ATOM   3373 3HD2 LEU A 216      28.834  -9.204  78.277  1.00  0.86           H  
ATOM   3374  N   PRO A 217      29.584 -13.659  78.868  1.00  0.87           N  
ATOM   3375  CA  PRO A 217      29.673 -15.103  78.871  1.00  0.87           C  
ATOM   3376  C   PRO A 217      30.376 -15.510  77.590  1.00  0.87           C  
ATOM   3377  O   PRO A 217      30.402 -14.738  76.639  1.00  0.87           O  
ATOM   3378  CB  PRO A 217      28.209 -15.551  78.897  1.00  0.87           C  
ATOM   3379  CG  PRO A 217      27.471 -14.393  79.531  1.00  0.87           C  
ATOM   3380  CD  PRO A 217      28.218 -13.148  79.089  1.00  0.87           C  
ATOM   3381  HA  PRO A 217      30.229 -15.443  79.757  1.00  0.87           H  
ATOM   3382 1HB  PRO A 217      27.863 -15.764  77.875  1.00  0.87           H  
ATOM   3383 2HB  PRO A 217      28.112 -16.484  79.468  1.00  0.87           H  
ATOM   3384 1HG  PRO A 217      26.419 -14.393  79.199  1.00  0.87           H  
ATOM   3385 2HG  PRO A 217      27.456 -14.512  80.625  1.00  0.87           H  
ATOM   3386 1HD  PRO A 217      27.799 -12.749  78.187  1.00  0.87           H  
ATOM   3387 2HD  PRO A 217      28.190 -12.434  79.926  1.00  0.87           H  
ATOM   3388  N   ASP A 218      30.930 -16.716  77.556  1.00  0.86           N  
ATOM   3389  CA  ASP A 218      31.684 -17.243  76.403  1.00  0.86           C  
ATOM   3390  C   ASP A 218      30.953 -17.272  75.042  1.00  0.86           C  
ATOM   3391  O   ASP A 218      31.575 -17.576  74.022  1.00  0.86           O  
ATOM   3392  CB  ASP A 218      32.170 -18.666  76.693  1.00  0.86           C  
ATOM   3393  CG  ASP A 218      33.304 -18.749  77.731  1.00  0.86           C  
ATOM   3394  OD1 ASP A 218      33.877 -17.740  78.060  1.00  0.86           O  
ATOM   3395  OD2 ASP A 218      33.586 -19.835  78.177  1.00  0.86           O  
ATOM   3396  H   ASP A 218      30.857 -17.300  78.376  1.00  0.86           H  
ATOM   3397  HA  ASP A 218      32.563 -16.609  76.279  1.00  0.86           H  
ATOM   3398 1HB  ASP A 218      31.333 -19.268  77.044  1.00  0.86           H  
ATOM   3399 2HB  ASP A 218      32.523 -19.116  75.764  1.00  0.86           H  
ATOM   3400  N   GLY A 219      29.641 -17.048  75.025  1.00  0.83           N  
ATOM   3401  CA  GLY A 219      28.897 -17.071  73.773  1.00  0.83           C  
ATOM   3402  C   GLY A 219      29.115 -15.797  72.954  1.00  0.83           C  
ATOM   3403  O   GLY A 219      29.924 -14.942  73.306  1.00  0.83           O  
ATOM   3404  H   GLY A 219      29.172 -16.807  75.882  1.00  0.83           H  
ATOM   3405 1HA  GLY A 219      29.187 -17.942  73.187  1.00  0.83           H  
ATOM   3406 2HA  GLY A 219      27.840 -17.172  73.993  1.00  0.83           H  
ATOM   3407  N   ALA A 220      28.395 -15.687  71.849  1.00  0.78           N  
ATOM   3408  CA  ALA A 220      28.541 -14.571  70.917  1.00  0.78           C  
ATOM   3409  C   ALA A 220      27.390 -13.590  71.056  1.00  0.78           C  
ATOM   3410  O   ALA A 220      26.346 -13.908  71.616  1.00  0.78           O  
ATOM   3411  CB  ALA A 220      28.628 -15.093  69.490  1.00  0.78           C  
ATOM   3412  H   ALA A 220      27.708 -16.413  71.661  1.00  0.78           H  
ATOM   3413  HA  ALA A 220      29.465 -14.041  71.154  1.00  0.78           H  
ATOM   3414 1HB  ALA A 220      28.760 -14.267  68.808  1.00  0.78           H  
ATOM   3415 2HB  ALA A 220      29.471 -15.770  69.400  1.00  0.78           H  
ATOM   3416 3HB  ALA A 220      27.707 -15.622  69.237  1.00  0.78           H  
ATOM   3417  N   GLN A 221      27.561 -12.372  70.579  1.00  0.74           N  
ATOM   3418  CA  GLN A 221      26.422 -11.466  70.556  1.00  0.74           C  
ATOM   3419  C   GLN A 221      25.445 -11.971  69.489  1.00  0.74           C  
ATOM   3420  O   GLN A 221      24.216 -11.869  69.627  1.00  0.74           O  
ATOM   3421  CB  GLN A 221      26.883 -10.045  70.288  1.00  0.74           C  
ATOM   3422  CG  GLN A 221      27.678  -9.416  71.422  1.00  0.74           C  
ATOM   3423  CD  GLN A 221      28.267  -8.121  70.975  1.00  0.74           C  
ATOM   3424  OE1 GLN A 221      28.281  -7.896  69.769  1.00  0.74           O  
ATOM   3425  NE2 GLN A 221      28.785  -7.285  71.863  1.00  0.74           N  
ATOM   3426  H   GLN A 221      28.435 -12.099  70.128  1.00  0.74           H  
ATOM   3427  HA  GLN A 221      25.918 -11.497  71.519  1.00  0.74           H  
ATOM   3428 1HB  GLN A 221      27.506 -10.038  69.391  1.00  0.74           H  
ATOM   3429 2HB  GLN A 221      26.016  -9.417  70.087  1.00  0.74           H  
ATOM   3430 1HG  GLN A 221      27.016  -9.227  72.263  1.00  0.74           H  
ATOM   3431 2HG  GLN A 221      28.480 -10.096  71.716  1.00  0.74           H  
ATOM   3432 1HE2 GLN A 221      29.236  -6.416  71.534  1.00  0.74           H  
ATOM   3433 2HE2 GLN A 221      28.766  -7.505  72.838  1.00  0.74           H  
ATOM   3434  N   GLY A 222      26.019 -12.530  68.414  1.00  0.71           N  
ATOM   3435  CA  GLY A 222      25.219 -13.025  67.303  1.00  0.71           C  
ATOM   3436  C   GLY A 222      26.013 -13.732  66.204  1.00  0.71           C  
ATOM   3437  O   GLY A 222      27.093 -14.294  66.434  1.00  0.71           O  
ATOM   3438  H   GLY A 222      27.040 -12.545  68.362  1.00  0.71           H  
ATOM   3439 1HA  GLY A 222      24.442 -13.690  67.677  1.00  0.71           H  
ATOM   3440 2HA  GLY A 222      24.720 -12.171  66.864  1.00  0.71           H  
ATOM   3441  N   VAL A 223      25.419 -13.738  65.004  1.00  0.69           N  
ATOM   3442  CA  VAL A 223      25.991 -14.374  63.819  1.00  0.69           C  
ATOM   3443  C   VAL A 223      26.072 -13.376  62.642  1.00  0.69           C  
ATOM   3444  O   VAL A 223      25.143 -12.606  62.383  1.00  0.69           O  
ATOM   3445  CB  VAL A 223      25.114 -15.579  63.428  1.00  0.69           C  
ATOM   3446  CG1 VAL A 223      23.753 -15.109  63.114  1.00  0.69           C  
ATOM   3447  CG2 VAL A 223      25.670 -16.294  62.255  1.00  0.69           C  
ATOM   3448  H   VAL A 223      24.530 -13.251  64.924  1.00  0.69           H  
ATOM   3449  HA  VAL A 223      26.995 -14.720  64.056  1.00  0.69           H  
ATOM   3450  HB  VAL A 223      25.050 -16.257  64.275  1.00  0.69           H  
ATOM   3451 1HG1 VAL A 223      23.114 -15.955  62.857  1.00  0.69           H  
ATOM   3452 2HG1 VAL A 223      23.363 -14.596  63.986  1.00  0.69           H  
ATOM   3453 3HG1 VAL A 223      23.805 -14.426  62.277  1.00  0.69           H  
ATOM   3454 1HG2 VAL A 223      25.027 -17.141  62.013  1.00  0.69           H  
ATOM   3455 2HG2 VAL A 223      25.707 -15.611  61.408  1.00  0.69           H  
ATOM   3456 3HG2 VAL A 223      26.674 -16.653  62.474  1.00  0.69           H  
ATOM   3457  N   ARG A 224      27.192 -13.392  61.930  1.00  0.69           N  
ATOM   3458  CA  ARG A 224      27.410 -12.560  60.754  1.00  0.69           C  
ATOM   3459  C   ARG A 224      27.032 -13.366  59.544  1.00  0.69           C  
ATOM   3460  O   ARG A 224      27.368 -14.549  59.482  1.00  0.69           O  
ATOM   3461  CB  ARG A 224      28.868 -12.162  60.641  1.00  0.69           C  
ATOM   3462  CG  ARG A 224      29.361 -11.373  61.792  1.00  0.69           C  
ATOM   3463  CD  ARG A 224      30.760 -10.998  61.686  1.00  0.69           C  
ATOM   3464  NE  ARG A 224      31.605 -12.132  61.749  1.00  0.69           N  
ATOM   3465  CZ  ARG A 224      32.880 -12.116  61.392  1.00  0.69           C  
ATOM   3466  NH1 ARG A 224      33.453 -11.031  60.960  1.00  0.69           N  
ATOM   3467  NH2 ARG A 224      33.602 -13.178  61.457  1.00  0.69           N  
ATOM   3468  H   ARG A 224      27.921 -14.023  62.209  1.00  0.69           H  
ATOM   3469  HA  ARG A 224      26.778 -11.679  60.806  1.00  0.69           H  
ATOM   3470 1HB  ARG A 224      29.480 -13.063  60.578  1.00  0.69           H  
ATOM   3471 2HB  ARG A 224      29.028 -11.596  59.735  1.00  0.69           H  
ATOM   3472 1HG  ARG A 224      28.750 -10.492  61.969  1.00  0.69           H  
ATOM   3473 2HG  ARG A 224      29.303 -12.041  62.616  1.00  0.69           H  
ATOM   3474 1HD  ARG A 224      30.954 -10.507  60.765  1.00  0.69           H  
ATOM   3475 2HD  ARG A 224      31.019 -10.334  62.510  1.00  0.69           H  
ATOM   3476  HE  ARG A 224      31.212 -13.006  62.087  1.00  0.69           H  
ATOM   3477 1HH1 ARG A 224      32.945 -10.165  60.896  1.00  0.69           H  
ATOM   3478 2HH1 ARG A 224      34.446 -11.100  60.696  1.00  0.69           H  
ATOM   3479 1HH2 ARG A 224      33.215 -14.048  61.782  1.00  0.69           H  
ATOM   3480 2HH2 ARG A 224      34.579 -13.091  61.151  1.00  0.69           H  
ATOM   3481  N   LEU A 225      26.404 -12.737  58.557  1.00  0.71           N  
ATOM   3482  CA  LEU A 225      26.046 -13.468  57.360  1.00  0.71           C  
ATOM   3483  C   LEU A 225      26.567 -12.854  56.058  1.00  0.71           C  
ATOM   3484  O   LEU A 225      26.561 -11.623  55.843  1.00  0.71           O  
ATOM   3485  CB  LEU A 225      24.514 -13.559  57.268  1.00  0.71           C  
ATOM   3486  CG  LEU A 225      23.792 -14.200  58.483  1.00  0.71           C  
ATOM   3487  CD1 LEU A 225      23.415 -13.134  59.458  1.00  0.71           C  
ATOM   3488  CD2 LEU A 225      22.594 -14.913  58.026  1.00  0.71           C  
ATOM   3489  H   LEU A 225      26.121 -11.768  58.652  1.00  0.71           H  
ATOM   3490  HA  LEU A 225      26.457 -14.471  57.432  1.00  0.71           H  
ATOM   3491 1HB  LEU A 225      24.118 -12.552  57.141  1.00  0.71           H  
ATOM   3492 2HB  LEU A 225      24.261 -14.142  56.384  1.00  0.71           H  
ATOM   3493  HG  LEU A 225      24.459 -14.884  58.994  1.00  0.71           H  
ATOM   3494 1HD1 LEU A 225      22.920 -13.586  60.306  1.00  0.71           H  
ATOM   3495 2HD1 LEU A 225      24.297 -12.622  59.795  1.00  0.71           H  
ATOM   3496 3HD1 LEU A 225      22.745 -12.419  58.981  1.00  0.71           H  
ATOM   3497 1HD2 LEU A 225      22.097 -15.335  58.884  1.00  0.71           H  
ATOM   3498 2HD2 LEU A 225      21.939 -14.209  57.528  1.00  0.71           H  
ATOM   3499 3HD2 LEU A 225      22.878 -15.698  57.338  1.00  0.71           H  
ATOM   3500  N   LYS A 226      26.937 -13.764  55.159  1.00  0.75           N  
ATOM   3501  CA  LYS A 226      27.274 -13.476  53.777  1.00  0.75           C  
ATOM   3502  C   LYS A 226      26.121 -13.982  52.932  1.00  0.75           C  
ATOM   3503  O   LYS A 226      25.768 -15.174  52.987  1.00  0.75           O  
ATOM   3504  CB  LYS A 226      28.558 -14.163  53.351  1.00  0.75           C  
ATOM   3505  CG  LYS A 226      28.971 -13.888  51.913  1.00  0.75           C  
ATOM   3506  CD  LYS A 226      30.214 -14.678  51.515  1.00  0.75           C  
ATOM   3507  CE  LYS A 226      30.581 -14.417  50.064  1.00  0.75           C  
ATOM   3508  NZ  LYS A 226      31.784 -15.185  49.646  1.00  0.75           N  
ATOM   3509  H   LYS A 226      26.977 -14.741  55.451  1.00  0.75           H  
ATOM   3510  HA  LYS A 226      27.366 -12.400  53.634  1.00  0.75           H  
ATOM   3511 1HB  LYS A 226      29.358 -13.805  53.971  1.00  0.75           H  
ATOM   3512 2HB  LYS A 226      28.477 -15.245  53.499  1.00  0.75           H  
ATOM   3513 1HG  LYS A 226      28.152 -14.117  51.230  1.00  0.75           H  
ATOM   3514 2HG  LYS A 226      29.210 -12.837  51.822  1.00  0.75           H  
ATOM   3515 1HD  LYS A 226      31.049 -14.399  52.147  1.00  0.75           H  
ATOM   3516 2HD  LYS A 226      30.021 -15.746  51.654  1.00  0.75           H  
ATOM   3517 1HE  LYS A 226      29.740 -14.701  49.430  1.00  0.75           H  
ATOM   3518 2HE  LYS A 226      30.778 -13.353  49.934  1.00  0.75           H  
ATOM   3519 1HZ  LYS A 226      31.996 -14.986  48.679  1.00  0.75           H  
ATOM   3520 2HZ  LYS A 226      32.567 -14.919  50.227  1.00  0.75           H  
ATOM   3521 3HZ  LYS A 226      31.600 -16.171  49.757  1.00  0.75           H  
ATOM   3522  N   LEU A 227      25.522 -13.081  52.181  1.00  0.82           N  
ATOM   3523  CA  LEU A 227      24.358 -13.392  51.383  1.00  0.82           C  
ATOM   3524  C   LEU A 227      24.720 -13.429  49.896  1.00  0.82           C  
ATOM   3525  O   LEU A 227      25.772 -12.923  49.475  1.00  0.82           O  
ATOM   3526  CB  LEU A 227      23.279 -12.356  51.683  1.00  0.82           C  
ATOM   3527  CG  LEU A 227      23.014 -12.176  53.201  1.00  0.82           C  
ATOM   3528  CD1 LEU A 227      22.017 -11.119  53.373  1.00  0.82           C  
ATOM   3529  CD2 LEU A 227      22.602 -13.475  53.808  1.00  0.82           C  
ATOM   3530  H   LEU A 227      25.868 -12.134  52.177  1.00  0.82           H  
ATOM   3531  HA  LEU A 227      23.992 -14.373  51.669  1.00  0.82           H  
ATOM   3532 1HB  LEU A 227      23.501 -11.418  51.242  1.00  0.82           H  
ATOM   3533 2HB  LEU A 227      22.344 -12.715  51.237  1.00  0.82           H  
ATOM   3534  HG  LEU A 227      23.919 -11.841  53.699  1.00  0.82           H  
ATOM   3535 1HD1 LEU A 227      21.823 -10.952  54.429  1.00  0.82           H  
ATOM   3536 2HD1 LEU A 227      22.411 -10.216  52.925  1.00  0.82           H  
ATOM   3537 3HD1 LEU A 227      21.115 -11.408  52.873  1.00  0.82           H  
ATOM   3538 1HD2 LEU A 227      22.415 -13.337  54.873  1.00  0.82           H  
ATOM   3539 2HD2 LEU A 227      21.715 -13.840  53.325  1.00  0.82           H  
ATOM   3540 3HD2 LEU A 227      23.391 -14.193  53.675  1.00  0.82           H  
ATOM   3541  N   ASP A 228      23.863 -14.057  49.096  1.00  0.90           N  
ATOM   3542  CA  ASP A 228      24.104 -14.153  47.649  1.00  0.90           C  
ATOM   3543  C   ASP A 228      24.176 -12.802  46.904  1.00  0.90           C  
ATOM   3544  O   ASP A 228      24.942 -12.650  45.951  1.00  0.90           O  
ATOM   3545  CB  ASP A 228      22.997 -14.995  47.040  1.00  0.90           C  
ATOM   3546  CG  ASP A 228      21.622 -14.383  47.323  1.00  0.90           C  
ATOM   3547  OD1 ASP A 228      21.539 -13.443  48.113  1.00  0.90           O  
ATOM   3548  OD2 ASP A 228      20.664 -14.858  46.762  1.00  0.90           O  
ATOM   3549  H   ASP A 228      23.039 -14.485  49.525  1.00  0.90           H  
ATOM   3550  HA  ASP A 228      25.055 -14.663  47.502  1.00  0.90           H  
ATOM   3551 1HB  ASP A 228      23.139 -15.068  45.963  1.00  0.90           H  
ATOM   3552 2HB  ASP A 228      23.028 -16.004  47.457  1.00  0.90           H  
ATOM   3553  N   ASP A 229      23.424 -11.818  47.385  1.00  0.98           N  
ATOM   3554  CA  ASP A 229      23.391 -10.464  46.811  1.00  0.98           C  
ATOM   3555  C   ASP A 229      23.223  -9.408  47.886  1.00  0.98           C  
ATOM   3556  O   ASP A 229      22.181  -9.264  48.525  1.00  0.98           O  
ATOM   3557  CB  ASP A 229      22.335 -10.288  45.714  1.00  0.98           C  
ATOM   3558  CG  ASP A 229      22.371  -8.832  44.984  1.00  0.98           C  
ATOM   3559  OD1 ASP A 229      22.954  -7.855  45.503  1.00  0.98           O  
ATOM   3560  OD2 ASP A 229      21.850  -8.757  43.893  1.00  0.98           O  
ATOM   3561  H   ASP A 229      22.792 -12.091  48.136  1.00  0.98           H  
ATOM   3562  HA  ASP A 229      24.356 -10.285  46.338  1.00  0.98           H  
ATOM   3563 1HB  ASP A 229      22.478 -11.062  44.956  1.00  0.98           H  
ATOM   3564 2HB  ASP A 229      21.344 -10.441  46.145  1.00  0.98           H  
ATOM   3565  N   ILE A 230      24.266  -8.625  48.019  1.00  1.06           N  
ATOM   3566  CA  ILE A 230      24.443  -7.597  49.018  1.00  1.06           C  
ATOM   3567  C   ILE A 230      23.306  -6.579  49.049  1.00  1.06           C  
ATOM   3568  O   ILE A 230      22.839  -6.187  50.122  1.00  1.06           O  
ATOM   3569  CB  ILE A 230      25.758  -6.879  48.683  1.00  1.06           C  
ATOM   3570  CG1 ILE A 230      26.923  -7.797  48.892  1.00  1.06           C  
ATOM   3571  CG2 ILE A 230      25.957  -5.694  49.520  1.00  1.06           C  
ATOM   3572  CD1 ILE A 230      28.181  -7.319  48.315  1.00  1.06           C  
ATOM   3573  H   ILE A 230      25.039  -8.804  47.397  1.00  1.06           H  
ATOM   3574  HA  ILE A 230      24.505  -8.062  49.995  1.00  1.06           H  
ATOM   3575  HB  ILE A 230      25.741  -6.580  47.648  1.00  1.06           H  
ATOM   3576 1HG1 ILE A 230      27.093  -7.880  49.924  1.00  1.06           H  
ATOM   3577 2HG1 ILE A 230      26.689  -8.781  48.483  1.00  1.06           H  
ATOM   3578 1HG2 ILE A 230      26.889  -5.238  49.229  1.00  1.06           H  
ATOM   3579 2HG2 ILE A 230      25.160  -5.008  49.374  1.00  1.06           H  
ATOM   3580 3HG2 ILE A 230      26.001  -5.987  50.570  1.00  1.06           H  
ATOM   3581 1HD1 ILE A 230      28.982  -8.027  48.537  1.00  1.06           H  
ATOM   3582 2HD1 ILE A 230      28.070  -7.229  47.249  1.00  1.06           H  
ATOM   3583 3HD1 ILE A 230      28.428  -6.364  48.738  1.00  1.06           H  
ATOM   3584  N   PHE A 231      22.824  -6.141  47.897  1.00  1.10           N  
ATOM   3585  CA  PHE A 231      21.801  -5.097  47.926  1.00  1.10           C  
ATOM   3586  C   PHE A 231      20.440  -5.603  48.425  1.00  1.10           C  
ATOM   3587  O   PHE A 231      19.573  -4.810  48.796  1.00  1.10           O  
ATOM   3588  CB  PHE A 231      21.677  -4.397  46.571  1.00  1.10           C  
ATOM   3589  CG  PHE A 231      22.833  -3.410  46.286  1.00  1.10           C  
ATOM   3590  CD1 PHE A 231      23.890  -3.299  47.160  1.00  1.10           C  
ATOM   3591  CD2 PHE A 231      22.829  -2.582  45.173  1.00  1.10           C  
ATOM   3592  CE1 PHE A 231      24.926  -2.402  46.954  1.00  1.10           C  
ATOM   3593  CE2 PHE A 231      23.863  -1.680  44.953  1.00  1.10           C  
ATOM   3594  CZ  PHE A 231      24.914  -1.592  45.848  1.00  1.10           C  
ATOM   3595  H   PHE A 231      23.128  -6.565  47.011  1.00  1.10           H  
ATOM   3596  HA  PHE A 231      22.135  -4.336  48.631  1.00  1.10           H  
ATOM   3597 1HB  PHE A 231      21.668  -5.153  45.778  1.00  1.10           H  
ATOM   3598 2HB  PHE A 231      20.737  -3.853  46.522  1.00  1.10           H  
ATOM   3599  HD1 PHE A 231      23.893  -3.930  48.024  1.00  1.10           H  
ATOM   3600  HD2 PHE A 231      21.999  -2.641  44.469  1.00  1.10           H  
ATOM   3601  HE1 PHE A 231      25.748  -2.341  47.670  1.00  1.10           H  
ATOM   3602  HE2 PHE A 231      23.844  -1.034  44.072  1.00  1.10           H  
ATOM   3603  HZ  PHE A 231      25.725  -0.880  45.671  1.00  1.10           H  
ATOM   3604  N   ALA A 232      20.238  -6.922  48.409  1.00  1.10           N  
ATOM   3605  CA  ALA A 232      18.999  -7.538  48.867  1.00  1.10           C  
ATOM   3606  C   ALA A 232      19.080  -7.881  50.342  1.00  1.10           C  
ATOM   3607  O   ALA A 232      18.132  -8.437  50.909  1.00  1.10           O  
ATOM   3608  CB  ALA A 232      18.705  -8.800  48.088  1.00  1.10           C  
ATOM   3609  H   ALA A 232      20.991  -7.550  48.125  1.00  1.10           H  
ATOM   3610  HA  ALA A 232      18.187  -6.827  48.722  1.00  1.10           H  
ATOM   3611 1HB  ALA A 232      17.765  -9.232  48.441  1.00  1.10           H  
ATOM   3612 2HB  ALA A 232      18.623  -8.563  47.027  1.00  1.10           H  
ATOM   3613 3HB  ALA A 232      19.518  -9.513  48.239  1.00  1.10           H  
ATOM   3614  N   ALA A 233      20.212  -7.562  50.980  1.00  1.06           N  
ATOM   3615  CA  ALA A 233      20.406  -7.968  52.353  1.00  1.06           C  
ATOM   3616  C   ALA A 233      19.250  -7.608  53.274  1.00  1.06           C  
ATOM   3617  O   ALA A 233      18.882  -8.469  54.062  1.00  1.06           O  
ATOM   3618  CB  ALA A 233      21.711  -7.409  52.909  1.00  1.06           C  
ATOM   3619  H   ALA A 233      20.970  -7.070  50.504  1.00  1.06           H  
ATOM   3620  HA  ALA A 233      20.478  -9.050  52.348  1.00  1.06           H  
ATOM   3621 1HB  ALA A 233      21.858  -7.792  53.916  1.00  1.06           H  
ATOM   3622 2HB  ALA A 233      22.534  -7.736  52.275  1.00  1.06           H  
ATOM   3623 3HB  ALA A 233      21.723  -6.345  52.951  1.00  1.06           H  
ATOM   3624  N   PRO A 234      18.641  -6.396  53.256  1.00  0.99           N  
ATOM   3625  CA  PRO A 234      17.510  -6.074  54.106  1.00  0.99           C  
ATOM   3626  C   PRO A 234      16.294  -6.963  53.924  1.00  0.99           C  
ATOM   3627  O   PRO A 234      15.526  -7.173  54.862  1.00  0.99           O  
ATOM   3628  CB  PRO A 234      17.181  -4.635  53.691  1.00  0.99           C  
ATOM   3629  CG  PRO A 234      18.468  -4.090  53.104  1.00  0.99           C  
ATOM   3630  CD  PRO A 234      19.078  -5.259  52.390  1.00  0.99           C  
ATOM   3631  HA  PRO A 234      17.827  -6.146  55.140  1.00  0.99           H  
ATOM   3632 1HB  PRO A 234      16.356  -4.640  52.963  1.00  0.99           H  
ATOM   3633 2HB  PRO A 234      16.833  -4.064  54.564  1.00  0.99           H  
ATOM   3634 1HG  PRO A 234      18.252  -3.250  52.428  1.00  0.99           H  
ATOM   3635 2HG  PRO A 234      19.117  -3.694  53.900  1.00  0.99           H  
ATOM   3636 1HD  PRO A 234      18.632  -5.327  51.389  1.00  0.99           H  
ATOM   3637 2HD  PRO A 234      20.139  -5.117  52.349  1.00  0.99           H  
ATOM   3638  N   GLN A 235      16.134  -7.550  52.741  1.00  0.93           N  
ATOM   3639  CA  GLN A 235      14.956  -8.365  52.525  1.00  0.93           C  
ATOM   3640  C   GLN A 235      15.194  -9.672  53.221  1.00  0.93           C  
ATOM   3641  O   GLN A 235      14.323 -10.225  53.902  1.00  0.93           O  
ATOM   3642  CB  GLN A 235      14.754  -8.608  51.033  1.00  0.93           C  
ATOM   3643  CG  GLN A 235      14.454  -7.363  50.224  1.00  0.93           C  
ATOM   3644  CD  GLN A 235      14.361  -7.655  48.730  1.00  0.93           C  
ATOM   3645  OE1 GLN A 235      14.919  -8.645  48.243  1.00  0.93           O  
ATOM   3646  NE2 GLN A 235      13.658  -6.798  47.998  1.00  0.93           N  
ATOM   3647  H   GLN A 235      16.811  -7.452  51.990  1.00  0.93           H  
ATOM   3648  HA  GLN A 235      14.083  -7.878  52.960  1.00  0.93           H  
ATOM   3649 1HB  GLN A 235      15.652  -9.065  50.618  1.00  0.93           H  
ATOM   3650 2HB  GLN A 235      13.937  -9.312  50.888  1.00  0.93           H  
ATOM   3651 1HG  GLN A 235      13.510  -6.938  50.559  1.00  0.93           H  
ATOM   3652 2HG  GLN A 235      15.268  -6.649  50.382  1.00  0.93           H  
ATOM   3653 1HE2 GLN A 235      13.563  -6.941  47.012  1.00  0.93           H  
ATOM   3654 2HE2 GLN A 235      13.220  -6.010  48.432  1.00  0.93           H  
ATOM   3655  N   VAL A 236      16.428 -10.126  53.076  1.00  0.87           N  
ATOM   3656  CA  VAL A 236      16.850 -11.387  53.614  1.00  0.87           C  
ATOM   3657  C   VAL A 236      16.926 -11.325  55.120  1.00  0.87           C  
ATOM   3658  O   VAL A 236      16.440 -12.222  55.801  1.00  0.87           O  
ATOM   3659  CB  VAL A 236      18.216 -11.741  53.051  1.00  0.87           C  
ATOM   3660  CG1 VAL A 236      18.710 -12.984  53.716  1.00  0.87           C  
ATOM   3661  CG2 VAL A 236      18.124 -11.900  51.552  1.00  0.87           C  
ATOM   3662  H   VAL A 236      17.084  -9.573  52.521  1.00  0.87           H  
ATOM   3663  HA  VAL A 236      16.133 -12.153  53.320  1.00  0.87           H  
ATOM   3664  HB  VAL A 236      18.911 -10.942  53.280  1.00  0.87           H  
ATOM   3665 1HG1 VAL A 236      19.665 -13.233  53.334  1.00  0.87           H  
ATOM   3666 2HG1 VAL A 236      18.772 -12.808  54.781  1.00  0.87           H  
ATOM   3667 3HG1 VAL A 236      18.034 -13.791  53.524  1.00  0.87           H  
ATOM   3668 1HG2 VAL A 236      19.109 -12.139  51.148  1.00  0.87           H  
ATOM   3669 2HG2 VAL A 236      17.426 -12.700  51.314  1.00  0.87           H  
ATOM   3670 3HG2 VAL A 236      17.770 -10.968  51.110  1.00  0.87           H  
ATOM   3671  N   ALA A 237      17.522 -10.265  55.646  1.00  0.83           N  
ATOM   3672  CA  ALA A 237      17.688 -10.117  57.076  1.00  0.83           C  
ATOM   3673  C   ALA A 237      16.353 -10.134  57.789  1.00  0.83           C  
ATOM   3674  O   ALA A 237      16.204 -10.806  58.816  1.00  0.83           O  
ATOM   3675  CB  ALA A 237      18.403  -8.821  57.359  1.00  0.83           C  
ATOM   3676  H   ALA A 237      17.895  -9.551  55.032  1.00  0.83           H  
ATOM   3677  HA  ALA A 237      18.283 -10.953  57.441  1.00  0.83           H  
ATOM   3678 1HB  ALA A 237      18.555  -8.701  58.423  1.00  0.83           H  
ATOM   3679 2HB  ALA A 237      19.363  -8.832  56.849  1.00  0.83           H  
ATOM   3680 3HB  ALA A 237      17.802  -7.991  56.984  1.00  0.83           H  
ATOM   3681  N   ASP A 238      15.346  -9.469  57.219  1.00  0.79           N  
ATOM   3682  CA  ASP A 238      14.049  -9.501  57.857  1.00  0.79           C  
ATOM   3683  C   ASP A 238      13.421 -10.882  57.725  1.00  0.79           C  
ATOM   3684  O   ASP A 238      12.855 -11.418  58.678  1.00  0.79           O  
ATOM   3685  CB  ASP A 238      13.144  -8.429  57.261  1.00  0.79           C  
ATOM   3686  CG  ASP A 238      13.556  -7.023  57.691  1.00  0.79           C  
ATOM   3687  OD1 ASP A 238      14.351  -6.910  58.601  1.00  0.79           O  
ATOM   3688  OD2 ASP A 238      13.059  -6.076  57.129  1.00  0.79           O  
ATOM   3689  H   ASP A 238      15.479  -8.912  56.369  1.00  0.79           H  
ATOM   3690  HA  ASP A 238      14.182  -9.288  58.918  1.00  0.79           H  
ATOM   3691 1HB  ASP A 238      13.203  -8.486  56.166  1.00  0.79           H  
ATOM   3692 2HB  ASP A 238      12.114  -8.610  57.548  1.00  0.79           H  
ATOM   3693  N   ASP A 239      13.566 -11.506  56.554  1.00  0.77           N  
ATOM   3694  CA  ASP A 239      12.977 -12.822  56.366  1.00  0.77           C  
ATOM   3695  C   ASP A 239      13.624 -13.851  57.308  1.00  0.77           C  
ATOM   3696  O   ASP A 239      12.961 -14.774  57.795  1.00  0.77           O  
ATOM   3697  CB  ASP A 239      13.122 -13.232  54.903  1.00  0.77           C  
ATOM   3698  CG  ASP A 239      12.241 -14.394  54.499  1.00  0.77           C  
ATOM   3699  OD1 ASP A 239      11.035 -14.256  54.541  1.00  0.77           O  
ATOM   3700  OD2 ASP A 239      12.777 -15.408  54.124  1.00  0.77           O  
ATOM   3701  H   ASP A 239      14.040 -11.056  55.771  1.00  0.77           H  
ATOM   3702  HA  ASP A 239      11.917 -12.764  56.601  1.00  0.77           H  
ATOM   3703 1HB  ASP A 239      12.883 -12.377  54.269  1.00  0.77           H  
ATOM   3704 2HB  ASP A 239      14.165 -13.485  54.711  1.00  0.77           H  
ATOM   3705  N   ILE A 240      14.915 -13.685  57.601  1.00  0.77           N  
ATOM   3706  CA  ILE A 240      15.568 -14.587  58.531  1.00  0.77           C  
ATOM   3707  C   ILE A 240      15.061 -14.381  59.944  1.00  0.77           C  
ATOM   3708  O   ILE A 240      14.625 -15.329  60.589  1.00  0.77           O  
ATOM   3709  CB  ILE A 240      17.097 -14.416  58.537  1.00  0.77           C  
ATOM   3710  CG1 ILE A 240      17.699 -14.863  57.225  1.00  0.77           C  
ATOM   3711  CG2 ILE A 240      17.696 -15.183  59.680  1.00  0.77           C  
ATOM   3712  CD1 ILE A 240      19.121 -14.454  57.086  1.00  0.77           C  
ATOM   3713  H   ILE A 240      15.444 -12.939  57.154  1.00  0.77           H  
ATOM   3714  HA  ILE A 240      15.341 -15.608  58.231  1.00  0.77           H  
ATOM   3715  HB  ILE A 240      17.333 -13.354  58.651  1.00  0.77           H  
ATOM   3716 1HG1 ILE A 240      17.650 -15.945  57.165  1.00  0.77           H  
ATOM   3717 2HG1 ILE A 240      17.127 -14.450  56.404  1.00  0.77           H  
ATOM   3718 1HG2 ILE A 240      18.772 -15.034  59.683  1.00  0.77           H  
ATOM   3719 2HG2 ILE A 240      17.277 -14.818  60.609  1.00  0.77           H  
ATOM   3720 3HG2 ILE A 240      17.469 -16.243  59.567  1.00  0.77           H  
ATOM   3721 1HD1 ILE A 240      19.503 -14.804  56.136  1.00  0.77           H  
ATOM   3722 2HD1 ILE A 240      19.195 -13.367  57.133  1.00  0.77           H  
ATOM   3723 3HD1 ILE A 240      19.687 -14.895  57.897  1.00  0.77           H  
ATOM   3724  N   VAL A 241      15.027 -13.133  60.410  1.00  0.78           N  
ATOM   3725  CA  VAL A 241      14.592 -12.867  61.779  1.00  0.78           C  
ATOM   3726  C   VAL A 241      13.162 -13.293  62.041  1.00  0.78           C  
ATOM   3727  O   VAL A 241      12.858 -13.810  63.114  1.00  0.78           O  
ATOM   3728  CB  VAL A 241      14.803 -11.418  62.179  1.00  0.78           C  
ATOM   3729  CG1 VAL A 241      14.146 -11.159  63.523  1.00  0.78           C  
ATOM   3730  CG2 VAL A 241      16.266 -11.175  62.301  1.00  0.78           C  
ATOM   3731  H   VAL A 241      15.352 -12.360  59.824  1.00  0.78           H  
ATOM   3732  HA  VAL A 241      15.225 -13.450  62.434  1.00  0.78           H  
ATOM   3733  HB  VAL A 241      14.362 -10.754  61.428  1.00  0.78           H  
ATOM   3734 1HG1 VAL A 241      14.311 -10.123  63.819  1.00  0.78           H  
ATOM   3735 2HG1 VAL A 241      13.076 -11.348  63.447  1.00  0.78           H  
ATOM   3736 3HG1 VAL A 241      14.578 -11.821  64.281  1.00  0.78           H  
ATOM   3737 1HG2 VAL A 241      16.411 -10.149  62.596  1.00  0.78           H  
ATOM   3738 2HG2 VAL A 241      16.690 -11.838  63.053  1.00  0.78           H  
ATOM   3739 3HG2 VAL A 241      16.742 -11.363  61.336  1.00  0.78           H  
ATOM   3740  N   LYS A 242      12.274 -13.108  61.075  1.00  0.80           N  
ATOM   3741  CA  LYS A 242      10.884 -13.521  61.246  1.00  0.80           C  
ATOM   3742  C   LYS A 242      10.738 -15.022  61.548  1.00  0.80           C  
ATOM   3743  O   LYS A 242       9.691 -15.450  62.034  1.00  0.80           O  
ATOM   3744  CB  LYS A 242      10.062 -13.172  60.007  1.00  0.80           C  
ATOM   3745  CG  LYS A 242       9.791 -11.681  59.811  1.00  0.80           C  
ATOM   3746  CD  LYS A 242       9.022 -11.441  58.524  1.00  0.80           C  
ATOM   3747  CE  LYS A 242       8.756  -9.967  58.294  1.00  0.80           C  
ATOM   3748  NZ  LYS A 242       8.017  -9.734  57.016  1.00  0.80           N  
ATOM   3749  H   LYS A 242      12.558 -12.658  60.202  1.00  0.80           H  
ATOM   3750  HA  LYS A 242      10.474 -12.974  62.095  1.00  0.80           H  
ATOM   3751 1HB  LYS A 242      10.597 -13.526  59.117  1.00  0.80           H  
ATOM   3752 2HB  LYS A 242       9.108 -13.694  60.043  1.00  0.80           H  
ATOM   3753 1HG  LYS A 242       9.197 -11.313  60.648  1.00  0.80           H  
ATOM   3754 2HG  LYS A 242      10.723 -11.133  59.790  1.00  0.80           H  
ATOM   3755 1HD  LYS A 242       9.608 -11.829  57.686  1.00  0.80           H  
ATOM   3756 2HD  LYS A 242       8.074 -11.974  58.558  1.00  0.80           H  
ATOM   3757 1HE  LYS A 242       8.167  -9.575  59.121  1.00  0.80           H  
ATOM   3758 2HE  LYS A 242       9.708  -9.436  58.254  1.00  0.80           H  
ATOM   3759 1HZ  LYS A 242       7.859  -8.745  56.891  1.00  0.80           H  
ATOM   3760 2HZ  LYS A 242       8.567 -10.090  56.243  1.00  0.80           H  
ATOM   3761 3HZ  LYS A 242       7.129 -10.215  57.047  1.00  0.80           H  
ATOM   3762  N   ASN A 243      11.755 -15.828  61.218  1.00  0.84           N  
ATOM   3763  CA  ASN A 243      11.733 -17.259  61.463  1.00  0.84           C  
ATOM   3764  C   ASN A 243      12.604 -17.686  62.664  1.00  0.84           C  
ATOM   3765  O   ASN A 243      12.831 -18.884  62.872  1.00  0.84           O  
ATOM   3766  CB  ASN A 243      12.139 -17.970  60.190  1.00  0.84           C  
ATOM   3767  CG  ASN A 243      11.051 -17.888  59.123  1.00  0.84           C  
ATOM   3768  OD1 ASN A 243      10.084 -18.658  59.198  1.00  0.84           O  
ATOM   3769  ND2 ASN A 243      11.160 -16.989  58.167  1.00  0.84           N  
ATOM   3770  H   ASN A 243      12.613 -15.440  60.827  1.00  0.84           H  
ATOM   3771  HA  ASN A 243      10.709 -17.546  61.700  1.00  0.84           H  
ATOM   3772 1HB  ASN A 243      13.052 -17.507  59.800  1.00  0.84           H  
ATOM   3773 2HB  ASN A 243      12.360 -19.014  60.403  1.00  0.84           H  
ATOM   3774 1HD2 ASN A 243      10.451 -16.920  57.465  1.00  0.84           H  
ATOM   3775 2HD2 ASN A 243      11.943 -16.341  58.125  1.00  0.84           H  
ATOM   3776  N   LEU A 244      13.072 -16.714  63.451  1.00  0.88           N  
ATOM   3777  CA  LEU A 244      13.897 -16.941  64.638  1.00  0.88           C  
ATOM   3778  C   LEU A 244      13.116 -16.620  65.920  1.00  0.88           C  
ATOM   3779  O   LEU A 244      12.053 -16.008  65.848  1.00  0.88           O  
ATOM   3780  CB  LEU A 244      15.184 -16.102  64.581  1.00  0.88           C  
ATOM   3781  CG  LEU A 244      16.102 -16.335  63.426  1.00  0.88           C  
ATOM   3782  CD1 LEU A 244      17.237 -15.405  63.568  1.00  0.88           C  
ATOM   3783  CD2 LEU A 244      16.558 -17.772  63.399  1.00  0.88           C  
ATOM   3784  H   LEU A 244      12.850 -15.744  63.225  1.00  0.88           H  
ATOM   3785  HA  LEU A 244      14.180 -17.985  64.634  1.00  0.88           H  
ATOM   3786 1HB  LEU A 244      14.879 -15.054  64.522  1.00  0.88           H  
ATOM   3787 2HB  LEU A 244      15.757 -16.209  65.465  1.00  0.88           H  
ATOM   3788  HG  LEU A 244      15.604 -16.117  62.521  1.00  0.88           H  
ATOM   3789 1HD1 LEU A 244      17.924 -15.544  62.741  1.00  0.88           H  
ATOM   3790 2HD1 LEU A 244      16.887 -14.383  63.580  1.00  0.88           H  
ATOM   3791 3HD1 LEU A 244      17.745 -15.613  64.505  1.00  0.88           H  
ATOM   3792 1HD2 LEU A 244      17.237 -17.927  62.555  1.00  0.88           H  
ATOM   3793 2HD2 LEU A 244      17.070 -18.009  64.328  1.00  0.88           H  
ATOM   3794 3HD2 LEU A 244      15.687 -18.412  63.286  1.00  0.88           H  
ATOM   3795  N   PRO A 245      13.574 -17.069  67.103  1.00  0.91           N  
ATOM   3796  CA  PRO A 245      13.011 -16.723  68.399  1.00  0.91           C  
ATOM   3797  C   PRO A 245      12.906 -15.212  68.588  1.00  0.91           C  
ATOM   3798  O   PRO A 245      13.739 -14.442  68.108  1.00  0.91           O  
ATOM   3799  CB  PRO A 245      14.001 -17.368  69.373  1.00  0.91           C  
ATOM   3800  CG  PRO A 245      14.565 -18.557  68.607  1.00  0.91           C  
ATOM   3801  CD  PRO A 245      14.652 -18.108  67.173  1.00  0.91           C  
ATOM   3802  HA  PRO A 245      12.017 -17.189  68.489  1.00  0.91           H  
ATOM   3803 1HB  PRO A 245      14.771 -16.641  69.665  1.00  0.91           H  
ATOM   3804 2HB  PRO A 245      13.479 -17.664  70.294  1.00  0.91           H  
ATOM   3805 1HG  PRO A 245      15.543 -18.844  69.022  1.00  0.91           H  
ATOM   3806 2HG  PRO A 245      13.905 -19.429  68.735  1.00  0.91           H  
ATOM   3807 1HD  PRO A 245      15.642 -17.718  66.980  1.00  0.91           H  
ATOM   3808 2HD  PRO A 245      14.414 -18.970  66.542  1.00  0.91           H  
ATOM   3809  N   SER A 246      11.890 -14.798  69.341  1.00  0.92           N  
ATOM   3810  CA  SER A 246      11.530 -13.392  69.582  1.00  0.92           C  
ATOM   3811  C   SER A 246      12.614 -12.485  70.176  1.00  0.92           C  
ATOM   3812  O   SER A 246      12.454 -11.268  70.195  1.00  0.92           O  
ATOM   3813  CB  SER A 246      10.307 -13.345  70.478  1.00  0.92           C  
ATOM   3814  OG  SER A 246      10.595 -13.847  71.754  1.00  0.92           O  
ATOM   3815  H   SER A 246      11.279 -15.503  69.730  1.00  0.92           H  
ATOM   3816  HA  SER A 246      11.250 -12.966  68.616  1.00  0.92           H  
ATOM   3817 1HB  SER A 246       9.954 -12.318  70.559  1.00  0.92           H  
ATOM   3818 2HB  SER A 246       9.508 -13.931  70.028  1.00  0.92           H  
ATOM   3819  HG  SER A 246      11.177 -13.200  72.170  1.00  0.92           H  
ATOM   3820  N   ASN A 247      13.708 -13.058  70.664  1.00  0.91           N  
ATOM   3821  CA  ASN A 247      14.786 -12.255  71.231  1.00  0.91           C  
ATOM   3822  C   ASN A 247      15.843 -11.883  70.180  1.00  0.91           C  
ATOM   3823  O   ASN A 247      16.871 -11.279  70.521  1.00  0.91           O  
ATOM   3824  CB  ASN A 247      15.424 -12.991  72.391  1.00  0.91           C  
ATOM   3825  CG  ASN A 247      14.509 -13.096  73.576  1.00  0.91           C  
ATOM   3826  OD1 ASN A 247      13.759 -12.161  73.880  1.00  0.91           O  
ATOM   3827  ND2 ASN A 247      14.548 -14.219  74.250  1.00  0.91           N  
ATOM   3828  H   ASN A 247      13.794 -14.062  70.619  1.00  0.91           H  
ATOM   3829  HA  ASN A 247      14.363 -11.321  71.602  1.00  0.91           H  
ATOM   3830 1HB  ASN A 247      15.712 -13.994  72.072  1.00  0.91           H  
ATOM   3831 2HB  ASN A 247      16.331 -12.469  72.699  1.00  0.91           H  
ATOM   3832 1HD2 ASN A 247      13.957 -14.346  75.048  1.00  0.91           H  
ATOM   3833 2HD2 ASN A 247      15.170 -14.951  73.969  1.00  0.91           H  
ATOM   3834  N   PHE A 248      15.591 -12.244  68.904  1.00  0.89           N  
ATOM   3835  CA  PHE A 248      16.504 -11.908  67.806  1.00  0.89           C  
ATOM   3836  C   PHE A 248      16.096 -10.697  66.974  1.00  0.89           C  
ATOM   3837  O   PHE A 248      14.921 -10.461  66.682  1.00  0.89           O  
ATOM   3838  CB  PHE A 248      16.719 -13.081  66.858  1.00  0.89           C  
ATOM   3839  CG  PHE A 248      17.577 -14.154  67.407  1.00  0.89           C  
ATOM   3840  CD1 PHE A 248      17.056 -15.312  67.906  1.00  0.89           C  
ATOM   3841  CD2 PHE A 248      18.936 -13.978  67.428  1.00  0.89           C  
ATOM   3842  CE1 PHE A 248      17.883 -16.291  68.410  1.00  0.89           C  
ATOM   3843  CE2 PHE A 248      19.767 -14.928  67.926  1.00  0.89           C  
ATOM   3844  CZ  PHE A 248      19.243 -16.098  68.419  1.00  0.89           C  
ATOM   3845  H   PHE A 248      14.750 -12.780  68.686  1.00  0.89           H  
ATOM   3846  HA  PHE A 248      17.468 -11.682  68.250  1.00  0.89           H  
ATOM   3847 1HB  PHE A 248      15.752 -13.518  66.603  1.00  0.89           H  
ATOM   3848 2HB  PHE A 248      17.168 -12.720  65.933  1.00  0.89           H  
ATOM   3849  HD1 PHE A 248      15.981 -15.451  67.894  1.00  0.89           H  
ATOM   3850  HD2 PHE A 248      19.341 -13.052  67.039  1.00  0.89           H  
ATOM   3851  HE1 PHE A 248      17.461 -17.213  68.802  1.00  0.89           H  
ATOM   3852  HE2 PHE A 248      20.841 -14.756  67.934  1.00  0.89           H  
ATOM   3853  HZ  PHE A 248      19.899 -16.867  68.815  1.00  0.89           H  
ATOM   3854  N   TYR A 249      17.119  -9.959  66.567  1.00  0.88           N  
ATOM   3855  CA  TYR A 249      17.033  -8.768  65.738  1.00  0.88           C  
ATOM   3856  C   TYR A 249      18.095  -8.808  64.644  1.00  0.88           C  
ATOM   3857  O   TYR A 249      19.039  -9.594  64.716  1.00  0.88           O  
ATOM   3858  CB  TYR A 249      17.196  -7.532  66.622  1.00  0.88           C  
ATOM   3859  CG  TYR A 249      16.105  -7.433  67.683  1.00  0.88           C  
ATOM   3860  CD1 TYR A 249      16.258  -8.050  68.928  1.00  0.88           C  
ATOM   3861  CD2 TYR A 249      14.940  -6.737  67.401  1.00  0.88           C  
ATOM   3862  CE1 TYR A 249      15.240  -7.970  69.861  1.00  0.88           C  
ATOM   3863  CE2 TYR A 249      13.935  -6.655  68.343  1.00  0.88           C  
ATOM   3864  CZ  TYR A 249      14.084  -7.270  69.568  1.00  0.88           C  
ATOM   3865  OH  TYR A 249      13.077  -7.190  70.507  1.00  0.88           O  
ATOM   3866  H   TYR A 249      18.043 -10.237  66.893  1.00  0.88           H  
ATOM   3867  HA  TYR A 249      16.055  -8.744  65.257  1.00  0.88           H  
ATOM   3868 1HB  TYR A 249      18.167  -7.567  67.125  1.00  0.88           H  
ATOM   3869 2HB  TYR A 249      17.169  -6.632  66.010  1.00  0.88           H  
ATOM   3870  HD1 TYR A 249      17.171  -8.610  69.159  1.00  0.88           H  
ATOM   3871  HD2 TYR A 249      14.816  -6.256  66.432  1.00  0.88           H  
ATOM   3872  HE1 TYR A 249      15.340  -8.456  70.821  1.00  0.88           H  
ATOM   3873  HE2 TYR A 249      13.020  -6.108  68.117  1.00  0.88           H  
ATOM   3874  HH  TYR A 249      12.320  -6.740  70.126  1.00  0.88           H  
ATOM   3875  N   ALA A 250      17.986  -7.949  63.633  1.00  0.88           N  
ATOM   3876  CA  ALA A 250      19.047  -7.939  62.626  1.00  0.88           C  
ATOM   3877  C   ALA A 250      19.384  -6.551  62.139  1.00  0.88           C  
ATOM   3878  O   ALA A 250      18.554  -5.637  62.152  1.00  0.88           O  
ATOM   3879  CB  ALA A 250      18.673  -8.785  61.425  1.00  0.88           C  
ATOM   3880  H   ALA A 250      17.202  -7.315  63.567  1.00  0.88           H  
ATOM   3881  HA  ALA A 250      19.945  -8.343  63.085  1.00  0.88           H  
ATOM   3882 1HB  ALA A 250      19.498  -8.774  60.713  1.00  0.88           H  
ATOM   3883 2HB  ALA A 250      18.508  -9.785  61.745  1.00  0.88           H  
ATOM   3884 3HB  ALA A 250      17.777  -8.387  60.948  1.00  0.88           H  
ATOM   3885  N   THR A 251      20.633  -6.424  61.710  1.00  0.90           N  
ATOM   3886  CA  THR A 251      21.171  -5.203  61.146  1.00  0.90           C  
ATOM   3887  C   THR A 251      21.825  -5.483  59.806  1.00  0.90           C  
ATOM   3888  O   THR A 251      22.562  -6.451  59.634  1.00  0.90           O  
ATOM   3889  CB  THR A 251      22.176  -4.540  62.105  1.00  0.90           C  
ATOM   3890  OG1 THR A 251      21.518  -4.233  63.345  1.00  0.90           O  
ATOM   3891  CG2 THR A 251      22.721  -3.246  61.506  1.00  0.90           C  
ATOM   3892  H   THR A 251      21.223  -7.257  61.755  1.00  0.90           H  
ATOM   3893  HA  THR A 251      20.352  -4.505  60.977  1.00  0.90           H  
ATOM   3894  HB  THR A 251      23.001  -5.225  62.297  1.00  0.90           H  
ATOM   3895  HG1 THR A 251      20.699  -3.758  63.163  1.00  0.90           H  
ATOM   3896 1HG2 THR A 251      23.422  -2.792  62.204  1.00  0.90           H  
ATOM   3897 2HG2 THR A 251      23.236  -3.452  60.571  1.00  0.90           H  
ATOM   3898 3HG2 THR A 251      21.899  -2.562  61.325  1.00  0.90           H  
ATOM   3899  N   ASN A 252      21.521  -4.645  58.846  1.00  0.95           N  
ATOM   3900  CA  ASN A 252      22.046  -4.751  57.499  1.00  0.95           C  
ATOM   3901  C   ASN A 252      23.273  -3.886  57.276  1.00  0.95           C  
ATOM   3902  O   ASN A 252      23.457  -2.847  57.934  1.00  0.95           O  
ATOM   3903  CB  ASN A 252      20.968  -4.338  56.557  1.00  0.95           C  
ATOM   3904  CG  ASN A 252      19.848  -5.177  56.719  1.00  0.95           C  
ATOM   3905  OD1 ASN A 252      19.984  -6.390  56.731  1.00  0.95           O  
ATOM   3906  ND2 ASN A 252      18.700  -4.578  56.907  1.00  0.95           N  
ATOM   3907  H   ASN A 252      20.886  -3.894  59.060  1.00  0.95           H  
ATOM   3908  HA  ASN A 252      22.325  -5.785  57.304  1.00  0.95           H  
ATOM   3909 1HB  ASN A 252      20.678  -3.312  56.752  1.00  0.95           H  
ATOM   3910 2HB  ASN A 252      21.319  -4.402  55.525  1.00  0.95           H  
ATOM   3911 1HD2 ASN A 252      17.865  -5.115  57.064  1.00  0.95           H  
ATOM   3912 2HD2 ASN A 252      18.648  -3.578  56.904  1.00  0.95           H  
ATOM   3913  N   TRP A 253      24.057  -4.240  56.261  1.00  1.03           N  
ATOM   3914  CA  TRP A 253      25.174  -3.399  55.851  1.00  1.03           C  
ATOM   3915  C   TRP A 253      24.670  -1.995  55.482  1.00  1.03           C  
ATOM   3916  O   TRP A 253      25.425  -1.032  55.578  1.00  1.03           O  
ATOM   3917  CB  TRP A 253      25.922  -3.969  54.656  1.00  1.03           C  
ATOM   3918  CG  TRP A 253      25.176  -3.884  53.405  1.00  1.03           C  
ATOM   3919  CD1 TRP A 253      24.364  -4.791  52.836  1.00  1.03           C  
ATOM   3920  CD2 TRP A 253      25.190  -2.757  52.536  1.00  1.03           C  
ATOM   3921  NE1 TRP A 253      23.868  -4.299  51.671  1.00  1.03           N  
ATOM   3922  CE2 TRP A 253      24.372  -3.056  51.472  1.00  1.03           C  
ATOM   3923  CE3 TRP A 253      25.825  -1.534  52.587  1.00  1.03           C  
ATOM   3924  CZ2 TRP A 253      24.176  -2.175  50.450  1.00  1.03           C  
ATOM   3925  CZ3 TRP A 253      25.641  -0.652  51.567  1.00  1.03           C  
ATOM   3926  CH2 TRP A 253      24.842  -0.972  50.521  1.00  1.03           C  
ATOM   3927  H   TRP A 253      23.897  -5.132  55.783  1.00  1.03           H  
ATOM   3928  HA  TRP A 253      25.869  -3.320  56.686  1.00  1.03           H  
ATOM   3929 1HB  TRP A 253      26.864  -3.441  54.539  1.00  1.03           H  
ATOM   3930 2HB  TRP A 253      26.158  -5.007  54.848  1.00  1.03           H  
ATOM   3931  HD1 TRP A 253      24.136  -5.764  53.241  1.00  1.03           H  
ATOM   3932  HE1 TRP A 253      23.227  -4.803  51.050  1.00  1.03           H  
ATOM   3933  HE3 TRP A 253      26.465  -1.297  53.424  1.00  1.03           H  
ATOM   3934  HZ2 TRP A 253      23.532  -2.392  49.620  1.00  1.03           H  
ATOM   3935  HZ3 TRP A 253      26.160   0.304  51.611  1.00  1.03           H  
ATOM   3936  HH2 TRP A 253      24.732  -0.270  49.734  1.00  1.03           H  
ATOM   3937  N   THR A 254      23.379  -1.885  55.092  1.00  1.11           N  
ATOM   3938  CA  THR A 254      22.739  -0.632  54.677  1.00  1.11           C  
ATOM   3939  C   THR A 254      22.535   0.328  55.848  1.00  1.11           C  
ATOM   3940  O   THR A 254      22.136   1.474  55.648  1.00  1.11           O  
ATOM   3941  CB  THR A 254      21.365  -0.862  54.012  1.00  1.11           C  
ATOM   3942  OG1 THR A 254      20.491  -1.495  54.937  1.00  1.11           O  
ATOM   3943  CG2 THR A 254      21.493  -1.710  52.785  1.00  1.11           C  
ATOM   3944  H   THR A 254      22.837  -2.734  55.053  1.00  1.11           H  
ATOM   3945  HA  THR A 254      23.388  -0.143  53.950  1.00  1.11           H  
ATOM   3946  HB  THR A 254      20.942   0.102  53.735  1.00  1.11           H  
ATOM   3947  HG1 THR A 254      20.605  -1.076  55.800  1.00  1.11           H  
ATOM   3948 1HG2 THR A 254      20.516  -1.851  52.329  1.00  1.11           H  
ATOM   3949 2HG2 THR A 254      22.144  -1.204  52.086  1.00  1.11           H  
ATOM   3950 3HG2 THR A 254      21.910  -2.677  53.055  1.00  1.11           H  
ATOM   3951  N   TYR A 255      22.776  -0.137  57.071  1.00  1.22           N  
ATOM   3952  CA  TYR A 255      22.731   0.744  58.223  1.00  1.22           C  
ATOM   3953  C   TYR A 255      24.172   1.065  58.592  1.00  1.22           C  
ATOM   3954  O   TYR A 255      24.532   2.232  58.761  1.00  1.22           O  
ATOM   3955  CB  TYR A 255      22.005   0.111  59.413  1.00  1.22           C  
ATOM   3956  CG  TYR A 255      20.547  -0.140  59.198  1.00  1.22           C  
ATOM   3957  CD1 TYR A 255      20.105  -1.412  59.088  1.00  1.22           C  
ATOM   3958  CD2 TYR A 255      19.656   0.919  59.119  1.00  1.22           C  
ATOM   3959  CE1 TYR A 255      18.769  -1.678  58.907  1.00  1.22           C  
ATOM   3960  CE2 TYR A 255      18.311   0.673  58.931  1.00  1.22           C  
ATOM   3961  CZ  TYR A 255      17.865  -0.627  58.826  1.00  1.22           C  
ATOM   3962  OH  TYR A 255      16.526  -0.888  58.643  1.00  1.22           O  
ATOM   3963  H   TYR A 255      23.047  -1.106  57.205  1.00  1.22           H  
ATOM   3964  HA  TYR A 255      22.233   1.674  57.953  1.00  1.22           H  
ATOM   3965 1HB  TYR A 255      22.480  -0.840  59.643  1.00  1.22           H  
ATOM   3966 2HB  TYR A 255      22.115   0.751  60.287  1.00  1.22           H  
ATOM   3967  HD1 TYR A 255      20.818  -2.197  59.155  1.00  1.22           H  
ATOM   3968  HD2 TYR A 255      20.015   1.945  59.208  1.00  1.22           H  
ATOM   3969  HE1 TYR A 255      18.423  -2.702  58.832  1.00  1.22           H  
ATOM   3970  HE2 TYR A 255      17.605   1.501  58.870  1.00  1.22           H  
ATOM   3971  HH  TYR A 255      16.038  -0.060  58.620  1.00  1.22           H  
ATOM   3972  N   THR A 256      25.034   0.041  58.555  1.00  1.33           N  
ATOM   3973  CA  THR A 256      26.452   0.215  58.894  1.00  1.33           C  
ATOM   3974  C   THR A 256      27.086   1.264  57.986  1.00  1.33           C  
ATOM   3975  O   THR A 256      27.837   2.135  58.432  1.00  1.33           O  
ATOM   3976  CB  THR A 256      27.229  -1.108  58.746  1.00  1.33           C  
ATOM   3977  OG1 THR A 256      26.700  -2.085  59.654  1.00  1.33           O  
ATOM   3978  CG2 THR A 256      28.713  -0.901  59.009  1.00  1.33           C  
ATOM   3979  H   THR A 256      24.676  -0.892  58.348  1.00  1.33           H  
ATOM   3980  HA  THR A 256      26.526   0.559  59.925  1.00  1.33           H  
ATOM   3981  HB  THR A 256      27.108  -1.474  57.728  1.00  1.33           H  
ATOM   3982  HG1 THR A 256      25.784  -2.273  59.412  1.00  1.33           H  
ATOM   3983 1HG2 THR A 256      29.239  -1.845  58.881  1.00  1.33           H  
ATOM   3984 2HG2 THR A 256      29.105  -0.170  58.303  1.00  1.33           H  
ATOM   3985 3HG2 THR A 256      28.859  -0.537  60.024  1.00  1.33           H  
ATOM   3986  N   HIS A 257      26.754   1.173  56.706  1.00  1.44           N  
ATOM   3987  CA  HIS A 257      27.238   2.066  55.682  1.00  1.44           C  
ATOM   3988  C   HIS A 257      26.095   2.817  55.017  1.00  1.44           C  
ATOM   3989  O   HIS A 257      26.150   3.104  53.814  1.00  1.44           O  
ATOM   3990  CB  HIS A 257      28.001   1.299  54.619  1.00  1.44           C  
ATOM   3991  CG  HIS A 257      29.215   0.661  55.113  1.00  1.44           C  
ATOM   3992  ND1 HIS A 257      30.318   1.381  55.525  1.00  1.44           N  
ATOM   3993  CD2 HIS A 257      29.532  -0.628  55.262  1.00  1.44           C  
ATOM   3994  CE1 HIS A 257      31.252   0.551  55.908  1.00  1.44           C  
ATOM   3995  NE2 HIS A 257      30.801  -0.666  55.757  1.00  1.44           N  
ATOM   3996  H   HIS A 257      26.139   0.417  56.417  1.00  1.44           H  
ATOM   3997  HA  HIS A 257      27.910   2.801  56.122  1.00  1.44           H  
ATOM   3998 1HB  HIS A 257      27.360   0.537  54.210  1.00  1.44           H  
ATOM   3999 2HB  HIS A 257      28.258   1.966  53.819  1.00  1.44           H  
ATOM   4000  HD1 HIS A 257      30.405   2.379  55.566  1.00  1.44           H  
ATOM   4001  HD2 HIS A 257      28.985  -1.551  55.068  1.00  1.44           H  
ATOM   4002  HE1 HIS A 257      32.207   0.921  56.271  1.00  1.44           H  
ATOM   4003  N   GLY A 258      25.073   3.180  55.792  1.00  1.56           N  
ATOM   4004  CA  GLY A 258      23.942   3.903  55.222  1.00  1.56           C  
ATOM   4005  C   GLY A 258      24.376   5.189  54.528  1.00  1.56           C  
ATOM   4006  O   GLY A 258      23.844   5.539  53.476  1.00  1.56           O  
ATOM   4007  H   GLY A 258      25.056   2.932  56.786  1.00  1.56           H  
ATOM   4008 1HA  GLY A 258      23.430   3.260  54.506  1.00  1.56           H  
ATOM   4009 2HA  GLY A 258      23.225   4.129  56.011  1.00  1.56           H  
ATOM   4010  N   ASN A 259      25.421   5.832  55.046  1.00  1.67           N  
ATOM   4011  CA  ASN A 259      25.920   7.074  54.473  1.00  1.67           C  
ATOM   4012  C   ASN A 259      26.704   6.866  53.176  1.00  1.67           C  
ATOM   4013  O   ASN A 259      27.055   7.839  52.507  1.00  1.67           O  
ATOM   4014  CB  ASN A 259      26.762   7.807  55.488  1.00  1.67           C  
ATOM   4015  CG  ASN A 259      25.932   8.380  56.606  1.00  1.67           C  
ATOM   4016  OD1 ASN A 259      24.729   8.634  56.452  1.00  1.67           O  
ATOM   4017  ND2 ASN A 259      26.553   8.587  57.738  1.00  1.67           N  
ATOM   4018  H   ASN A 259      25.840   5.471  55.890  1.00  1.67           H  
ATOM   4019  HA  ASN A 259      25.061   7.700  54.222  1.00  1.67           H  
ATOM   4020 1HB  ASN A 259      27.502   7.124  55.907  1.00  1.67           H  
ATOM   4021 2HB  ASN A 259      27.303   8.616  54.997  1.00  1.67           H  
ATOM   4022 1HD2 ASN A 259      26.056   8.965  58.520  1.00  1.67           H  
ATOM   4023 2HD2 ASN A 259      27.524   8.368  57.822  1.00  1.67           H  
ATOM   4024  N   LEU A 260      27.000   5.611  52.822  1.00  1.78           N  
ATOM   4025  CA  LEU A 260      27.658   5.361  51.555  1.00  1.78           C  
ATOM   4026  C   LEU A 260      26.601   4.987  50.551  1.00  1.78           C  
ATOM   4027  O   LEU A 260      26.765   5.268  49.383  1.00  1.78           O  
ATOM   4028  CB  LEU A 260      28.675   4.214  51.584  1.00  1.78           C  
ATOM   4029  CG  LEU A 260      29.862   4.357  52.530  1.00  1.78           C  
ATOM   4030  CD1 LEU A 260      30.768   3.100  52.412  1.00  1.78           C  
ATOM   4031  CD2 LEU A 260      30.616   5.624  52.194  1.00  1.78           C  
ATOM   4032  H   LEU A 260      26.716   4.823  53.392  1.00  1.78           H  
ATOM   4033  HA  LEU A 260      28.155   6.268  51.218  1.00  1.78           H  
ATOM   4034 1HB  LEU A 260      28.143   3.303  51.854  1.00  1.78           H  
ATOM   4035 2HB  LEU A 260      29.071   4.085  50.578  1.00  1.78           H  
ATOM   4036  HG  LEU A 260      29.499   4.416  53.559  1.00  1.78           H  
ATOM   4037 1HD1 LEU A 260      31.613   3.195  53.099  1.00  1.78           H  
ATOM   4038 2HD1 LEU A 260      30.210   2.207  52.655  1.00  1.78           H  
ATOM   4039 3HD1 LEU A 260      31.140   3.017  51.392  1.00  1.78           H  
ATOM   4040 1HD2 LEU A 260      31.459   5.736  52.875  1.00  1.78           H  
ATOM   4041 2HD2 LEU A 260      30.983   5.572  51.171  1.00  1.78           H  
ATOM   4042 3HD2 LEU A 260      29.952   6.484  52.299  1.00  1.78           H  
ATOM   4043  N   PHE A 261      25.524   4.337  51.008  1.00  1.87           N  
ATOM   4044  CA  PHE A 261      24.434   3.870  50.137  1.00  1.87           C  
ATOM   4045  C   PHE A 261      23.371   4.938  49.786  1.00  1.87           C  
ATOM   4046  O   PHE A 261      22.912   5.009  48.642  1.00  1.87           O  
ATOM   4047  CB  PHE A 261      23.797   2.623  50.740  1.00  1.87           C  
ATOM   4048  CG  PHE A 261      22.784   1.919  49.850  1.00  1.87           C  
ATOM   4049  CD1 PHE A 261      23.170   1.400  48.603  1.00  1.87           C  
ATOM   4050  CD2 PHE A 261      21.487   1.700  50.277  1.00  1.87           C  
ATOM   4051  CE1 PHE A 261      22.281   0.699  47.819  1.00  1.87           C  
ATOM   4052  CE2 PHE A 261      20.595   0.995  49.486  1.00  1.87           C  
ATOM   4053  CZ  PHE A 261      20.997   0.493  48.256  1.00  1.87           C  
ATOM   4054  H   PHE A 261      25.480   4.124  52.005  1.00  1.87           H  
ATOM   4055  HA  PHE A 261      24.883   3.557  49.200  1.00  1.87           H  
ATOM   4056 1HB  PHE A 261      24.569   1.928  51.004  1.00  1.87           H  
ATOM   4057 2HB  PHE A 261      23.293   2.903  51.668  1.00  1.87           H  
ATOM   4058  HD1 PHE A 261      24.194   1.552  48.254  1.00  1.87           H  
ATOM   4059  HD2 PHE A 261      21.175   2.083  51.251  1.00  1.87           H  
ATOM   4060  HE1 PHE A 261      22.598   0.304  46.852  1.00  1.87           H  
ATOM   4061  HE2 PHE A 261      19.576   0.828  49.833  1.00  1.87           H  
ATOM   4062  HZ  PHE A 261      20.296  -0.065  47.636  1.00  1.87           H  
ATOM   4063  N   ASN A 262      22.990   5.776  50.761  1.00  1.91           N  
ATOM   4064  CA  ASN A 262      21.898   6.753  50.600  1.00  1.91           C  
ATOM   4065  C   ASN A 262      21.812   7.639  49.325  1.00  1.91           C  
ATOM   4066  O   ASN A 262      20.740   7.643  48.728  1.00  1.91           O  
ATOM   4067  CB  ASN A 262      21.834   7.667  51.817  1.00  1.91           C  
ATOM   4068  CG  ASN A 262      21.248   7.005  53.032  1.00  1.91           C  
ATOM   4069  OD1 ASN A 262      20.576   5.967  52.940  1.00  1.91           O  
ATOM   4070  ND2 ASN A 262      21.488   7.587  54.183  1.00  1.91           N  
ATOM   4071  H   ASN A 262      23.424   5.696  51.679  1.00  1.91           H  
ATOM   4072  HA  ASN A 262      20.976   6.171  50.605  1.00  1.91           H  
ATOM   4073 1HB  ASN A 262      22.828   8.011  52.080  1.00  1.91           H  
ATOM   4074 2HB  ASN A 262      21.240   8.546  51.574  1.00  1.91           H  
ATOM   4075 1HD2 ASN A 262      21.127   7.195  55.027  1.00  1.91           H  
ATOM   4076 2HD2 ASN A 262      22.037   8.421  54.215  1.00  1.91           H  
ATOM   4077  N   ALA A 263      22.817   8.362  48.769  1.00  1.91           N  
ATOM   4078  CA  ALA A 263      24.224   8.726  49.002  1.00  1.91           C  
ATOM   4079  C   ALA A 263      24.818   8.755  47.610  1.00  1.91           C  
ATOM   4080  O   ALA A 263      25.458   9.722  47.207  1.00  1.91           O  
ATOM   4081  CB  ALA A 263      25.048   7.826  49.844  1.00  1.91           C  
ATOM   4082  H   ALA A 263      22.513   8.791  47.916  1.00  1.91           H  
ATOM   4083  HA  ALA A 263      24.258   9.726  49.432  1.00  1.91           H  
ATOM   4084 1HB  ALA A 263      26.070   8.200  49.878  1.00  1.91           H  
ATOM   4085 2HB  ALA A 263      24.682   7.761  50.848  1.00  1.91           H  
ATOM   4086 3HB  ALA A 263      25.038   6.895  49.371  1.00  1.91           H  
ATOM   4087  N   ILE A 264      24.567   7.657  46.882  1.00  1.86           N  
ATOM   4088  CA  ILE A 264      24.586   6.783  45.706  1.00  1.86           C  
ATOM   4089  C   ILE A 264      23.189   6.582  45.150  1.00  1.86           C  
ATOM   4090  O   ILE A 264      22.960   6.832  43.974  1.00  1.86           O  
ATOM   4091  CB  ILE A 264      25.171   5.398  45.970  1.00  1.86           C  
ATOM   4092  CG1 ILE A 264      26.549   5.485  46.374  1.00  1.86           C  
ATOM   4093  CG2 ILE A 264      25.042   4.558  44.755  1.00  1.86           C  
ATOM   4094  CD1 ILE A 264      27.040   4.160  46.782  1.00  1.86           C  
ATOM   4095  H   ILE A 264      25.127   8.207  46.244  1.00  1.86           H  
ATOM   4096  HA  ILE A 264      25.198   7.257  44.939  1.00  1.86           H  
ATOM   4097  HB  ILE A 264      24.628   4.923  46.783  1.00  1.86           H  
ATOM   4098 1HG1 ILE A 264      27.172   5.866  45.565  1.00  1.86           H  
ATOM   4099 2HG1 ILE A 264      26.614   6.173  47.204  1.00  1.86           H  
ATOM   4100 1HG2 ILE A 264      25.440   3.571  44.962  1.00  1.86           H  
ATOM   4101 2HG2 ILE A 264      24.009   4.477  44.509  1.00  1.86           H  
ATOM   4102 3HG2 ILE A 264      25.588   5.005  43.922  1.00  1.86           H  
ATOM   4103 1HD1 ILE A 264      28.041   4.266  47.131  1.00  1.86           H  
ATOM   4104 2HD1 ILE A 264      26.432   3.768  47.574  1.00  1.86           H  
ATOM   4105 3HD1 ILE A 264      26.996   3.474  45.933  1.00  1.86           H  
ATOM   4106  N   GLN A 265      22.233   6.124  45.969  1.00  1.77           N  
ATOM   4107  CA  GLN A 265      20.892   5.925  45.410  1.00  1.77           C  
ATOM   4108  C   GLN A 265      20.340   7.295  44.999  1.00  1.77           C  
ATOM   4109  O   GLN A 265      19.846   7.485  43.878  1.00  1.77           O  
ATOM   4110  CB  GLN A 265      19.985   5.227  46.430  1.00  1.77           C  
ATOM   4111  CG  GLN A 265      20.367   3.767  46.738  1.00  1.77           C  
ATOM   4112  CD  GLN A 265      20.124   2.821  45.565  1.00  1.77           C  
ATOM   4113  OE1 GLN A 265      21.060   2.310  44.919  1.00  1.77           O  
ATOM   4114  NE2 GLN A 265      18.848   2.567  45.287  1.00  1.77           N  
ATOM   4115  H   GLN A 265      22.438   5.893  46.949  1.00  1.77           H  
ATOM   4116  HA  GLN A 265      20.966   5.305  44.520  1.00  1.77           H  
ATOM   4117 1HB  GLN A 265      20.016   5.763  47.368  1.00  1.77           H  
ATOM   4118 2HB  GLN A 265      18.956   5.245  46.079  1.00  1.77           H  
ATOM   4119 1HG  GLN A 265      21.428   3.731  46.990  1.00  1.77           H  
ATOM   4120 2HG  GLN A 265      19.778   3.423  47.587  1.00  1.77           H  
ATOM   4121 1HE2 GLN A 265      18.602   1.949  44.540  1.00  1.77           H  
ATOM   4122 2HE2 GLN A 265      18.126   2.992  45.834  1.00  1.77           H  
ATOM   4123  N   MET A 266      20.563   8.286  45.863  1.00  1.66           N  
ATOM   4124  CA  MET A 266      20.218   9.665  45.562  1.00  1.66           C  
ATOM   4125  C   MET A 266      20.949  10.145  44.320  1.00  1.66           C  
ATOM   4126  O   MET A 266      20.344  10.734  43.423  1.00  1.66           O  
ATOM   4127  CB  MET A 266      20.636  10.572  46.706  1.00  1.66           C  
ATOM   4128  CG  MET A 266      20.364  12.030  46.448  1.00  1.66           C  
ATOM   4129  SD  MET A 266      21.153  13.076  47.652  1.00  1.66           S  
ATOM   4130  CE  MET A 266      22.858  12.836  47.121  1.00  1.66           C  
ATOM   4131  H   MET A 266      20.904   8.053  46.791  1.00  1.66           H  
ATOM   4132  HA  MET A 266      19.146   9.734  45.388  1.00  1.66           H  
ATOM   4133 1HB  MET A 266      20.112  10.278  47.616  1.00  1.66           H  
ATOM   4134 2HB  MET A 266      21.701  10.466  46.892  1.00  1.66           H  
ATOM   4135 1HG  MET A 266      20.737  12.292  45.465  1.00  1.66           H  
ATOM   4136 2HG  MET A 266      19.292  12.220  46.470  1.00  1.66           H  
ATOM   4137 1HE  MET A 266      23.523  13.420  47.756  1.00  1.66           H  
ATOM   4138 2HE  MET A 266      23.121  11.777  47.195  1.00  1.66           H  
ATOM   4139 3HE  MET A 266      22.967  13.161  46.085  1.00  1.66           H  
ATOM   4140  N   GLU A 267      22.262   9.911  44.277  1.00  1.55           N  
ATOM   4141  CA  GLU A 267      23.077  10.383  43.173  1.00  1.55           C  
ATOM   4142  C   GLU A 267      22.595   9.797  41.860  1.00  1.55           C  
ATOM   4143  O   GLU A 267      22.429  10.531  40.897  1.00  1.55           O  
ATOM   4144  CB  GLU A 267      24.556  10.052  43.385  1.00  1.55           C  
ATOM   4145  CG  GLU A 267      25.487  10.623  42.307  1.00  1.55           C  
ATOM   4146  CD  GLU A 267      26.959  10.343  42.558  1.00  1.55           C  
ATOM   4147  OE1 GLU A 267      27.262   9.642  43.494  1.00  1.55           O  
ATOM   4148  OE2 GLU A 267      27.776  10.847  41.823  1.00  1.55           O  
ATOM   4149  H   GLU A 267      22.693   9.397  45.026  1.00  1.55           H  
ATOM   4150  HA  GLU A 267      22.978  11.467  43.116  1.00  1.55           H  
ATOM   4151 1HB  GLU A 267      24.879  10.418  44.360  1.00  1.55           H  
ATOM   4152 2HB  GLU A 267      24.681   8.974  43.381  1.00  1.55           H  
ATOM   4153 1HG  GLU A 267      25.209  10.179  41.353  1.00  1.55           H  
ATOM   4154 2HG  GLU A 267      25.328  11.697  42.234  1.00  1.55           H  
ATOM   4155  N   LYS A 268      22.306   8.493  41.824  1.00  1.45           N  
ATOM   4156  CA  LYS A 268      21.834   7.871  40.595  1.00  1.45           C  
ATOM   4157  C   LYS A 268      20.535   8.504  40.140  1.00  1.45           C  
ATOM   4158  O   LYS A 268      20.323   8.693  38.939  1.00  1.45           O  
ATOM   4159  CB  LYS A 268      21.643   6.360  40.767  1.00  1.45           C  
ATOM   4160  CG  LYS A 268      22.930   5.575  40.841  1.00  1.45           C  
ATOM   4161  CD  LYS A 268      22.700   4.074  40.827  1.00  1.45           C  
ATOM   4162  CE  LYS A 268      22.063   3.645  42.120  1.00  1.45           C  
ATOM   4163  NZ  LYS A 268      22.031   2.186  42.299  1.00  1.45           N  
ATOM   4164  H   LYS A 268      22.445   7.923  42.652  1.00  1.45           H  
ATOM   4165  HA  LYS A 268      22.581   8.035  39.821  1.00  1.45           H  
ATOM   4166 1HB  LYS A 268      21.093   6.178  41.696  1.00  1.45           H  
ATOM   4167 2HB  LYS A 268      21.045   5.971  39.946  1.00  1.45           H  
ATOM   4168 1HG  LYS A 268      23.542   5.849  39.993  1.00  1.45           H  
ATOM   4169 2HG  LYS A 268      23.458   5.829  41.751  1.00  1.45           H  
ATOM   4170 1HD  LYS A 268      22.059   3.796  39.993  1.00  1.45           H  
ATOM   4171 2HD  LYS A 268      23.659   3.552  40.725  1.00  1.45           H  
ATOM   4172 1HE  LYS A 268      22.613   4.077  42.921  1.00  1.45           H  
ATOM   4173 2HE  LYS A 268      21.044   4.024  42.157  1.00  1.45           H  
ATOM   4174 1HZ  LYS A 268      21.603   2.015  43.214  1.00  1.45           H  
ATOM   4175 2HZ  LYS A 268      21.504   1.742  41.576  1.00  1.45           H  
ATOM   4176 3HZ  LYS A 268      22.991   1.808  42.297  1.00  1.45           H  
ATOM   4177  N   THR A 269      19.662   8.855  41.085  1.00  1.37           N  
ATOM   4178  CA  THR A 269      18.420   9.505  40.712  1.00  1.37           C  
ATOM   4179  C   THR A 269      18.699  10.870  40.090  1.00  1.37           C  
ATOM   4180  O   THR A 269      18.180  11.194  39.019  1.00  1.37           O  
ATOM   4181  CB  THR A 269      17.496   9.687  41.930  1.00  1.37           C  
ATOM   4182  OG1 THR A 269      17.150   8.400  42.474  1.00  1.37           O  
ATOM   4183  CG2 THR A 269      16.236  10.443  41.514  1.00  1.37           C  
ATOM   4184  H   THR A 269      19.854   8.649  42.070  1.00  1.37           H  
ATOM   4185  HA  THR A 269      17.911   8.889  39.973  1.00  1.37           H  
ATOM   4186  HB  THR A 269      18.011  10.260  42.693  1.00  1.37           H  
ATOM   4187  HG1 THR A 269      17.959   7.977  42.827  1.00  1.37           H  
ATOM   4188 1HG2 THR A 269      15.591  10.577  42.381  1.00  1.37           H  
ATOM   4189 2HG2 THR A 269      16.519  11.419  41.118  1.00  1.37           H  
ATOM   4190 3HG2 THR A 269      15.705   9.880  40.749  1.00  1.37           H  
ATOM   4191  N   LEU A 270      19.556  11.660  40.741  1.00  1.30           N  
ATOM   4192  CA  LEU A 270      19.858  13.005  40.264  1.00  1.30           C  
ATOM   4193  C   LEU A 270      20.574  12.978  38.918  1.00  1.30           C  
ATOM   4194  O   LEU A 270      20.258  13.758  38.015  1.00  1.30           O  
ATOM   4195  CB  LEU A 270      20.731  13.708  41.302  1.00  1.30           C  
ATOM   4196  CG  LEU A 270      20.030  14.009  42.634  1.00  1.30           C  
ATOM   4197  CD1 LEU A 270      21.055  14.536  43.634  1.00  1.30           C  
ATOM   4198  CD2 LEU A 270      18.906  14.998  42.395  1.00  1.30           C  
ATOM   4199  H   LEU A 270      19.975  11.321  41.610  1.00  1.30           H  
ATOM   4200  HA  LEU A 270      18.923  13.548  40.150  1.00  1.30           H  
ATOM   4201 1HB  LEU A 270      21.592  13.073  41.515  1.00  1.30           H  
ATOM   4202 2HB  LEU A 270      21.088  14.647  40.883  1.00  1.30           H  
ATOM   4203  HG  LEU A 270      19.612  13.090  43.039  1.00  1.30           H  
ATOM   4204 1HD1 LEU A 270      20.566  14.736  44.588  1.00  1.30           H  
ATOM   4205 2HD1 LEU A 270      21.834  13.787  43.776  1.00  1.30           H  
ATOM   4206 3HD1 LEU A 270      21.497  15.453  43.254  1.00  1.30           H  
ATOM   4207 1HD2 LEU A 270      18.400  15.205  43.338  1.00  1.30           H  
ATOM   4208 2HD2 LEU A 270      19.315  15.924  41.991  1.00  1.30           H  
ATOM   4209 3HD2 LEU A 270      18.194  14.574  41.685  1.00  1.30           H  
ATOM   4210  N   VAL A 271      21.501  12.037  38.773  1.00  1.25           N  
ATOM   4211  CA  VAL A 271      22.252  11.850  37.550  1.00  1.25           C  
ATOM   4212  C   VAL A 271      21.334  11.417  36.435  1.00  1.25           C  
ATOM   4213  O   VAL A 271      21.327  12.022  35.366  1.00  1.25           O  
ATOM   4214  CB  VAL A 271      23.368  10.812  37.785  1.00  1.25           C  
ATOM   4215  CG1 VAL A 271      23.985  10.419  36.541  1.00  1.25           C  
ATOM   4216  CG2 VAL A 271      24.454  11.420  38.664  1.00  1.25           C  
ATOM   4217  H   VAL A 271      21.707  11.430  39.558  1.00  1.25           H  
ATOM   4218  HA  VAL A 271      22.711  12.800  37.277  1.00  1.25           H  
ATOM   4219  HB  VAL A 271      22.942   9.932  38.264  1.00  1.25           H  
ATOM   4220 1HG1 VAL A 271      24.761   9.693  36.757  1.00  1.25           H  
ATOM   4221 2HG1 VAL A 271      23.233   9.972  35.918  1.00  1.25           H  
ATOM   4222 3HG1 VAL A 271      24.408  11.294  36.055  1.00  1.25           H  
ATOM   4223 1HG2 VAL A 271      25.238  10.681  38.838  1.00  1.25           H  
ATOM   4224 2HG2 VAL A 271      24.878  12.289  38.164  1.00  1.25           H  
ATOM   4225 3HG2 VAL A 271      24.039  11.730  39.613  1.00  1.25           H  
ATOM   4226  N   GLY A 272      20.489  10.431  36.705  1.00  1.21           N  
ATOM   4227  CA  GLY A 272      19.545   9.955  35.721  1.00  1.21           C  
ATOM   4228  C   GLY A 272      18.709  11.113  35.202  1.00  1.21           C  
ATOM   4229  O   GLY A 272      18.630  11.331  33.992  1.00  1.21           O  
ATOM   4230  H   GLY A 272      20.508   9.966  37.610  1.00  1.21           H  
ATOM   4231 1HA  GLY A 272      20.076   9.478  34.899  1.00  1.21           H  
ATOM   4232 2HA  GLY A 272      18.901   9.204  36.179  1.00  1.21           H  
ATOM   4233  N   LEU A 273      18.112  11.886  36.112  1.00  1.18           N  
ATOM   4234  CA  LEU A 273      17.255  12.986  35.698  1.00  1.18           C  
ATOM   4235  C   LEU A 273      17.990  14.030  34.865  1.00  1.18           C  
ATOM   4236  O   LEU A 273      17.481  14.452  33.825  1.00  1.18           O  
ATOM   4237  CB  LEU A 273      16.701  13.670  36.952  1.00  1.18           C  
ATOM   4238  CG  LEU A 273      15.691  12.860  37.767  1.00  1.18           C  
ATOM   4239  CD1 LEU A 273      15.441  13.573  39.086  1.00  1.18           C  
ATOM   4240  CD2 LEU A 273      14.411  12.704  36.975  1.00  1.18           C  
ATOM   4241  H   LEU A 273      18.228  11.682  37.108  1.00  1.18           H  
ATOM   4242  HA  LEU A 273      16.437  12.579  35.108  1.00  1.18           H  
ATOM   4243 1HB  LEU A 273      17.541  13.899  37.612  1.00  1.18           H  
ATOM   4244 2HB  LEU A 273      16.229  14.606  36.660  1.00  1.18           H  
ATOM   4245  HG  LEU A 273      16.095  11.877  37.980  1.00  1.18           H  
ATOM   4246 1HD1 LEU A 273      14.732  13.000  39.681  1.00  1.18           H  
ATOM   4247 2HD1 LEU A 273      16.384  13.659  39.628  1.00  1.18           H  
ATOM   4248 3HD1 LEU A 273      15.038  14.565  38.894  1.00  1.18           H  
ATOM   4249 1HD2 LEU A 273      13.694  12.125  37.557  1.00  1.18           H  
ATOM   4250 2HD2 LEU A 273      13.994  13.688  36.759  1.00  1.18           H  
ATOM   4251 3HD2 LEU A 273      14.625  12.186  36.041  1.00  1.18           H  
ATOM   4252  N   LEU A 274      19.207  14.406  35.255  1.00  1.14           N  
ATOM   4253  CA  LEU A 274      19.920  15.415  34.480  1.00  1.14           C  
ATOM   4254  C   LEU A 274      20.270  14.919  33.087  1.00  1.14           C  
ATOM   4255  O   LEU A 274      20.163  15.654  32.098  1.00  1.14           O  
ATOM   4256  CB  LEU A 274      21.187  15.823  35.219  1.00  1.14           C  
ATOM   4257  CG  LEU A 274      20.946  16.614  36.505  1.00  1.14           C  
ATOM   4258  CD1 LEU A 274      22.260  16.784  37.246  1.00  1.14           C  
ATOM   4259  CD2 LEU A 274      20.322  17.954  36.151  1.00  1.14           C  
ATOM   4260  H   LEU A 274      19.621  14.029  36.112  1.00  1.14           H  
ATOM   4261  HA  LEU A 274      19.277  16.286  34.383  1.00  1.14           H  
ATOM   4262 1HB  LEU A 274      21.732  14.912  35.488  1.00  1.14           H  
ATOM   4263 2HB  LEU A 274      21.810  16.420  34.557  1.00  1.14           H  
ATOM   4264  HG  LEU A 274      20.265  16.065  37.148  1.00  1.14           H  
ATOM   4265 1HD1 LEU A 274      22.087  17.338  38.168  1.00  1.14           H  
ATOM   4266 2HD1 LEU A 274      22.666  15.798  37.485  1.00  1.14           H  
ATOM   4267 3HD1 LEU A 274      22.964  17.328  36.621  1.00  1.14           H  
ATOM   4268 1HD2 LEU A 274      20.138  18.521  37.063  1.00  1.14           H  
ATOM   4269 2HD2 LEU A 274      20.999  18.513  35.505  1.00  1.14           H  
ATOM   4270 3HD2 LEU A 274      19.382  17.787  35.633  1.00  1.14           H  
ATOM   4271  N   LEU A 275      20.665  13.660  33.002  1.00  1.10           N  
ATOM   4272  CA  LEU A 275      21.047  13.089  31.732  1.00  1.10           C  
ATOM   4273  C   LEU A 275      19.832  12.987  30.808  1.00  1.10           C  
ATOM   4274  O   LEU A 275      19.918  13.276  29.611  1.00  1.10           O  
ATOM   4275  CB  LEU A 275      21.634  11.737  31.993  1.00  1.10           C  
ATOM   4276  CG  LEU A 275      22.932  11.690  32.748  1.00  1.10           C  
ATOM   4277  CD1 LEU A 275      23.188  10.258  33.153  1.00  1.10           C  
ATOM   4278  CD2 LEU A 275      24.013  12.210  31.901  1.00  1.10           C  
ATOM   4279  H   LEU A 275      20.730  13.087  33.848  1.00  1.10           H  
ATOM   4280  HA  LEU A 275      21.791  13.729  31.273  1.00  1.10           H  
ATOM   4281 1HB  LEU A 275      20.905  11.129  32.530  1.00  1.10           H  
ATOM   4282 2HB  LEU A 275      21.849  11.313  31.034  1.00  1.10           H  
ATOM   4283  HG  LEU A 275      22.873  12.296  33.636  1.00  1.10           H  
ATOM   4284 1HD1 LEU A 275      24.095  10.203  33.700  1.00  1.10           H  
ATOM   4285 2HD1 LEU A 275      22.365   9.923  33.776  1.00  1.10           H  
ATOM   4286 3HD1 LEU A 275      23.257   9.625  32.318  1.00  1.10           H  
ATOM   4287 1HD2 LEU A 275      24.953  12.162  32.446  1.00  1.10           H  
ATOM   4288 2HD2 LEU A 275      24.074  11.612  31.014  1.00  1.10           H  
ATOM   4289 3HD2 LEU A 275      23.801  13.239  31.631  1.00  1.10           H  
ATOM   4290  N   VAL A 276      18.679  12.631  31.376  1.00  1.05           N  
ATOM   4291  CA  VAL A 276      17.455  12.566  30.598  1.00  1.05           C  
ATOM   4292  C   VAL A 276      17.101  13.950  30.092  1.00  1.05           C  
ATOM   4293  O   VAL A 276      16.712  14.101  28.938  1.00  1.05           O  
ATOM   4294  CB  VAL A 276      16.296  11.948  31.383  1.00  1.05           C  
ATOM   4295  CG1 VAL A 276      14.994  12.126  30.596  1.00  1.05           C  
ATOM   4296  CG2 VAL A 276      16.575  10.453  31.573  1.00  1.05           C  
ATOM   4297  H   VAL A 276      18.656  12.380  32.367  1.00  1.05           H  
ATOM   4298  HA  VAL A 276      17.635  11.923  29.737  1.00  1.05           H  
ATOM   4299  HB  VAL A 276      16.199  12.447  32.353  1.00  1.05           H  
ATOM   4300 1HG1 VAL A 276      14.170  11.680  31.152  1.00  1.05           H  
ATOM   4301 2HG1 VAL A 276      14.804  13.190  30.455  1.00  1.05           H  
ATOM   4302 3HG1 VAL A 276      15.082  11.639  29.623  1.00  1.05           H  
ATOM   4303 1HG2 VAL A 276      15.756   9.999  32.130  1.00  1.05           H  
ATOM   4304 2HG2 VAL A 276      16.664   9.975  30.598  1.00  1.05           H  
ATOM   4305 3HG2 VAL A 276      17.499  10.317  32.118  1.00  1.05           H  
ATOM   4306  N   LEU A 277      17.274  14.975  30.925  1.00  1.01           N  
ATOM   4307  CA  LEU A 277      16.985  16.325  30.474  1.00  1.01           C  
ATOM   4308  C   LEU A 277      17.867  16.688  29.279  1.00  1.01           C  
ATOM   4309  O   LEU A 277      17.410  17.374  28.363  1.00  1.01           O  
ATOM   4310  CB  LEU A 277      17.148  17.319  31.626  1.00  1.01           C  
ATOM   4311  CG  LEU A 277      16.068  17.198  32.701  1.00  1.01           C  
ATOM   4312  CD1 LEU A 277      16.408  18.103  33.878  1.00  1.01           C  
ATOM   4313  CD2 LEU A 277      14.722  17.550  32.077  1.00  1.01           C  
ATOM   4314  H   LEU A 277      17.579  14.811  31.886  1.00  1.01           H  
ATOM   4315  HA  LEU A 277      15.948  16.359  30.157  1.00  1.01           H  
ATOM   4316 1HB  LEU A 277      18.112  17.152  32.099  1.00  1.01           H  
ATOM   4317 2HB  LEU A 277      17.126  18.331  31.227  1.00  1.01           H  
ATOM   4318  HG  LEU A 277      16.025  16.182  33.063  1.00  1.01           H  
ATOM   4319 1HD1 LEU A 277      15.640  18.007  34.644  1.00  1.01           H  
ATOM   4320 2HD1 LEU A 277      17.366  17.807  34.290  1.00  1.01           H  
ATOM   4321 3HD1 LEU A 277      16.460  19.136  33.541  1.00  1.01           H  
ATOM   4322 1HD2 LEU A 277      13.940  17.456  32.829  1.00  1.01           H  
ATOM   4323 2HD2 LEU A 277      14.750  18.574  31.705  1.00  1.01           H  
ATOM   4324 3HD2 LEU A 277      14.517  16.868  31.250  1.00  1.01           H  
ATOM   4325  N   ILE A 278      19.106  16.189  29.225  1.00  0.97           N  
ATOM   4326  CA  ILE A 278      19.940  16.470  28.056  1.00  0.97           C  
ATOM   4327  C   ILE A 278      19.256  15.906  26.806  1.00  0.97           C  
ATOM   4328  O   ILE A 278      19.183  16.573  25.767  1.00  0.97           O  
ATOM   4329  CB  ILE A 278      21.343  15.832  28.125  1.00  0.97           C  
ATOM   4330  CG1 ILE A 278      22.201  16.439  29.218  1.00  0.97           C  
ATOM   4331  CG2 ILE A 278      22.017  16.010  26.789  1.00  0.97           C  
ATOM   4332  CD1 ILE A 278      23.479  15.634  29.468  1.00  0.97           C  
ATOM   4333  H   ILE A 278      19.474  15.651  30.015  1.00  0.97           H  
ATOM   4334  HA  ILE A 278      20.038  17.551  27.945  1.00  0.97           H  
ATOM   4335  HB  ILE A 278      21.257  14.776  28.326  1.00  0.97           H  
ATOM   4336 1HG1 ILE A 278      22.470  17.456  28.946  1.00  0.97           H  
ATOM   4337 2HG1 ILE A 278      21.623  16.466  30.143  1.00  0.97           H  
ATOM   4338 1HG2 ILE A 278      22.996  15.556  26.825  1.00  0.97           H  
ATOM   4339 2HG2 ILE A 278      21.416  15.540  26.011  1.00  0.97           H  
ATOM   4340 3HG2 ILE A 278      22.120  17.072  26.575  1.00  0.97           H  
ATOM   4341 1HD1 ILE A 278      24.053  16.100  30.267  1.00  0.97           H  
ATOM   4342 2HD1 ILE A 278      23.221  14.622  29.749  1.00  0.97           H  
ATOM   4343 3HD1 ILE A 278      24.075  15.608  28.558  1.00  0.97           H  
ATOM   4344  N   ILE A 279      18.746  14.672  26.921  1.00  0.93           N  
ATOM   4345  CA  ILE A 279      18.072  14.003  25.807  1.00  0.93           C  
ATOM   4346  C   ILE A 279      16.816  14.756  25.387  1.00  0.93           C  
ATOM   4347  O   ILE A 279      16.550  14.926  24.193  1.00  0.93           O  
ATOM   4348  CB  ILE A 279      17.621  12.590  26.194  1.00  0.93           C  
ATOM   4349  CG1 ILE A 279      18.756  11.727  26.524  1.00  0.93           C  
ATOM   4350  CG2 ILE A 279      16.866  11.990  25.065  1.00  0.93           C  
ATOM   4351  CD1 ILE A 279      19.679  11.531  25.412  1.00  0.93           C  
ATOM   4352  H   ILE A 279      18.855  14.189  27.818  1.00  0.93           H  
ATOM   4353  HA  ILE A 279      18.756  13.957  24.959  1.00  0.93           H  
ATOM   4354  HB  ILE A 279      16.973  12.636  27.055  1.00  0.93           H  
ATOM   4355 1HG1 ILE A 279      19.302  12.163  27.362  1.00  0.93           H  
ATOM   4356 2HG1 ILE A 279      18.371  10.759  26.822  1.00  0.93           H  
ATOM   4357 1HG2 ILE A 279      16.530  10.997  25.352  1.00  0.93           H  
ATOM   4358 2HG2 ILE A 279      16.016  12.617  24.828  1.00  0.93           H  
ATOM   4359 3HG2 ILE A 279      17.510  11.920  24.203  1.00  0.93           H  
ATOM   4360 1HD1 ILE A 279      20.461  10.880  25.751  1.00  0.93           H  
ATOM   4361 2HD1 ILE A 279      19.151  11.072  24.577  1.00  0.93           H  
ATOM   4362 3HD1 ILE A 279      20.087  12.484  25.105  1.00  0.93           H  
ATOM   4363  N   VAL A 280      16.056  15.225  26.375  1.00  0.91           N  
ATOM   4364  CA  VAL A 280      14.839  15.974  26.112  1.00  0.91           C  
ATOM   4365  C   VAL A 280      15.145  17.258  25.364  1.00  0.91           C  
ATOM   4366  O   VAL A 280      14.466  17.583  24.390  1.00  0.91           O  
ATOM   4367  CB  VAL A 280      14.106  16.292  27.413  1.00  0.91           C  
ATOM   4368  CG1 VAL A 280      12.995  17.228  27.133  1.00  0.91           C  
ATOM   4369  CG2 VAL A 280      13.569  15.005  28.026  1.00  0.91           C  
ATOM   4370  H   VAL A 280      16.337  15.031  27.337  1.00  0.91           H  
ATOM   4371  HA  VAL A 280      14.186  15.365  25.491  1.00  0.91           H  
ATOM   4372  HB  VAL A 280      14.794  16.775  28.102  1.00  0.91           H  
ATOM   4373 1HG1 VAL A 280      12.476  17.472  28.058  1.00  0.91           H  
ATOM   4374 2HG1 VAL A 280      13.410  18.133  26.698  1.00  0.91           H  
ATOM   4375 3HG1 VAL A 280      12.299  16.769  26.432  1.00  0.91           H  
ATOM   4376 1HG2 VAL A 280      13.054  15.230  28.958  1.00  0.91           H  
ATOM   4377 2HG2 VAL A 280      12.876  14.539  27.333  1.00  0.91           H  
ATOM   4378 3HG2 VAL A 280      14.389  14.328  28.223  1.00  0.91           H  
ATOM   4379  N   VAL A 281      16.181  17.976  25.789  1.00  0.90           N  
ATOM   4380  CA  VAL A 281      16.550  19.190  25.090  1.00  0.90           C  
ATOM   4381  C   VAL A 281      16.955  18.869  23.661  1.00  0.90           C  
ATOM   4382  O   VAL A 281      16.571  19.582  22.733  1.00  0.90           O  
ATOM   4383  CB  VAL A 281      17.670  19.939  25.811  1.00  0.90           C  
ATOM   4384  CG1 VAL A 281      18.166  21.074  24.922  1.00  0.90           C  
ATOM   4385  CG2 VAL A 281      17.120  20.493  27.124  1.00  0.90           C  
ATOM   4386  H   VAL A 281      16.707  17.678  26.612  1.00  0.90           H  
ATOM   4387  HA  VAL A 281      15.681  19.843  25.065  1.00  0.90           H  
ATOM   4388  HB  VAL A 281      18.503  19.257  26.010  1.00  0.90           H  
ATOM   4389 1HG1 VAL A 281      18.963  21.613  25.432  1.00  0.90           H  
ATOM   4390 2HG1 VAL A 281      18.546  20.660  23.987  1.00  0.90           H  
ATOM   4391 3HG1 VAL A 281      17.343  21.757  24.708  1.00  0.90           H  
ATOM   4392 1HG2 VAL A 281      17.907  21.032  27.650  1.00  0.90           H  
ATOM   4393 2HG2 VAL A 281      16.292  21.170  26.913  1.00  0.90           H  
ATOM   4394 3HG2 VAL A 281      16.765  19.675  27.744  1.00  0.90           H  
ATOM   4395  N   ALA A 282      17.731  17.804  23.460  1.00  0.91           N  
ATOM   4396  CA  ALA A 282      18.094  17.448  22.099  1.00  0.91           C  
ATOM   4397  C   ALA A 282      16.837  17.179  21.270  1.00  0.91           C  
ATOM   4398  O   ALA A 282      16.748  17.599  20.113  1.00  0.91           O  
ATOM   4399  CB  ALA A 282      18.981  16.236  22.096  1.00  0.91           C  
ATOM   4400  H   ALA A 282      18.069  17.249  24.250  1.00  0.91           H  
ATOM   4401  HA  ALA A 282      18.627  18.287  21.656  1.00  0.91           H  
ATOM   4402 1HB  ALA A 282      19.236  16.011  21.071  1.00  0.91           H  
ATOM   4403 2HB  ALA A 282      19.885  16.433  22.673  1.00  0.91           H  
ATOM   4404 3HB  ALA A 282      18.451  15.396  22.535  1.00  0.91           H  
ATOM   4405  N   ALA A 283      15.844  16.509  21.868  1.00  0.93           N  
ATOM   4406  CA  ALA A 283      14.590  16.246  21.174  1.00  0.93           C  
ATOM   4407  C   ALA A 283      13.886  17.560  20.823  1.00  0.93           C  
ATOM   4408  O   ALA A 283      13.290  17.684  19.752  1.00  0.93           O  
ATOM   4409  CB  ALA A 283      13.697  15.362  22.016  1.00  0.93           C  
ATOM   4410  H   ALA A 283      15.974  16.157  22.817  1.00  0.93           H  
ATOM   4411  HA  ALA A 283      14.820  15.724  20.248  1.00  0.93           H  
ATOM   4412 1HB  ALA A 283      12.777  15.148  21.471  1.00  0.93           H  
ATOM   4413 2HB  ALA A 283      14.219  14.428  22.234  1.00  0.93           H  
ATOM   4414 3HB  ALA A 283      13.454  15.862  22.945  1.00  0.93           H  
ATOM   4415  N   PHE A 284      13.961  18.551  21.721  1.00  0.95           N  
ATOM   4416  CA  PHE A 284      13.352  19.857  21.473  1.00  0.95           C  
ATOM   4417  C   PHE A 284      14.034  20.532  20.295  1.00  0.95           C  
ATOM   4418  O   PHE A 284      13.382  21.179  19.467  1.00  0.95           O  
ATOM   4419  CB  PHE A 284      13.447  20.768  22.691  1.00  0.95           C  
ATOM   4420  CG  PHE A 284      12.572  20.347  23.818  1.00  0.95           C  
ATOM   4421  CD1 PHE A 284      11.557  19.426  23.612  1.00  0.95           C  
ATOM   4422  CD2 PHE A 284      12.745  20.883  25.088  1.00  0.95           C  
ATOM   4423  CE1 PHE A 284      10.735  19.048  24.648  1.00  0.95           C  
ATOM   4424  CE2 PHE A 284      11.923  20.510  26.124  1.00  0.95           C  
ATOM   4425  CZ  PHE A 284      10.914  19.591  25.905  1.00  0.95           C  
ATOM   4426  H   PHE A 284      14.434  18.378  22.609  1.00  0.95           H  
ATOM   4427  HA  PHE A 284      12.302  19.711  21.232  1.00  0.95           H  
ATOM   4428 1HB  PHE A 284      14.468  20.803  23.047  1.00  0.95           H  
ATOM   4429 2HB  PHE A 284      13.172  21.780  22.405  1.00  0.95           H  
ATOM   4430  HD1 PHE A 284      11.415  19.002  22.619  1.00  0.95           H  
ATOM   4431  HD2 PHE A 284      13.542  21.609  25.255  1.00  0.95           H  
ATOM   4432  HE1 PHE A 284       9.942  18.322  24.476  1.00  0.95           H  
ATOM   4433  HE2 PHE A 284      12.067  20.936  27.116  1.00  0.95           H  
ATOM   4434  HZ  PHE A 284      10.263  19.292  26.724  1.00  0.95           H  
ATOM   4435  N   ASN A 285      15.357  20.385  20.215  1.00  0.97           N  
ATOM   4436  CA  ASN A 285      16.096  20.976  19.112  1.00  0.97           C  
ATOM   4437  C   ASN A 285      15.629  20.324  17.807  1.00  0.97           C  
ATOM   4438  O   ASN A 285      15.431  21.007  16.795  1.00  0.97           O  
ATOM   4439  CB  ASN A 285      17.585  20.811  19.333  1.00  0.97           C  
ATOM   4440  CG  ASN A 285      18.117  21.689  20.443  1.00  0.97           C  
ATOM   4441  OD1 ASN A 285      17.511  22.701  20.824  1.00  0.97           O  
ATOM   4442  ND2 ASN A 285      19.256  21.314  20.975  1.00  0.97           N  
ATOM   4443  H   ASN A 285      15.850  19.869  20.947  1.00  0.97           H  
ATOM   4444  HA  ASN A 285      15.862  22.039  19.057  1.00  0.97           H  
ATOM   4445 1HB  ASN A 285      17.810  19.776  19.566  1.00  0.97           H  
ATOM   4446 2HB  ASN A 285      18.113  21.054  18.416  1.00  0.97           H  
ATOM   4447 1HD2 ASN A 285      19.665  21.852  21.712  1.00  0.97           H  
ATOM   4448 2HD2 ASN A 285      19.713  20.492  20.638  1.00  0.97           H  
ATOM   4449  N   ILE A 286      15.358  19.011  17.868  1.00  0.99           N  
ATOM   4450  CA  ILE A 286      14.832  18.272  16.727  1.00  0.99           C  
ATOM   4451  C   ILE A 286      13.441  18.811  16.359  1.00  0.99           C  
ATOM   4452  O   ILE A 286      13.160  18.999  15.173  1.00  0.99           O  
ATOM   4453  CB  ILE A 286      14.843  16.737  16.952  1.00  0.99           C  
ATOM   4454  CG1 ILE A 286      16.323  16.224  16.983  1.00  0.99           C  
ATOM   4455  CG2 ILE A 286      14.037  16.042  15.866  1.00  0.99           C  
ATOM   4456  CD1 ILE A 286      16.499  14.790  17.450  1.00  0.99           C  
ATOM   4457  H   ILE A 286      15.571  18.509  18.731  1.00  0.99           H  
ATOM   4458  HA  ILE A 286      15.485  18.456  15.878  1.00  0.99           H  
ATOM   4459  HB  ILE A 286      14.405  16.508  17.910  1.00  0.99           H  
ATOM   4460 1HG1 ILE A 286      16.746  16.315  15.983  1.00  0.99           H  
ATOM   4461 2HG1 ILE A 286      16.891  16.859  17.662  1.00  0.99           H  
ATOM   4462 1HG2 ILE A 286      14.041  14.966  16.039  1.00  0.99           H  
ATOM   4463 2HG2 ILE A 286      13.013  16.409  15.900  1.00  0.99           H  
ATOM   4464 3HG2 ILE A 286      14.470  16.255  14.888  1.00  0.99           H  
ATOM   4465 1HD1 ILE A 286      17.560  14.536  17.442  1.00  0.99           H  
ATOM   4466 2HD1 ILE A 286      16.110  14.685  18.463  1.00  0.99           H  
ATOM   4467 3HD1 ILE A 286      15.960  14.117  16.784  1.00  0.99           H  
ATOM   4468  N   VAL A 287      12.587  19.115  17.356  1.00  1.01           N  
ATOM   4469  CA  VAL A 287      11.270  19.681  17.032  1.00  1.01           C  
ATOM   4470  C   VAL A 287      11.460  20.963  16.246  1.00  1.01           C  
ATOM   4471  O   VAL A 287      10.838  21.164  15.201  1.00  1.01           O  
ATOM   4472  CB  VAL A 287      10.467  20.178  18.271  1.00  1.01           C  
ATOM   4473  CG1 VAL A 287       9.225  20.912  17.774  1.00  1.01           C  
ATOM   4474  CG2 VAL A 287      10.077  19.114  19.161  1.00  1.01           C  
ATOM   4475  H   VAL A 287      12.851  18.916  18.320  1.00  1.01           H  
ATOM   4476  HA  VAL A 287      10.695  18.960  16.448  1.00  1.01           H  
ATOM   4477  HB  VAL A 287      11.070  20.885  18.815  1.00  1.01           H  
ATOM   4478 1HG1 VAL A 287       8.666  21.299  18.624  1.00  1.01           H  
ATOM   4479 2HG1 VAL A 287       9.517  21.737  17.129  1.00  1.01           H  
ATOM   4480 3HG1 VAL A 287       8.598  20.215  17.213  1.00  1.01           H  
ATOM   4481 1HG2 VAL A 287       9.522  19.525  20.000  1.00  1.01           H  
ATOM   4482 2HG2 VAL A 287       9.454  18.455  18.605  1.00  1.01           H  
ATOM   4483 3HG2 VAL A 287      10.958  18.605  19.526  1.00  1.01           H  
ATOM   4484  N   SER A 288      12.348  21.835  16.739  1.00  1.03           N  
ATOM   4485  CA  SER A 288      12.545  23.122  16.095  1.00  1.03           C  
ATOM   4486  C   SER A 288      13.010  22.948  14.662  1.00  1.03           C  
ATOM   4487  O   SER A 288      12.488  23.603  13.756  1.00  1.03           O  
ATOM   4488  CB  SER A 288      13.556  23.945  16.871  1.00  1.03           C  
ATOM   4489  OG  SER A 288      13.065  24.280  18.144  1.00  1.03           O  
ATOM   4490  H   SER A 288      12.853  21.604  17.597  1.00  1.03           H  
ATOM   4491  HA  SER A 288      11.592  23.651  16.086  1.00  1.03           H  
ATOM   4492 1HB  SER A 288      14.482  23.384  16.973  1.00  1.03           H  
ATOM   4493 2HB  SER A 288      13.784  24.852  16.316  1.00  1.03           H  
ATOM   4494  HG  SER A 288      13.010  23.441  18.632  1.00  1.03           H  
ATOM   4495  N   SER A 289      13.935  22.015  14.442  1.00  1.04           N  
ATOM   4496  CA  SER A 289      14.423  21.757  13.100  1.00  1.04           C  
ATOM   4497  C   SER A 289      13.307  21.302  12.183  1.00  1.04           C  
ATOM   4498  O   SER A 289      13.168  21.801  11.068  1.00  1.04           O  
ATOM   4499  CB  SER A 289      15.477  20.686  13.112  1.00  1.04           C  
ATOM   4500  OG  SER A 289      15.900  20.425  11.805  1.00  1.04           O  
ATOM   4501  H   SER A 289      14.331  21.504  15.233  1.00  1.04           H  
ATOM   4502  HA  SER A 289      14.848  22.679  12.703  1.00  1.04           H  
ATOM   4503 1HB  SER A 289      16.317  20.991  13.730  1.00  1.04           H  
ATOM   4504 2HB  SER A 289      15.067  19.780  13.550  1.00  1.04           H  
ATOM   4505  HG  SER A 289      15.109  20.173  11.321  1.00  1.04           H  
ATOM   4506  N   LEU A 290      12.509  20.354  12.646  1.00  1.05           N  
ATOM   4507  CA  LEU A 290      11.427  19.823  11.842  1.00  1.05           C  
ATOM   4508  C   LEU A 290      10.367  20.894  11.557  1.00  1.05           C  
ATOM   4509  O   LEU A 290       9.795  20.930  10.468  1.00  1.05           O  
ATOM   4510  CB  LEU A 290      10.889  18.591  12.535  1.00  1.05           C  
ATOM   4511  CG  LEU A 290      11.865  17.417  12.538  1.00  1.05           C  
ATOM   4512  CD1 LEU A 290      11.328  16.367  13.407  1.00  1.05           C  
ATOM   4513  CD2 LEU A 290      12.053  16.891  11.101  1.00  1.05           C  
ATOM   4514  H   LEU A 290      12.667  19.977  13.584  1.00  1.05           H  
ATOM   4515  HA  LEU A 290      11.842  19.502  10.890  1.00  1.05           H  
ATOM   4516 1HB  LEU A 290      10.687  18.846  13.576  1.00  1.05           H  
ATOM   4517 2HB  LEU A 290       9.968  18.277  12.052  1.00  1.05           H  
ATOM   4518  HG  LEU A 290      12.825  17.741  12.944  1.00  1.05           H  
ATOM   4519 1HD1 LEU A 290      12.011  15.525  13.439  1.00  1.05           H  
ATOM   4520 2HD1 LEU A 290      11.189  16.761  14.415  1.00  1.05           H  
ATOM   4521 3HD1 LEU A 290      10.391  16.066  12.999  1.00  1.05           H  
ATOM   4522 1HD2 LEU A 290      12.736  16.054  11.113  1.00  1.05           H  
ATOM   4523 2HD2 LEU A 290      11.092  16.561  10.700  1.00  1.05           H  
ATOM   4524 3HD2 LEU A 290      12.457  17.680  10.467  1.00  1.05           H  
ATOM   4525  N   VAL A 291      10.119  21.804  12.503  1.00  1.06           N  
ATOM   4526  CA  VAL A 291       9.186  22.892  12.225  1.00  1.06           C  
ATOM   4527  C   VAL A 291       9.738  23.757  11.088  1.00  1.06           C  
ATOM   4528  O   VAL A 291       8.998  24.138  10.169  1.00  1.06           O  
ATOM   4529  CB  VAL A 291       8.911  23.757  13.476  1.00  1.06           C  
ATOM   4530  CG1 VAL A 291       8.136  24.996  13.071  1.00  1.06           C  
ATOM   4531  CG2 VAL A 291       8.065  22.954  14.502  1.00  1.06           C  
ATOM   4532  H   VAL A 291      10.572  21.736  13.415  1.00  1.06           H  
ATOM   4533  HA  VAL A 291       8.240  22.462  11.901  1.00  1.06           H  
ATOM   4534  HB  VAL A 291       9.862  24.057  13.923  1.00  1.06           H  
ATOM   4535 1HG1 VAL A 291       7.945  25.608  13.949  1.00  1.06           H  
ATOM   4536 2HG1 VAL A 291       8.721  25.570  12.350  1.00  1.06           H  
ATOM   4537 3HG1 VAL A 291       7.190  24.701  12.618  1.00  1.06           H  
ATOM   4538 1HG2 VAL A 291       7.879  23.569  15.380  1.00  1.06           H  
ATOM   4539 2HG2 VAL A 291       7.117  22.678  14.051  1.00  1.06           H  
ATOM   4540 3HG2 VAL A 291       8.598  22.058  14.797  1.00  1.06           H  
ATOM   4541  N   MET A 292      11.049  24.052  11.135  1.00  1.07           N  
ATOM   4542  CA  MET A 292      11.704  24.832  10.086  1.00  1.07           C  
ATOM   4543  C   MET A 292      11.572  24.129   8.736  1.00  1.07           C  
ATOM   4544  O   MET A 292      11.288  24.779   7.724  1.00  1.07           O  
ATOM   4545  CB  MET A 292      13.181  25.034  10.408  1.00  1.07           C  
ATOM   4546  CG  MET A 292      13.474  25.917  11.572  1.00  1.07           C  
ATOM   4547  SD  MET A 292      15.226  25.960  11.949  1.00  1.07           S  
ATOM   4548  CE  MET A 292      15.156  26.828  13.504  1.00  1.07           C  
ATOM   4549  H   MET A 292      11.603  23.730  11.933  1.00  1.07           H  
ATOM   4550  HA  MET A 292      11.214  25.801  10.014  1.00  1.07           H  
ATOM   4551 1HB  MET A 292      13.666  24.087  10.571  1.00  1.07           H  
ATOM   4552 2HB  MET A 292      13.651  25.493   9.556  1.00  1.07           H  
ATOM   4553 1HG  MET A 292      13.147  26.929  11.346  1.00  1.07           H  
ATOM   4554 2HG  MET A 292      12.934  25.576  12.443  1.00  1.07           H  
ATOM   4555 1HE  MET A 292      16.153  26.955  13.904  1.00  1.07           H  
ATOM   4556 2HE  MET A 292      14.701  27.807  13.352  1.00  1.07           H  
ATOM   4557 3HE  MET A 292      14.553  26.253  14.210  1.00  1.07           H  
ATOM   4558  N   VAL A 293      11.745  22.797   8.723  1.00  1.09           N  
ATOM   4559  CA  VAL A 293      11.619  22.024   7.489  1.00  1.09           C  
ATOM   4560  C   VAL A 293      10.218  22.100   6.935  1.00  1.09           C  
ATOM   4561  O   VAL A 293      10.035  22.410   5.760  1.00  1.09           O  
ATOM   4562  CB  VAL A 293      11.919  20.532   7.714  1.00  1.09           C  
ATOM   4563  CG1 VAL A 293      11.552  19.760   6.450  1.00  1.09           C  
ATOM   4564  CG2 VAL A 293      13.363  20.320   8.040  1.00  1.09           C  
ATOM   4565  H   VAL A 293      12.005  22.328   9.592  1.00  1.09           H  
ATOM   4566  HA  VAL A 293      12.309  22.425   6.751  1.00  1.09           H  
ATOM   4567  HB  VAL A 293      11.299  20.168   8.529  1.00  1.09           H  
ATOM   4568 1HG1 VAL A 293      11.728  18.709   6.597  1.00  1.09           H  
ATOM   4569 2HG1 VAL A 293      10.500  19.916   6.225  1.00  1.09           H  
ATOM   4570 3HG1 VAL A 293      12.157  20.116   5.619  1.00  1.09           H  
ATOM   4571 1HG2 VAL A 293      13.547  19.268   8.206  1.00  1.09           H  
ATOM   4572 2HG2 VAL A 293      13.952  20.662   7.206  1.00  1.09           H  
ATOM   4573 3HG2 VAL A 293      13.627  20.871   8.926  1.00  1.09           H  
ATOM   4574  N   VAL A 294       9.224  21.877   7.783  1.00  1.10           N  
ATOM   4575  CA  VAL A 294       7.840  21.923   7.354  1.00  1.10           C  
ATOM   4576  C   VAL A 294       7.480  23.283   6.793  1.00  1.10           C  
ATOM   4577  O   VAL A 294       6.805  23.375   5.770  1.00  1.10           O  
ATOM   4578  CB  VAL A 294       6.915  21.525   8.512  1.00  1.10           C  
ATOM   4579  CG1 VAL A 294       5.462  21.813   8.178  1.00  1.10           C  
ATOM   4580  CG2 VAL A 294       7.077  20.022   8.750  1.00  1.10           C  
ATOM   4581  H   VAL A 294       9.437  21.643   8.754  1.00  1.10           H  
ATOM   4582  HA  VAL A 294       7.712  21.183   6.562  1.00  1.10           H  
ATOM   4583  HB  VAL A 294       7.189  22.087   9.408  1.00  1.10           H  
ATOM   4584 1HG1 VAL A 294       4.832  21.506   9.017  1.00  1.10           H  
ATOM   4585 2HG1 VAL A 294       5.335  22.879   7.999  1.00  1.10           H  
ATOM   4586 3HG1 VAL A 294       5.184  21.272   7.302  1.00  1.10           H  
ATOM   4587 1HG2 VAL A 294       6.437  19.715   9.560  1.00  1.10           H  
ATOM   4588 2HG2 VAL A 294       6.797  19.490   7.851  1.00  1.10           H  
ATOM   4589 3HG2 VAL A 294       8.112  19.793   8.997  1.00  1.10           H  
ATOM   4590  N   THR A 295       7.930  24.344   7.455  1.00  1.11           N  
ATOM   4591  CA  THR A 295       7.657  25.679   6.966  1.00  1.11           C  
ATOM   4592  C   THR A 295       8.347  25.935   5.618  1.00  1.11           C  
ATOM   4593  O   THR A 295       7.714  26.381   4.661  1.00  1.11           O  
ATOM   4594  CB  THR A 295       8.130  26.720   7.988  1.00  1.11           C  
ATOM   4595  OG1 THR A 295       7.435  26.519   9.227  1.00  1.11           O  
ATOM   4596  CG2 THR A 295       7.854  28.119   7.468  1.00  1.11           C  
ATOM   4597  H   THR A 295       8.464  24.223   8.317  1.00  1.11           H  
ATOM   4598  HA  THR A 295       6.582  25.781   6.828  1.00  1.11           H  
ATOM   4599  HB  THR A 295       9.202  26.597   8.160  1.00  1.11           H  
ATOM   4600  HG1 THR A 295       7.720  25.656   9.600  1.00  1.11           H  
ATOM   4601 1HG2 THR A 295       8.194  28.849   8.201  1.00  1.11           H  
ATOM   4602 2HG2 THR A 295       8.389  28.268   6.530  1.00  1.11           H  
ATOM   4603 3HG2 THR A 295       6.786  28.240   7.302  1.00  1.11           H  
ATOM   4604  N   ASP A 296       9.641  25.609   5.512  1.00  1.11           N  
ATOM   4605  CA  ASP A 296      10.392  25.841   4.275  1.00  1.11           C  
ATOM   4606  C   ASP A 296       9.832  25.016   3.116  1.00  1.11           C  
ATOM   4607  O   ASP A 296       9.839  25.448   1.961  1.00  1.11           O  
ATOM   4608  CB  ASP A 296      11.878  25.529   4.495  1.00  1.11           C  
ATOM   4609  CG  ASP A 296      12.823  26.061   3.387  1.00  1.11           C  
ATOM   4610  OD1 ASP A 296      12.865  27.260   3.213  1.00  1.11           O  
ATOM   4611  OD2 ASP A 296      13.559  25.282   2.781  1.00  1.11           O  
ATOM   4612  H   ASP A 296      10.133  25.219   6.316  1.00  1.11           H  
ATOM   4613  HA  ASP A 296      10.300  26.895   4.015  1.00  1.11           H  
ATOM   4614 1HB  ASP A 296      12.183  25.957   5.447  1.00  1.11           H  
ATOM   4615 2HB  ASP A 296      12.004  24.445   4.580  1.00  1.11           H  
ATOM   4616  N   LYS A 297       9.303  23.841   3.442  1.00  1.10           N  
ATOM   4617  CA  LYS A 297       8.738  22.922   2.479  1.00  1.10           C  
ATOM   4618  C   LYS A 297       7.232  23.115   2.318  1.00  1.10           C  
ATOM   4619  O   LYS A 297       6.593  22.305   1.653  1.00  1.10           O  
ATOM   4620  CB  LYS A 297       9.049  21.471   2.888  1.00  1.10           C  
ATOM   4621  CG  LYS A 297      10.561  21.133   2.946  1.00  1.10           C  
ATOM   4622  CD  LYS A 297      11.220  21.194   1.570  1.00  1.10           C  
ATOM   4623  CE  LYS A 297      10.927  19.959   0.746  1.00  1.10           C  
ATOM   4624  NZ  LYS A 297      11.562  20.028  -0.597  1.00  1.10           N  
ATOM   4625  H   LYS A 297       9.343  23.534   4.411  1.00  1.10           H  
ATOM   4626  HA  LYS A 297       9.202  23.111   1.511  1.00  1.10           H  
ATOM   4627 1HB  LYS A 297       8.620  21.280   3.877  1.00  1.10           H  
ATOM   4628 2HB  LYS A 297       8.575  20.784   2.190  1.00  1.10           H  
ATOM   4629 1HG  LYS A 297      11.071  21.843   3.597  1.00  1.10           H  
ATOM   4630 2HG  LYS A 297      10.688  20.132   3.361  1.00  1.10           H  
ATOM   4631 1HD  LYS A 297      10.846  22.068   1.028  1.00  1.10           H  
ATOM   4632 2HD  LYS A 297      12.297  21.297   1.688  1.00  1.10           H  
ATOM   4633 1HE  LYS A 297      11.310  19.092   1.271  1.00  1.10           H  
ATOM   4634 2HE  LYS A 297       9.853  19.852   0.622  1.00  1.10           H  
ATOM   4635 1HZ  LYS A 297      11.339  19.204  -1.121  1.00  1.10           H  
ATOM   4636 2HZ  LYS A 297      11.180  20.844  -1.106  1.00  1.10           H  
ATOM   4637 3HZ  LYS A 297      12.553  20.119  -0.514  1.00  1.10           H  
ATOM   4638  N   LYS A 298       6.654  24.179   2.884  1.00  1.09           N  
ATOM   4639  CA  LYS A 298       5.210  24.395   2.815  1.00  1.09           C  
ATOM   4640  C   LYS A 298       4.674  24.311   1.383  1.00  1.09           C  
ATOM   4641  O   LYS A 298       3.647  23.670   1.138  1.00  1.09           O  
ATOM   4642  CB  LYS A 298       4.867  25.733   3.468  1.00  1.09           C  
ATOM   4643  CG  LYS A 298       3.409  25.990   3.647  1.00  1.09           C  
ATOM   4644  CD  LYS A 298       3.125  27.370   4.220  1.00  1.09           C  
ATOM   4645  CE  LYS A 298       3.538  27.441   5.689  1.00  1.09           C  
ATOM   4646  NZ  LYS A 298       3.151  28.738   6.318  1.00  1.09           N  
ATOM   4647  H   LYS A 298       7.210  24.850   3.416  1.00  1.09           H  
ATOM   4648  HA  LYS A 298       4.714  23.626   3.388  1.00  1.09           H  
ATOM   4649 1HB  LYS A 298       5.313  25.760   4.460  1.00  1.09           H  
ATOM   4650 2HB  LYS A 298       5.302  26.548   2.891  1.00  1.09           H  
ATOM   4651 1HG  LYS A 298       2.920  25.876   2.713  1.00  1.09           H  
ATOM   4652 2HG  LYS A 298       3.025  25.252   4.340  1.00  1.09           H  
ATOM   4653 1HD  LYS A 298       3.678  28.123   3.653  1.00  1.09           H  
ATOM   4654 2HD  LYS A 298       2.058  27.587   4.135  1.00  1.09           H  
ATOM   4655 1HE  LYS A 298       3.059  26.626   6.231  1.00  1.09           H  
ATOM   4656 2HE  LYS A 298       4.623  27.322   5.760  1.00  1.09           H  
ATOM   4657 1HZ  LYS A 298       3.443  28.742   7.287  1.00  1.09           H  
ATOM   4658 2HZ  LYS A 298       3.604  29.497   5.827  1.00  1.09           H  
ATOM   4659 3HZ  LYS A 298       2.147  28.854   6.268  1.00  1.09           H  
ATOM   4660  N   SER A 299       5.377  24.915   0.420  1.00  1.07           N  
ATOM   4661  CA  SER A 299       4.932  24.851  -0.971  1.00  1.07           C  
ATOM   4662  C   SER A 299       4.982  23.399  -1.479  1.00  1.07           C  
ATOM   4663  O   SER A 299       4.085  22.940  -2.184  1.00  1.07           O  
ATOM   4664  CB  SER A 299       5.800  25.730  -1.843  1.00  1.07           C  
ATOM   4665  OG  SER A 299       5.674  27.092  -1.492  1.00  1.07           O  
ATOM   4666  H   SER A 299       6.216  25.423   0.662  1.00  1.07           H  
ATOM   4667  HA  SER A 299       3.903  25.207  -1.028  1.00  1.07           H  
ATOM   4668 1HB  SER A 299       6.841  25.420  -1.750  1.00  1.07           H  
ATOM   4669 2HB  SER A 299       5.510  25.594  -2.883  1.00  1.07           H  
ATOM   4670  HG  SER A 299       4.709  27.307  -1.445  1.00  1.07           H  
ATOM   4671  N   ASP A 300       6.032  22.658  -1.110  1.00  1.06           N  
ATOM   4672  CA  ASP A 300       6.158  21.271  -1.564  1.00  1.06           C  
ATOM   4673  C   ASP A 300       5.084  20.401  -0.921  1.00  1.06           C  
ATOM   4674  O   ASP A 300       4.587  19.457  -1.538  1.00  1.06           O  
ATOM   4675  CB  ASP A 300       7.551  20.712  -1.297  1.00  1.06           C  
ATOM   4676  CG  ASP A 300       8.626  21.320  -2.220  1.00  1.06           C  
ATOM   4677  OD1 ASP A 300       8.281  21.987  -3.167  1.00  1.06           O  
ATOM   4678  OD2 ASP A 300       9.804  21.087  -1.961  1.00  1.06           O  
ATOM   4679  H   ASP A 300       6.732  23.053  -0.497  1.00  1.06           H  
ATOM   4680  HA  ASP A 300       6.004  21.250  -2.638  1.00  1.06           H  
ATOM   4681 1HB  ASP A 300       7.817  20.919  -0.261  1.00  1.06           H  
ATOM   4682 2HB  ASP A 300       7.540  19.628  -1.424  1.00  1.06           H  
ATOM   4683  N   ILE A 301       4.720  20.729   0.317  1.00  1.04           N  
ATOM   4684  CA  ILE A 301       3.679  20.017   1.037  1.00  1.04           C  
ATOM   4685  C   ILE A 301       2.372  20.199   0.296  1.00  1.04           C  
ATOM   4686  O   ILE A 301       1.624  19.242   0.085  1.00  1.04           O  
ATOM   4687  CB  ILE A 301       3.566  20.503   2.485  1.00  1.04           C  
ATOM   4688  CG1 ILE A 301       4.800  20.093   3.252  1.00  1.04           C  
ATOM   4689  CG2 ILE A 301       2.331  19.924   3.132  1.00  1.04           C  
ATOM   4690  CD1 ILE A 301       4.935  20.774   4.583  1.00  1.04           C  
ATOM   4691  H   ILE A 301       5.199  21.500   0.774  1.00  1.04           H  
ATOM   4692  HA  ILE A 301       3.927  18.964   1.050  1.00  1.04           H  
ATOM   4693  HB  ILE A 301       3.505  21.584   2.505  1.00  1.04           H  
ATOM   4694 1HG1 ILE A 301       4.740  19.036   3.403  1.00  1.04           H  
ATOM   4695 2HG1 ILE A 301       5.682  20.298   2.660  1.00  1.04           H  
ATOM   4696 1HG2 ILE A 301       2.270  20.282   4.153  1.00  1.04           H  
ATOM   4697 2HG2 ILE A 301       1.443  20.240   2.584  1.00  1.04           H  
ATOM   4698 3HG2 ILE A 301       2.394  18.840   3.128  1.00  1.04           H  
ATOM   4699 1HD1 ILE A 301       5.822  20.423   5.093  1.00  1.04           H  
ATOM   4700 2HD1 ILE A 301       5.019  21.828   4.457  1.00  1.04           H  
ATOM   4701 3HD1 ILE A 301       4.068  20.567   5.173  1.00  1.04           H  
ATOM   4702  N   ALA A 302       2.111  21.427  -0.137  1.00  1.05           N  
ATOM   4703  CA  ALA A 302       0.936  21.719  -0.931  1.00  1.05           C  
ATOM   4704  C   ALA A 302       0.922  20.898  -2.201  1.00  1.05           C  
ATOM   4705  O   ALA A 302      -0.125  20.393  -2.610  1.00  1.05           O  
ATOM   4706  CB  ALA A 302       0.924  23.156  -1.267  1.00  1.05           C  
ATOM   4707  H   ALA A 302       2.753  22.185   0.105  1.00  1.05           H  
ATOM   4708  HA  ALA A 302       0.051  21.466  -0.345  1.00  1.05           H  
ATOM   4709 1HB  ALA A 302       0.050  23.398  -1.850  1.00  1.05           H  
ATOM   4710 2HB  ALA A 302       0.924  23.651  -0.349  1.00  1.05           H  
ATOM   4711 3HB  ALA A 302       1.793  23.413  -1.823  1.00  1.05           H  
ATOM   4712  N   ILE A 303       2.095  20.720  -2.806  1.00  1.07           N  
ATOM   4713  CA  ILE A 303       2.206  19.892  -3.991  1.00  1.07           C  
ATOM   4714  C   ILE A 303       1.890  18.438  -3.629  1.00  1.07           C  
ATOM   4715  O   ILE A 303       1.151  17.772  -4.356  1.00  1.07           O  
ATOM   4716  CB  ILE A 303       3.575  20.028  -4.670  1.00  1.07           C  
ATOM   4717  CG1 ILE A 303       3.698  21.448  -5.257  1.00  1.07           C  
ATOM   4718  CG2 ILE A 303       3.712  18.966  -5.741  1.00  1.07           C  
ATOM   4719  CD1 ILE A 303       5.092  21.820  -5.714  1.00  1.07           C  
ATOM   4720  H   ILE A 303       2.920  21.202  -2.446  1.00  1.07           H  
ATOM   4721  HA  ILE A 303       1.468  20.230  -4.711  1.00  1.07           H  
ATOM   4722  HB  ILE A 303       4.362  19.905  -3.944  1.00  1.07           H  
ATOM   4723 1HG1 ILE A 303       3.020  21.538  -6.101  1.00  1.07           H  
ATOM   4724 2HG1 ILE A 303       3.395  22.156  -4.495  1.00  1.07           H  
ATOM   4725 1HG2 ILE A 303       4.682  19.058  -6.225  1.00  1.07           H  
ATOM   4726 2HG2 ILE A 303       3.629  17.983  -5.279  1.00  1.07           H  
ATOM   4727 3HG2 ILE A 303       2.921  19.088  -6.481  1.00  1.07           H  
ATOM   4728 1HD1 ILE A 303       5.085  22.837  -6.103  1.00  1.07           H  
ATOM   4729 2HD1 ILE A 303       5.784  21.764  -4.874  1.00  1.07           H  
ATOM   4730 3HD1 ILE A 303       5.414  21.136  -6.493  1.00  1.07           H  
ATOM   4731  N   LEU A 304       2.392  17.947  -2.486  1.00  1.11           N  
ATOM   4732  CA  LEU A 304       2.098  16.565  -2.115  1.00  1.11           C  
ATOM   4733  C   LEU A 304       0.587  16.391  -2.007  1.00  1.11           C  
ATOM   4734  O   LEU A 304       0.030  15.407  -2.510  1.00  1.11           O  
ATOM   4735  CB  LEU A 304       2.632  16.217  -0.700  1.00  1.11           C  
ATOM   4736  CG  LEU A 304       4.126  16.139  -0.415  1.00  1.11           C  
ATOM   4737  CD1 LEU A 304       4.302  15.961   1.125  1.00  1.11           C  
ATOM   4738  CD2 LEU A 304       4.737  14.978  -1.163  1.00  1.11           C  
ATOM   4739  H   LEU A 304       3.008  18.524  -1.914  1.00  1.11           H  
ATOM   4740  HA  LEU A 304       2.496  15.890  -2.871  1.00  1.11           H  
ATOM   4741 1HB  LEU A 304       2.212  16.915   0.008  1.00  1.11           H  
ATOM   4742 2HB  LEU A 304       2.246  15.245  -0.446  1.00  1.11           H  
ATOM   4743  HG  LEU A 304       4.612  17.067  -0.716  1.00  1.11           H  
ATOM   4744 1HD1 LEU A 304       5.347  15.903   1.378  1.00  1.11           H  
ATOM   4745 2HD1 LEU A 304       3.851  16.797   1.649  1.00  1.11           H  
ATOM   4746 3HD1 LEU A 304       3.809  15.053   1.430  1.00  1.11           H  
ATOM   4747 1HD2 LEU A 304       5.803  14.929  -0.937  1.00  1.11           H  
ATOM   4748 2HD2 LEU A 304       4.254  14.050  -0.853  1.00  1.11           H  
ATOM   4749 3HD2 LEU A 304       4.596  15.124  -2.234  1.00  1.11           H  
ATOM   4750  N   ARG A 305      -0.078  17.380  -1.400  1.00  1.17           N  
ATOM   4751  CA  ARG A 305      -1.521  17.357  -1.198  1.00  1.17           C  
ATOM   4752  C   ARG A 305      -2.262  17.431  -2.538  1.00  1.17           C  
ATOM   4753  O   ARG A 305      -3.206  16.677  -2.788  1.00  1.17           O  
ATOM   4754  CB  ARG A 305      -1.926  18.523  -0.301  1.00  1.17           C  
ATOM   4755  CG  ARG A 305      -3.393  18.620   0.056  1.00  1.17           C  
ATOM   4756  CD  ARG A 305      -3.819  17.484   0.926  1.00  1.17           C  
ATOM   4757  NE  ARG A 305      -5.220  17.577   1.296  1.00  1.17           N  
ATOM   4758  CZ  ARG A 305      -5.684  18.253   2.368  1.00  1.17           C  
ATOM   4759  NH1 ARG A 305      -4.849  18.889   3.161  1.00  1.17           N  
ATOM   4760  NH2 ARG A 305      -6.982  18.274   2.619  1.00  1.17           N  
ATOM   4761  H   ARG A 305       0.461  18.160  -1.020  1.00  1.17           H  
ATOM   4762  HA  ARG A 305      -1.785  16.424  -0.702  1.00  1.17           H  
ATOM   4763 1HB  ARG A 305      -1.358  18.481   0.626  1.00  1.17           H  
ATOM   4764 2HB  ARG A 305      -1.661  19.456  -0.790  1.00  1.17           H  
ATOM   4765 1HG  ARG A 305      -3.574  19.555   0.587  1.00  1.17           H  
ATOM   4766 2HG  ARG A 305      -3.987  18.599  -0.859  1.00  1.17           H  
ATOM   4767 1HD  ARG A 305      -3.673  16.548   0.390  1.00  1.17           H  
ATOM   4768 2HD  ARG A 305      -3.223  17.470   1.840  1.00  1.17           H  
ATOM   4769  HE  ARG A 305      -5.892  17.102   0.709  1.00  1.17           H  
ATOM   4770 1HH1 ARG A 305      -3.857  18.875   2.971  1.00  1.17           H  
ATOM   4771 2HH1 ARG A 305      -5.194  19.394   3.967  1.00  1.17           H  
ATOM   4772 1HH2 ARG A 305      -7.624  17.786   2.007  1.00  1.17           H  
ATOM   4773 2HH2 ARG A 305      -7.333  18.779   3.419  1.00  1.17           H  
ATOM   4774  N   THR A 306      -1.785  18.298  -3.431  1.00  1.22           N  
ATOM   4775  CA  THR A 306      -2.371  18.518  -4.750  1.00  1.22           C  
ATOM   4776  C   THR A 306      -2.374  17.234  -5.562  1.00  1.22           C  
ATOM   4777  O   THR A 306      -3.334  16.929  -6.271  1.00  1.22           O  
ATOM   4778  CB  THR A 306      -1.595  19.600  -5.524  1.00  1.22           C  
ATOM   4779  OG1 THR A 306      -1.655  20.844  -4.804  1.00  1.22           O  
ATOM   4780  CG2 THR A 306      -2.168  19.778  -6.911  1.00  1.22           C  
ATOM   4781  H   THR A 306      -0.996  18.883  -3.167  1.00  1.22           H  
ATOM   4782  HA  THR A 306      -3.401  18.847  -4.623  1.00  1.22           H  
ATOM   4783  HB  THR A 306      -0.557  19.294  -5.612  1.00  1.22           H  
ATOM   4784  HG1 THR A 306      -1.255  20.713  -3.914  1.00  1.22           H  
ATOM   4785 1HG2 THR A 306      -1.598  20.539  -7.440  1.00  1.22           H  
ATOM   4786 2HG2 THR A 306      -2.104  18.833  -7.451  1.00  1.22           H  
ATOM   4787 3HG2 THR A 306      -3.209  20.088  -6.837  1.00  1.22           H  
ATOM   4788  N   LEU A 307      -1.292  16.476  -5.438  1.00  1.27           N  
ATOM   4789  CA  LEU A 307      -1.102  15.238  -6.168  1.00  1.27           C  
ATOM   4790  C   LEU A 307      -1.817  14.033  -5.537  1.00  1.27           C  
ATOM   4791  O   LEU A 307      -1.711  12.918  -6.055  1.00  1.27           O  
ATOM   4792  CB  LEU A 307       0.393  14.946  -6.272  1.00  1.27           C  
ATOM   4793  CG  LEU A 307       1.201  15.967  -7.082  1.00  1.27           C  
ATOM   4794  CD1 LEU A 307       2.671  15.616  -6.986  1.00  1.27           C  
ATOM   4795  CD2 LEU A 307       0.716  15.978  -8.512  1.00  1.27           C  
ATOM   4796  H   LEU A 307      -0.534  16.809  -4.840  1.00  1.27           H  
ATOM   4797  HA  LEU A 307      -1.498  15.377  -7.171  1.00  1.27           H  
ATOM   4798 1HB  LEU A 307       0.806  14.930  -5.259  1.00  1.27           H  
ATOM   4799 2HB  LEU A 307       0.531  13.966  -6.721  1.00  1.27           H  
ATOM   4800  HG  LEU A 307       1.064  16.957  -6.660  1.00  1.27           H  
ATOM   4801 1HD1 LEU A 307       3.257  16.345  -7.545  1.00  1.27           H  
ATOM   4802 2HD1 LEU A 307       2.974  15.631  -5.937  1.00  1.27           H  
ATOM   4803 3HD1 LEU A 307       2.835  14.624  -7.399  1.00  1.27           H  
ATOM   4804 1HD2 LEU A 307       1.287  16.711  -9.083  1.00  1.27           H  
ATOM   4805 2HD2 LEU A 307       0.851  14.989  -8.951  1.00  1.27           H  
ATOM   4806 3HD2 LEU A 307      -0.342  16.245  -8.533  1.00  1.27           H  
ATOM   4807  N   GLY A 308      -2.541  14.239  -4.428  1.00  1.29           N  
ATOM   4808  CA  GLY A 308      -3.279  13.157  -3.788  1.00  1.29           C  
ATOM   4809  C   GLY A 308      -2.726  12.625  -2.462  1.00  1.29           C  
ATOM   4810  O   GLY A 308      -3.232  11.621  -1.953  1.00  1.29           O  
ATOM   4811  H   GLY A 308      -2.619  15.170  -4.019  1.00  1.29           H  
ATOM   4812 1HA  GLY A 308      -4.297  13.506  -3.617  1.00  1.29           H  
ATOM   4813 2HA  GLY A 308      -3.363  12.331  -4.490  1.00  1.29           H  
ATOM   4814  N   ALA A 309      -1.714  13.264  -1.875  1.00  1.29           N  
ATOM   4815  CA  ALA A 309      -1.241  12.766  -0.588  1.00  1.29           C  
ATOM   4816  C   ALA A 309      -2.174  13.243   0.508  1.00  1.29           C  
ATOM   4817  O   ALA A 309      -2.305  14.444   0.754  1.00  1.29           O  
ATOM   4818  CB  ALA A 309       0.164  13.228  -0.280  1.00  1.29           C  
ATOM   4819  H   ALA A 309      -1.275  14.083  -2.291  1.00  1.29           H  
ATOM   4820  HA  ALA A 309      -1.260  11.681  -0.619  1.00  1.29           H  
ATOM   4821 1HB  ALA A 309       0.475  12.821   0.681  1.00  1.29           H  
ATOM   4822 2HB  ALA A 309       0.844  12.889  -1.058  1.00  1.29           H  
ATOM   4823 3HB  ALA A 309       0.166  14.298  -0.228  1.00  1.29           H  
ATOM   4824  N   SER A 310      -2.837  12.313   1.161  1.00  1.26           N  
ATOM   4825  CA  SER A 310      -3.785  12.681   2.190  1.00  1.26           C  
ATOM   4826  C   SER A 310      -3.016  13.255   3.368  1.00  1.26           C  
ATOM   4827  O   SER A 310      -1.849  12.907   3.530  1.00  1.26           O  
ATOM   4828  CB  SER A 310      -4.547  11.442   2.626  1.00  1.26           C  
ATOM   4829  OG  SER A 310      -3.695  10.523   3.299  1.00  1.26           O  
ATOM   4830  H   SER A 310      -2.702  11.341   0.910  1.00  1.26           H  
ATOM   4831  HA  SER A 310      -4.469  13.413   1.768  1.00  1.26           H  
ATOM   4832 1HB  SER A 310      -5.377  11.704   3.267  1.00  1.26           H  
ATOM   4833 2HB  SER A 310      -4.964  10.961   1.742  1.00  1.26           H  
ATOM   4834  HG  SER A 310      -4.225   9.719   3.414  1.00  1.26           H  
ATOM   4835  N   PRO A 311      -3.637  14.053   4.255  1.00  1.20           N  
ATOM   4836  CA  PRO A 311      -3.062  14.534   5.501  1.00  1.20           C  
ATOM   4837  C   PRO A 311      -2.434  13.390   6.298  1.00  1.20           C  
ATOM   4838  O   PRO A 311      -1.435  13.574   7.002  1.00  1.20           O  
ATOM   4839  CB  PRO A 311      -4.287  15.130   6.199  1.00  1.20           C  
ATOM   4840  CG  PRO A 311      -5.153  15.601   5.072  1.00  1.20           C  
ATOM   4841  CD  PRO A 311      -4.997  14.561   3.992  1.00  1.20           C  
ATOM   4842  HA  PRO A 311      -2.320  15.317   5.281  1.00  1.20           H  
ATOM   4843 1HB  PRO A 311      -4.772  14.370   6.831  1.00  1.20           H  
ATOM   4844 2HB  PRO A 311      -3.997  15.957   6.856  1.00  1.20           H  
ATOM   4845 1HG  PRO A 311      -6.192  15.724   5.410  1.00  1.20           H  
ATOM   4846 2HG  PRO A 311      -4.803  16.591   4.759  1.00  1.20           H  
ATOM   4847 1HD  PRO A 311      -5.755  13.784   4.109  1.00  1.20           H  
ATOM   4848 2HD  PRO A 311      -5.050  15.069   3.023  1.00  1.20           H  
ATOM   4849  N   SER A 312      -3.013  12.184   6.198  1.00  1.13           N  
ATOM   4850  CA  SER A 312      -2.435  11.053   6.901  1.00  1.13           C  
ATOM   4851  C   SER A 312      -1.095  10.701   6.258  1.00  1.13           C  
ATOM   4852  O   SER A 312      -0.104  10.492   6.961  1.00  1.13           O  
ATOM   4853  CB  SER A 312      -3.370   9.861   6.863  1.00  1.13           C  
ATOM   4854  OG  SER A 312      -4.551  10.117   7.580  1.00  1.13           O  
ATOM   4855  H   SER A 312      -3.836  12.047   5.630  1.00  1.13           H  
ATOM   4856  HA  SER A 312      -2.259  11.333   7.940  1.00  1.13           H  
ATOM   4857 1HB  SER A 312      -3.613   9.625   5.829  1.00  1.13           H  
ATOM   4858 2HB  SER A 312      -2.865   8.994   7.285  1.00  1.13           H  
ATOM   4859  HG  SER A 312      -5.062   9.303   7.548  1.00  1.13           H  
ATOM   4860  N   MET A 313      -1.040  10.677   4.915  1.00  1.07           N  
ATOM   4861  CA  MET A 313       0.233  10.385   4.249  1.00  1.07           C  
ATOM   4862  C   MET A 313       1.257  11.467   4.532  1.00  1.07           C  
ATOM   4863  O   MET A 313       2.424  11.172   4.768  1.00  1.07           O  
ATOM   4864  CB  MET A 313       0.080  10.228   2.741  1.00  1.07           C  
ATOM   4865  CG  MET A 313      -0.657   8.999   2.269  1.00  1.07           C  
ATOM   4866  SD  MET A 313      -0.913   9.024   0.490  1.00  1.07           S  
ATOM   4867  CE  MET A 313       0.785   8.918  -0.106  1.00  1.07           C  
ATOM   4868  H   MET A 313      -1.883  10.857   4.358  1.00  1.07           H  
ATOM   4869  HA  MET A 313       0.622   9.451   4.650  1.00  1.07           H  
ATOM   4870 1HB  MET A 313      -0.447  11.094   2.349  1.00  1.07           H  
ATOM   4871 2HB  MET A 313       1.068  10.219   2.283  1.00  1.07           H  
ATOM   4872 1HG  MET A 313      -0.089   8.107   2.525  1.00  1.07           H  
ATOM   4873 2HG  MET A 313      -1.626   8.941   2.759  1.00  1.07           H  
ATOM   4874 1HE  MET A 313       0.787   8.917  -1.196  1.00  1.07           H  
ATOM   4875 2HE  MET A 313       1.351   9.777   0.256  1.00  1.07           H  
ATOM   4876 3HE  MET A 313       1.250   8.006   0.256  1.00  1.07           H  
ATOM   4877  N   ILE A 314       0.816  12.720   4.545  1.00  1.02           N  
ATOM   4878  CA  ILE A 314       1.726  13.832   4.770  1.00  1.02           C  
ATOM   4879  C   ILE A 314       2.308  13.730   6.174  1.00  1.02           C  
ATOM   4880  O   ILE A 314       3.524  13.870   6.355  1.00  1.02           O  
ATOM   4881  CB  ILE A 314       1.026  15.170   4.526  1.00  1.02           C  
ATOM   4882  CG1 ILE A 314       0.687  15.276   3.025  1.00  1.02           C  
ATOM   4883  CG2 ILE A 314       1.939  16.319   4.946  1.00  1.02           C  
ATOM   4884  CD1 ILE A 314      -0.252  16.390   2.676  1.00  1.02           C  
ATOM   4885  H   ILE A 314      -0.170  12.892   4.349  1.00  1.02           H  
ATOM   4886  HA  ILE A 314       2.543  13.763   4.066  1.00  1.02           H  
ATOM   4887  HB  ILE A 314       0.097  15.203   5.086  1.00  1.02           H  
ATOM   4888 1HG1 ILE A 314       1.604  15.417   2.467  1.00  1.02           H  
ATOM   4889 2HG1 ILE A 314       0.224  14.340   2.707  1.00  1.02           H  
ATOM   4890 1HG2 ILE A 314       1.444  17.269   4.762  1.00  1.02           H  
ATOM   4891 2HG2 ILE A 314       2.167  16.230   6.009  1.00  1.02           H  
ATOM   4892 3HG2 ILE A 314       2.860  16.276   4.370  1.00  1.02           H  
ATOM   4893 1HD1 ILE A 314      -0.433  16.371   1.602  1.00  1.02           H  
ATOM   4894 2HD1 ILE A 314      -1.195  16.247   3.205  1.00  1.02           H  
ATOM   4895 3HD1 ILE A 314       0.185  17.345   2.958  1.00  1.02           H  
ATOM   4896  N   THR A 315       1.459  13.426   7.159  1.00  0.98           N  
ATOM   4897  CA  THR A 315       1.934  13.248   8.515  1.00  0.98           C  
ATOM   4898  C   THR A 315       2.986  12.137   8.523  1.00  0.98           C  
ATOM   4899  O   THR A 315       4.063  12.304   9.096  1.00  0.98           O  
ATOM   4900  CB  THR A 315       0.800  12.824   9.477  1.00  0.98           C  
ATOM   4901  OG1 THR A 315      -0.230  13.813   9.488  1.00  0.98           O  
ATOM   4902  CG2 THR A 315       1.362  12.668  10.904  1.00  0.98           C  
ATOM   4903  H   THR A 315       0.461  13.337   6.973  1.00  0.98           H  
ATOM   4904  HA  THR A 315       2.381  14.179   8.856  1.00  0.98           H  
ATOM   4905  HB  THR A 315       0.380  11.877   9.144  1.00  0.98           H  
ATOM   4906  HG1 THR A 315      -0.652  13.842   8.595  1.00  0.98           H  
ATOM   4907 1HG2 THR A 315       0.564  12.363  11.575  1.00  0.98           H  
ATOM   4908 2HG2 THR A 315       2.148  11.912  10.906  1.00  0.98           H  
ATOM   4909 3HG2 THR A 315       1.768  13.617  11.238  1.00  0.98           H  
ATOM   4910  N   LYS A 316       2.688  11.005   7.859  1.00  0.95           N  
ATOM   4911  CA  LYS A 316       3.615   9.874   7.817  1.00  0.95           C  
ATOM   4912  C   LYS A 316       4.939  10.220   7.126  1.00  0.95           C  
ATOM   4913  O   LYS A 316       6.001   9.770   7.550  1.00  0.95           O  
ATOM   4914  CB  LYS A 316       2.959   8.653   7.176  1.00  0.95           C  
ATOM   4915  CG  LYS A 316       1.892   8.011   8.057  1.00  0.95           C  
ATOM   4916  CD  LYS A 316       1.247   6.817   7.382  1.00  0.95           C  
ATOM   4917  CE  LYS A 316       0.184   6.193   8.279  1.00  0.95           C  
ATOM   4918  NZ  LYS A 316      -0.480   5.025   7.635  1.00  0.95           N  
ATOM   4919  H   LYS A 316       1.782  10.916   7.396  1.00  0.95           H  
ATOM   4920  HA  LYS A 316       3.835   9.603   8.843  1.00  0.95           H  
ATOM   4921 1HB  LYS A 316       2.499   8.941   6.232  1.00  0.95           H  
ATOM   4922 2HB  LYS A 316       3.714   7.904   6.959  1.00  0.95           H  
ATOM   4923 1HG  LYS A 316       2.348   7.688   8.992  1.00  0.95           H  
ATOM   4924 2HG  LYS A 316       1.127   8.747   8.288  1.00  0.95           H  
ATOM   4925 1HD  LYS A 316       0.783   7.144   6.449  1.00  0.95           H  
ATOM   4926 2HD  LYS A 316       2.009   6.073   7.150  1.00  0.95           H  
ATOM   4927 1HE  LYS A 316       0.649   5.868   9.208  1.00  0.95           H  
ATOM   4928 2HE  LYS A 316      -0.572   6.947   8.506  1.00  0.95           H  
ATOM   4929 1HZ  LYS A 316      -1.176   4.645   8.261  1.00  0.95           H  
ATOM   4930 2HZ  LYS A 316      -0.924   5.320   6.779  1.00  0.95           H  
ATOM   4931 3HZ  LYS A 316       0.209   4.317   7.430  1.00  0.95           H  
ATOM   4932  N   ILE A 317       4.903  11.058   6.098  1.00  0.93           N  
ATOM   4933  CA  ILE A 317       6.140  11.461   5.434  1.00  0.93           C  
ATOM   4934  C   ILE A 317       7.073  12.191   6.393  1.00  0.93           C  
ATOM   4935  O   ILE A 317       8.277  11.897   6.455  1.00  0.93           O  
ATOM   4936  CB  ILE A 317       5.827  12.362   4.226  1.00  0.93           C  
ATOM   4937  CG1 ILE A 317       5.168  11.527   3.093  1.00  0.93           C  
ATOM   4938  CG2 ILE A 317       7.051  13.039   3.780  1.00  0.93           C  
ATOM   4939  CD1 ILE A 317       4.526  12.327   1.992  1.00  0.93           C  
ATOM   4940  H   ILE A 317       4.005  11.388   5.749  1.00  0.93           H  
ATOM   4941  HA  ILE A 317       6.648  10.568   5.077  1.00  0.93           H  
ATOM   4942  HB  ILE A 317       5.103  13.115   4.521  1.00  0.93           H  
ATOM   4943 1HG1 ILE A 317       5.937  10.937   2.634  1.00  0.93           H  
ATOM   4944 2HG1 ILE A 317       4.436  10.860   3.523  1.00  0.93           H  
ATOM   4945 1HG2 ILE A 317       6.806  13.679   2.943  1.00  0.93           H  
ATOM   4946 2HG2 ILE A 317       7.462  13.638   4.588  1.00  0.93           H  
ATOM   4947 3HG2 ILE A 317       7.770  12.288   3.487  1.00  0.93           H  
ATOM   4948 1HD1 ILE A 317       4.119  11.650   1.241  1.00  0.93           H  
ATOM   4949 2HD1 ILE A 317       3.729  12.923   2.397  1.00  0.93           H  
ATOM   4950 3HD1 ILE A 317       5.269  12.972   1.536  1.00  0.93           H  
ATOM   4951  N   PHE A 318       6.522  13.130   7.152  1.00  0.92           N  
ATOM   4952  CA  PHE A 318       7.329  13.867   8.110  1.00  0.92           C  
ATOM   4953  C   PHE A 318       7.657  13.016   9.333  1.00  0.92           C  
ATOM   4954  O   PHE A 318       8.739  13.148   9.912  1.00  0.92           O  
ATOM   4955  CB  PHE A 318       6.645  15.169   8.448  1.00  0.92           C  
ATOM   4956  CG  PHE A 318       6.775  16.128   7.312  1.00  0.92           C  
ATOM   4957  CD1 PHE A 318       5.719  16.363   6.484  1.00  0.92           C  
ATOM   4958  CD2 PHE A 318       7.977  16.775   7.054  1.00  0.92           C  
ATOM   4959  CE1 PHE A 318       5.836  17.212   5.418  1.00  0.92           C  
ATOM   4960  CE2 PHE A 318       8.099  17.637   5.987  1.00  0.92           C  
ATOM   4961  CZ  PHE A 318       7.028  17.855   5.166  1.00  0.92           C  
ATOM   4962  H   PHE A 318       5.522  13.333   7.047  1.00  0.92           H  
ATOM   4963  HA  PHE A 318       8.270  14.124   7.625  1.00  0.92           H  
ATOM   4964 1HB  PHE A 318       5.586  14.975   8.607  1.00  0.92           H  
ATOM   4965 2HB  PHE A 318       7.066  15.612   9.349  1.00  0.92           H  
ATOM   4966  HD1 PHE A 318       4.780  15.858   6.677  1.00  0.92           H  
ATOM   4967  HD2 PHE A 318       8.835  16.593   7.704  1.00  0.92           H  
ATOM   4968  HE1 PHE A 318       4.982  17.366   4.777  1.00  0.92           H  
ATOM   4969  HE2 PHE A 318       9.047  18.134   5.794  1.00  0.92           H  
ATOM   4970  HZ  PHE A 318       7.126  18.530   4.317  1.00  0.92           H  
ATOM   4971  N   MET A 319       6.760  12.085   9.686  1.00  0.92           N  
ATOM   4972  CA  MET A 319       7.006  11.158  10.781  1.00  0.92           C  
ATOM   4973  C   MET A 319       8.281  10.404  10.474  1.00  0.92           C  
ATOM   4974  O   MET A 319       9.180  10.311  11.316  1.00  0.92           O  
ATOM   4975  CB  MET A 319       5.865  10.188  10.940  1.00  0.92           C  
ATOM   4976  CG  MET A 319       6.030   9.168  11.993  1.00  0.92           C  
ATOM   4977  SD  MET A 319       4.683   7.987  11.924  1.00  0.92           S  
ATOM   4978  CE  MET A 319       5.160   7.123  10.418  1.00  0.92           C  
ATOM   4979  H   MET A 319       5.870  12.032   9.200  1.00  0.92           H  
ATOM   4980  HA  MET A 319       7.119  11.699  11.702  1.00  0.92           H  
ATOM   4981 1HB  MET A 319       4.938  10.733  11.115  1.00  0.92           H  
ATOM   4982 2HB  MET A 319       5.755   9.644  10.023  1.00  0.92           H  
ATOM   4983 1HG  MET A 319       6.968   8.633  11.841  1.00  0.92           H  
ATOM   4984 2HG  MET A 319       6.060   9.634  12.970  1.00  0.92           H  
ATOM   4985 1HE  MET A 319       4.433   6.340  10.199  1.00  0.92           H  
ATOM   4986 2HE  MET A 319       5.202   7.825   9.586  1.00  0.92           H  
ATOM   4987 3HE  MET A 319       6.146   6.675  10.554  1.00  0.92           H  
ATOM   4988  N   VAL A 320       8.381   9.892   9.246  1.00  0.93           N  
ATOM   4989  CA  VAL A 320       9.574   9.181   8.853  1.00  0.93           C  
ATOM   4990  C   VAL A 320      10.800  10.064   8.862  1.00  0.93           C  
ATOM   4991  O   VAL A 320      11.815   9.665   9.421  1.00  0.93           O  
ATOM   4992  CB  VAL A 320       9.454   8.592   7.450  1.00  0.93           C  
ATOM   4993  CG1 VAL A 320      10.861   8.073   7.033  1.00  0.93           C  
ATOM   4994  CG2 VAL A 320       8.415   7.467   7.435  1.00  0.93           C  
ATOM   4995  H   VAL A 320       7.606   9.983   8.586  1.00  0.93           H  
ATOM   4996  HA  VAL A 320       9.725   8.364   9.556  1.00  0.93           H  
ATOM   4997  HB  VAL A 320       9.148   9.374   6.755  1.00  0.93           H  
ATOM   4998 1HG1 VAL A 320      10.842   7.685   6.047  1.00  0.93           H  
ATOM   4999 2HG1 VAL A 320      11.575   8.896   7.060  1.00  0.93           H  
ATOM   5000 3HG1 VAL A 320      11.182   7.296   7.723  1.00  0.93           H  
ATOM   5001 1HG2 VAL A 320       8.333   7.060   6.436  1.00  0.93           H  
ATOM   5002 2HG2 VAL A 320       8.719   6.685   8.127  1.00  0.93           H  
ATOM   5003 3HG2 VAL A 320       7.454   7.857   7.738  1.00  0.93           H  
ATOM   5004  N   GLN A 321      10.718  11.273   8.298  1.00  0.93           N  
ATOM   5005  CA  GLN A 321      11.908  12.118   8.278  1.00  0.93           C  
ATOM   5006  C   GLN A 321      12.486  12.308   9.666  1.00  0.93           C  
ATOM   5007  O   GLN A 321      13.682  12.091   9.903  1.00  0.93           O  
ATOM   5008  CB  GLN A 321      11.579  13.520   7.765  1.00  0.93           C  
ATOM   5009  CG  GLN A 321      12.791  14.436   7.747  1.00  0.93           C  
ATOM   5010  CD  GLN A 321      12.495  15.861   7.449  1.00  0.93           C  
ATOM   5011  OE1 GLN A 321      11.342  16.292   7.398  1.00  0.93           O  
ATOM   5012  NE2 GLN A 321      13.553  16.635   7.237  1.00  0.93           N  
ATOM   5013  H   GLN A 321       9.853  11.577   7.845  1.00  0.93           H  
ATOM   5014  HA  GLN A 321      12.657  11.650   7.643  1.00  0.93           H  
ATOM   5015 1HB  GLN A 321      11.180  13.453   6.754  1.00  0.93           H  
ATOM   5016 2HB  GLN A 321      10.813  13.974   8.392  1.00  0.93           H  
ATOM   5017 1HG  GLN A 321      13.300  14.380   8.706  1.00  0.93           H  
ATOM   5018 2HG  GLN A 321      13.438  14.092   6.957  1.00  0.93           H  
ATOM   5019 1HE2 GLN A 321      13.430  17.603   7.024  1.00  0.93           H  
ATOM   5020 2HE2 GLN A 321      14.478  16.263   7.273  1.00  0.93           H  
ATOM   5021  N   GLY A 322      11.628  12.715  10.594  1.00  0.94           N  
ATOM   5022  CA  GLY A 322      12.071  12.963  11.948  1.00  0.94           C  
ATOM   5023  C   GLY A 322      12.518  11.697  12.657  1.00  0.94           C  
ATOM   5024  O   GLY A 322      13.506  11.719  13.400  1.00  0.94           O  
ATOM   5025  H   GLY A 322      10.645  12.855  10.349  1.00  0.94           H  
ATOM   5026 1HA  GLY A 322      12.899  13.667  11.924  1.00  0.94           H  
ATOM   5027 2HA  GLY A 322      11.286  13.443  12.492  1.00  0.94           H  
ATOM   5028  N   THR A 323      11.829  10.573  12.398  1.00  0.94           N  
ATOM   5029  CA  THR A 323      12.185   9.309  13.019  1.00  0.94           C  
ATOM   5030  C   THR A 323      13.593   8.939  12.608  1.00  0.94           C  
ATOM   5031  O   THR A 323      14.399   8.554  13.449  1.00  0.94           O  
ATOM   5032  CB  THR A 323      11.219   8.175  12.623  1.00  0.94           C  
ATOM   5033  OG1 THR A 323       9.892   8.488  13.073  1.00  0.94           O  
ATOM   5034  CG2 THR A 323      11.674   6.865  13.238  1.00  0.94           C  
ATOM   5035  H   THR A 323      11.015  10.596  11.784  1.00  0.94           H  
ATOM   5036  HA  THR A 323      12.159   9.428  14.101  1.00  0.94           H  
ATOM   5037  HB  THR A 323      11.206   8.078  11.539  1.00  0.94           H  
ATOM   5038  HG1 THR A 323       9.592   9.297  12.605  1.00  0.94           H  
ATOM   5039 1HG2 THR A 323      10.989   6.070  12.947  1.00  0.94           H  
ATOM   5040 2HG2 THR A 323      12.678   6.630  12.882  1.00  0.94           H  
ATOM   5041 3HG2 THR A 323      11.685   6.956  14.324  1.00  0.94           H  
ATOM   5042  N   VAL A 324      13.901   9.088  11.321  1.00  0.93           N  
ATOM   5043  CA  VAL A 324      15.221   8.777  10.802  1.00  0.93           C  
ATOM   5044  C   VAL A 324      16.286   9.649  11.448  1.00  0.93           C  
ATOM   5045  O   VAL A 324      17.329   9.145  11.857  1.00  0.93           O  
ATOM   5046  CB  VAL A 324      15.241   8.939   9.281  1.00  0.93           C  
ATOM   5047  CG1 VAL A 324      16.668   8.848   8.767  1.00  0.93           C  
ATOM   5048  CG2 VAL A 324      14.391   7.852   8.663  1.00  0.93           C  
ATOM   5049  H   VAL A 324      13.179   9.412  10.676  1.00  0.93           H  
ATOM   5050  HA  VAL A 324      15.440   7.736  11.032  1.00  0.93           H  
ATOM   5051  HB  VAL A 324      14.829   9.912   9.022  1.00  0.93           H  
ATOM   5052 1HG1 VAL A 324      16.679   8.969   7.689  1.00  0.93           H  
ATOM   5053 2HG1 VAL A 324      17.258   9.640   9.223  1.00  0.93           H  
ATOM   5054 3HG1 VAL A 324      17.093   7.880   9.028  1.00  0.93           H  
ATOM   5055 1HG2 VAL A 324      14.374   7.968   7.596  1.00  0.93           H  
ATOM   5056 2HG2 VAL A 324      14.805   6.878   8.922  1.00  0.93           H  
ATOM   5057 3HG2 VAL A 324      13.384   7.918   9.040  1.00  0.93           H  
ATOM   5058  N   ILE A 325      16.020  10.945  11.601  1.00  0.92           N  
ATOM   5059  CA  ILE A 325      16.980  11.822  12.268  1.00  0.92           C  
ATOM   5060  C   ILE A 325      17.200  11.345  13.709  1.00  0.92           C  
ATOM   5061  O   ILE A 325      18.337  11.232  14.183  1.00  0.92           O  
ATOM   5062  CB  ILE A 325      16.471  13.277  12.251  1.00  0.92           C  
ATOM   5063  CG1 ILE A 325      16.489  13.800  10.803  1.00  0.92           C  
ATOM   5064  CG2 ILE A 325      17.317  14.153  13.169  1.00  0.92           C  
ATOM   5065  CD1 ILE A 325      15.733  15.094  10.602  1.00  0.92           C  
ATOM   5066  H   ILE A 325      15.146  11.328  11.231  1.00  0.92           H  
ATOM   5067  HA  ILE A 325      17.930  11.773  11.737  1.00  0.92           H  
ATOM   5068  HB  ILE A 325      15.437  13.297  12.591  1.00  0.92           H  
ATOM   5069 1HG1 ILE A 325      17.525  13.955  10.502  1.00  0.92           H  
ATOM   5070 2HG1 ILE A 325      16.052  13.040  10.159  1.00  0.92           H  
ATOM   5071 1HG2 ILE A 325      16.943  15.175  13.152  1.00  0.92           H  
ATOM   5072 2HG2 ILE A 325      17.275  13.770  14.189  1.00  0.92           H  
ATOM   5073 3HG2 ILE A 325      18.337  14.134  12.815  1.00  0.92           H  
ATOM   5074 1HD1 ILE A 325      15.788  15.391   9.554  1.00  0.92           H  
ATOM   5075 2HD1 ILE A 325      14.700  14.934  10.877  1.00  0.92           H  
ATOM   5076 3HD1 ILE A 325      16.162  15.875  11.227  1.00  0.92           H  
ATOM   5077  N   GLY A 326      16.100  11.019  14.391  1.00  0.90           N  
ATOM   5078  CA  GLY A 326      16.113  10.505  15.753  1.00  0.90           C  
ATOM   5079  C   GLY A 326      16.969   9.246  15.866  1.00  0.90           C  
ATOM   5080  O   GLY A 326      17.838   9.160  16.742  1.00  0.90           O  
ATOM   5081  H   GLY A 326      15.194  11.146  13.941  1.00  0.90           H  
ATOM   5082 1HA  GLY A 326      16.478  11.273  16.434  1.00  0.90           H  
ATOM   5083 2HA  GLY A 326      15.092  10.269  16.045  1.00  0.90           H  
ATOM   5084  N   VAL A 327      16.713   8.273  14.982  1.00  0.87           N  
ATOM   5085  CA  VAL A 327      17.427   7.003  14.943  1.00  0.87           C  
ATOM   5086  C   VAL A 327      18.894   7.156  14.603  1.00  0.87           C  
ATOM   5087  O   VAL A 327      19.738   6.560  15.265  1.00  0.87           O  
ATOM   5088  CB  VAL A 327      16.767   6.033  13.951  1.00  0.87           C  
ATOM   5089  CG1 VAL A 327      17.644   4.814  13.772  1.00  0.87           C  
ATOM   5090  CG2 VAL A 327      15.404   5.592  14.493  1.00  0.87           C  
ATOM   5091  H   VAL A 327      15.972   8.428  14.304  1.00  0.87           H  
ATOM   5092  HA  VAL A 327      17.374   6.551  15.915  1.00  0.87           H  
ATOM   5093  HB  VAL A 327      16.649   6.532  12.987  1.00  0.87           H  
ATOM   5094 1HG1 VAL A 327      17.176   4.130  13.066  1.00  0.87           H  
ATOM   5095 2HG1 VAL A 327      18.620   5.117  13.391  1.00  0.87           H  
ATOM   5096 3HG1 VAL A 327      17.766   4.317  14.732  1.00  0.87           H  
ATOM   5097 1HG2 VAL A 327      14.937   4.909  13.788  1.00  0.87           H  
ATOM   5098 2HG2 VAL A 327      15.544   5.089  15.446  1.00  0.87           H  
ATOM   5099 3HG2 VAL A 327      14.767   6.455  14.633  1.00  0.87           H  
ATOM   5100  N   ILE A 328      19.234   7.964  13.609  1.00  0.83           N  
ATOM   5101  CA  ILE A 328      20.644   8.124  13.289  1.00  0.83           C  
ATOM   5102  C   ILE A 328      21.367   8.715  14.479  1.00  0.83           C  
ATOM   5103  O   ILE A 328      22.428   8.230  14.886  1.00  0.83           O  
ATOM   5104  CB  ILE A 328      20.859   9.057  12.094  1.00  0.83           C  
ATOM   5105  CG1 ILE A 328      20.339   8.424  10.812  1.00  0.83           C  
ATOM   5106  CG2 ILE A 328      22.350   9.390  11.972  1.00  0.83           C  
ATOM   5107  CD1 ILE A 328      20.248   9.411   9.679  1.00  0.83           C  
ATOM   5108  H   ILE A 328      18.522   8.452  13.067  1.00  0.83           H  
ATOM   5109  HA  ILE A 328      21.069   7.146  13.068  1.00  0.83           H  
ATOM   5110  HB  ILE A 328      20.288   9.978  12.252  1.00  0.83           H  
ATOM   5111 1HG1 ILE A 328      21.004   7.616  10.518  1.00  0.83           H  
ATOM   5112 2HG1 ILE A 328      19.351   8.008  10.994  1.00  0.83           H  
ATOM   5113 1HG2 ILE A 328      22.501  10.067  11.134  1.00  0.83           H  
ATOM   5114 2HG2 ILE A 328      22.691   9.868  12.891  1.00  0.83           H  
ATOM   5115 3HG2 ILE A 328      22.915   8.476  11.807  1.00  0.83           H  
ATOM   5116 1HD1 ILE A 328      19.869   8.910   8.789  1.00  0.83           H  
ATOM   5117 2HD1 ILE A 328      19.567  10.217   9.962  1.00  0.83           H  
ATOM   5118 3HD1 ILE A 328      21.233   9.823   9.474  1.00  0.83           H  
ATOM   5119  N   GLY A 329      20.774   9.754  15.062  1.00  0.80           N  
ATOM   5120  CA  GLY A 329      21.349  10.402  16.219  1.00  0.80           C  
ATOM   5121  C   GLY A 329      21.531   9.422  17.374  1.00  0.80           C  
ATOM   5122  O   GLY A 329      22.653   9.227  17.861  1.00  0.80           O  
ATOM   5123  H   GLY A 329      19.894  10.120  14.693  1.00  0.80           H  
ATOM   5124 1HA  GLY A 329      22.302  10.841  15.942  1.00  0.80           H  
ATOM   5125 2HA  GLY A 329      20.699  11.221  16.532  1.00  0.80           H  
ATOM   5126  N   THR A 330      20.434   8.769  17.770  1.00  0.76           N  
ATOM   5127  CA  THR A 330      20.406   7.861  18.900  1.00  0.76           C  
ATOM   5128  C   THR A 330      21.329   6.675  18.729  1.00  0.76           C  
ATOM   5129  O   THR A 330      22.068   6.336  19.654  1.00  0.76           O  
ATOM   5130  CB  THR A 330      18.992   7.322  19.103  1.00  0.76           C  
ATOM   5131  OG1 THR A 330      18.112   8.402  19.340  1.00  0.76           O  
ATOM   5132  CG2 THR A 330      18.954   6.387  20.284  1.00  0.76           C  
ATOM   5133  H   THR A 330      19.556   8.945  17.287  1.00  0.76           H  
ATOM   5134  HA  THR A 330      20.715   8.413  19.784  1.00  0.76           H  
ATOM   5135  HB  THR A 330      18.680   6.796  18.206  1.00  0.76           H  
ATOM   5136  HG1 THR A 330      18.000   8.901  18.493  1.00  0.76           H  
ATOM   5137 1HG2 THR A 330      17.953   6.024  20.419  1.00  0.76           H  
ATOM   5138 2HG2 THR A 330      19.628   5.550  20.102  1.00  0.76           H  
ATOM   5139 3HG2 THR A 330      19.261   6.903  21.178  1.00  0.76           H  
ATOM   5140  N   VAL A 331      21.303   6.037  17.562  1.00  0.74           N  
ATOM   5141  CA  VAL A 331      22.141   4.877  17.328  1.00  0.74           C  
ATOM   5142  C   VAL A 331      23.601   5.255  17.349  1.00  0.74           C  
ATOM   5143  O   VAL A 331      24.413   4.570  17.972  1.00  0.74           O  
ATOM   5144  CB  VAL A 331      21.789   4.196  16.008  1.00  0.74           C  
ATOM   5145  CG1 VAL A 331      22.816   3.114  15.697  1.00  0.74           C  
ATOM   5146  CG2 VAL A 331      20.391   3.589  16.134  1.00  0.74           C  
ATOM   5147  H   VAL A 331      20.686   6.350  16.816  1.00  0.74           H  
ATOM   5148  HA  VAL A 331      21.957   4.159  18.126  1.00  0.74           H  
ATOM   5149  HB  VAL A 331      21.807   4.933  15.199  1.00  0.74           H  
ATOM   5150 1HG1 VAL A 331      22.561   2.631  14.755  1.00  0.74           H  
ATOM   5151 2HG1 VAL A 331      23.805   3.567  15.618  1.00  0.74           H  
ATOM   5152 3HG1 VAL A 331      22.819   2.374  16.497  1.00  0.74           H  
ATOM   5153 1HG2 VAL A 331      20.120   3.105  15.197  1.00  0.74           H  
ATOM   5154 2HG2 VAL A 331      20.388   2.856  16.939  1.00  0.74           H  
ATOM   5155 3HG2 VAL A 331      19.671   4.372  16.360  1.00  0.74           H  
ATOM   5156  N   ALA A 332      23.970   6.357  16.696  1.00  0.71           N  
ATOM   5157  CA  ALA A 332      25.364   6.755  16.744  1.00  0.71           C  
ATOM   5158  C   ALA A 332      25.776   6.998  18.195  1.00  0.71           C  
ATOM   5159  O   ALA A 332      26.882   6.630  18.607  1.00  0.71           O  
ATOM   5160  CB  ALA A 332      25.575   8.002  15.911  1.00  0.71           C  
ATOM   5161  H   ALA A 332      23.304   6.927  16.168  1.00  0.71           H  
ATOM   5162  HA  ALA A 332      25.971   5.942  16.348  1.00  0.71           H  
ATOM   5163 1HB  ALA A 332      26.622   8.292  15.944  1.00  0.71           H  
ATOM   5164 2HB  ALA A 332      25.280   7.805  14.882  1.00  0.71           H  
ATOM   5165 3HB  ALA A 332      24.959   8.810  16.312  1.00  0.71           H  
ATOM   5166  N   GLY A 333      24.863   7.599  18.972  1.00  0.70           N  
ATOM   5167  CA  GLY A 333      25.071   7.887  20.383  1.00  0.70           C  
ATOM   5168  C   GLY A 333      25.177   6.627  21.199  1.00  0.70           C  
ATOM   5169  O   GLY A 333      25.979   6.539  22.127  1.00  0.70           O  
ATOM   5170  H   GLY A 333      23.981   7.899  18.557  1.00  0.70           H  
ATOM   5171 1HA  GLY A 333      25.971   8.484  20.514  1.00  0.70           H  
ATOM   5172 2HA  GLY A 333      24.237   8.477  20.744  1.00  0.70           H  
ATOM   5173  N   THR A 334      24.384   5.627  20.838  1.00  0.69           N  
ATOM   5174  CA  THR A 334      24.362   4.382  21.560  1.00  0.69           C  
ATOM   5175  C   THR A 334      25.695   3.700  21.417  1.00  0.69           C  
ATOM   5176  O   THR A 334      26.307   3.283  22.400  1.00  0.69           O  
ATOM   5177  CB  THR A 334      23.294   3.448  21.007  1.00  0.69           C  
ATOM   5178  OG1 THR A 334      22.025   4.072  21.102  1.00  0.69           O  
ATOM   5179  CG2 THR A 334      23.291   2.167  21.798  1.00  0.69           C  
ATOM   5180  H   THR A 334      23.738   5.763  20.068  1.00  0.69           H  
ATOM   5181  HA  THR A 334      24.166   4.585  22.596  1.00  0.69           H  
ATOM   5182  HB  THR A 334      23.504   3.230  19.964  1.00  0.69           H  
ATOM   5183  HG1 THR A 334      22.098   4.988  20.752  1.00  0.69           H  
ATOM   5184 1HG2 THR A 334      22.526   1.499  21.409  1.00  0.69           H  
ATOM   5185 2HG2 THR A 334      24.268   1.689  21.723  1.00  0.69           H  
ATOM   5186 3HG2 THR A 334      23.079   2.401  22.828  1.00  0.69           H  
ATOM   5187  N   VAL A 335      26.179   3.640  20.183  1.00  0.69           N  
ATOM   5188  CA  VAL A 335      27.439   2.986  19.909  1.00  0.69           C  
ATOM   5189  C   VAL A 335      28.573   3.718  20.603  1.00  0.69           C  
ATOM   5190  O   VAL A 335      29.379   3.098  21.297  1.00  0.69           O  
ATOM   5191  CB  VAL A 335      27.671   2.929  18.395  1.00  0.69           C  
ATOM   5192  CG1 VAL A 335      29.071   2.425  18.106  1.00  0.69           C  
ATOM   5193  CG2 VAL A 335      26.617   2.016  17.761  1.00  0.69           C  
ATOM   5194  H   VAL A 335      25.629   4.030  19.414  1.00  0.69           H  
ATOM   5195  HA  VAL A 335      27.392   1.968  20.295  1.00  0.69           H  
ATOM   5196  HB  VAL A 335      27.579   3.937  17.978  1.00  0.69           H  
ATOM   5197 1HG1 VAL A 335      29.233   2.398  17.030  1.00  0.69           H  
ATOM   5198 2HG1 VAL A 335      29.788   3.098  18.564  1.00  0.69           H  
ATOM   5199 3HG1 VAL A 335      29.194   1.424  18.518  1.00  0.69           H  
ATOM   5200 1HG2 VAL A 335      26.766   1.980  16.684  1.00  0.69           H  
ATOM   5201 2HG2 VAL A 335      26.709   1.012  18.176  1.00  0.69           H  
ATOM   5202 3HG2 VAL A 335      25.624   2.403  17.976  1.00  0.69           H  
ATOM   5203  N   LEU A 336      28.603   5.045  20.479  1.00  0.70           N  
ATOM   5204  CA  LEU A 336      29.629   5.831  21.139  1.00  0.70           C  
ATOM   5205  C   LEU A 336      29.571   5.636  22.648  1.00  0.70           C  
ATOM   5206  O   LEU A 336      30.600   5.441  23.288  1.00  0.70           O  
ATOM   5207  CB  LEU A 336      29.491   7.303  20.773  1.00  0.70           C  
ATOM   5208  CG  LEU A 336      30.477   8.234  21.456  1.00  0.70           C  
ATOM   5209  CD1 LEU A 336      31.899   7.824  21.081  1.00  0.70           C  
ATOM   5210  CD2 LEU A 336      30.177   9.681  21.039  1.00  0.70           C  
ATOM   5211  H   LEU A 336      27.912   5.524  19.899  1.00  0.70           H  
ATOM   5212  HA  LEU A 336      30.600   5.486  20.789  1.00  0.70           H  
ATOM   5213 1HB  LEU A 336      29.609   7.409  19.696  1.00  0.70           H  
ATOM   5214 2HB  LEU A 336      28.482   7.627  21.035  1.00  0.70           H  
ATOM   5215  HG  LEU A 336      30.371   8.139  22.527  1.00  0.70           H  
ATOM   5216 1HD1 LEU A 336      32.611   8.482  21.581  1.00  0.70           H  
ATOM   5217 2HD1 LEU A 336      32.076   6.793  21.395  1.00  0.70           H  
ATOM   5218 3HD1 LEU A 336      32.029   7.902  20.003  1.00  0.70           H  
ATOM   5219 1HD2 LEU A 336      30.876  10.355  21.534  1.00  0.70           H  
ATOM   5220 2HD2 LEU A 336      30.283   9.775  19.958  1.00  0.70           H  
ATOM   5221 3HD2 LEU A 336      29.158   9.942  21.322  1.00  0.70           H  
ATOM   5222  N   GLY A 337      28.368   5.684  23.214  1.00  0.72           N  
ATOM   5223  CA  GLY A 337      28.135   5.516  24.644  1.00  0.72           C  
ATOM   5224  C   GLY A 337      28.719   4.214  25.146  1.00  0.72           C  
ATOM   5225  O   GLY A 337      29.458   4.194  26.129  1.00  0.72           O  
ATOM   5226  H   GLY A 337      27.557   5.850  22.631  1.00  0.72           H  
ATOM   5227 1HA  GLY A 337      28.566   6.355  25.189  1.00  0.72           H  
ATOM   5228 2HA  GLY A 337      27.066   5.521  24.818  1.00  0.72           H  
ATOM   5229  N   VAL A 338      28.396   3.121  24.468  1.00  0.74           N  
ATOM   5230  CA  VAL A 338      28.911   1.811  24.829  1.00  0.74           C  
ATOM   5231  C   VAL A 338      30.444   1.779  24.727  1.00  0.74           C  
ATOM   5232  O   VAL A 338      31.128   1.301  25.637  1.00  0.74           O  
ATOM   5233  CB  VAL A 338      28.259   0.758  23.915  1.00  0.74           C  
ATOM   5234  CG1 VAL A 338      28.929  -0.602  24.074  1.00  0.74           C  
ATOM   5235  CG2 VAL A 338      26.751   0.657  24.265  1.00  0.74           C  
ATOM   5236  H   VAL A 338      27.765   3.205  23.668  1.00  0.74           H  
ATOM   5237  HA  VAL A 338      28.623   1.601  25.858  1.00  0.74           H  
ATOM   5238  HB  VAL A 338      28.374   1.078  22.874  1.00  0.74           H  
ATOM   5239 1HG1 VAL A 338      28.456  -1.316  23.408  1.00  0.74           H  
ATOM   5240 2HG1 VAL A 338      29.982  -0.508  23.814  1.00  0.74           H  
ATOM   5241 3HG1 VAL A 338      28.844  -0.951  25.077  1.00  0.74           H  
ATOM   5242 1HG2 VAL A 338      26.276  -0.053  23.607  1.00  0.74           H  
ATOM   5243 2HG2 VAL A 338      26.640   0.335  25.279  1.00  0.74           H  
ATOM   5244 3HG2 VAL A 338      26.278   1.622  24.147  1.00  0.74           H  
ATOM   5245  N   ILE A 339      31.000   2.351  23.658  1.00  0.79           N  
ATOM   5246  CA  ILE A 339      32.451   2.383  23.516  1.00  0.79           C  
ATOM   5247  C   ILE A 339      33.115   3.164  24.641  1.00  0.79           C  
ATOM   5248  O   ILE A 339      34.099   2.705  25.228  1.00  0.79           O  
ATOM   5249  CB  ILE A 339      32.861   3.043  22.188  1.00  0.79           C  
ATOM   5250  CG1 ILE A 339      32.465   2.159  21.013  1.00  0.79           C  
ATOM   5251  CG2 ILE A 339      34.360   3.336  22.189  1.00  0.79           C  
ATOM   5252  CD1 ILE A 339      32.553   2.874  19.693  1.00  0.79           C  
ATOM   5253  H   ILE A 339      30.412   2.745  22.921  1.00  0.79           H  
ATOM   5254  HA  ILE A 339      32.823   1.362  23.537  1.00  0.79           H  
ATOM   5255  HB  ILE A 339      32.320   3.980  22.075  1.00  0.79           H  
ATOM   5256 1HG1 ILE A 339      33.122   1.295  20.983  1.00  0.79           H  
ATOM   5257 2HG1 ILE A 339      31.448   1.810  21.157  1.00  0.79           H  
ATOM   5258 1HG2 ILE A 339      34.633   3.819  21.254  1.00  0.79           H  
ATOM   5259 2HG2 ILE A 339      34.606   3.996  23.021  1.00  0.79           H  
ATOM   5260 3HG2 ILE A 339      34.913   2.403  22.293  1.00  0.79           H  
ATOM   5261 1HD1 ILE A 339      32.260   2.195  18.893  1.00  0.79           H  
ATOM   5262 2HD1 ILE A 339      31.884   3.731  19.705  1.00  0.79           H  
ATOM   5263 3HD1 ILE A 339      33.573   3.211  19.528  1.00  0.79           H  
ATOM   5264  N   LEU A 340      32.587   4.341  24.953  1.00  0.85           N  
ATOM   5265  CA  LEU A 340      33.169   5.145  26.007  1.00  0.85           C  
ATOM   5266  C   LEU A 340      33.008   4.459  27.353  1.00  0.85           C  
ATOM   5267  O   LEU A 340      33.954   4.377  28.129  1.00  0.85           O  
ATOM   5268  CB  LEU A 340      32.475   6.500  26.062  1.00  0.85           C  
ATOM   5269  CG  LEU A 340      32.694   7.422  24.868  1.00  0.85           C  
ATOM   5270  CD1 LEU A 340      31.765   8.630  25.013  1.00  0.85           C  
ATOM   5271  CD2 LEU A 340      34.147   7.826  24.795  1.00  0.85           C  
ATOM   5272  H   LEU A 340      31.777   4.683  24.442  1.00  0.85           H  
ATOM   5273  HA  LEU A 340      34.228   5.285  25.800  1.00  0.85           H  
ATOM   5274 1HB  LEU A 340      31.398   6.323  26.139  1.00  0.85           H  
ATOM   5275 2HB  LEU A 340      32.797   7.023  26.960  1.00  0.85           H  
ATOM   5276  HG  LEU A 340      32.432   6.905  23.956  1.00  0.85           H  
ATOM   5277 1HD1 LEU A 340      31.891   9.296  24.162  1.00  0.85           H  
ATOM   5278 2HD1 LEU A 340      30.730   8.280  25.054  1.00  0.85           H  
ATOM   5279 3HD1 LEU A 340      32.002   9.162  25.931  1.00  0.85           H  
ATOM   5280 1HD2 LEU A 340      34.298   8.480  23.936  1.00  0.85           H  
ATOM   5281 2HD2 LEU A 340      34.427   8.351  25.708  1.00  0.85           H  
ATOM   5282 3HD2 LEU A 340      34.765   6.932  24.685  1.00  0.85           H  
ATOM   5283  N   ALA A 341      31.839   3.873  27.605  1.00  0.94           N  
ATOM   5284  CA  ALA A 341      31.575   3.230  28.882  1.00  0.94           C  
ATOM   5285  C   ALA A 341      32.553   2.113  29.180  1.00  0.94           C  
ATOM   5286  O   ALA A 341      33.116   2.035  30.280  1.00  0.94           O  
ATOM   5287  CB  ALA A 341      30.187   2.640  28.863  1.00  0.94           C  
ATOM   5288  H   ALA A 341      31.084   3.925  26.924  1.00  0.94           H  
ATOM   5289  HA  ALA A 341      31.650   3.981  29.667  1.00  0.94           H  
ATOM   5290 1HB  ALA A 341      29.990   2.169  29.806  1.00  0.94           H  
ATOM   5291 2HB  ALA A 341      29.452   3.416  28.677  1.00  0.94           H  
ATOM   5292 3HB  ALA A 341      30.126   1.893  28.072  1.00  0.94           H  
ATOM   5293  N   LEU A 342      32.856   1.323  28.159  1.00  1.07           N  
ATOM   5294  CA  LEU A 342      33.712   0.162  28.300  1.00  1.07           C  
ATOM   5295  C   LEU A 342      35.192   0.501  28.285  1.00  1.07           C  
ATOM   5296  O   LEU A 342      36.038  -0.380  28.459  1.00  1.07           O  
ATOM   5297  CB  LEU A 342      33.382  -0.811  27.171  1.00  1.07           C  
ATOM   5298  CG  LEU A 342      31.955  -1.408  27.230  1.00  1.07           C  
ATOM   5299  CD1 LEU A 342      31.696  -2.220  25.986  1.00  1.07           C  
ATOM   5300  CD2 LEU A 342      31.830  -2.266  28.472  1.00  1.07           C  
ATOM   5301  H   LEU A 342      32.398   1.477  27.256  1.00  1.07           H  
ATOM   5302  HA  LEU A 342      33.482  -0.312  29.252  1.00  1.07           H  
ATOM   5303 1HB  LEU A 342      33.477  -0.272  26.222  1.00  1.07           H  
ATOM   5304 2HB  LEU A 342      34.099  -1.628  27.183  1.00  1.07           H  
ATOM   5305  HG  LEU A 342      31.218  -0.604  27.266  1.00  1.07           H  
ATOM   5306 1HD1 LEU A 342      30.687  -2.634  26.025  1.00  1.07           H  
ATOM   5307 2HD1 LEU A 342      31.792  -1.573  25.113  1.00  1.07           H  
ATOM   5308 3HD1 LEU A 342      32.419  -3.030  25.921  1.00  1.07           H  
ATOM   5309 1HD2 LEU A 342      30.841  -2.696  28.519  1.00  1.07           H  
ATOM   5310 2HD2 LEU A 342      32.565  -3.068  28.432  1.00  1.07           H  
ATOM   5311 3HD2 LEU A 342      32.007  -1.652  29.358  1.00  1.07           H  
ATOM   5312  N   THR A 343      35.509   1.773  28.074  1.00  1.21           N  
ATOM   5313  CA  THR A 343      36.876   2.217  28.019  1.00  1.21           C  
ATOM   5314  C   THR A 343      37.167   3.293  29.061  1.00  1.21           C  
ATOM   5315  O   THR A 343      38.241   3.887  29.028  1.00  1.21           O  
ATOM   5316  CB  THR A 343      37.239   2.707  26.596  1.00  1.21           C  
ATOM   5317  OG1 THR A 343      36.373   3.766  26.201  1.00  1.21           O  
ATOM   5318  CG2 THR A 343      37.112   1.573  25.593  1.00  1.21           C  
ATOM   5319  H   THR A 343      34.783   2.479  27.956  1.00  1.21           H  
ATOM   5320  HA  THR A 343      37.523   1.369  28.240  1.00  1.21           H  
ATOM   5321  HB  THR A 343      38.263   3.074  26.598  1.00  1.21           H  
ATOM   5322  HG1 THR A 343      35.477   3.398  26.014  1.00  1.21           H  
ATOM   5323 1HG2 THR A 343      37.376   1.935  24.602  1.00  1.21           H  
ATOM   5324 2HG2 THR A 343      37.783   0.762  25.879  1.00  1.21           H  
ATOM   5325 3HG2 THR A 343      36.089   1.205  25.579  1.00  1.21           H  
ATOM   5326  N   ILE A 344      36.268   3.502  30.037  1.00  1.37           N  
ATOM   5327  CA  ILE A 344      36.512   4.569  31.017  1.00  1.37           C  
ATOM   5328  C   ILE A 344      37.800   4.398  31.810  1.00  1.37           C  
ATOM   5329  O   ILE A 344      38.520   5.371  32.035  1.00  1.37           O  
ATOM   5330  CB  ILE A 344      35.343   4.709  32.008  1.00  1.37           C  
ATOM   5331  CG1 ILE A 344      34.124   5.187  31.277  1.00  1.37           C  
ATOM   5332  CG2 ILE A 344      35.711   5.647  33.143  1.00  1.37           C  
ATOM   5333  CD1 ILE A 344      34.319   6.517  30.611  1.00  1.37           C  
ATOM   5334  H   ILE A 344      35.389   2.978  30.055  1.00  1.37           H  
ATOM   5335  HA  ILE A 344      36.578   5.504  30.474  1.00  1.37           H  
ATOM   5336  HB  ILE A 344      35.107   3.730  32.417  1.00  1.37           H  
ATOM   5337 1HG1 ILE A 344      33.877   4.462  30.534  1.00  1.37           H  
ATOM   5338 2HG1 ILE A 344      33.292   5.260  31.970  1.00  1.37           H  
ATOM   5339 1HG2 ILE A 344      34.878   5.723  33.839  1.00  1.37           H  
ATOM   5340 2HG2 ILE A 344      36.580   5.254  33.662  1.00  1.37           H  
ATOM   5341 3HG2 ILE A 344      35.942   6.635  32.744  1.00  1.37           H  
ATOM   5342 1HD1 ILE A 344      33.427   6.798  30.089  1.00  1.37           H  
ATOM   5343 2HD1 ILE A 344      34.557   7.272  31.361  1.00  1.37           H  
ATOM   5344 3HD1 ILE A 344      35.129   6.442  29.904  1.00  1.37           H  
ATOM   5345  N   SER A 345      38.131   3.177  32.214  1.00  1.54           N  
ATOM   5346  CA  SER A 345      39.365   2.978  32.969  1.00  1.54           C  
ATOM   5347  C   SER A 345      40.586   3.397  32.140  1.00  1.54           C  
ATOM   5348  O   SER A 345      41.547   3.985  32.662  1.00  1.54           O  
ATOM   5349  CB  SER A 345      39.496   1.524  33.365  1.00  1.54           C  
ATOM   5350  OG  SER A 345      38.487   1.150  34.264  1.00  1.54           O  
ATOM   5351  H   SER A 345      37.526   2.396  32.005  1.00  1.54           H  
ATOM   5352  HA  SER A 345      39.327   3.596  33.868  1.00  1.54           H  
ATOM   5353 1HB  SER A 345      39.444   0.900  32.471  1.00  1.54           H  
ATOM   5354 2HB  SER A 345      40.473   1.360  33.819  1.00  1.54           H  
ATOM   5355  HG  SER A 345      38.601   1.703  35.045  1.00  1.54           H  
ATOM   5356  N   ASP A 346      40.545   3.088  30.840  1.00  1.70           N  
ATOM   5357  CA  ASP A 346      41.655   3.395  29.951  1.00  1.70           C  
ATOM   5358  C   ASP A 346      41.696   4.886  29.646  1.00  1.70           C  
ATOM   5359  O   ASP A 346      42.773   5.479  29.589  1.00  1.70           O  
ATOM   5360  CB  ASP A 346      41.547   2.588  28.664  1.00  1.70           C  
ATOM   5361  CG  ASP A 346      41.764   1.088  28.884  1.00  1.70           C  
ATOM   5362  OD1 ASP A 346      42.219   0.712  29.943  1.00  1.70           O  
ATOM   5363  OD2 ASP A 346      41.463   0.335  27.992  1.00  1.70           O  
ATOM   5364  H   ASP A 346      39.719   2.638  30.465  1.00  1.70           H  
ATOM   5365  HA  ASP A 346      42.583   3.120  30.450  1.00  1.70           H  
ATOM   5366 1HB  ASP A 346      40.555   2.741  28.227  1.00  1.70           H  
ATOM   5367 2HB  ASP A 346      42.280   2.950  27.945  1.00  1.70           H  
ATOM   5368  N   ILE A 347      40.523   5.502  29.500  1.00  1.84           N  
ATOM   5369  CA  ILE A 347      40.416   6.933  29.237  1.00  1.84           C  
ATOM   5370  C   ILE A 347      40.994   7.735  30.397  1.00  1.84           C  
ATOM   5371  O   ILE A 347      41.769   8.672  30.184  1.00  1.84           O  
ATOM   5372  CB  ILE A 347      38.953   7.328  28.965  1.00  1.84           C  
ATOM   5373  CG1 ILE A 347      38.496   6.732  27.606  1.00  1.84           C  
ATOM   5374  CG2 ILE A 347      38.802   8.836  28.987  1.00  1.84           C  
ATOM   5375  CD1 ILE A 347      36.993   6.776  27.370  1.00  1.84           C  
ATOM   5376  H   ILE A 347      39.669   4.949  29.544  1.00  1.84           H  
ATOM   5377  HA  ILE A 347      40.995   7.162  28.344  1.00  1.84           H  
ATOM   5378  HB  ILE A 347      38.323   6.896  29.735  1.00  1.84           H  
ATOM   5379 1HG1 ILE A 347      38.977   7.297  26.811  1.00  1.84           H  
ATOM   5380 2HG1 ILE A 347      38.829   5.703  27.538  1.00  1.84           H  
ATOM   5381 1HG2 ILE A 347      37.760   9.096  28.808  1.00  1.84           H  
ATOM   5382 2HG2 ILE A 347      39.109   9.218  29.961  1.00  1.84           H  
ATOM   5383 3HG2 ILE A 347      39.427   9.277  28.211  1.00  1.84           H  
ATOM   5384 1HD1 ILE A 347      36.769   6.351  26.394  1.00  1.84           H  
ATOM   5385 2HD1 ILE A 347      36.492   6.189  28.128  1.00  1.84           H  
ATOM   5386 3HD1 ILE A 347      36.641   7.803  27.408  1.00  1.84           H  
ATOM   5387  N   ILE A 348      40.655   7.347  31.628  1.00  1.94           N  
ATOM   5388  CA  ILE A 348      41.207   8.002  32.807  1.00  1.94           C  
ATOM   5389  C   ILE A 348      42.714   7.810  32.872  1.00  1.94           C  
ATOM   5390  O   ILE A 348      43.464   8.760  33.114  1.00  1.94           O  
ATOM   5391  CB  ILE A 348      40.588   7.447  34.096  1.00  1.94           C  
ATOM   5392  CG1 ILE A 348      39.122   7.838  34.193  1.00  1.94           C  
ATOM   5393  CG2 ILE A 348      41.379   7.925  35.314  1.00  1.94           C  
ATOM   5394  CD1 ILE A 348      38.389   7.088  35.274  1.00  1.94           C  
ATOM   5395  H   ILE A 348      39.991   6.580  31.746  1.00  1.94           H  
ATOM   5396  HA  ILE A 348      40.995   9.069  32.745  1.00  1.94           H  
ATOM   5397  HB  ILE A 348      40.622   6.354  34.056  1.00  1.94           H  
ATOM   5398 1HG1 ILE A 348      39.055   8.903  34.394  1.00  1.94           H  
ATOM   5399 2HG1 ILE A 348      38.635   7.634  33.238  1.00  1.94           H  
ATOM   5400 1HG2 ILE A 348      40.944   7.494  36.209  1.00  1.94           H  
ATOM   5401 2HG2 ILE A 348      42.414   7.597  35.224  1.00  1.94           H  
ATOM   5402 3HG2 ILE A 348      41.350   9.000  35.377  1.00  1.94           H  
ATOM   5403 1HD1 ILE A 348      37.347   7.406  35.296  1.00  1.94           H  
ATOM   5404 2HD1 ILE A 348      38.441   6.019  35.061  1.00  1.94           H  
ATOM   5405 3HD1 ILE A 348      38.846   7.281  36.235  1.00  1.94           H  
ATOM   5406  N   SER A 349      43.179   6.578  32.635  1.00  2.06           N  
ATOM   5407  CA  SER A 349      44.605   6.317  32.682  1.00  2.06           C  
ATOM   5408  C   SER A 349      45.341   7.154  31.632  1.00  2.06           C  
ATOM   5409  O   SER A 349      46.387   7.742  31.921  1.00  2.06           O  
ATOM   5410  CB  SER A 349      44.853   4.844  32.430  1.00  2.06           C  
ATOM   5411  OG  SER A 349      44.294   4.056  33.450  1.00  2.06           O  
ATOM   5412  H   SER A 349      42.540   5.802  32.452  1.00  2.06           H  
ATOM   5413  HA  SER A 349      44.977   6.586  33.670  1.00  2.06           H  
ATOM   5414 1HB  SER A 349      44.425   4.559  31.471  1.00  2.06           H  
ATOM   5415 2HB  SER A 349      45.925   4.666  32.375  1.00  2.06           H  
ATOM   5416  HG  SER A 349      43.315   4.085  33.304  1.00  2.06           H  
ATOM   5417  N   TRP A 350      44.762   7.247  30.428  1.00  2.28           N  
ATOM   5418  CA  TRP A 350      45.333   8.017  29.333  1.00  2.28           C  
ATOM   5419  C   TRP A 350      45.419   9.482  29.715  1.00  2.28           C  
ATOM   5420  O   TRP A 350      46.488  10.082  29.616  1.00  2.28           O  
ATOM   5421  CB  TRP A 350      44.459   7.867  28.081  1.00  2.28           C  
ATOM   5422  CG  TRP A 350      44.947   8.584  26.848  1.00  2.28           C  
ATOM   5423  CD1 TRP A 350      45.807   8.092  25.911  1.00  2.28           C  
ATOM   5424  CD2 TRP A 350      44.602   9.924  26.410  1.00  2.28           C  
ATOM   5425  NE1 TRP A 350      46.013   9.023  24.920  1.00  2.28           N  
ATOM   5426  CE2 TRP A 350      45.284  10.149  25.210  1.00  2.28           C  
ATOM   5427  CE3 TRP A 350      43.784  10.934  26.931  1.00  2.28           C  
ATOM   5428  CZ2 TRP A 350      45.176  11.348  24.518  1.00  2.28           C  
ATOM   5429  CZ3 TRP A 350      43.683  12.134  26.245  1.00  2.28           C  
ATOM   5430  CH2 TRP A 350      44.362  12.335  25.069  1.00  2.28           C  
ATOM   5431  H   TRP A 350      43.903   6.733  30.252  1.00  2.28           H  
ATOM   5432  HA  TRP A 350      46.334   7.644  29.126  1.00  2.28           H  
ATOM   5433 1HB  TRP A 350      44.361   6.808  27.842  1.00  2.28           H  
ATOM   5434 2HB  TRP A 350      43.460   8.230  28.302  1.00  2.28           H  
ATOM   5435  HD1 TRP A 350      46.260   7.103  25.941  1.00  2.28           H  
ATOM   5436  HE1 TRP A 350      46.606   8.900  24.112  1.00  2.28           H  
ATOM   5437  HE3 TRP A 350      43.241  10.781  27.860  1.00  2.28           H  
ATOM   5438  HZ2 TRP A 350      45.708  11.528  23.584  1.00  2.28           H  
ATOM   5439  HZ3 TRP A 350      43.048  12.914  26.663  1.00  2.28           H  
ATOM   5440  HH2 TRP A 350      44.258  13.291  24.555  1.00  2.28           H  
ATOM   5441  N   PHE A 351      44.319  10.028  30.243  1.00  2.72           N  
ATOM   5442  CA  PHE A 351      44.253  11.422  30.657  1.00  2.72           C  
ATOM   5443  C   PHE A 351      45.380  11.721  31.617  1.00  2.72           C  
ATOM   5444  O   PHE A 351      46.141  12.678  31.438  1.00  2.72           O  
ATOM   5445  CB  PHE A 351      42.928  11.680  31.382  1.00  2.72           C  
ATOM   5446  CG  PHE A 351      42.735  13.063  31.933  1.00  2.72           C  
ATOM   5447  CD1 PHE A 351      42.153  14.060  31.175  1.00  2.72           C  
ATOM   5448  CD2 PHE A 351      43.153  13.369  33.218  1.00  2.72           C  
ATOM   5449  CE1 PHE A 351      41.970  15.328  31.703  1.00  2.72           C  
ATOM   5450  CE2 PHE A 351      42.981  14.623  33.739  1.00  2.72           C  
ATOM   5451  CZ  PHE A 351      42.384  15.606  32.989  1.00  2.72           C  
ATOM   5452  H   PHE A 351      43.473   9.463  30.325  1.00  2.72           H  
ATOM   5453  HA  PHE A 351      44.346  12.063  29.781  1.00  2.72           H  
ATOM   5454 1HB  PHE A 351      42.106  11.464  30.703  1.00  2.72           H  
ATOM   5455 2HB  PHE A 351      42.836  10.985  32.209  1.00  2.72           H  
ATOM   5456  HD1 PHE A 351      41.827  13.835  30.160  1.00  2.72           H  
ATOM   5457  HD2 PHE A 351      43.620  12.592  33.824  1.00  2.72           H  
ATOM   5458  HE1 PHE A 351      41.502  16.106  31.101  1.00  2.72           H  
ATOM   5459  HE2 PHE A 351      43.313  14.839  34.752  1.00  2.72           H  
ATOM   5460  HZ  PHE A 351      42.246  16.602  33.405  1.00  2.72           H  
ATOM   5461  N   ASN A 352      45.504  10.879  32.640  1.00  3.40           N  
ATOM   5462  CA  ASN A 352      46.512  11.082  33.655  1.00  3.40           C  
ATOM   5463  C   ASN A 352      47.925  11.052  33.068  1.00  3.40           C  
ATOM   5464  O   ASN A 352      48.724  11.969  33.316  1.00  3.40           O  
ATOM   5465  CB  ASN A 352      46.379  10.001  34.718  1.00  3.40           C  
ATOM   5466  CG  ASN A 352      45.193  10.150  35.682  1.00  3.40           C  
ATOM   5467  OD1 ASN A 352      44.567  11.208  35.861  1.00  3.40           O  
ATOM   5468  ND2 ASN A 352      44.887   9.050  36.327  1.00  3.40           N  
ATOM   5469  H   ASN A 352      44.862  10.088  32.724  1.00  3.40           H  
ATOM   5470  HA  ASN A 352      46.358  12.060  34.109  1.00  3.40           H  
ATOM   5471 1HB  ASN A 352      46.286   9.035  34.221  1.00  3.40           H  
ATOM   5472 2HB  ASN A 352      47.296   9.968  35.304  1.00  3.40           H  
ATOM   5473 1HD2 ASN A 352      44.142   9.032  36.987  1.00  3.40           H  
ATOM   5474 2HD2 ASN A 352      45.414   8.216  36.157  1.00  3.40           H  
ATOM   5475  N   ASN A 353      48.218  10.038  32.238  1.00  4.21           N  
ATOM   5476  CA  ASN A 353      49.554   9.865  31.672  1.00  4.21           C  
ATOM   5477  C   ASN A 353      49.957  10.983  30.721  1.00  4.21           C  
ATOM   5478  O   ASN A 353      51.106  11.430  30.724  1.00  4.21           O  
ATOM   5479  CB  ASN A 353      49.631   8.534  30.956  1.00  4.21           C  
ATOM   5480  CG  ASN A 353      49.657   7.365  31.905  1.00  4.21           C  
ATOM   5481  OD1 ASN A 353      49.997   7.501  33.089  1.00  4.21           O  
ATOM   5482  ND2 ASN A 353      49.302   6.210  31.406  1.00  4.21           N  
ATOM   5483  H   ASN A 353      47.505   9.334  32.033  1.00  4.21           H  
ATOM   5484  HA  ASN A 353      50.271   9.865  32.493  1.00  4.21           H  
ATOM   5485 1HB  ASN A 353      48.760   8.434  30.301  1.00  4.21           H  
ATOM   5486 2HB  ASN A 353      50.520   8.507  30.328  1.00  4.21           H  
ATOM   5487 1HD2 ASN A 353      49.296   5.396  31.985  1.00  4.21           H  
ATOM   5488 2HD2 ASN A 353      49.033   6.145  30.447  1.00  4.21           H  
ATOM   5489  N   VAL A 354      49.005  11.457  29.931  1.00  4.89           N  
ATOM   5490  CA  VAL A 354      49.246  12.522  28.973  1.00  4.89           C  
ATOM   5491  C   VAL A 354      49.506  13.856  29.637  1.00  4.89           C  
ATOM   5492  O   VAL A 354      50.387  14.609  29.219  1.00  4.89           O  
ATOM   5493  CB  VAL A 354      48.050  12.658  28.016  1.00  4.89           C  
ATOM   5494  CG1 VAL A 354      48.188  13.886  27.146  1.00  4.89           C  
ATOM   5495  CG2 VAL A 354      47.996  11.459  27.135  1.00  4.89           C  
ATOM   5496  H   VAL A 354      48.073  11.042  29.976  1.00  4.89           H  
ATOM   5497  HA  VAL A 354      50.124  12.253  28.388  1.00  4.89           H  
ATOM   5498  HB  VAL A 354      47.126  12.742  28.600  1.00  4.89           H  
ATOM   5499 1HG1 VAL A 354      47.328  13.950  26.481  1.00  4.89           H  
ATOM   5500 2HG1 VAL A 354      48.229  14.771  27.775  1.00  4.89           H  
ATOM   5501 3HG1 VAL A 354      49.101  13.815  26.558  1.00  4.89           H  
ATOM   5502 1HG2 VAL A 354      47.167  11.568  26.486  1.00  4.89           H  
ATOM   5503 2HG2 VAL A 354      48.911  11.393  26.553  1.00  4.89           H  
ATOM   5504 3HG2 VAL A 354      47.884  10.559  27.725  1.00  4.89           H  
ATOM   5505  N   LEU A 355      48.711  14.166  30.650  1.00  5.17           N  
ATOM   5506  CA  LEU A 355      48.810  15.448  31.309  1.00  5.17           C  
ATOM   5507  C   LEU A 355      49.683  15.502  32.573  1.00  5.17           C  
ATOM   5508  O   LEU A 355      49.983  16.594  33.057  1.00  5.17           O  
ATOM   5509  CB  LEU A 355      47.393  15.880  31.608  1.00  5.17           C  
ATOM   5510  CG  LEU A 355      46.539  16.016  30.367  1.00  5.17           C  
ATOM   5511  CD1 LEU A 355      45.153  16.314  30.765  1.00  5.17           C  
ATOM   5512  CD2 LEU A 355      47.115  17.108  29.486  1.00  5.17           C  
ATOM   5513  H   LEU A 355      47.987  13.510  30.953  1.00  5.17           H  
ATOM   5514  HA  LEU A 355      49.231  16.150  30.592  1.00  5.17           H  
ATOM   5515 1HB  LEU A 355      46.928  15.134  32.257  1.00  5.17           H  
ATOM   5516 2HB  LEU A 355      47.414  16.839  32.111  1.00  5.17           H  
ATOM   5517  HG  LEU A 355      46.531  15.068  29.824  1.00  5.17           H  
ATOM   5518 1HD1 LEU A 355      44.522  16.396  29.883  1.00  5.17           H  
ATOM   5519 2HD1 LEU A 355      44.808  15.497  31.387  1.00  5.17           H  
ATOM   5520 3HD1 LEU A 355      45.119  17.245  31.324  1.00  5.17           H  
ATOM   5521 1HD2 LEU A 355      46.509  17.209  28.586  1.00  5.17           H  
ATOM   5522 2HD2 LEU A 355      47.117  18.051  30.032  1.00  5.17           H  
ATOM   5523 3HD2 LEU A 355      48.138  16.849  29.207  1.00  5.17           H  
ATOM   5524  N   GLY A 356      50.112  14.353  33.112  1.00  4.95           N  
ATOM   5525  CA  GLY A 356      50.915  14.359  34.342  1.00  4.95           C  
ATOM   5526  C   GLY A 356      50.039  14.625  35.567  1.00  4.95           C  
ATOM   5527  O   GLY A 356      50.472  15.227  36.553  1.00  4.95           O  
ATOM   5528  H   GLY A 356      49.842  13.457  32.712  1.00  4.95           H  
ATOM   5529 1HA  GLY A 356      51.410  13.394  34.449  1.00  4.95           H  
ATOM   5530 2HA  GLY A 356      51.692  15.117  34.268  1.00  4.95           H  
ATOM   5531  N   LEU A 357      48.784  14.227  35.448  1.00  4.42           N  
ATOM   5532  CA  LEU A 357      47.754  14.429  36.457  1.00  4.42           C  
ATOM   5533  C   LEU A 357      47.352  13.141  37.151  1.00  4.42           C  
ATOM   5534  O   LEU A 357      47.806  12.055  36.796  1.00  4.42           O  
ATOM   5535  CB  LEU A 357      46.536  15.104  35.826  1.00  4.42           C  
ATOM   5536  CG  LEU A 357      46.839  16.444  35.162  1.00  4.42           C  
ATOM   5537  CD1 LEU A 357      45.599  16.966  34.486  1.00  4.42           C  
ATOM   5538  CD2 LEU A 357      47.346  17.417  36.197  1.00  4.42           C  
ATOM   5539  H   LEU A 357      48.557  13.697  34.609  1.00  4.42           H  
ATOM   5540  HA  LEU A 357      48.153  15.103  37.214  1.00  4.42           H  
ATOM   5541 1HB  LEU A 357      46.130  14.440  35.060  1.00  4.42           H  
ATOM   5542 2HB  LEU A 357      45.774  15.261  36.587  1.00  4.42           H  
ATOM   5543  HG  LEU A 357      47.603  16.307  34.417  1.00  4.42           H  
ATOM   5544 1HD1 LEU A 357      45.820  17.915  34.000  1.00  4.42           H  
ATOM   5545 2HD1 LEU A 357      45.276  16.253  33.745  1.00  4.42           H  
ATOM   5546 3HD1 LEU A 357      44.813  17.109  35.223  1.00  4.42           H  
ATOM   5547 1HD2 LEU A 357      47.575  18.370  35.717  1.00  4.42           H  
ATOM   5548 2HD2 LEU A 357      46.584  17.569  36.961  1.00  4.42           H  
ATOM   5549 3HD2 LEU A 357      48.251  17.018  36.660  1.00  4.42           H  
ATOM   5550  N   ASN A 358      46.528  13.269  38.180  1.00  3.87           N  
ATOM   5551  CA  ASN A 358      46.007  12.100  38.867  1.00  3.87           C  
ATOM   5552  C   ASN A 358      44.585  12.362  39.347  1.00  3.87           C  
ATOM   5553  O   ASN A 358      44.374  12.853  40.455  1.00  3.87           O  
ATOM   5554  CB  ASN A 358      46.914  11.734  40.019  1.00  3.87           C  
ATOM   5555  CG  ASN A 358      46.505  10.493  40.705  1.00  3.87           C  
ATOM   5556  OD1 ASN A 358      45.307  10.136  40.711  1.00  3.87           O  
ATOM   5557  ND2 ASN A 358      47.478   9.825  41.284  1.00  3.87           N  
ATOM   5558  H   ASN A 358      46.222  14.187  38.466  1.00  3.87           H  
ATOM   5559  HA  ASN A 358      45.972  11.266  38.171  1.00  3.87           H  
ATOM   5560 1HB  ASN A 358      47.932  11.607  39.646  1.00  3.87           H  
ATOM   5561 2HB  ASN A 358      46.931  12.549  40.743  1.00  3.87           H  
ATOM   5562 1HD2 ASN A 358      47.298   8.970  41.770  1.00  3.87           H  
ATOM   5563 2HD2 ASN A 358      48.415  10.173  41.236  1.00  3.87           H  
ATOM   5564  N   LEU A 359      43.603  12.025  38.512  1.00  3.51           N  
ATOM   5565  CA  LEU A 359      42.215  12.329  38.847  1.00  3.51           C  
ATOM   5566  C   LEU A 359      41.622  11.596  40.058  1.00  3.51           C  
ATOM   5567  O   LEU A 359      40.851  12.187  40.817  1.00  3.51           O  
ATOM   5568  CB  LEU A 359      41.308  11.979  37.660  1.00  3.51           C  
ATOM   5569  CG  LEU A 359      41.409  12.823  36.419  1.00  3.51           C  
ATOM   5570  CD1 LEU A 359      40.555  12.181  35.313  1.00  3.51           C  
ATOM   5571  CD2 LEU A 359      40.924  14.219  36.734  1.00  3.51           C  
ATOM   5572  H   LEU A 359      43.836  11.617  37.606  1.00  3.51           H  
ATOM   5573  HA  LEU A 359      42.151  13.398  39.040  1.00  3.51           H  
ATOM   5574 1HB  LEU A 359      41.512  10.953  37.366  1.00  3.51           H  
ATOM   5575 2HB  LEU A 359      40.282  12.043  38.004  1.00  3.51           H  
ATOM   5576  HG  LEU A 359      42.439  12.860  36.081  1.00  3.51           H  
ATOM   5577 1HD1 LEU A 359      40.612  12.779  34.409  1.00  3.51           H  
ATOM   5578 2HD1 LEU A 359      40.923  11.188  35.104  1.00  3.51           H  
ATOM   5579 3HD1 LEU A 359      39.520  12.127  35.642  1.00  3.51           H  
ATOM   5580 1HD2 LEU A 359      40.982  14.840  35.844  1.00  3.51           H  
ATOM   5581 2HD2 LEU A 359      39.889  14.172  37.073  1.00  3.51           H  
ATOM   5582 3HD2 LEU A 359      41.545  14.650  37.519  1.00  3.51           H  
ATOM   5583  N   PHE A 360      41.928  10.303  40.209  1.00  3.44           N  
ATOM   5584  CA  PHE A 360      41.248   9.520  41.239  1.00  3.44           C  
ATOM   5585  C   PHE A 360      42.050   8.633  42.199  1.00  3.44           C  
ATOM   5586  O   PHE A 360      41.423   7.935  42.987  1.00  3.44           O  
ATOM   5587  CB  PHE A 360      40.230   8.604  40.569  1.00  3.44           C  
ATOM   5588  CG  PHE A 360      39.214   9.287  39.743  1.00  3.44           C  
ATOM   5589  CD1 PHE A 360      39.332   9.271  38.374  1.00  3.44           C  
ATOM   5590  CD2 PHE A 360      38.149   9.951  40.311  1.00  3.44           C  
ATOM   5591  CE1 PHE A 360      38.410   9.906  37.573  1.00  3.44           C  
ATOM   5592  CE2 PHE A 360      37.222  10.591  39.517  1.00  3.44           C  
ATOM   5593  CZ  PHE A 360      37.356  10.567  38.141  1.00  3.44           C  
ATOM   5594  H   PHE A 360      42.602   9.869  39.597  1.00  3.44           H  
ATOM   5595  HA  PHE A 360      40.699  10.227  41.860  1.00  3.44           H  
ATOM   5596 1HB  PHE A 360      40.765   7.916  39.925  1.00  3.44           H  
ATOM   5597 2HB  PHE A 360      39.713   8.019  41.331  1.00  3.44           H  
ATOM   5598  HD1 PHE A 360      40.173   8.751  37.930  1.00  3.44           H  
ATOM   5599  HD2 PHE A 360      38.049   9.971  41.398  1.00  3.44           H  
ATOM   5600  HE1 PHE A 360      38.521   9.888  36.494  1.00  3.44           H  
ATOM   5601  HE2 PHE A 360      36.384  11.116  39.973  1.00  3.44           H  
ATOM   5602  HZ  PHE A 360      36.627  11.072  37.510  1.00  3.44           H  
ATOM   5603  N   ASP A 361      43.388   8.609  42.207  1.00  3.64           N  
ATOM   5604  CA  ASP A 361      44.060   7.601  43.061  1.00  3.64           C  
ATOM   5605  C   ASP A 361      43.876   7.813  44.563  1.00  3.64           C  
ATOM   5606  O   ASP A 361      44.198   6.935  45.360  1.00  3.64           O  
ATOM   5607  CB  ASP A 361      45.545   7.453  42.728  1.00  3.64           C  
ATOM   5608  CG  ASP A 361      46.142   6.023  43.081  1.00  3.64           C  
ATOM   5609  OD1 ASP A 361      45.599   5.022  42.598  1.00  3.64           O  
ATOM   5610  OD2 ASP A 361      47.126   5.961  43.780  1.00  3.64           O  
ATOM   5611  H   ASP A 361      43.954   9.215  41.614  1.00  3.64           H  
ATOM   5612  HA  ASP A 361      43.605   6.637  42.836  1.00  3.64           H  
ATOM   5613 1HB  ASP A 361      45.687   7.626  41.665  1.00  3.64           H  
ATOM   5614 2HB  ASP A 361      46.107   8.211  43.274  1.00  3.64           H  
ATOM   5615  N   ALA A 362      43.360   8.975  44.960  1.00  3.98           N  
ATOM   5616  CA  ALA A 362      43.090   9.253  46.362  1.00  3.98           C  
ATOM   5617  C   ALA A 362      41.771   8.603  46.807  1.00  3.98           C  
ATOM   5618  O   ALA A 362      41.411   8.679  47.985  1.00  3.98           O  
ATOM   5619  CB  ALA A 362      43.031  10.751  46.598  1.00  3.98           C  
ATOM   5620  H   ALA A 362      43.125   9.668  44.265  1.00  3.98           H  
ATOM   5621  HA  ALA A 362      43.897   8.824  46.955  1.00  3.98           H  
ATOM   5622 1HB  ALA A 362      42.847  10.943  47.654  1.00  3.98           H  
ATOM   5623 2HB  ALA A 362      43.976  11.205  46.305  1.00  3.98           H  
ATOM   5624 3HB  ALA A 362      42.231  11.177  46.010  1.00  3.98           H  
ATOM   5625  N   TYR A 363      41.041   7.984  45.868  1.00  4.21           N  
ATOM   5626  CA  TYR A 363      39.750   7.387  46.171  1.00  4.21           C  
ATOM   5627  C   TYR A 363      39.686   5.925  45.692  1.00  4.21           C  
ATOM   5628  O   TYR A 363      40.274   5.557  44.675  1.00  4.21           O  
ATOM   5629  CB  TYR A 363      38.669   8.203  45.486  1.00  4.21           C  
ATOM   5630  CG  TYR A 363      38.704   9.659  45.830  1.00  4.21           C  
ATOM   5631  CD1 TYR A 363      39.449  10.512  45.029  1.00  4.21           C  
ATOM   5632  CD2 TYR A 363      38.031  10.150  46.928  1.00  4.21           C  
ATOM   5633  CE1 TYR A 363      39.514  11.854  45.319  1.00  4.21           C  
ATOM   5634  CE2 TYR A 363      38.098  11.498  47.226  1.00  4.21           C  
ATOM   5635  CZ  TYR A 363      38.835  12.348  46.425  1.00  4.21           C  
ATOM   5636  OH  TYR A 363      38.899  13.692  46.722  1.00  4.21           O  
ATOM   5637  H   TYR A 363      41.378   7.938  44.908  1.00  4.21           H  
ATOM   5638  HA  TYR A 363      39.598   7.398  47.249  1.00  4.21           H  
ATOM   5639 1HB  TYR A 363      38.790   8.111  44.407  1.00  4.21           H  
ATOM   5640 2HB  TYR A 363      37.694   7.815  45.765  1.00  4.21           H  
ATOM   5641  HD1 TYR A 363      39.982  10.114  44.166  1.00  4.21           H  
ATOM   5642  HD2 TYR A 363      37.453   9.477  47.560  1.00  4.21           H  
ATOM   5643  HE1 TYR A 363      40.099  12.520  44.685  1.00  4.21           H  
ATOM   5644  HE2 TYR A 363      37.570  11.890  48.094  1.00  4.21           H  
ATOM   5645  HH  TYR A 363      38.368  13.872  47.502  1.00  4.21           H  
ATOM   5646  N   PHE A 364      38.911   5.088  46.379  1.00  4.16           N  
ATOM   5647  CA  PHE A 364      38.801   3.681  45.965  1.00  4.16           C  
ATOM   5648  C   PHE A 364      38.245   3.502  44.534  1.00  4.16           C  
ATOM   5649  O   PHE A 364      38.588   2.543  43.825  1.00  4.16           O  
ATOM   5650  CB  PHE A 364      37.993   2.891  47.009  1.00  4.16           C  
ATOM   5651  CG  PHE A 364      36.486   3.018  47.037  1.00  4.16           C  
ATOM   5652  CD1 PHE A 364      35.725   2.119  46.328  1.00  4.16           C  
ATOM   5653  CD2 PHE A 364      35.831   3.977  47.796  1.00  4.16           C  
ATOM   5654  CE1 PHE A 364      34.344   2.149  46.361  1.00  4.16           C  
ATOM   5655  CE2 PHE A 364      34.441   4.011  47.833  1.00  4.16           C  
ATOM   5656  CZ  PHE A 364      33.706   3.086  47.112  1.00  4.16           C  
ATOM   5657  H   PHE A 364      38.424   5.412  47.203  1.00  4.16           H  
ATOM   5658  HA  PHE A 364      39.808   3.263  45.972  1.00  4.16           H  
ATOM   5659 1HB  PHE A 364      38.206   1.851  46.888  1.00  4.16           H  
ATOM   5660 2HB  PHE A 364      38.358   3.162  47.987  1.00  4.16           H  
ATOM   5661  HD1 PHE A 364      36.242   1.369  45.743  1.00  4.16           H  
ATOM   5662  HD2 PHE A 364      36.409   4.697  48.373  1.00  4.16           H  
ATOM   5663  HE1 PHE A 364      33.765   1.421  45.791  1.00  4.16           H  
ATOM   5664  HE2 PHE A 364      33.928   4.761  48.435  1.00  4.16           H  
ATOM   5665  HZ  PHE A 364      32.623   3.100  47.143  1.00  4.16           H  
ATOM   5666  N   VAL A 365      37.471   4.490  44.088  1.00  3.85           N  
ATOM   5667  CA  VAL A 365      36.829   4.513  42.780  1.00  3.85           C  
ATOM   5668  C   VAL A 365      37.811   4.665  41.621  1.00  3.85           C  
ATOM   5669  O   VAL A 365      37.430   4.538  40.460  1.00  3.85           O  
ATOM   5670  CB  VAL A 365      35.799   5.634  42.716  1.00  3.85           C  
ATOM   5671  CG1 VAL A 365      34.774   5.403  43.776  1.00  3.85           C  
ATOM   5672  CG2 VAL A 365      36.472   6.946  42.890  1.00  3.85           C  
ATOM   5673  H   VAL A 365      37.282   5.251  44.723  1.00  3.85           H  
ATOM   5674  HA  VAL A 365      36.300   3.567  42.656  1.00  3.85           H  
ATOM   5675  HB  VAL A 365      35.294   5.611  41.750  1.00  3.85           H  
ATOM   5676 1HG1 VAL A 365      34.050   6.198  43.712  1.00  3.85           H  
ATOM   5677 2HG1 VAL A 365      34.287   4.437  43.619  1.00  3.85           H  
ATOM   5678 3HG1 VAL A 365      35.249   5.415  44.758  1.00  3.85           H  
ATOM   5679 1HG2 VAL A 365      35.736   7.750  42.851  1.00  3.85           H  
ATOM   5680 2HG2 VAL A 365      36.942   6.932  43.836  1.00  3.85           H  
ATOM   5681 3HG2 VAL A 365      37.216   7.098  42.106  1.00  3.85           H  
ATOM   5682  N   HIS A 366      39.083   4.907  41.900  1.00  3.37           N  
ATOM   5683  CA  HIS A 366      40.062   4.976  40.827  1.00  3.37           C  
ATOM   5684  C   HIS A 366      39.969   3.771  39.906  1.00  3.37           C  
ATOM   5685  O   HIS A 366      40.193   3.878  38.701  1.00  3.37           O  
ATOM   5686  CB  HIS A 366      41.486   5.044  41.343  1.00  3.37           C  
ATOM   5687  CG  HIS A 366      42.488   5.243  40.235  1.00  3.37           C  
ATOM   5688  ND1 HIS A 366      43.851   5.217  40.436  1.00  3.37           N  
ATOM   5689  CD2 HIS A 366      42.308   5.481  38.914  1.00  3.37           C  
ATOM   5690  CE1 HIS A 366      44.467   5.429  39.293  1.00  3.37           C  
ATOM   5691  NE2 HIS A 366      43.556   5.591  38.345  1.00  3.37           N  
ATOM   5692  H   HIS A 366      39.391   5.033  42.869  1.00  3.37           H  
ATOM   5693  HA  HIS A 366      39.868   5.851  40.219  1.00  3.37           H  
ATOM   5694 1HB  HIS A 366      41.573   5.813  42.053  1.00  3.37           H  
ATOM   5695 2HB  HIS A 366      41.718   4.135  41.855  1.00  3.37           H  
ATOM   5696  HD1 HIS A 366      44.354   5.086  41.321  1.00  3.37           H  
ATOM   5697  HD2 HIS A 366      41.415   5.588  38.295  1.00  3.37           H  
ATOM   5698  HE1 HIS A 366      45.556   5.442  39.261  1.00  3.37           H  
ATOM   5699  N   TYR A 367      39.704   2.605  40.488  1.00  2.83           N  
ATOM   5700  CA  TYR A 367      39.705   1.363  39.745  1.00  2.83           C  
ATOM   5701  C   TYR A 367      38.279   0.885  39.443  1.00  2.83           C  
ATOM   5702  O   TYR A 367      38.051  -0.294  39.175  1.00  2.83           O  
ATOM   5703  CB  TYR A 367      40.507   0.358  40.554  1.00  2.83           C  
ATOM   5704  CG  TYR A 367      41.915   0.901  40.814  1.00  2.83           C  
ATOM   5705  CD1 TYR A 367      42.230   1.410  42.069  1.00  2.83           C  
ATOM   5706  CD2 TYR A 367      42.866   0.923  39.806  1.00  2.83           C  
ATOM   5707  CE1 TYR A 367      43.491   1.940  42.314  1.00  2.83           C  
ATOM   5708  CE2 TYR A 367      44.128   1.446  40.053  1.00  2.83           C  
ATOM   5709  CZ  TYR A 367      44.442   1.958  41.301  1.00  2.83           C  
ATOM   5710  OH  TYR A 367      45.712   2.486  41.539  1.00  2.83           O  
ATOM   5711  H   TYR A 367      39.477   2.587  41.487  1.00  2.83           H  
ATOM   5712  HA  TYR A 367      40.206   1.528  38.792  1.00  2.83           H  
ATOM   5713 1HB  TYR A 367      40.016   0.171  41.514  1.00  2.83           H  
ATOM   5714 2HB  TYR A 367      40.585  -0.586  40.017  1.00  2.83           H  
ATOM   5715  HD1 TYR A 367      41.478   1.404  42.860  1.00  2.83           H  
ATOM   5716  HD2 TYR A 367      42.622   0.532  38.819  1.00  2.83           H  
ATOM   5717  HE1 TYR A 367      43.733   2.348  43.297  1.00  2.83           H  
ATOM   5718  HE2 TYR A 367      44.873   1.464  39.258  1.00  2.83           H  
ATOM   5719  HH  TYR A 367      45.652   3.304  42.107  1.00  2.83           H  
ATOM   5720  N   LEU A 368      37.328   1.822  39.467  1.00  2.32           N  
ATOM   5721  CA  LEU A 368      35.914   1.559  39.236  1.00  2.32           C  
ATOM   5722  C   LEU A 368      35.623   0.778  37.930  1.00  2.32           C  
ATOM   5723  O   LEU A 368      35.877   1.271  36.825  1.00  2.32           O  
ATOM   5724  CB  LEU A 368      35.190   2.914  39.211  1.00  2.32           C  
ATOM   5725  CG  LEU A 368      33.710   2.934  39.072  1.00  2.32           C  
ATOM   5726  CD1 LEU A 368      33.163   4.202  39.724  1.00  2.32           C  
ATOM   5727  CD2 LEU A 368      33.370   2.913  37.612  1.00  2.32           C  
ATOM   5728  H   LEU A 368      37.586   2.783  39.686  1.00  2.32           H  
ATOM   5729  HA  LEU A 368      35.567   1.035  40.116  1.00  2.32           H  
ATOM   5730 1HB  LEU A 368      35.378   3.393  40.155  1.00  2.32           H  
ATOM   5731 2HB  LEU A 368      35.621   3.534  38.424  1.00  2.32           H  
ATOM   5732  HG  LEU A 368      33.281   2.077  39.567  1.00  2.32           H  
ATOM   5733 1HD1 LEU A 368      32.085   4.229  39.609  1.00  2.32           H  
ATOM   5734 2HD1 LEU A 368      33.419   4.207  40.783  1.00  2.32           H  
ATOM   5735 3HD1 LEU A 368      33.595   5.076  39.240  1.00  2.32           H  
ATOM   5736 1HD2 LEU A 368      32.300   2.933  37.487  1.00  2.32           H  
ATOM   5737 2HD2 LEU A 368      33.809   3.780  37.122  1.00  2.32           H  
ATOM   5738 3HD2 LEU A 368      33.768   2.026  37.189  1.00  2.32           H  
ATOM   5739  N   PRO A 369      34.999  -0.412  38.018  1.00  1.90           N  
ATOM   5740  CA  PRO A 369      34.673  -1.315  36.937  1.00  1.90           C  
ATOM   5741  C   PRO A 369      33.450  -0.867  36.177  1.00  1.90           C  
ATOM   5742  O   PRO A 369      32.386  -1.466  36.333  1.00  1.90           O  
ATOM   5743  CB  PRO A 369      34.401  -2.626  37.662  1.00  1.90           C  
ATOM   5744  CG  PRO A 369      33.839  -2.199  38.977  1.00  1.90           C  
ATOM   5745  CD  PRO A 369      34.572  -0.921  39.317  1.00  1.90           C  
ATOM   5746  HA  PRO A 369      35.541  -1.401  36.266  1.00  1.90           H  
ATOM   5747 1HB  PRO A 369      33.700  -3.237  37.074  1.00  1.90           H  
ATOM   5748 2HB  PRO A 369      35.334  -3.203  37.762  1.00  1.90           H  
ATOM   5749 1HG  PRO A 369      32.760  -2.037  38.897  1.00  1.90           H  
ATOM   5750 2HG  PRO A 369      33.989  -2.980  39.740  1.00  1.90           H  
ATOM   5751 1HD  PRO A 369      33.853  -0.239  39.765  1.00  1.90           H  
ATOM   5752 2HD  PRO A 369      35.440  -1.150  39.969  1.00  1.90           H  
ATOM   5753  N   SER A 370      33.597   0.192  35.389  1.00  1.58           N  
ATOM   5754  CA  SER A 370      32.465   0.746  34.643  1.00  1.58           C  
ATOM   5755  C   SER A 370      31.736  -0.416  33.999  1.00  1.58           C  
ATOM   5756  O   SER A 370      32.376  -1.308  33.430  1.00  1.58           O  
ATOM   5757  CB  SER A 370      32.968   1.708  33.585  1.00  1.58           C  
ATOM   5758  OG  SER A 370      31.938   2.153  32.768  1.00  1.58           O  
ATOM   5759  H   SER A 370      34.517   0.635  35.359  1.00  1.58           H  
ATOM   5760  HA  SER A 370      31.788   1.266  35.318  1.00  1.58           H  
ATOM   5761 1HB  SER A 370      33.454   2.560  34.063  1.00  1.58           H  
ATOM   5762 2HB  SER A 370      33.718   1.207  32.975  1.00  1.58           H  
ATOM   5763  HG  SER A 370      32.371   2.413  31.925  1.00  1.58           H  
ATOM   5764  N   TYR A 371      30.403  -0.429  34.107  1.00  1.36           N  
ATOM   5765  CA  TYR A 371      29.657  -1.560  33.588  1.00  1.36           C  
ATOM   5766  C   TYR A 371      28.508  -1.186  32.687  1.00  1.36           C  
ATOM   5767  O   TYR A 371      27.532  -0.534  33.085  1.00  1.36           O  
ATOM   5768  CB  TYR A 371      29.170  -2.412  34.751  1.00  1.36           C  
ATOM   5769  CG  TYR A 371      28.309  -3.580  34.357  1.00  1.36           C  
ATOM   5770  CD1 TYR A 371      28.882  -4.701  33.790  1.00  1.36           C  
ATOM   5771  CD2 TYR A 371      26.941  -3.538  34.582  1.00  1.36           C  
ATOM   5772  CE1 TYR A 371      28.092  -5.774  33.438  1.00  1.36           C  
ATOM   5773  CE2 TYR A 371      26.154  -4.614  34.235  1.00  1.36           C  
ATOM   5774  CZ  TYR A 371      26.723  -5.726  33.662  1.00  1.36           C  
ATOM   5775  OH  TYR A 371      25.936  -6.802  33.315  1.00  1.36           O  
ATOM   5776  H   TYR A 371      29.917   0.352  34.547  1.00  1.36           H  
ATOM   5777  HA  TYR A 371      30.336  -2.167  32.992  1.00  1.36           H  
ATOM   5778 1HB  TYR A 371      30.041  -2.797  35.284  1.00  1.36           H  
ATOM   5779 2HB  TYR A 371      28.611  -1.791  35.447  1.00  1.36           H  
ATOM   5780  HD1 TYR A 371      29.958  -4.733  33.619  1.00  1.36           H  
ATOM   5781  HD2 TYR A 371      26.491  -2.658  35.034  1.00  1.36           H  
ATOM   5782  HE1 TYR A 371      28.543  -6.657  32.987  1.00  1.36           H  
ATOM   5783  HE2 TYR A 371      25.081  -4.585  34.412  1.00  1.36           H  
ATOM   5784  HH  TYR A 371      26.483  -7.474  32.898  1.00  1.36           H  
ATOM   5785  N   LEU A 372      28.610  -1.678  31.468  1.00  1.21           N  
ATOM   5786  CA  LEU A 372      27.628  -1.403  30.457  1.00  1.21           C  
ATOM   5787  C   LEU A 372      26.494  -2.392  30.553  1.00  1.21           C  
ATOM   5788  O   LEU A 372      26.591  -3.526  30.082  1.00  1.21           O  
ATOM   5789  CB  LEU A 372      28.299  -1.489  29.093  1.00  1.21           C  
ATOM   5790  CG  LEU A 372      27.537  -0.973  27.928  1.00  1.21           C  
ATOM   5791  CD1 LEU A 372      26.473  -1.957  27.537  1.00  1.21           C  
ATOM   5792  CD2 LEU A 372      26.944   0.350  28.291  1.00  1.21           C  
ATOM   5793  H   LEU A 372      29.422  -2.229  31.232  1.00  1.21           H  
ATOM   5794  HA  LEU A 372      27.236  -0.398  30.610  1.00  1.21           H  
ATOM   5795 1HB  LEU A 372      29.232  -0.931  29.139  1.00  1.21           H  
ATOM   5796 2HB  LEU A 372      28.524  -2.534  28.891  1.00  1.21           H  
ATOM   5797  HG  LEU A 372      28.204  -0.845  27.109  1.00  1.21           H  
ATOM   5798 1HD1 LEU A 372      25.933  -1.591  26.678  1.00  1.21           H  
ATOM   5799 2HD1 LEU A 372      26.943  -2.902  27.286  1.00  1.21           H  
ATOM   5800 3HD1 LEU A 372      25.781  -2.105  28.358  1.00  1.21           H  
ATOM   5801 1HD2 LEU A 372      26.406   0.747  27.458  1.00  1.21           H  
ATOM   5802 2HD2 LEU A 372      26.263   0.229  29.136  1.00  1.21           H  
ATOM   5803 3HD2 LEU A 372      27.735   1.039  28.565  1.00  1.21           H  
ATOM   5804  N   ARG A 373      25.421  -1.962  31.181  1.00  1.12           N  
ATOM   5805  CA  ARG A 373      24.275  -2.812  31.375  1.00  1.12           C  
ATOM   5806  C   ARG A 373      23.373  -2.630  30.166  1.00  1.12           C  
ATOM   5807  O   ARG A 373      22.902  -1.523  29.892  1.00  1.12           O  
ATOM   5808  CB  ARG A 373      23.571  -2.453  32.680  1.00  1.12           C  
ATOM   5809  CG  ARG A 373      22.354  -3.290  33.045  1.00  1.12           C  
ATOM   5810  CD  ARG A 373      21.822  -2.899  34.393  1.00  1.12           C  
ATOM   5811  NE  ARG A 373      20.645  -3.669  34.793  1.00  1.12           N  
ATOM   5812  CZ  ARG A 373      20.011  -3.533  35.970  1.00  1.12           C  
ATOM   5813  NH1 ARG A 373      20.433  -2.667  36.862  1.00  1.12           N  
ATOM   5814  NH2 ARG A 373      18.958  -4.286  36.210  1.00  1.12           N  
ATOM   5815  H   ARG A 373      25.424  -1.020  31.553  1.00  1.12           H  
ATOM   5816  HA  ARG A 373      24.603  -3.852  31.426  1.00  1.12           H  
ATOM   5817 1HB  ARG A 373      24.273  -2.509  33.501  1.00  1.12           H  
ATOM   5818 2HB  ARG A 373      23.235  -1.416  32.630  1.00  1.12           H  
ATOM   5819 1HG  ARG A 373      21.579  -3.117  32.315  1.00  1.12           H  
ATOM   5820 2HG  ARG A 373      22.617  -4.347  33.062  1.00  1.12           H  
ATOM   5821 1HD  ARG A 373      22.597  -3.050  35.142  1.00  1.12           H  
ATOM   5822 2HD  ARG A 373      21.543  -1.852  34.378  1.00  1.12           H  
ATOM   5823  HE  ARG A 373      20.240  -4.350  34.144  1.00  1.12           H  
ATOM   5824 1HH1 ARG A 373      21.238  -2.087  36.657  1.00  1.12           H  
ATOM   5825 2HH1 ARG A 373      19.948  -2.568  37.738  1.00  1.12           H  
ATOM   5826 1HH2 ARG A 373      18.664  -4.946  35.479  1.00  1.12           H  
ATOM   5827 2HH2 ARG A 373      18.457  -4.211  37.080  1.00  1.12           H  
ATOM   5828  N   TRP A 374      23.108  -3.709  29.447  1.00  1.06           N  
ATOM   5829  CA  TRP A 374      22.320  -3.599  28.226  1.00  1.06           C  
ATOM   5830  C   TRP A 374      20.869  -3.229  28.494  1.00  1.06           C  
ATOM   5831  O   TRP A 374      20.197  -2.637  27.647  1.00  1.06           O  
ATOM   5832  CB  TRP A 374      22.433  -4.875  27.407  1.00  1.06           C  
ATOM   5833  CG  TRP A 374      23.776  -4.981  26.745  1.00  1.06           C  
ATOM   5834  CD1 TRP A 374      24.775  -5.864  27.025  1.00  1.06           C  
ATOM   5835  CD2 TRP A 374      24.277  -4.133  25.682  1.00  1.06           C  
ATOM   5836  NE1 TRP A 374      25.855  -5.633  26.204  1.00  1.06           N  
ATOM   5837  CE2 TRP A 374      25.565  -4.576  25.378  1.00  1.06           C  
ATOM   5838  CE3 TRP A 374      23.741  -3.050  24.977  1.00  1.06           C  
ATOM   5839  CZ2 TRP A 374      26.333  -3.974  24.393  1.00  1.06           C  
ATOM   5840  CZ3 TRP A 374      24.510  -2.451  23.992  1.00  1.06           C  
ATOM   5841  CH2 TRP A 374      25.769  -2.903  23.709  1.00  1.06           C  
ATOM   5842  H   TRP A 374      23.503  -4.601  29.717  1.00  1.06           H  
ATOM   5843  HA  TRP A 374      22.759  -2.803  27.625  1.00  1.06           H  
ATOM   5844 1HB  TRP A 374      22.288  -5.742  28.051  1.00  1.06           H  
ATOM   5845 2HB  TRP A 374      21.658  -4.893  26.641  1.00  1.06           H  
ATOM   5846  HD1 TRP A 374      24.727  -6.641  27.786  1.00  1.06           H  
ATOM   5847  HE1 TRP A 374      26.720  -6.152  26.213  1.00  1.06           H  
ATOM   5848  HE3 TRP A 374      22.740  -2.689  25.197  1.00  1.06           H  
ATOM   5849  HZ2 TRP A 374      27.339  -4.315  24.151  1.00  1.06           H  
ATOM   5850  HZ3 TRP A 374      24.088  -1.612  23.444  1.00  1.06           H  
ATOM   5851  HH2 TRP A 374      26.343  -2.411  22.927  1.00  1.06           H  
ATOM   5852  N   GLN A 375      20.370  -3.555  29.682  1.00  1.02           N  
ATOM   5853  CA  GLN A 375      19.001  -3.183  30.015  1.00  1.02           C  
ATOM   5854  C   GLN A 375      18.892  -1.659  30.077  1.00  1.02           C  
ATOM   5855  O   GLN A 375      17.898  -1.077  29.638  1.00  1.02           O  
ATOM   5856  CB  GLN A 375      18.581  -3.792  31.350  1.00  1.02           C  
ATOM   5857  CG  GLN A 375      18.432  -5.305  31.323  1.00  1.02           C  
ATOM   5858  CD  GLN A 375      18.127  -5.882  32.696  1.00  1.02           C  
ATOM   5859  OE1 GLN A 375      18.769  -5.517  33.700  1.00  1.02           O  
ATOM   5860  NE2 GLN A 375      17.150  -6.784  32.756  1.00  1.02           N  
ATOM   5861  H   GLN A 375      20.943  -4.054  30.345  1.00  1.02           H  
ATOM   5862  HA  GLN A 375      18.335  -3.544  29.231  1.00  1.02           H  
ATOM   5863 1HB  GLN A 375      19.292  -3.522  32.118  1.00  1.02           H  
ATOM   5864 2HB  GLN A 375      17.619  -3.371  31.644  1.00  1.02           H  
ATOM   5865 1HG  GLN A 375      17.613  -5.566  30.651  1.00  1.02           H  
ATOM   5866 2HG  GLN A 375      19.363  -5.743  30.965  1.00  1.02           H  
ATOM   5867 1HE2 GLN A 375      16.903  -7.202  33.630  1.00  1.02           H  
ATOM   5868 2HE2 GLN A 375      16.660  -7.048  31.922  1.00  1.02           H  
ATOM   5869  N   ASP A 376      19.936  -1.000  30.599  1.00  1.00           N  
ATOM   5870  CA  ASP A 376      19.903   0.451  30.720  1.00  1.00           C  
ATOM   5871  C   ASP A 376      20.069   1.053  29.348  1.00  1.00           C  
ATOM   5872  O   ASP A 376      19.356   1.984  28.988  1.00  1.00           O  
ATOM   5873  CB  ASP A 376      21.019   0.969  31.635  1.00  1.00           C  
ATOM   5874  CG  ASP A 376      20.831   0.627  33.121  1.00  1.00           C  
ATOM   5875  OD1 ASP A 376      19.722   0.360  33.525  1.00  1.00           O  
ATOM   5876  OD2 ASP A 376      21.822   0.586  33.837  1.00  1.00           O  
ATOM   5877  H   ASP A 376      20.753  -1.508  30.908  1.00  1.00           H  
ATOM   5878  HA  ASP A 376      18.936   0.755  31.122  1.00  1.00           H  
ATOM   5879 1HB  ASP A 376      21.971   0.552  31.301  1.00  1.00           H  
ATOM   5880 2HB  ASP A 376      21.090   2.053  31.535  1.00  1.00           H  
ATOM   5881  N   VAL A 377      20.952   0.469  28.536  1.00  0.97           N  
ATOM   5882  CA  VAL A 377      21.164   1.009  27.201  1.00  0.97           C  
ATOM   5883  C   VAL A 377      19.878   0.918  26.406  1.00  0.97           C  
ATOM   5884  O   VAL A 377      19.479   1.873  25.743  1.00  0.97           O  
ATOM   5885  CB  VAL A 377      22.266   0.264  26.448  1.00  0.97           C  
ATOM   5886  CG1 VAL A 377      22.303   0.739  25.032  1.00  0.97           C  
ATOM   5887  CG2 VAL A 377      23.578   0.506  27.089  1.00  0.97           C  
ATOM   5888  H   VAL A 377      21.510  -0.316  28.878  1.00  0.97           H  
ATOM   5889  HA  VAL A 377      21.453   2.051  27.283  1.00  0.97           H  
ATOM   5890  HB  VAL A 377      22.045  -0.798  26.446  1.00  0.97           H  
ATOM   5891 1HG1 VAL A 377      23.081   0.215  24.490  1.00  0.97           H  
ATOM   5892 2HG1 VAL A 377      21.339   0.556  24.554  1.00  0.97           H  
ATOM   5893 3HG1 VAL A 377      22.512   1.799  25.028  1.00  0.97           H  
ATOM   5894 1HG2 VAL A 377      24.331  -0.024  26.531  1.00  0.97           H  
ATOM   5895 2HG2 VAL A 377      23.791   1.562  27.074  1.00  0.97           H  
ATOM   5896 3HG2 VAL A 377      23.560   0.151  28.117  1.00  0.97           H  
ATOM   5897  N   THR A 378      19.202  -0.221  26.497  1.00  0.94           N  
ATOM   5898  CA  THR A 378      17.961  -0.409  25.778  1.00  0.94           C  
ATOM   5899  C   THR A 378      16.943   0.651  26.179  1.00  0.94           C  
ATOM   5900  O   THR A 378      16.346   1.294  25.316  1.00  0.94           O  
ATOM   5901  CB  THR A 378      17.392  -1.804  26.059  1.00  0.94           C  
ATOM   5902  OG1 THR A 378      18.329  -2.799  25.615  1.00  0.94           O  
ATOM   5903  CG2 THR A 378      16.080  -1.981  25.344  1.00  0.94           C  
ATOM   5904  H   THR A 378      19.567  -0.990  27.056  1.00  0.94           H  
ATOM   5905  HA  THR A 378      18.157  -0.312  24.712  1.00  0.94           H  
ATOM   5906  HB  THR A 378      17.238  -1.921  27.133  1.00  0.94           H  
ATOM   5907  HG1 THR A 378      19.124  -2.762  26.199  1.00  0.94           H  
ATOM   5908 1HG2 THR A 378      15.682  -2.971  25.554  1.00  0.94           H  
ATOM   5909 2HG2 THR A 378      15.392  -1.228  25.701  1.00  0.94           H  
ATOM   5910 3HG2 THR A 378      16.227  -1.865  24.272  1.00  0.94           H  
ATOM   5911  N   ILE A 379      16.785   0.888  27.483  1.00  0.92           N  
ATOM   5912  CA  ILE A 379      15.833   1.893  27.944  1.00  0.92           C  
ATOM   5913  C   ILE A 379      16.208   3.287  27.452  1.00  0.92           C  
ATOM   5914  O   ILE A 379      15.347   4.027  26.969  1.00  0.92           O  
ATOM   5915  CB  ILE A 379      15.726   1.888  29.472  1.00  0.92           C  
ATOM   5916  CG1 ILE A 379      15.048   0.585  29.921  1.00  0.92           C  
ATOM   5917  CG2 ILE A 379      14.940   3.117  29.935  1.00  0.92           C  
ATOM   5918  CD1 ILE A 379      15.143   0.326  31.403  1.00  0.92           C  
ATOM   5919  H   ILE A 379      17.302   0.335  28.170  1.00  0.92           H  
ATOM   5920  HA  ILE A 379      14.856   1.646  27.543  1.00  0.92           H  
ATOM   5921  HB  ILE A 379      16.728   1.904  29.907  1.00  0.92           H  
ATOM   5922 1HG1 ILE A 379      13.997   0.624  29.644  1.00  0.92           H  
ATOM   5923 2HG1 ILE A 379      15.512  -0.250  29.394  1.00  0.92           H  
ATOM   5924 1HG2 ILE A 379      14.867   3.113  31.020  1.00  0.92           H  
ATOM   5925 2HG2 ILE A 379      15.455   4.020  29.609  1.00  0.92           H  
ATOM   5926 3HG2 ILE A 379      13.939   3.094  29.502  1.00  0.92           H  
ATOM   5927 1HD1 ILE A 379      14.644  -0.612  31.640  1.00  0.92           H  
ATOM   5928 2HD1 ILE A 379      16.198   0.260  31.689  1.00  0.92           H  
ATOM   5929 3HD1 ILE A 379      14.668   1.139  31.947  1.00  0.92           H  
ATOM   5930  N   ILE A 380      17.490   3.627  27.516  1.00  0.91           N  
ATOM   5931  CA  ILE A 380      17.981   4.918  27.059  1.00  0.91           C  
ATOM   5932  C   ILE A 380      17.658   5.151  25.598  1.00  0.91           C  
ATOM   5933  O   ILE A 380      17.187   6.233  25.216  1.00  0.91           O  
ATOM   5934  CB  ILE A 380      19.500   4.974  27.250  1.00  0.91           C  
ATOM   5935  CG1 ILE A 380      19.816   5.029  28.748  1.00  0.91           C  
ATOM   5936  CG2 ILE A 380      20.092   6.102  26.444  1.00  0.91           C  
ATOM   5937  CD1 ILE A 380      21.276   4.739  29.060  1.00  0.91           C  
ATOM   5938  H   ILE A 380      18.156   2.967  27.922  1.00  0.91           H  
ATOM   5939  HA  ILE A 380      17.510   5.700  27.653  1.00  0.91           H  
ATOM   5940  HB  ILE A 380      19.935   4.048  26.897  1.00  0.91           H  
ATOM   5941 1HG1 ILE A 380      19.558   6.005  29.116  1.00  0.91           H  
ATOM   5942 2HG1 ILE A 380      19.194   4.319  29.268  1.00  0.91           H  
ATOM   5943 1HG2 ILE A 380      21.162   6.128  26.574  1.00  0.91           H  
ATOM   5944 2HG2 ILE A 380      19.858   5.956  25.393  1.00  0.91           H  
ATOM   5945 3HG2 ILE A 380      19.668   7.003  26.765  1.00  0.91           H  
ATOM   5946 1HD1 ILE A 380      21.439   4.791  30.114  1.00  0.91           H  
ATOM   5947 2HD1 ILE A 380      21.525   3.750  28.718  1.00  0.91           H  
ATOM   5948 3HD1 ILE A 380      21.904   5.451  28.565  1.00  0.91           H  
ATOM   5949  N   VAL A 381      17.899   4.133  24.781  1.00  0.90           N  
ATOM   5950  CA  VAL A 381      17.605   4.204  23.368  1.00  0.90           C  
ATOM   5951  C   VAL A 381      16.115   4.331  23.114  1.00  0.90           C  
ATOM   5952  O   VAL A 381      15.692   5.195  22.347  1.00  0.90           O  
ATOM   5953  CB  VAL A 381      18.180   2.974  22.672  1.00  0.90           C  
ATOM   5954  CG1 VAL A 381      17.708   2.894  21.225  1.00  0.90           C  
ATOM   5955  CG2 VAL A 381      19.673   3.081  22.737  1.00  0.90           C  
ATOM   5956  H   VAL A 381      18.307   3.276  25.161  1.00  0.90           H  
ATOM   5957  HA  VAL A 381      18.103   5.084  22.964  1.00  0.90           H  
ATOM   5958  HB  VAL A 381      17.845   2.072  23.189  1.00  0.90           H  
ATOM   5959 1HG1 VAL A 381      18.136   2.010  20.758  1.00  0.90           H  
ATOM   5960 2HG1 VAL A 381      16.620   2.825  21.206  1.00  0.90           H  
ATOM   5961 3HG1 VAL A 381      18.019   3.764  20.685  1.00  0.90           H  
ATOM   5962 1HG2 VAL A 381      20.130   2.220  22.256  1.00  0.90           H  
ATOM   5963 2HG2 VAL A 381      19.955   3.986  22.229  1.00  0.90           H  
ATOM   5964 3HG2 VAL A 381      20.002   3.135  23.765  1.00  0.90           H  
ATOM   5965  N   ILE A 382      15.303   3.537  23.804  1.00  0.89           N  
ATOM   5966  CA  ILE A 382      13.869   3.626  23.606  1.00  0.89           C  
ATOM   5967  C   ILE A 382      13.343   5.005  23.965  1.00  0.89           C  
ATOM   5968  O   ILE A 382      12.618   5.612  23.179  1.00  0.89           O  
ATOM   5969  CB  ILE A 382      13.129   2.574  24.439  1.00  0.89           C  
ATOM   5970  CG1 ILE A 382      13.417   1.171  23.906  1.00  0.89           C  
ATOM   5971  CG2 ILE A 382      11.641   2.875  24.444  1.00  0.89           C  
ATOM   5972  CD1 ILE A 382      12.970   0.090  24.848  1.00  0.89           C  
ATOM   5973  H   ILE A 382      15.686   2.842  24.446  1.00  0.89           H  
ATOM   5974  HA  ILE A 382      13.657   3.443  22.553  1.00  0.89           H  
ATOM   5975  HB  ILE A 382      13.506   2.607  25.464  1.00  0.89           H  
ATOM   5976 1HG1 ILE A 382      12.905   1.037  22.956  1.00  0.89           H  
ATOM   5977 2HG1 ILE A 382      14.485   1.067  23.735  1.00  0.89           H  
ATOM   5978 1HG2 ILE A 382      11.122   2.140  25.054  1.00  0.89           H  
ATOM   5979 2HG2 ILE A 382      11.483   3.864  24.858  1.00  0.89           H  
ATOM   5980 3HG2 ILE A 382      11.255   2.841  23.425  1.00  0.89           H  
ATOM   5981 1HD1 ILE A 382      13.200  -0.885  24.420  1.00  0.89           H  
ATOM   5982 2HD1 ILE A 382      13.491   0.206  25.799  1.00  0.89           H  
ATOM   5983 3HD1 ILE A 382      11.898   0.171  25.011  1.00  0.89           H  
ATOM   5984  N   VAL A 383      13.749   5.539  25.112  1.00  0.88           N  
ATOM   5985  CA  VAL A 383      13.286   6.860  25.509  1.00  0.88           C  
ATOM   5986  C   VAL A 383      13.735   7.933  24.533  1.00  0.88           C  
ATOM   5987  O   VAL A 383      12.942   8.789  24.133  1.00  0.88           O  
ATOM   5988  CB  VAL A 383      13.783   7.206  26.917  1.00  0.88           C  
ATOM   5989  CG1 VAL A 383      13.485   8.683  27.234  1.00  0.88           C  
ATOM   5990  CG2 VAL A 383      13.090   6.293  27.919  1.00  0.88           C  
ATOM   5991  H   VAL A 383      14.368   5.011  25.728  1.00  0.88           H  
ATOM   5992  HA  VAL A 383      12.198   6.843  25.528  1.00  0.88           H  
ATOM   5993  HB  VAL A 383      14.866   7.053  26.966  1.00  0.88           H  
ATOM   5994 1HG1 VAL A 383      13.845   8.923  28.234  1.00  0.88           H  
ATOM   5995 2HG1 VAL A 383      13.993   9.313  26.506  1.00  0.88           H  
ATOM   5996 3HG1 VAL A 383      12.411   8.861  27.182  1.00  0.88           H  
ATOM   5997 1HG2 VAL A 383      13.444   6.518  28.922  1.00  0.88           H  
ATOM   5998 2HG2 VAL A 383      12.014   6.447  27.866  1.00  0.88           H  
ATOM   5999 3HG2 VAL A 383      13.316   5.257  27.680  1.00  0.88           H  
ATOM   6000  N   SER A 384      14.993   7.880  24.108  1.00  0.88           N  
ATOM   6001  CA  SER A 384      15.506   8.872  23.182  1.00  0.88           C  
ATOM   6002  C   SER A 384      14.715   8.847  21.874  1.00  0.88           C  
ATOM   6003  O   SER A 384      14.375   9.902  21.310  1.00  0.88           O  
ATOM   6004  CB  SER A 384      16.959   8.572  22.935  1.00  0.88           C  
ATOM   6005  OG  SER A 384      17.684   8.706  24.127  1.00  0.88           O  
ATOM   6006  H   SER A 384      15.627   7.156  24.450  1.00  0.88           H  
ATOM   6007  HA  SER A 384      15.401   9.856  23.630  1.00  0.88           H  
ATOM   6008 1HB  SER A 384      17.060   7.555  22.558  1.00  0.88           H  
ATOM   6009 2HB  SER A 384      17.355   9.240  22.179  1.00  0.88           H  
ATOM   6010  HG  SER A 384      17.410   7.935  24.682  1.00  0.88           H  
ATOM   6011  N   LEU A 385      14.384   7.640  21.401  1.00  0.89           N  
ATOM   6012  CA  LEU A 385      13.634   7.515  20.168  1.00  0.89           C  
ATOM   6013  C   LEU A 385      12.177   7.932  20.341  1.00  0.89           C  
ATOM   6014  O   LEU A 385      11.618   8.573  19.450  1.00  0.89           O  
ATOM   6015  CB  LEU A 385      13.724   6.087  19.638  1.00  0.89           C  
ATOM   6016  CG  LEU A 385      15.099   5.699  19.188  1.00  0.89           C  
ATOM   6017  CD1 LEU A 385      15.123   4.253  18.759  1.00  0.89           C  
ATOM   6018  CD2 LEU A 385      15.522   6.606  18.103  1.00  0.89           C  
ATOM   6019  H   LEU A 385      14.693   6.796  21.888  1.00  0.89           H  
ATOM   6020  HA  LEU A 385      14.089   8.173  19.432  1.00  0.89           H  
ATOM   6021 1HB  LEU A 385      13.428   5.405  20.439  1.00  0.89           H  
ATOM   6022 2HB  LEU A 385      13.038   5.970  18.803  1.00  0.89           H  
ATOM   6023  HG  LEU A 385      15.779   5.804  20.009  1.00  0.89           H  
ATOM   6024 1HD1 LEU A 385      16.134   3.985  18.451  1.00  0.89           H  
ATOM   6025 2HD1 LEU A 385      14.817   3.625  19.596  1.00  0.89           H  
ATOM   6026 3HD1 LEU A 385      14.438   4.109  17.925  1.00  0.89           H  
ATOM   6027 1HD2 LEU A 385      16.503   6.321  17.823  1.00  0.89           H  
ATOM   6028 2HD2 LEU A 385      14.846   6.516  17.260  1.00  0.89           H  
ATOM   6029 3HD2 LEU A 385      15.525   7.636  18.457  1.00  0.89           H  
ATOM   6030  N   LEU A 386      11.564   7.622  21.489  1.00  0.90           N  
ATOM   6031  CA  LEU A 386      10.180   8.030  21.715  1.00  0.90           C  
ATOM   6032  C   LEU A 386      10.076   9.544  21.778  1.00  0.90           C  
ATOM   6033  O   LEU A 386       9.158  10.141  21.212  1.00  0.90           O  
ATOM   6034  CB  LEU A 386       9.637   7.426  23.012  1.00  0.90           C  
ATOM   6035  CG  LEU A 386       9.403   5.914  23.001  1.00  0.90           C  
ATOM   6036  CD1 LEU A 386       9.054   5.461  24.409  1.00  0.90           C  
ATOM   6037  CD2 LEU A 386       8.295   5.587  22.021  1.00  0.90           C  
ATOM   6038  H   LEU A 386      12.050   7.075  22.199  1.00  0.90           H  
ATOM   6039  HA  LEU A 386       9.575   7.674  20.885  1.00  0.90           H  
ATOM   6040 1HB  LEU A 386      10.354   7.638  23.807  1.00  0.90           H  
ATOM   6041 2HB  LEU A 386       8.696   7.913  23.257  1.00  0.90           H  
ATOM   6042  HG  LEU A 386      10.301   5.404  22.691  1.00  0.90           H  
ATOM   6043 1HD1 LEU A 386       8.892   4.384  24.415  1.00  0.90           H  
ATOM   6044 2HD1 LEU A 386       9.876   5.710  25.080  1.00  0.90           H  
ATOM   6045 3HD1 LEU A 386       8.149   5.966  24.740  1.00  0.90           H  
ATOM   6046 1HD2 LEU A 386       8.130   4.510  22.009  1.00  0.90           H  
ATOM   6047 2HD2 LEU A 386       7.379   6.094  22.323  1.00  0.90           H  
ATOM   6048 3HD2 LEU A 386       8.584   5.922  21.024  1.00  0.90           H  
ATOM   6049  N   LEU A 387      11.054  10.187  22.414  1.00  0.91           N  
ATOM   6050  CA  LEU A 387      11.051  11.637  22.479  1.00  0.91           C  
ATOM   6051  C   LEU A 387      11.203  12.237  21.083  1.00  0.91           C  
ATOM   6052  O   LEU A 387      10.493  13.184  20.737  1.00  0.91           O  
ATOM   6053  CB  LEU A 387      12.181  12.104  23.396  1.00  0.91           C  
ATOM   6054  CG  LEU A 387      11.997  11.839  24.894  1.00  0.91           C  
ATOM   6055  CD1 LEU A 387      13.294  12.109  25.600  1.00  0.91           C  
ATOM   6056  CD2 LEU A 387      10.914  12.754  25.427  1.00  0.91           C  
ATOM   6057  H   LEU A 387      11.794   9.662  22.882  1.00  0.91           H  
ATOM   6058  HA  LEU A 387      10.100  11.963  22.895  1.00  0.91           H  
ATOM   6059 1HB  LEU A 387      13.102  11.606  23.086  1.00  0.91           H  
ATOM   6060 2HB  LEU A 387      12.310  13.169  23.269  1.00  0.91           H  
ATOM   6061  HG  LEU A 387      11.717  10.800  25.060  1.00  0.91           H  
ATOM   6062 1HD1 LEU A 387      13.182  11.928  26.669  1.00  0.91           H  
ATOM   6063 2HD1 LEU A 387      14.041  11.437  25.197  1.00  0.91           H  
ATOM   6064 3HD1 LEU A 387      13.594  13.132  25.435  1.00  0.91           H  
ATOM   6065 1HD2 LEU A 387      10.783  12.576  26.495  1.00  0.91           H  
ATOM   6066 2HD2 LEU A 387      11.205  13.794  25.264  1.00  0.91           H  
ATOM   6067 3HD2 LEU A 387       9.977  12.551  24.906  1.00  0.91           H  
ATOM   6068  N   SER A 388      12.080  11.649  20.257  1.00  0.94           N  
ATOM   6069  CA  SER A 388      12.280  12.127  18.892  1.00  0.94           C  
ATOM   6070  C   SER A 388      11.009  11.913  18.056  1.00  0.94           C  
ATOM   6071  O   SER A 388      10.606  12.773  17.263  1.00  0.94           O  
ATOM   6072  CB  SER A 388      13.451  11.404  18.264  1.00  0.94           C  
ATOM   6073  OG  SER A 388      14.640  11.708  18.933  1.00  0.94           O  
ATOM   6074  H   SER A 388      12.659  10.877  20.595  1.00  0.94           H  
ATOM   6075  HA  SER A 388      12.503  13.193  18.928  1.00  0.94           H  
ATOM   6076 1HB  SER A 388      13.280  10.330  18.287  1.00  0.94           H  
ATOM   6077 2HB  SER A 388      13.532  11.703  17.221  1.00  0.94           H  
ATOM   6078  HG  SER A 388      14.565  11.279  19.816  1.00  0.94           H  
ATOM   6079  N   PHE A 389      10.360  10.764  18.237  1.00  0.96           N  
ATOM   6080  CA  PHE A 389       9.135  10.457  17.514  1.00  0.96           C  
ATOM   6081  C   PHE A 389       8.077  11.503  17.822  1.00  0.96           C  
ATOM   6082  O   PHE A 389       7.488  12.093  16.919  1.00  0.96           O  
ATOM   6083  CB  PHE A 389       8.614   9.080  17.905  1.00  0.96           C  
ATOM   6084  CG  PHE A 389       7.349   8.681  17.230  1.00  0.96           C  
ATOM   6085  CD1 PHE A 389       7.381   8.170  15.944  1.00  0.96           C  
ATOM   6086  CD2 PHE A 389       6.125   8.809  17.870  1.00  0.96           C  
ATOM   6087  CE1 PHE A 389       6.227   7.784  15.315  1.00  0.96           C  
ATOM   6088  CE2 PHE A 389       4.961   8.428  17.236  1.00  0.96           C  
ATOM   6089  CZ  PHE A 389       5.013   7.910  15.953  1.00  0.96           C  
ATOM   6090  H   PHE A 389      10.735  10.072  18.882  1.00  0.96           H  
ATOM   6091  HA  PHE A 389       9.344  10.471  16.443  1.00  0.96           H  
ATOM   6092 1HB  PHE A 389       9.374   8.332  17.682  1.00  0.96           H  
ATOM   6093 2HB  PHE A 389       8.445   9.052  18.978  1.00  0.96           H  
ATOM   6094  HD1 PHE A 389       8.344   8.068  15.432  1.00  0.96           H  
ATOM   6095  HD2 PHE A 389       6.092   9.214  18.882  1.00  0.96           H  
ATOM   6096  HE1 PHE A 389       6.278   7.375  14.312  1.00  0.96           H  
ATOM   6097  HE2 PHE A 389       4.003   8.531  17.744  1.00  0.96           H  
ATOM   6098  HZ  PHE A 389       4.098   7.603  15.447  1.00  0.96           H  
ATOM   6099  N   LEU A 390       7.843  11.754  19.104  1.00  0.98           N  
ATOM   6100  CA  LEU A 390       6.829  12.715  19.502  1.00  0.98           C  
ATOM   6101  C   LEU A 390       7.195  14.119  19.021  1.00  0.98           C  
ATOM   6102  O   LEU A 390       6.334  14.885  18.562  1.00  0.98           O  
ATOM   6103  CB  LEU A 390       6.684  12.663  21.014  1.00  0.98           C  
ATOM   6104  CG  LEU A 390       6.091  11.348  21.534  1.00  0.98           C  
ATOM   6105  CD1 LEU A 390       6.158  11.333  23.048  1.00  0.98           C  
ATOM   6106  CD2 LEU A 390       4.666  11.201  21.021  1.00  0.98           C  
ATOM   6107  H   LEU A 390       8.365  11.250  19.824  1.00  0.98           H  
ATOM   6108  HA  LEU A 390       5.884  12.426  19.046  1.00  0.98           H  
ATOM   6109 1HB  LEU A 390       7.676  12.783  21.460  1.00  0.98           H  
ATOM   6110 2HB  LEU A 390       6.049  13.483  21.342  1.00  0.98           H  
ATOM   6111  HG  LEU A 390       6.685  10.514  21.167  1.00  0.98           H  
ATOM   6112 1HD1 LEU A 390       5.754  10.393  23.421  1.00  0.98           H  
ATOM   6113 2HD1 LEU A 390       7.201  11.430  23.360  1.00  0.98           H  
ATOM   6114 3HD1 LEU A 390       5.578  12.163  23.446  1.00  0.98           H  
ATOM   6115 1HD2 LEU A 390       4.247  10.261  21.380  1.00  0.98           H  
ATOM   6116 2HD2 LEU A 390       4.060  12.032  21.384  1.00  0.98           H  
ATOM   6117 3HD2 LEU A 390       4.670  11.204  19.929  1.00  0.98           H  
ATOM   6118  N   ALA A 391       8.500  14.430  19.057  1.00  1.00           N  
ATOM   6119  CA  ALA A 391       9.015  15.707  18.591  1.00  1.00           C  
ATOM   6120  C   ALA A 391       8.659  15.915  17.134  1.00  1.00           C  
ATOM   6121  O   ALA A 391       8.343  17.025  16.712  1.00  1.00           O  
ATOM   6122  CB  ALA A 391      10.534  15.748  18.732  1.00  1.00           C  
ATOM   6123  H   ALA A 391       9.164  13.773  19.464  1.00  1.00           H  
ATOM   6124  HA  ALA A 391       8.554  16.491  19.181  1.00  1.00           H  
ATOM   6125 1HB  ALA A 391      10.934  16.675  18.379  1.00  1.00           H  
ATOM   6126 2HB  ALA A 391      10.810  15.612  19.776  1.00  1.00           H  
ATOM   6127 3HB  ALA A 391      10.968  14.966  18.147  1.00  1.00           H  
ATOM   6128  N   THR A 392       8.690  14.817  16.387  1.00  1.00           N  
ATOM   6129  CA  THR A 392       8.395  14.772  14.975  1.00  1.00           C  
ATOM   6130  C   THR A 392       6.917  14.831  14.656  1.00  1.00           C  
ATOM   6131  O   THR A 392       6.515  15.498  13.695  1.00  1.00           O  
ATOM   6132  CB  THR A 392       8.947  13.507  14.376  1.00  1.00           C  
ATOM   6133  OG1 THR A 392      10.358  13.456  14.624  1.00  1.00           O  
ATOM   6134  CG2 THR A 392       8.651  13.517  12.923  1.00  1.00           C  
ATOM   6135  H   THR A 392       8.992  13.949  16.828  1.00  1.00           H  
ATOM   6136  HA  THR A 392       8.857  15.629  14.512  1.00  1.00           H  
ATOM   6137  HB  THR A 392       8.482  12.643  14.815  1.00  1.00           H  
ATOM   6138  HG1 THR A 392      10.514  13.359  15.595  1.00  1.00           H  
ATOM   6139 1HG2 THR A 392       9.048  12.613  12.485  1.00  1.00           H  
ATOM   6140 2HG2 THR A 392       7.575  13.564  12.788  1.00  1.00           H  
ATOM   6141 3HG2 THR A 392       9.095  14.371  12.440  1.00  1.00           H  
ATOM   6142  N   ILE A 393       6.103  14.130  15.435  1.00  0.99           N  
ATOM   6143  CA  ILE A 393       4.683  14.118  15.153  1.00  0.99           C  
ATOM   6144  C   ILE A 393       4.104  15.521  15.216  1.00  0.99           C  
ATOM   6145  O   ILE A 393       3.280  15.871  14.378  1.00  0.99           O  
ATOM   6146  CB  ILE A 393       3.900  13.173  16.073  1.00  0.99           C  
ATOM   6147  CG1 ILE A 393       4.293  11.726  15.794  1.00  0.99           C  
ATOM   6148  CG2 ILE A 393       2.416  13.379  15.844  1.00  0.99           C  
ATOM   6149  CD1 ILE A 393       4.004  11.295  14.373  1.00  0.99           C  
ATOM   6150  H   ILE A 393       6.494  13.577  16.199  1.00  0.99           H  
ATOM   6151  HA  ILE A 393       4.549  13.742  14.145  1.00  0.99           H  
ATOM   6152  HB  ILE A 393       4.150  13.392  17.116  1.00  0.99           H  
ATOM   6153 1HG1 ILE A 393       5.346  11.597  15.975  1.00  0.99           H  
ATOM   6154 2HG1 ILE A 393       3.745  11.078  16.474  1.00  0.99           H  
ATOM   6155 1HG2 ILE A 393       1.846  12.720  16.497  1.00  0.99           H  
ATOM   6156 2HG2 ILE A 393       2.168  14.412  16.062  1.00  0.99           H  
ATOM   6157 3HG2 ILE A 393       2.174  13.154  14.804  1.00  0.99           H  
ATOM   6158 1HD1 ILE A 393       4.292  10.262  14.252  1.00  0.99           H  
ATOM   6159 2HD1 ILE A 393       2.937  11.394  14.170  1.00  0.99           H  
ATOM   6160 3HD1 ILE A 393       4.565  11.918  13.677  1.00  0.99           H  
ATOM   6161  N   TYR A 394       4.530  16.336  16.178  1.00  0.97           N  
ATOM   6162  CA  TYR A 394       4.009  17.701  16.225  1.00  0.97           C  
ATOM   6163  C   TYR A 394       4.076  18.434  14.846  1.00  0.97           C  
ATOM   6164  O   TYR A 394       3.016  18.760  14.296  1.00  0.97           O  
ATOM   6165  CB  TYR A 394       4.659  18.484  17.386  1.00  0.97           C  
ATOM   6166  CG  TYR A 394       4.279  19.974  17.480  1.00  0.97           C  
ATOM   6167  CD1 TYR A 394       3.039  20.325  17.987  1.00  0.97           C  
ATOM   6168  CD2 TYR A 394       5.179  20.985  17.108  1.00  0.97           C  
ATOM   6169  CE1 TYR A 394       2.689  21.655  18.109  1.00  0.97           C  
ATOM   6170  CE2 TYR A 394       4.827  22.303  17.232  1.00  0.97           C  
ATOM   6171  CZ  TYR A 394       3.588  22.643  17.730  1.00  0.97           C  
ATOM   6172  OH  TYR A 394       3.238  23.967  17.856  1.00  0.97           O  
ATOM   6173  H   TYR A 394       5.201  15.996  16.875  1.00  0.97           H  
ATOM   6174  HA  TYR A 394       2.950  17.630  16.473  1.00  0.97           H  
ATOM   6175 1HB  TYR A 394       4.332  18.016  18.316  1.00  0.97           H  
ATOM   6176 2HB  TYR A 394       5.736  18.389  17.385  1.00  0.97           H  
ATOM   6177  HD1 TYR A 394       2.337  19.548  18.291  1.00  0.97           H  
ATOM   6178  HD2 TYR A 394       6.157  20.747  16.731  1.00  0.97           H  
ATOM   6179  HE1 TYR A 394       1.711  21.928  18.507  1.00  0.97           H  
ATOM   6180  HE2 TYR A 394       5.532  23.081  16.945  1.00  0.97           H  
ATOM   6181  HH  TYR A 394       2.364  24.031  18.256  1.00  0.97           H  
ATOM   6182  N   PRO A 395       5.257  18.743  14.246  1.00  0.94           N  
ATOM   6183  CA  PRO A 395       5.337  19.394  12.956  1.00  0.94           C  
ATOM   6184  C   PRO A 395       4.773  18.547  11.822  1.00  0.94           C  
ATOM   6185  O   PRO A 395       4.306  19.100  10.823  1.00  0.94           O  
ATOM   6186  CB  PRO A 395       6.840  19.608  12.791  1.00  0.94           C  
ATOM   6187  CG  PRO A 395       7.480  18.602  13.682  1.00  0.94           C  
ATOM   6188  CD  PRO A 395       6.548  18.444  14.832  1.00  0.94           C  
ATOM   6189  HA  PRO A 395       4.827  20.354  13.013  1.00  0.94           H  
ATOM   6190 1HB  PRO A 395       7.133  19.473  11.747  1.00  0.94           H  
ATOM   6191 2HB  PRO A 395       7.099  20.624  13.056  1.00  0.94           H  
ATOM   6192 1HG  PRO A 395       7.668  17.669  13.136  1.00  0.94           H  
ATOM   6193 2HG  PRO A 395       8.448  18.974  14.027  1.00  0.94           H  
ATOM   6194 1HD  PRO A 395       6.586  17.459  15.187  1.00  0.94           H  
ATOM   6195 2HD  PRO A 395       6.839  19.146  15.578  1.00  0.94           H  
ATOM   6196  N   ALA A 396       4.742  17.219  11.978  1.00  0.91           N  
ATOM   6197  CA  ALA A 396       4.178  16.381  10.933  1.00  0.91           C  
ATOM   6198  C   ALA A 396       2.688  16.647  10.784  1.00  0.91           C  
ATOM   6199  O   ALA A 396       2.164  16.773   9.672  1.00  0.91           O  
ATOM   6200  CB  ALA A 396       4.425  14.930  11.260  1.00  0.91           C  
ATOM   6201  H   ALA A 396       5.152  16.759  12.794  1.00  0.91           H  
ATOM   6202  HA  ALA A 396       4.664  16.638   9.996  1.00  0.91           H  
ATOM   6203 1HB  ALA A 396       4.034  14.315  10.483  1.00  0.91           H  
ATOM   6204 2HB  ALA A 396       5.495  14.751  11.358  1.00  0.91           H  
ATOM   6205 3HB  ALA A 396       3.933  14.690  12.186  1.00  0.91           H  
ATOM   6206  N   LEU A 397       2.013  16.786  11.924  1.00  0.87           N  
ATOM   6207  CA  LEU A 397       0.596  17.085  11.925  1.00  0.87           C  
ATOM   6208  C   LEU A 397       0.378  18.498  11.423  1.00  0.87           C  
ATOM   6209  O   LEU A 397      -0.592  18.784  10.725  1.00  0.87           O  
ATOM   6210  CB  LEU A 397       0.013  16.905  13.322  1.00  0.87           C  
ATOM   6211  CG  LEU A 397      -0.035  15.465  13.808  1.00  0.87           C  
ATOM   6212  CD1 LEU A 397      -0.476  15.435  15.254  1.00  0.87           C  
ATOM   6213  CD2 LEU A 397      -0.980  14.680  12.933  1.00  0.87           C  
ATOM   6214  H   LEU A 397       2.499  16.655  12.814  1.00  0.87           H  
ATOM   6215  HA  LEU A 397       0.097  16.392  11.249  1.00  0.87           H  
ATOM   6216 1HB  LEU A 397       0.633  17.469  14.025  1.00  0.87           H  
ATOM   6217 2HB  LEU A 397      -0.994  17.310  13.339  1.00  0.87           H  
ATOM   6218  HG  LEU A 397       0.958  15.029  13.740  1.00  0.87           H  
ATOM   6219 1HD1 LEU A 397      -0.503  14.405  15.607  1.00  0.87           H  
ATOM   6220 2HD1 LEU A 397       0.230  16.009  15.856  1.00  0.87           H  
ATOM   6221 3HD1 LEU A 397      -1.467  15.873  15.339  1.00  0.87           H  
ATOM   6222 1HD2 LEU A 397      -1.011  13.644  13.268  1.00  0.87           H  
ATOM   6223 2HD2 LEU A 397      -1.978  15.111  12.994  1.00  0.87           H  
ATOM   6224 3HD2 LEU A 397      -0.634  14.718  11.902  1.00  0.87           H  
ATOM   6225  N   ARG A 398       1.299  19.407  11.741  1.00  0.84           N  
ATOM   6226  CA  ARG A 398       1.132  20.754  11.220  1.00  0.84           C  
ATOM   6227  C   ARG A 398       1.239  20.727   9.689  1.00  0.84           C  
ATOM   6228  O   ARG A 398       0.424  21.334   8.996  1.00  0.84           O  
ATOM   6229  CB  ARG A 398       2.173  21.701  11.808  1.00  0.84           C  
ATOM   6230  CG  ARG A 398       1.979  22.013  13.299  1.00  0.84           C  
ATOM   6231  CD  ARG A 398       3.070  22.872  13.888  1.00  0.84           C  
ATOM   6232  NE  ARG A 398       3.129  24.200  13.283  1.00  0.84           N  
ATOM   6233  CZ  ARG A 398       4.011  25.169  13.630  1.00  0.84           C  
ATOM   6234  NH1 ARG A 398       4.882  24.962  14.590  1.00  0.84           N  
ATOM   6235  NH2 ARG A 398       3.987  26.336  13.009  1.00  0.84           N  
ATOM   6236  H   ARG A 398       2.077  19.166  12.359  1.00  0.84           H  
ATOM   6237  HA  ARG A 398       0.141  21.115  11.496  1.00  0.84           H  
ATOM   6238 1HB  ARG A 398       3.160  21.283  11.669  1.00  0.84           H  
ATOM   6239 2HB  ARG A 398       2.144  22.645  11.267  1.00  0.84           H  
ATOM   6240 1HG  ARG A 398       1.029  22.525  13.439  1.00  0.84           H  
ATOM   6241 2HG  ARG A 398       1.964  21.072  13.854  1.00  0.84           H  
ATOM   6242 1HD  ARG A 398       2.870  22.999  14.946  1.00  0.84           H  
ATOM   6243 2HD  ARG A 398       4.036  22.396  13.764  1.00  0.84           H  
ATOM   6244  HE  ARG A 398       2.472  24.408  12.542  1.00  0.84           H  
ATOM   6245 1HH1 ARG A 398       4.901  24.076  15.073  1.00  0.84           H  
ATOM   6246 2HH1 ARG A 398       5.513  25.702  14.865  1.00  0.84           H  
ATOM   6247 1HH2 ARG A 398       3.316  26.502  12.271  1.00  0.84           H  
ATOM   6248 2HH2 ARG A 398       4.640  27.061  13.268  1.00  0.84           H  
ATOM   6249  N   ALA A 399       2.181  19.938   9.153  1.00  0.82           N  
ATOM   6250  CA  ALA A 399       2.373  19.828   7.706  1.00  0.82           C  
ATOM   6251  C   ALA A 399       1.124  19.328   7.012  1.00  0.82           C  
ATOM   6252  O   ALA A 399       0.682  19.858   5.993  1.00  0.82           O  
ATOM   6253  CB  ALA A 399       3.481  18.850   7.410  1.00  0.82           C  
ATOM   6254  H   ALA A 399       2.821  19.444   9.773  1.00  0.82           H  
ATOM   6255  HA  ALA A 399       2.631  20.810   7.320  1.00  0.82           H  
ATOM   6256 1HB  ALA A 399       3.622  18.773   6.349  1.00  0.82           H  
ATOM   6257 2HB  ALA A 399       4.395  19.164   7.881  1.00  0.82           H  
ATOM   6258 3HB  ALA A 399       3.216  17.878   7.792  1.00  0.82           H  
ATOM   6259  N   ALA A 400       0.491  18.359   7.639  1.00  0.81           N  
ATOM   6260  CA  ALA A 400      -0.720  17.730   7.150  1.00  0.81           C  
ATOM   6261  C   ALA A 400      -1.882  18.710   6.990  1.00  0.81           C  
ATOM   6262  O   ALA A 400      -2.813  18.465   6.217  1.00  0.81           O  
ATOM   6263  CB  ALA A 400      -1.085  16.624   8.099  1.00  0.81           C  
ATOM   6264  H   ALA A 400       0.912  17.980   8.490  1.00  0.81           H  
ATOM   6265  HA  ALA A 400      -0.511  17.306   6.173  1.00  0.81           H  
ATOM   6266 1HB  ALA A 400      -1.946  16.105   7.753  1.00  0.81           H  
ATOM   6267 2HB  ALA A 400      -0.245  15.937   8.162  1.00  0.81           H  
ATOM   6268 3HB  ALA A 400      -1.289  17.037   9.080  1.00  0.81           H  
ATOM   6269  N   LYS A 401      -1.866  19.790   7.772  1.00  0.82           N  
ATOM   6270  CA  LYS A 401      -2.930  20.775   7.782  1.00  0.82           C  
ATOM   6271  C   LYS A 401      -2.652  21.984   6.887  1.00  0.82           C  
ATOM   6272  O   LYS A 401      -3.460  22.916   6.839  1.00  0.82           O  
ATOM   6273  CB  LYS A 401      -3.193  21.221   9.217  1.00  0.82           C  
ATOM   6274  CG  LYS A 401      -3.735  20.108  10.116  1.00  0.82           C  
ATOM   6275  CD  LYS A 401      -3.986  20.599  11.531  1.00  0.82           C  
ATOM   6276  CE  LYS A 401      -4.533  19.482  12.411  1.00  0.82           C  
ATOM   6277  NZ  LYS A 401      -4.783  19.944  13.806  1.00  0.82           N  
ATOM   6278  H   LYS A 401      -1.057  19.976   8.366  1.00  0.82           H  
ATOM   6279  HA  LYS A 401      -3.833  20.296   7.408  1.00  0.82           H  
ATOM   6280 1HB  LYS A 401      -2.255  21.576   9.655  1.00  0.82           H  
ATOM   6281 2HB  LYS A 401      -3.899  22.049   9.224  1.00  0.82           H  
ATOM   6282 1HG  LYS A 401      -4.667  19.728   9.700  1.00  0.82           H  
ATOM   6283 2HG  LYS A 401      -3.016  19.291  10.149  1.00  0.82           H  
ATOM   6284 1HD  LYS A 401      -3.045  20.956  11.955  1.00  0.82           H  
ATOM   6285 2HD  LYS A 401      -4.697  21.423  11.513  1.00  0.82           H  
ATOM   6286 1HE  LYS A 401      -5.466  19.119  11.985  1.00  0.82           H  
ATOM   6287 2HE  LYS A 401      -3.811  18.663  12.433  1.00  0.82           H  
ATOM   6288 1HZ  LYS A 401      -5.144  19.177  14.356  1.00  0.82           H  
ATOM   6289 2HZ  LYS A 401      -3.918  20.272  14.210  1.00  0.82           H  
ATOM   6290 3HZ  LYS A 401      -5.457  20.696  13.796  1.00  0.82           H  
ATOM   6291  N   VAL A 402      -1.522  21.993   6.182  1.00  0.85           N  
ATOM   6292  CA  VAL A 402      -1.214  23.135   5.329  1.00  0.85           C  
ATOM   6293  C   VAL A 402      -2.224  23.318   4.205  1.00  0.85           C  
ATOM   6294  O   VAL A 402      -2.483  22.394   3.430  1.00  0.85           O  
ATOM   6295  CB  VAL A 402       0.190  22.948   4.712  1.00  0.85           C  
ATOM   6296  CG1 VAL A 402       0.474  24.001   3.671  1.00  0.85           C  
ATOM   6297  CG2 VAL A 402       1.248  23.046   5.810  1.00  0.85           C  
ATOM   6298  H   VAL A 402      -0.867  21.211   6.231  1.00  0.85           H  
ATOM   6299  HA  VAL A 402      -1.211  24.032   5.948  1.00  0.85           H  
ATOM   6300  HB  VAL A 402       0.237  21.968   4.237  1.00  0.85           H  
ATOM   6301 1HG1 VAL A 402       1.463  23.826   3.248  1.00  0.85           H  
ATOM   6302 2HG1 VAL A 402      -0.268  23.934   2.878  1.00  0.85           H  
ATOM   6303 3HG1 VAL A 402       0.432  24.991   4.123  1.00  0.85           H  
ATOM   6304 1HG2 VAL A 402       2.242  22.890   5.383  1.00  0.85           H  
ATOM   6305 2HG2 VAL A 402       1.200  24.028   6.275  1.00  0.85           H  
ATOM   6306 3HG2 VAL A 402       1.049  22.293   6.555  1.00  0.85           H  
ATOM   6307  N   GLN A 403      -2.776  24.528   4.089  1.00  0.88           N  
ATOM   6308  CA  GLN A 403      -3.712  24.795   3.011  1.00  0.88           C  
ATOM   6309  C   GLN A 403      -2.882  25.050   1.757  1.00  0.88           C  
ATOM   6310  O   GLN A 403      -2.000  25.917   1.798  1.00  0.88           O  
ATOM   6311  CB  GLN A 403      -4.603  26.006   3.322  1.00  0.88           C  
ATOM   6312  CG  GLN A 403      -5.668  26.286   2.262  1.00  0.88           C  
ATOM   6313  CD  GLN A 403      -6.586  27.432   2.619  1.00  0.88           C  
ATOM   6314  OE1 GLN A 403      -6.437  28.061   3.663  1.00  0.88           O  
ATOM   6315  NE2 GLN A 403      -7.553  27.709   1.750  1.00  0.88           N  
ATOM   6316  H   GLN A 403      -2.550  25.248   4.762  1.00  0.88           H  
ATOM   6317  HA  GLN A 403      -4.342  23.921   2.901  1.00  0.88           H  
ATOM   6318 1HB  GLN A 403      -5.111  25.848   4.275  1.00  0.88           H  
ATOM   6319 2HB  GLN A 403      -3.983  26.902   3.425  1.00  0.88           H  
ATOM   6320 1HG  GLN A 403      -5.180  26.527   1.337  1.00  0.88           H  
ATOM   6321 2HG  GLN A 403      -6.283  25.398   2.143  1.00  0.88           H  
ATOM   6322 1HE2 GLN A 403      -8.196  28.455   1.937  1.00  0.88           H  
ATOM   6323 2HE2 GLN A 403      -7.647  27.170   0.912  1.00  0.88           H  
ATOM   6324  N   PRO A 404      -3.122  24.343   0.639  1.00  0.91           N  
ATOM   6325  CA  PRO A 404      -2.349  24.473  -0.570  1.00  0.91           C  
ATOM   6326  C   PRO A 404      -2.457  25.840  -1.216  1.00  0.91           C  
ATOM   6327  O   PRO A 404      -1.559  26.261  -1.940  1.00  0.91           O  
ATOM   6328  CB  PRO A 404      -2.933  23.368  -1.465  1.00  0.91           C  
ATOM   6329  CG  PRO A 404      -4.322  23.119  -0.930  1.00  0.91           C  
ATOM   6330  CD  PRO A 404      -4.215  23.355   0.561  1.00  0.91           C  
ATOM   6331  HA  PRO A 404      -1.317  24.266  -0.304  1.00  0.91           H  
ATOM   6332 1HB  PRO A 404      -2.935  23.702  -2.515  1.00  0.91           H  
ATOM   6333 2HB  PRO A 404      -2.293  22.470  -1.420  1.00  0.91           H  
ATOM   6334 1HG  PRO A 404      -5.041  23.795  -1.418  1.00  0.91           H  
ATOM   6335 2HG  PRO A 404      -4.635  22.092  -1.174  1.00  0.91           H  
ATOM   6336 1HD  PRO A 404      -5.166  23.762   0.900  1.00  0.91           H  
ATOM   6337 2HD  PRO A 404      -3.936  22.426   1.091  1.00  0.91           H  
ATOM   6338  N   ALA A 405      -3.531  26.566  -0.933  1.00  0.96           N  
ATOM   6339  CA  ALA A 405      -3.671  27.874  -1.539  1.00  0.96           C  
ATOM   6340  C   ALA A 405      -2.605  28.811  -1.013  1.00  0.96           C  
ATOM   6341  O   ALA A 405      -1.825  29.373  -1.782  1.00  0.96           O  
ATOM   6342  CB  ALA A 405      -5.047  28.442  -1.255  1.00  0.96           C  
ATOM   6343  H   ALA A 405      -4.252  26.207  -0.332  1.00  0.96           H  
ATOM   6344  HA  ALA A 405      -3.534  27.769  -2.616  1.00  0.96           H  
ATOM   6345 1HB  ALA A 405      -5.137  29.415  -1.731  1.00  0.96           H  
ATOM   6346 2HB  ALA A 405      -5.805  27.770  -1.651  1.00  0.96           H  
ATOM   6347 3HB  ALA A 405      -5.183  28.553  -0.183  1.00  0.96           H  
ATOM   6348  N   GLU A 406      -2.530  28.947   0.306  1.00  1.04           N  
ATOM   6349  CA  GLU A 406      -1.567  29.867   0.876  1.00  1.04           C  
ATOM   6350  C   GLU A 406      -0.155  29.407   0.595  1.00  1.04           C  
ATOM   6351  O   GLU A 406       0.722  30.207   0.269  1.00  1.04           O  
ATOM   6352  CB  GLU A 406      -1.760  29.991   2.381  1.00  1.04           C  
ATOM   6353  CG  GLU A 406      -3.020  30.700   2.822  1.00  1.04           C  
ATOM   6354  CD  GLU A 406      -3.094  30.840   4.332  1.00  1.04           C  
ATOM   6355  OE1 GLU A 406      -2.228  30.318   5.003  1.00  1.04           O  
ATOM   6356  OE2 GLU A 406      -4.004  31.478   4.808  1.00  1.04           O  
ATOM   6357  H   GLU A 406      -3.153  28.430   0.910  1.00  1.04           H  
ATOM   6358  HA  GLU A 406      -1.710  30.845   0.421  1.00  1.04           H  
ATOM   6359 1HB  GLU A 406      -1.776  28.990   2.824  1.00  1.04           H  
ATOM   6360 2HB  GLU A 406      -0.932  30.510   2.799  1.00  1.04           H  
ATOM   6361 1HG  GLU A 406      -3.049  31.689   2.368  1.00  1.04           H  
ATOM   6362 2HG  GLU A 406      -3.884  30.134   2.467  1.00  1.04           H  
ATOM   6363  N   ALA A 407       0.046  28.100   0.673  1.00  1.18           N  
ATOM   6364  CA  ALA A 407       1.345  27.501   0.476  1.00  1.18           C  
ATOM   6365  C   ALA A 407       1.945  27.774  -0.888  1.00  1.18           C  
ATOM   6366  O   ALA A 407       3.159  27.959  -1.015  1.00  1.18           O  
ATOM   6367  CB  ALA A 407       1.189  26.045   0.637  1.00  1.18           C  
ATOM   6368  H   ALA A 407      -0.730  27.482   0.926  1.00  1.18           H  
ATOM   6369  HA  ALA A 407       2.021  27.898   1.231  1.00  1.18           H  
ATOM   6370 1HB  ALA A 407       2.135  25.557   0.517  1.00  1.18           H  
ATOM   6371 2HB  ALA A 407       0.777  25.833   1.610  1.00  1.18           H  
ATOM   6372 3HB  ALA A 407       0.505  25.737  -0.126  1.00  1.18           H  
ATOM   6373  N   LEU A 408       1.103  27.803  -1.913  1.00  1.43           N  
ATOM   6374  CA  LEU A 408       1.597  28.048  -3.250  1.00  1.43           C  
ATOM   6375  C   LEU A 408       1.625  29.545  -3.574  1.00  1.43           C  
ATOM   6376  O   LEU A 408       2.390  29.983  -4.435  1.00  1.43           O  
ATOM   6377  CB  LEU A 408       0.763  27.230  -4.224  1.00  1.43           C  
ATOM   6378  CG  LEU A 408       0.877  25.702  -3.955  1.00  1.43           C  
ATOM   6379  CD1 LEU A 408      -0.041  24.934  -4.875  1.00  1.43           C  
ATOM   6380  CD2 LEU A 408       2.331  25.266  -4.118  1.00  1.43           C  
ATOM   6381  H   LEU A 408       0.108  27.606  -1.778  1.00  1.43           H  
ATOM   6382  HA  LEU A 408       2.619  27.681  -3.305  1.00  1.43           H  
ATOM   6383 1HB  LEU A 408      -0.286  27.518  -4.109  1.00  1.43           H  
ATOM   6384 2HB  LEU A 408       1.082  27.437  -5.242  1.00  1.43           H  
ATOM   6385  HG  LEU A 408       0.565  25.504  -2.940  1.00  1.43           H  
ATOM   6386 1HD1 LEU A 408       0.037  23.865  -4.659  1.00  1.43           H  
ATOM   6387 2HD1 LEU A 408      -1.070  25.264  -4.711  1.00  1.43           H  
ATOM   6388 3HD1 LEU A 408       0.242  25.117  -5.909  1.00  1.43           H  
ATOM   6389 1HD2 LEU A 408       2.418  24.206  -3.910  1.00  1.43           H  
ATOM   6390 2HD2 LEU A 408       2.659  25.461  -5.137  1.00  1.43           H  
ATOM   6391 3HD2 LEU A 408       2.956  25.822  -3.423  1.00  1.43           H  
ATOM   6392  N   ARG A 409       0.799  30.337  -2.880  1.00  1.82           N  
ATOM   6393  CA  ARG A 409       0.784  31.787  -3.063  1.00  1.82           C  
ATOM   6394  C   ARG A 409       2.003  32.466  -2.420  1.00  1.82           C  
ATOM   6395  O   ARG A 409       2.492  33.476  -2.928  1.00  1.82           O  
ATOM   6396  CB  ARG A 409      -0.497  32.378  -2.498  1.00  1.82           C  
ATOM   6397  CG  ARG A 409      -1.755  32.057  -3.312  1.00  1.82           C  
ATOM   6398  CD  ARG A 409      -2.997  32.478  -2.612  1.00  1.82           C  
ATOM   6399  NE  ARG A 409      -4.190  32.142  -3.378  1.00  1.82           N  
ATOM   6400  CZ  ARG A 409      -5.449  32.199  -2.902  1.00  1.82           C  
ATOM   6401  NH1 ARG A 409      -5.670  32.577  -1.661  1.00  1.82           N  
ATOM   6402  NH2 ARG A 409      -6.463  31.870  -3.681  1.00  1.82           N  
ATOM   6403  H   ARG A 409       0.143  29.928  -2.214  1.00  1.82           H  
ATOM   6404  HA  ARG A 409       0.805  31.992  -4.132  1.00  1.82           H  
ATOM   6405 1HB  ARG A 409      -0.647  32.000  -1.488  1.00  1.82           H  
ATOM   6406 2HB  ARG A 409      -0.402  33.459  -2.435  1.00  1.82           H  
ATOM   6407 1HG  ARG A 409      -1.706  32.606  -4.251  1.00  1.82           H  
ATOM   6408 2HG  ARG A 409      -1.804  30.997  -3.533  1.00  1.82           H  
ATOM   6409 1HD  ARG A 409      -3.056  31.969  -1.649  1.00  1.82           H  
ATOM   6410 2HD  ARG A 409      -2.982  33.555  -2.456  1.00  1.82           H  
ATOM   6411  HE  ARG A 409      -4.063  31.845  -4.337  1.00  1.82           H  
ATOM   6412 1HH1 ARG A 409      -4.894  32.828  -1.064  1.00  1.82           H  
ATOM   6413 2HH1 ARG A 409      -6.615  32.618  -1.307  1.00  1.82           H  
ATOM   6414 1HH2 ARG A 409      -6.294  31.578  -4.634  1.00  1.82           H  
ATOM   6415 2HH2 ARG A 409      -7.407  31.911  -3.326  1.00  1.82           H  
ATOM   6416  N   TYR A 410       2.489  31.924  -1.299  1.00  2.38           N  
ATOM   6417  CA  TYR A 410       3.648  32.507  -0.623  1.00  2.38           C  
ATOM   6418  C   TYR A 410       4.948  32.279  -1.386  1.00  2.38           C  
ATOM   6419  O   TYR A 410       5.142  31.226  -1.990  1.00  2.38           O  
ATOM   6420  CB  TYR A 410       3.832  31.953   0.798  1.00  2.38           C  
ATOM   6421  CG  TYR A 410       2.856  32.467   1.840  1.00  2.38           C  
ATOM   6422  CD1 TYR A 410       2.084  31.587   2.585  1.00  2.38           C  
ATOM   6423  CD2 TYR A 410       2.741  33.832   2.050  1.00  2.38           C  
ATOM   6424  CE1 TYR A 410       1.210  32.078   3.540  1.00  2.38           C  
ATOM   6425  CE2 TYR A 410       1.864  34.318   2.999  1.00  2.38           C  
ATOM   6426  CZ  TYR A 410       1.100  33.444   3.741  1.00  2.38           C  
ATOM   6427  OH  TYR A 410       0.227  33.928   4.691  1.00  2.38           O  
ATOM   6428  H   TYR A 410       2.023  31.114  -0.892  1.00  2.38           H  
ATOM   6429  HA  TYR A 410       3.496  33.584  -0.557  1.00  2.38           H  
ATOM   6430 1HB  TYR A 410       3.735  30.862   0.761  1.00  2.38           H  
ATOM   6431 2HB  TYR A 410       4.839  32.174   1.141  1.00  2.38           H  
ATOM   6432  HD1 TYR A 410       2.170  30.510   2.425  1.00  2.38           H  
ATOM   6433  HD2 TYR A 410       3.346  34.524   1.464  1.00  2.38           H  
ATOM   6434  HE1 TYR A 410       0.607  31.391   4.133  1.00  2.38           H  
ATOM   6435  HE2 TYR A 410       1.776  35.392   3.162  1.00  2.38           H  
ATOM   6436  HH  TYR A 410      -0.308  33.200   5.036  1.00  2.38           H  
ATOM   6437  N   GLU A 411       5.849  33.260  -1.276  1.00  3.10           N  
ATOM   6438  CA  GLU A 411       7.200  33.236  -1.841  1.00  3.10           C  
ATOM   6439  C   GLU A 411       7.166  33.270  -3.366  1.00  3.10           C  
ATOM   6440  O   GLU A 411       6.518  34.145  -3.942  1.00  3.10           O  
ATOM   6441  OXT GLU A 411       8.028  32.653  -3.990  1.00  3.10           O  
ATOM   6442  CB  GLU A 411       7.993  32.012  -1.347  1.00  3.10           C  
ATOM   6443  CG  GLU A 411       8.237  31.976   0.171  1.00  3.10           C  
ATOM   6444  CD  GLU A 411       9.162  33.061   0.675  1.00  3.10           C  
ATOM   6445  OE1 GLU A 411      10.234  33.212   0.138  1.00  3.10           O  
ATOM   6446  OE2 GLU A 411       8.787  33.739   1.603  1.00  3.10           O  
ATOM   6447  H   GLU A 411       5.572  34.085  -0.764  1.00  3.10           H  
ATOM   6448  HA  GLU A 411       7.726  34.129  -1.502  1.00  3.10           H  
ATOM   6449 1HB  GLU A 411       7.509  31.086  -1.637  1.00  3.10           H  
ATOM   6450 2HB  GLU A 411       8.973  32.014  -1.824  1.00  3.10           H  
ATOM   6451 1HG  GLU A 411       7.281  32.071   0.680  1.00  3.10           H  
ATOM   6452 2HG  GLU A 411       8.655  31.004   0.431  1.00  3.10           H  
TER    6453
ENDMDL

REMARK ID 641059 MODEL 3 LoLE
PFRMAT TS
TARGET LoLE
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.799  -0.475  -1.612  1.00  3.87           N  
ATOM      2  CA  MET A   1       2.221  -0.200  -1.459  1.00  3.87           C  
ATOM      3  C   MET A   1       2.429   1.288  -1.210  1.00  3.87           C  
ATOM      4  O   MET A   1       2.449   1.740  -0.065  1.00  3.87           O  
ATOM      5  CB  MET A   1       2.991  -0.662  -2.699  1.00  3.87           C  
ATOM      6  CG  MET A   1       4.515  -0.464  -2.630  1.00  3.87           C  
ATOM      7  SD  MET A   1       5.322  -0.847  -4.186  1.00  3.87           S  
ATOM      8  CE  MET A   1       4.802   0.572  -5.154  1.00  3.87           C  
ATOM      9 1H   MET A   1       0.584  -0.634  -2.585  1.00  3.87           H  
ATOM     10 2H   MET A   1       0.554  -1.293  -1.074  1.00  3.87           H  
ATOM     11 3H   MET A   1       0.271   0.319  -1.276  1.00  3.87           H  
ATOM     12  HA  MET A   1       2.592  -0.740  -0.588  1.00  3.87           H  
ATOM     13 1HB  MET A   1       2.822  -1.728  -2.835  1.00  3.87           H  
ATOM     14 2HB  MET A   1       2.610  -0.170  -3.589  1.00  3.87           H  
ATOM     15 1HG  MET A   1       4.772   0.553  -2.353  1.00  3.87           H  
ATOM     16 2HG  MET A   1       4.920  -1.127  -1.867  1.00  3.87           H  
ATOM     17 1HE  MET A   1       5.216   0.499  -6.159  1.00  3.87           H  
ATOM     18 2HE  MET A   1       3.714   0.597  -5.210  1.00  3.87           H  
ATOM     19 3HE  MET A   1       5.162   1.486  -4.680  1.00  3.87           H  
ATOM     20  N   PHE A   2       2.588   2.058  -2.283  1.00  3.39           N  
ATOM     21  CA  PHE A   2       2.766   3.499  -2.168  1.00  3.39           C  
ATOM     22  C   PHE A   2       1.519   4.175  -1.630  1.00  3.39           C  
ATOM     23  O   PHE A   2       0.412   3.894  -2.091  1.00  3.39           O  
ATOM     24  CB  PHE A   2       3.118   4.093  -3.538  1.00  3.39           C  
ATOM     25  CG  PHE A   2       3.317   5.598  -3.553  1.00  3.39           C  
ATOM     26  CD1 PHE A   2       4.481   6.174  -3.070  1.00  3.39           C  
ATOM     27  CD2 PHE A   2       2.332   6.438  -4.077  1.00  3.39           C  
ATOM     28  CE1 PHE A   2       4.656   7.551  -3.099  1.00  3.39           C  
ATOM     29  CE2 PHE A   2       2.511   7.812  -4.109  1.00  3.39           C  
ATOM     30  CZ  PHE A   2       3.673   8.367  -3.617  1.00  3.39           C  
ATOM     31  H   PHE A   2       2.584   1.657  -3.207  1.00  3.39           H  
ATOM     32  HA  PHE A   2       3.588   3.691  -1.477  1.00  3.39           H  
ATOM     33 1HB  PHE A   2       4.032   3.631  -3.903  1.00  3.39           H  
ATOM     34 2HB  PHE A   2       2.329   3.851  -4.248  1.00  3.39           H  
ATOM     35  HD1 PHE A   2       5.260   5.534  -2.661  1.00  3.39           H  
ATOM     36  HD2 PHE A   2       1.413   6.000  -4.463  1.00  3.39           H  
ATOM     37  HE1 PHE A   2       5.574   7.988  -2.710  1.00  3.39           H  
ATOM     38  HE2 PHE A   2       1.737   8.451  -4.515  1.00  3.39           H  
ATOM     39  HZ  PHE A   2       3.813   9.447  -3.637  1.00  3.39           H  
ATOM     40  N   LYS A   3       1.697   5.062  -0.659  1.00  2.92           N  
ATOM     41  CA  LYS A   3       0.583   5.837  -0.145  1.00  2.92           C  
ATOM     42  C   LYS A   3       0.358   6.992  -1.107  1.00  2.92           C  
ATOM     43  O   LYS A   3       1.284   7.771  -1.306  1.00  2.92           O  
ATOM     44  CB  LYS A   3       0.876   6.377   1.255  1.00  2.92           C  
ATOM     45  CG  LYS A   3      -0.281   7.140   1.879  1.00  2.92           C  
ATOM     46  CD  LYS A   3       0.056   7.638   3.281  1.00  2.92           C  
ATOM     47  CE  LYS A   3       0.104   6.473   4.267  1.00  2.92           C  
ATOM     48  NZ  LYS A   3       0.353   6.920   5.659  1.00  2.92           N  
ATOM     49  H   LYS A   3       2.626   5.220  -0.299  1.00  2.92           H  
ATOM     50  HA  LYS A   3      -0.284   5.194  -0.079  1.00  2.92           H  
ATOM     51 1HB  LYS A   3       1.136   5.552   1.920  1.00  2.92           H  
ATOM     52 2HB  LYS A   3       1.732   7.050   1.211  1.00  2.92           H  
ATOM     53 1HG  LYS A   3      -0.528   7.998   1.248  1.00  2.92           H  
ATOM     54 2HG  LYS A   3      -1.140   6.483   1.924  1.00  2.92           H  
ATOM     55 1HD  LYS A   3       1.023   8.140   3.266  1.00  2.92           H  
ATOM     56 2HD  LYS A   3      -0.700   8.356   3.605  1.00  2.92           H  
ATOM     57 1HE  LYS A   3      -0.848   5.944   4.232  1.00  2.92           H  
ATOM     58 2HE  LYS A   3       0.899   5.789   3.970  1.00  2.92           H  
ATOM     59 1HZ  LYS A   3       0.374   6.116   6.271  1.00  2.92           H  
ATOM     60 2HZ  LYS A   3       1.239   7.402   5.705  1.00  2.92           H  
ATOM     61 3HZ  LYS A   3      -0.387   7.543   5.946  1.00  2.92           H  
ATOM     62  N   PRO A   4      -0.844   7.199  -1.665  1.00  2.50           N  
ATOM     63  CA  PRO A   4      -1.101   8.261  -2.608  1.00  2.50           C  
ATOM     64  C   PRO A   4      -0.619   9.546  -1.985  1.00  2.50           C  
ATOM     65  O   PRO A   4      -0.881   9.809  -0.804  1.00  2.50           O  
ATOM     66  CB  PRO A   4      -2.623   8.215  -2.753  1.00  2.50           C  
ATOM     67  CG  PRO A   4      -2.967   6.763  -2.493  1.00  2.50           C  
ATOM     68  CD  PRO A   4      -2.006   6.326  -1.398  1.00  2.50           C  
ATOM     69  HA  PRO A   4      -0.585   8.051  -3.555  1.00  2.50           H  
ATOM     70 1HB  PRO A   4      -3.091   8.903  -2.035  1.00  2.50           H  
ATOM     71 2HB  PRO A   4      -2.916   8.554  -3.758  1.00  2.50           H  
ATOM     72 1HG  PRO A   4      -4.023   6.669  -2.194  1.00  2.50           H  
ATOM     73 2HG  PRO A   4      -2.847   6.174  -3.415  1.00  2.50           H  
ATOM     74 1HD  PRO A   4      -2.420   6.506  -0.395  1.00  2.50           H  
ATOM     75 2HD  PRO A   4      -1.770   5.268  -1.587  1.00  2.50           H  
ATOM     76  N   ILE A   5       0.026  10.379  -2.791  1.00  2.16           N  
ATOM     77  CA  ILE A   5       0.589  11.611  -2.276  1.00  2.16           C  
ATOM     78  C   ILE A   5      -0.504  12.528  -1.723  1.00  2.16           C  
ATOM     79  O   ILE A   5      -0.265  13.310  -0.805  1.00  2.16           O  
ATOM     80  CB  ILE A   5       1.425  12.320  -3.357  1.00  2.16           C  
ATOM     81  CG1 ILE A   5       2.305  13.334  -2.698  1.00  2.16           C  
ATOM     82  CG2 ILE A   5       0.541  13.005  -4.370  1.00  2.16           C  
ATOM     83  CD1 ILE A   5       3.356  12.725  -1.789  1.00  2.16           C  
ATOM     84  H   ILE A   5       0.181  10.125  -3.755  1.00  2.16           H  
ATOM     85  HA  ILE A   5       1.262  11.355  -1.461  1.00  2.16           H  
ATOM     86  HB  ILE A   5       2.059  11.590  -3.856  1.00  2.16           H  
ATOM     87 1HG1 ILE A   5       2.798  13.937  -3.458  1.00  2.16           H  
ATOM     88 2HG1 ILE A   5       1.684  13.966  -2.105  1.00  2.16           H  
ATOM     89 1HG2 ILE A   5       1.161  13.498  -5.119  1.00  2.16           H  
ATOM     90 2HG2 ILE A   5      -0.101  12.274  -4.858  1.00  2.16           H  
ATOM     91 3HG2 ILE A   5      -0.063  13.748  -3.869  1.00  2.16           H  
ATOM     92 1HD1 ILE A   5       3.944  13.519  -1.328  1.00  2.16           H  
ATOM     93 2HD1 ILE A   5       2.874  12.138  -1.017  1.00  2.16           H  
ATOM     94 3HD1 ILE A   5       4.011  12.080  -2.373  1.00  2.16           H  
ATOM     95  N   SER A   6      -1.727  12.412  -2.254  1.00  1.91           N  
ATOM     96  CA  SER A   6      -2.845  13.204  -1.757  1.00  1.91           C  
ATOM     97  C   SER A   6      -3.192  12.882  -0.298  1.00  1.91           C  
ATOM     98  O   SER A   6      -3.666  13.739   0.451  1.00  1.91           O  
ATOM     99  CB  SER A   6      -4.046  12.957  -2.639  1.00  1.91           C  
ATOM    100  OG  SER A   6      -4.429  11.613  -2.581  1.00  1.91           O  
ATOM    101  H   SER A   6      -1.869  11.756  -3.007  1.00  1.91           H  
ATOM    102  HA  SER A   6      -2.571  14.249  -1.815  1.00  1.91           H  
ATOM    103 1HB  SER A   6      -4.872  13.585  -2.304  1.00  1.91           H  
ATOM    104 2HB  SER A   6      -3.830  13.230  -3.649  1.00  1.91           H  
ATOM    105  HG  SER A   6      -4.536  11.413  -1.645  1.00  1.91           H  
ATOM    106  N   LEU A   7      -2.899  11.657   0.136  1.00  1.75           N  
ATOM    107  CA  LEU A   7      -3.183  11.251   1.502  1.00  1.75           C  
ATOM    108  C   LEU A   7      -2.017  11.652   2.351  1.00  1.75           C  
ATOM    109  O   LEU A   7      -2.188  12.204   3.433  1.00  1.75           O  
ATOM    110  CB  LEU A   7      -3.476   9.752   1.611  1.00  1.75           C  
ATOM    111  CG  LEU A   7      -3.827   9.270   3.021  1.00  1.75           C  
ATOM    112  CD1 LEU A   7      -5.091   9.979   3.509  1.00  1.75           C  
ATOM    113  CD2 LEU A   7      -4.039   7.778   3.009  1.00  1.75           C  
ATOM    114  H   LEU A   7      -2.437  10.993  -0.479  1.00  1.75           H  
ATOM    115  HA  LEU A   7      -4.035  11.801   1.876  1.00  1.75           H  
ATOM    116 1HB  LEU A   7      -4.308   9.511   0.955  1.00  1.75           H  
ATOM    117 2HB  LEU A   7      -2.601   9.203   1.267  1.00  1.75           H  
ATOM    118  HG  LEU A   7      -3.015   9.517   3.689  1.00  1.75           H  
ATOM    119 1HD1 LEU A   7      -5.332   9.643   4.519  1.00  1.75           H  
ATOM    120 2HD1 LEU A   7      -4.928  11.055   3.517  1.00  1.75           H  
ATOM    121 3HD1 LEU A   7      -5.922   9.745   2.846  1.00  1.75           H  
ATOM    122 1HD2 LEU A   7      -4.281   7.436   4.015  1.00  1.75           H  
ATOM    123 2HD2 LEU A   7      -4.860   7.534   2.334  1.00  1.75           H  
ATOM    124 3HD2 LEU A   7      -3.143   7.289   2.670  1.00  1.75           H  
ATOM    125  N   TYR A   8      -0.814  11.399   1.856  1.00  1.64           N  
ATOM    126  CA  TYR A   8       0.365  11.766   2.615  1.00  1.64           C  
ATOM    127  C   TYR A   8       0.323  13.256   2.956  1.00  1.64           C  
ATOM    128  O   TYR A   8       0.468  13.641   4.121  1.00  1.64           O  
ATOM    129  CB  TYR A   8       1.622  11.454   1.817  1.00  1.64           C  
ATOM    130  CG  TYR A   8       2.890  11.900   2.481  1.00  1.64           C  
ATOM    131  CD1 TYR A   8       3.456  11.135   3.483  1.00  1.64           C  
ATOM    132  CD2 TYR A   8       3.488  13.090   2.088  1.00  1.64           C  
ATOM    133  CE1 TYR A   8       4.621  11.559   4.094  1.00  1.64           C  
ATOM    134  CE2 TYR A   8       4.644  13.515   2.693  1.00  1.64           C  
ATOM    135  CZ  TYR A   8       5.215  12.755   3.696  1.00  1.64           C  
ATOM    136  OH  TYR A   8       6.376  13.174   4.307  1.00  1.64           O  
ATOM    137  H   TYR A   8      -0.727  10.943   0.945  1.00  1.64           H  
ATOM    138  HA  TYR A   8       0.373  11.203   3.548  1.00  1.64           H  
ATOM    139 1HB  TYR A   8       1.683  10.380   1.626  1.00  1.64           H  
ATOM    140 2HB  TYR A   8       1.553  11.950   0.860  1.00  1.64           H  
ATOM    141  HD1 TYR A   8       2.985  10.202   3.790  1.00  1.64           H  
ATOM    142  HD2 TYR A   8       3.040  13.685   1.304  1.00  1.64           H  
ATOM    143  HE1 TYR A   8       5.071  10.959   4.885  1.00  1.64           H  
ATOM    144  HE2 TYR A   8       5.108  14.449   2.382  1.00  1.64           H  
ATOM    145  HH  TYR A   8       6.651  12.519   4.954  1.00  1.64           H  
ATOM    146  N   ILE A   9       0.113  14.092   1.934  1.00  1.57           N  
ATOM    147  CA  ILE A   9       0.081  15.531   2.120  1.00  1.57           C  
ATOM    148  C   ILE A   9      -1.145  15.962   2.911  1.00  1.57           C  
ATOM    149  O   ILE A   9      -1.037  16.808   3.801  1.00  1.57           O  
ATOM    150  CB  ILE A   9       0.133  16.289   0.794  1.00  1.57           C  
ATOM    151  CG1 ILE A   9       1.464  16.068   0.118  1.00  1.57           C  
ATOM    152  CG2 ILE A   9      -0.053  17.739   1.072  1.00  1.57           C  
ATOM    153  CD1 ILE A   9       1.498  16.580  -1.283  1.00  1.57           C  
ATOM    154  H   ILE A   9      -0.014  13.718   0.994  1.00  1.57           H  
ATOM    155  HA  ILE A   9       0.965  15.815   2.687  1.00  1.57           H  
ATOM    156  HB  ILE A   9      -0.649  15.924   0.126  1.00  1.57           H  
ATOM    157 1HG1 ILE A   9       2.245  16.552   0.694  1.00  1.57           H  
ATOM    158 2HG1 ILE A   9       1.663  15.001   0.092  1.00  1.57           H  
ATOM    159 1HG2 ILE A   9      -0.015  18.303   0.146  1.00  1.57           H  
ATOM    160 2HG2 ILE A   9      -1.013  17.880   1.553  1.00  1.57           H  
ATOM    161 3HG2 ILE A   9       0.728  18.084   1.734  1.00  1.57           H  
ATOM    162 1HD1 ILE A   9       2.476  16.382  -1.722  1.00  1.57           H  
ATOM    163 2HD1 ILE A   9       0.726  16.079  -1.867  1.00  1.57           H  
ATOM    164 3HD1 ILE A   9       1.314  17.646  -1.279  1.00  1.57           H  
ATOM    165  N   GLY A  10      -2.318  15.405   2.591  1.00  1.55           N  
ATOM    166  CA  GLY A  10      -3.531  15.748   3.312  1.00  1.55           C  
ATOM    167  C   GLY A  10      -3.344  15.519   4.814  1.00  1.55           C  
ATOM    168  O   GLY A  10      -3.598  16.418   5.624  1.00  1.55           O  
ATOM    169  H   GLY A  10      -2.402  14.722   1.841  1.00  1.55           H  
ATOM    170 1HA  GLY A  10      -3.774  16.792   3.121  1.00  1.55           H  
ATOM    171 2HA  GLY A  10      -4.357  15.142   2.937  1.00  1.55           H  
ATOM    172  N   LEU A  11      -2.883  14.320   5.191  1.00  1.56           N  
ATOM    173  CA  LEU A  11      -2.675  14.014   6.599  1.00  1.56           C  
ATOM    174  C   LEU A  11      -1.629  14.943   7.188  1.00  1.56           C  
ATOM    175  O   LEU A  11      -1.805  15.448   8.308  1.00  1.56           O  
ATOM    176  CB  LEU A  11      -2.193  12.570   6.760  1.00  1.56           C  
ATOM    177  CG  LEU A  11      -3.203  11.489   6.432  1.00  1.56           C  
ATOM    178  CD1 LEU A  11      -2.512  10.140   6.451  1.00  1.56           C  
ATOM    179  CD2 LEU A  11      -4.319  11.539   7.422  1.00  1.56           C  
ATOM    180  H   LEU A  11      -2.674  13.609   4.492  1.00  1.56           H  
ATOM    181  HA  LEU A  11      -3.614  14.150   7.132  1.00  1.56           H  
ATOM    182 1HB  LEU A  11      -1.335  12.425   6.097  1.00  1.56           H  
ATOM    183 2HB  LEU A  11      -1.864  12.424   7.784  1.00  1.56           H  
ATOM    184  HG  LEU A  11      -3.598  11.656   5.440  1.00  1.56           H  
ATOM    185 1HD1 LEU A  11      -3.231   9.359   6.205  1.00  1.56           H  
ATOM    186 2HD1 LEU A  11      -1.708  10.145   5.713  1.00  1.56           H  
ATOM    187 3HD1 LEU A  11      -2.102   9.959   7.440  1.00  1.56           H  
ATOM    188 1HD2 LEU A  11      -5.049  10.766   7.180  1.00  1.56           H  
ATOM    189 2HD2 LEU A  11      -3.929  11.373   8.423  1.00  1.56           H  
ATOM    190 3HD2 LEU A  11      -4.791  12.521   7.372  1.00  1.56           H  
ATOM    191  N   ARG A  12      -0.558  15.217   6.424  1.00  1.61           N  
ATOM    192  CA  ARG A  12       0.487  16.103   6.898  1.00  1.61           C  
ATOM    193  C   ARG A  12      -0.103  17.439   7.279  1.00  1.61           C  
ATOM    194  O   ARG A  12       0.206  17.959   8.346  1.00  1.61           O  
ATOM    195  CB  ARG A  12       1.566  16.315   5.845  1.00  1.61           C  
ATOM    196  CG  ARG A  12       2.729  17.184   6.278  1.00  1.61           C  
ATOM    197  CD  ARG A  12       3.735  17.369   5.181  1.00  1.61           C  
ATOM    198  NE  ARG A  12       3.237  18.187   4.068  1.00  1.61           N  
ATOM    199  CZ  ARG A  12       3.828  18.248   2.854  1.00  1.61           C  
ATOM    200  NH1 ARG A  12       4.904  17.533   2.619  1.00  1.61           N  
ATOM    201  NH2 ARG A  12       3.343  19.030   1.907  1.00  1.61           N  
ATOM    202  H   ARG A  12      -0.441  14.777   5.510  1.00  1.61           H  
ATOM    203  HA  ARG A  12       0.946  15.657   7.780  1.00  1.61           H  
ATOM    204 1HB  ARG A  12       1.959  15.352   5.522  1.00  1.61           H  
ATOM    205 2HB  ARG A  12       1.131  16.793   4.978  1.00  1.61           H  
ATOM    206 1HG  ARG A  12       2.352  18.167   6.567  1.00  1.61           H  
ATOM    207 2HG  ARG A  12       3.229  16.722   7.130  1.00  1.61           H  
ATOM    208 1HD  ARG A  12       4.624  17.851   5.585  1.00  1.61           H  
ATOM    209 2HD  ARG A  12       4.006  16.389   4.783  1.00  1.61           H  
ATOM    210  HE  ARG A  12       2.409  18.750   4.224  1.00  1.61           H  
ATOM    211 1HH1 ARG A  12       5.289  16.950   3.351  1.00  1.61           H  
ATOM    212 2HH1 ARG A  12       5.356  17.578   1.717  1.00  1.61           H  
ATOM    213 1HH2 ARG A  12       2.530  19.605   2.095  1.00  1.61           H  
ATOM    214 2HH2 ARG A  12       3.799  19.070   1.007  1.00  1.61           H  
ATOM    215  N   TYR A  13      -0.986  17.978   6.437  1.00  1.71           N  
ATOM    216  CA  TYR A  13      -1.603  19.264   6.715  1.00  1.71           C  
ATOM    217  C   TYR A  13      -2.424  19.248   8.005  1.00  1.71           C  
ATOM    218  O   TYR A  13      -2.338  20.189   8.806  1.00  1.71           O  
ATOM    219  CB  TYR A  13      -2.471  19.711   5.532  1.00  1.71           C  
ATOM    220  CG  TYR A  13      -1.665  20.201   4.323  1.00  1.71           C  
ATOM    221  CD1 TYR A  13      -0.365  20.645   4.504  1.00  1.71           C  
ATOM    222  CD2 TYR A  13      -2.231  20.227   3.044  1.00  1.71           C  
ATOM    223  CE1 TYR A  13       0.367  21.106   3.430  1.00  1.71           C  
ATOM    224  CE2 TYR A  13      -1.497  20.695   1.974  1.00  1.71           C  
ATOM    225  CZ  TYR A  13      -0.203  21.131   2.167  1.00  1.71           C  
ATOM    226  OH  TYR A  13       0.530  21.585   1.108  1.00  1.71           O  
ATOM    227  H   TYR A  13      -1.204  17.492   5.565  1.00  1.71           H  
ATOM    228  HA  TYR A  13      -0.809  19.995   6.843  1.00  1.71           H  
ATOM    229 1HB  TYR A  13      -3.084  18.872   5.205  1.00  1.71           H  
ATOM    230 2HB  TYR A  13      -3.144  20.506   5.847  1.00  1.71           H  
ATOM    231  HD1 TYR A  13       0.083  20.630   5.497  1.00  1.71           H  
ATOM    232  HD2 TYR A  13      -3.245  19.882   2.885  1.00  1.71           H  
ATOM    233  HE1 TYR A  13       1.392  21.458   3.579  1.00  1.71           H  
ATOM    234  HE2 TYR A  13      -1.938  20.715   0.978  1.00  1.71           H  
ATOM    235  HH  TYR A  13       1.364  21.944   1.424  1.00  1.71           H  
ATOM    236  N   THR A  14      -3.169  18.161   8.261  1.00  1.86           N  
ATOM    237  CA  THR A  14      -4.001  18.154   9.466  1.00  1.86           C  
ATOM    238  C   THR A  14      -3.138  18.139  10.721  1.00  1.86           C  
ATOM    239  O   THR A  14      -3.514  18.685  11.760  1.00  1.86           O  
ATOM    240  CB  THR A  14      -4.952  16.924   9.527  1.00  1.86           C  
ATOM    241  OG1 THR A  14      -4.199  15.705   9.593  1.00  1.86           O  
ATOM    242  CG2 THR A  14      -5.805  16.871   8.310  1.00  1.86           C  
ATOM    243  H   THR A  14      -3.198  17.394   7.583  1.00  1.86           H  
ATOM    244  HA  THR A  14      -4.596  19.059   9.480  1.00  1.86           H  
ATOM    245  HB  THR A  14      -5.588  17.002  10.406  1.00  1.86           H  
ATOM    246  HG1 THR A  14      -3.416  15.762   9.011  1.00  1.86           H  
ATOM    247 1HG2 THR A  14      -6.471  16.008   8.357  1.00  1.86           H  
ATOM    248 2HG2 THR A  14      -6.393  17.779   8.232  1.00  1.86           H  
ATOM    249 3HG2 THR A  14      -5.158  16.781   7.458  1.00  1.86           H  
ATOM    250  N   ARG A  15      -1.959  17.542  10.609  1.00  2.04           N  
ATOM    251  CA  ARG A  15      -1.037  17.433  11.723  1.00  2.04           C  
ATOM    252  C   ARG A  15      -0.186  18.699  11.864  1.00  2.04           C  
ATOM    253  O   ARG A  15       0.076  19.175  12.976  1.00  2.04           O  
ATOM    254  CB  ARG A  15      -0.181  16.207  11.476  1.00  2.04           C  
ATOM    255  CG  ARG A  15      -0.993  14.908  11.528  1.00  2.04           C  
ATOM    256  CD  ARG A  15      -0.230  13.722  11.079  1.00  2.04           C  
ATOM    257  NE  ARG A  15      -1.078  12.530  11.059  1.00  2.04           N  
ATOM    258  CZ  ARG A  15      -0.750  11.355  10.488  1.00  2.04           C  
ATOM    259  NH1 ARG A  15       0.413  11.214   9.894  1.00  2.04           N  
ATOM    260  NH2 ARG A  15      -1.603  10.345  10.525  1.00  2.04           N  
ATOM    261  H   ARG A  15      -1.722  17.094   9.723  1.00  2.04           H  
ATOM    262  HA  ARG A  15      -1.613  17.289  12.636  1.00  2.04           H  
ATOM    263 1HB  ARG A  15       0.278  16.276  10.490  1.00  2.04           H  
ATOM    264 2HB  ARG A  15       0.613  16.149  12.214  1.00  2.04           H  
ATOM    265 1HG  ARG A  15      -1.325  14.734  12.550  1.00  2.04           H  
ATOM    266 2HG  ARG A  15      -1.864  15.009  10.881  1.00  2.04           H  
ATOM    267 1HD  ARG A  15       0.140  13.895  10.067  1.00  2.04           H  
ATOM    268 2HD  ARG A  15       0.607  13.540  11.752  1.00  2.04           H  
ATOM    269  HE  ARG A  15      -1.985  12.599  11.504  1.00  2.04           H  
ATOM    270 1HH1 ARG A  15       1.062  11.987   9.866  1.00  2.04           H  
ATOM    271 2HH1 ARG A  15       0.658  10.333   9.468  1.00  2.04           H  
ATOM    272 1HH2 ARG A  15      -2.498  10.456  10.981  1.00  2.04           H  
ATOM    273 2HH2 ARG A  15      -1.361   9.465  10.099  1.00  2.04           H  
ATOM    274  N   ALA A  16       0.203  19.274  10.722  1.00  2.23           N  
ATOM    275  CA  ALA A  16       1.045  20.460  10.639  1.00  2.23           C  
ATOM    276  C   ALA A  16       0.394  21.646  11.313  1.00  2.23           C  
ATOM    277  O   ALA A  16       1.067  22.430  11.996  1.00  2.23           O  
ATOM    278  CB  ALA A  16       1.317  20.800   9.184  1.00  2.23           C  
ATOM    279  H   ALA A  16      -0.063  18.839   9.851  1.00  2.23           H  
ATOM    280  HA  ALA A  16       1.984  20.249  11.144  1.00  2.23           H  
ATOM    281 1HB  ALA A  16       1.962  21.673   9.131  1.00  2.23           H  
ATOM    282 2HB  ALA A  16       1.804  19.956   8.698  1.00  2.23           H  
ATOM    283 3HB  ALA A  16       0.374  21.011   8.686  1.00  2.23           H  
ATOM    284  N   ARG A  17      -0.932  21.733  11.199  1.00  2.37           N  
ATOM    285  CA  ARG A  17      -1.692  22.825  11.787  1.00  2.37           C  
ATOM    286  C   ARG A  17      -1.572  22.937  13.288  1.00  2.37           C  
ATOM    287  O   ARG A  17      -1.851  24.007  13.845  1.00  2.37           O  
ATOM    288  CB  ARG A  17      -3.148  22.787  11.424  1.00  2.37           C  
ATOM    289  CG  ARG A  17      -3.425  23.199  10.047  1.00  2.37           C  
ATOM    290  CD  ARG A  17      -4.813  23.476   9.880  1.00  2.37           C  
ATOM    291  NE  ARG A  17      -5.680  22.337   9.965  1.00  2.37           N  
ATOM    292  CZ  ARG A  17      -5.931  21.588   8.914  1.00  2.37           C  
ATOM    293  NH1 ARG A  17      -5.307  21.848   7.819  1.00  2.37           N  
ATOM    294  NH2 ARG A  17      -6.790  20.607   8.919  1.00  2.37           N  
ATOM    295  H   ARG A  17      -1.424  21.051  10.613  1.00  2.37           H  
ATOM    296  HA  ARG A  17      -1.301  23.749  11.360  1.00  2.37           H  
ATOM    297 1HB  ARG A  17      -3.531  21.769  11.556  1.00  2.37           H  
ATOM    298 2HB  ARG A  17      -3.710  23.444  12.081  1.00  2.37           H  
ATOM    299 1HG  ARG A  17      -2.863  24.106   9.815  1.00  2.37           H  
ATOM    300 2HG  ARG A  17      -3.147  22.414   9.358  1.00  2.37           H  
ATOM    301 1HD  ARG A  17      -5.081  24.136  10.675  1.00  2.37           H  
ATOM    302 2HD  ARG A  17      -4.973  23.967   8.924  1.00  2.37           H  
ATOM    303  HE  ARG A  17      -6.168  22.146  10.828  1.00  2.37           H  
ATOM    304 1HH1 ARG A  17      -4.635  22.594   7.785  1.00  2.37           H  
ATOM    305 2HH1 ARG A  17      -5.519  21.289   7.001  1.00  2.37           H  
ATOM    306 1HH2 ARG A  17      -7.306  20.371   9.755  1.00  2.37           H  
ATOM    307 2HH2 ARG A  17      -6.926  20.129   8.019  1.00  2.37           H  
ATOM    308  N   ARG A  18      -1.130  21.875  13.967  1.00  2.42           N  
ATOM    309  CA  ARG A  18      -0.960  21.928  15.412  1.00  2.42           C  
ATOM    310  C   ARG A  18       0.078  23.001  15.769  1.00  2.42           C  
ATOM    311  O   ARG A  18       0.150  23.451  16.903  1.00  2.42           O  
ATOM    312  CB  ARG A  18      -0.513  20.583  15.948  1.00  2.42           C  
ATOM    313  CG  ARG A  18      -1.555  19.481  15.824  1.00  2.42           C  
ATOM    314  CD  ARG A  18      -1.039  18.176  16.310  1.00  2.42           C  
ATOM    315  NE  ARG A  18       0.064  17.685  15.490  1.00  2.42           N  
ATOM    316  CZ  ARG A  18       0.760  16.554  15.747  1.00  2.42           C  
ATOM    317  NH1 ARG A  18       0.437  15.807  16.786  1.00  2.42           N  
ATOM    318  NH2 ARG A  18       1.768  16.188  14.971  1.00  2.42           N  
ATOM    319  H   ARG A  18      -0.878  21.010  13.482  1.00  2.42           H  
ATOM    320  HA  ARG A  18      -1.914  22.190  15.871  1.00  2.42           H  
ATOM    321 1HB  ARG A  18       0.380  20.260  15.412  1.00  2.42           H  
ATOM    322 2HB  ARG A  18      -0.251  20.680  17.001  1.00  2.42           H  
ATOM    323 1HG  ARG A  18      -2.438  19.748  16.406  1.00  2.42           H  
ATOM    324 2HG  ARG A  18      -1.838  19.371  14.772  1.00  2.42           H  
ATOM    325 1HD  ARG A  18      -0.683  18.283  17.333  1.00  2.42           H  
ATOM    326 2HD  ARG A  18      -1.840  17.440  16.278  1.00  2.42           H  
ATOM    327  HE  ARG A  18       0.330  18.250  14.666  1.00  2.42           H  
ATOM    328 1HH1 ARG A  18      -0.329  16.080  17.386  1.00  2.42           H  
ATOM    329 2HH1 ARG A  18       0.956  14.963  16.982  1.00  2.42           H  
ATOM    330 1HH2 ARG A  18       2.047  16.760  14.184  1.00  2.42           H  
ATOM    331 2HH2 ARG A  18       2.279  15.344  15.178  1.00  2.42           H  
ATOM    332  N   SER A  19       0.896  23.407  14.792  1.00  2.35           N  
ATOM    333  CA  SER A  19       1.879  24.458  14.969  1.00  2.35           C  
ATOM    334  C   SER A  19       1.193  25.803  15.247  1.00  2.35           C  
ATOM    335  O   SER A  19       1.721  26.636  15.988  1.00  2.35           O  
ATOM    336  CB  SER A  19       2.695  24.599  13.700  1.00  2.35           C  
ATOM    337  OG  SER A  19       3.421  23.434  13.434  1.00  2.35           O  
ATOM    338  H   SER A  19       0.823  22.987  13.866  1.00  2.35           H  
ATOM    339  HA  SER A  19       2.523  24.203  15.809  1.00  2.35           H  
ATOM    340 1HB  SER A  19       2.031  24.818  12.862  1.00  2.35           H  
ATOM    341 2HB  SER A  19       3.375  25.440  13.804  1.00  2.35           H  
ATOM    342  HG  SER A  19       2.767  22.812  13.051  1.00  2.35           H  
ATOM    343  N   ASN A  20       0.050  26.036  14.582  1.00  2.18           N  
ATOM    344  CA  ASN A  20      -0.693  27.290  14.672  1.00  2.18           C  
ATOM    345  C   ASN A  20      -1.782  27.256  15.747  1.00  2.18           C  
ATOM    346  O   ASN A  20      -2.178  28.291  16.284  1.00  2.18           O  
ATOM    347  CB  ASN A  20      -1.289  27.645  13.310  1.00  2.18           C  
ATOM    348  CG  ASN A  20      -0.198  27.988  12.293  1.00  2.18           C  
ATOM    349  OD1 ASN A  20       0.939  28.269  12.701  1.00  2.18           O  
ATOM    350  ND2 ASN A  20      -0.504  28.000  11.011  1.00  2.18           N  
ATOM    351  H   ASN A  20      -0.349  25.287  14.027  1.00  2.18           H  
ATOM    352  HA  ASN A  20       0.005  28.078  14.955  1.00  2.18           H  
ATOM    353 1HB  ASN A  20      -1.874  26.799  12.934  1.00  2.18           H  
ATOM    354 2HB  ASN A  20      -1.964  28.494  13.410  1.00  2.18           H  
ATOM    355 1HD2 ASN A  20       0.190  28.240  10.336  1.00  2.18           H  
ATOM    356 2HD2 ASN A  20      -1.448  27.801  10.664  1.00  2.18           H  
ATOM    357  N   HIS A  21      -2.350  26.071  15.973  1.00  1.95           N  
ATOM    358  CA  HIS A  21      -3.420  25.764  16.948  1.00  1.95           C  
ATOM    359  C   HIS A  21      -4.804  26.383  16.685  1.00  1.95           C  
ATOM    360  O   HIS A  21      -5.820  25.734  16.925  1.00  1.95           O  
ATOM    361  CB  HIS A  21      -3.017  26.202  18.367  1.00  1.95           C  
ATOM    362  CG  HIS A  21      -1.852  25.493  18.949  1.00  1.95           C  
ATOM    363  ND1 HIS A  21      -1.905  24.169  19.335  1.00  1.95           N  
ATOM    364  CD2 HIS A  21      -0.598  25.918  19.220  1.00  1.95           C  
ATOM    365  CE1 HIS A  21      -0.728  23.812  19.820  1.00  1.95           C  
ATOM    366  NE2 HIS A  21       0.081  24.856  19.765  1.00  1.95           N  
ATOM    367  H   HIS A  21      -1.997  25.287  15.426  1.00  1.95           H  
ATOM    368  HA  HIS A  21      -3.549  24.684  16.971  1.00  1.95           H  
ATOM    369 1HB  HIS A  21      -2.811  27.266  18.391  1.00  1.95           H  
ATOM    370 2HB  HIS A  21      -3.862  26.036  19.033  1.00  1.95           H  
ATOM    371  HD2 HIS A  21      -0.200  26.918  19.041  1.00  1.95           H  
ATOM    372  HE1 HIS A  21      -0.469  22.825  20.199  1.00  1.95           H  
ATOM    373  HE2 HIS A  21       1.043  24.873  20.066  1.00  1.95           H  
ATOM    374  N   PHE A  22      -4.858  27.596  16.138  1.00  1.72           N  
ATOM    375  CA  PHE A  22      -6.132  28.264  15.852  1.00  1.72           C  
ATOM    376  C   PHE A  22      -6.972  27.481  14.856  1.00  1.72           C  
ATOM    377  O   PHE A  22      -8.122  27.133  15.128  1.00  1.72           O  
ATOM    378  CB  PHE A  22      -5.874  29.691  15.360  1.00  1.72           C  
ATOM    379  CG  PHE A  22      -7.104  30.476  14.952  1.00  1.72           C  
ATOM    380  CD1 PHE A  22      -7.968  30.998  15.900  1.00  1.72           C  
ATOM    381  CD2 PHE A  22      -7.365  30.726  13.624  1.00  1.72           C  
ATOM    382  CE1 PHE A  22      -9.074  31.737  15.516  1.00  1.72           C  
ATOM    383  CE2 PHE A  22      -8.467  31.459  13.231  1.00  1.72           C  
ATOM    384  CZ  PHE A  22      -9.324  31.965  14.177  1.00  1.72           C  
ATOM    385  H   PHE A  22      -3.979  28.082  15.997  1.00  1.72           H  
ATOM    386  HA  PHE A  22      -6.696  28.329  16.784  1.00  1.72           H  
ATOM    387 1HB  PHE A  22      -5.363  30.250  16.143  1.00  1.72           H  
ATOM    388 2HB  PHE A  22      -5.201  29.655  14.505  1.00  1.72           H  
ATOM    389  HD1 PHE A  22      -7.769  30.821  16.956  1.00  1.72           H  
ATOM    390  HD2 PHE A  22      -6.683  30.338  12.880  1.00  1.72           H  
ATOM    391  HE1 PHE A  22      -9.748  32.139  16.272  1.00  1.72           H  
ATOM    392  HE2 PHE A  22      -8.656  31.639  12.173  1.00  1.72           H  
ATOM    393  HZ  PHE A  22     -10.194  32.544  13.873  1.00  1.72           H  
ATOM    394  N   ILE A  23      -6.377  27.157  13.716  1.00  1.52           N  
ATOM    395  CA  ILE A  23      -7.101  26.452  12.674  1.00  1.52           C  
ATOM    396  C   ILE A  23      -7.255  24.988  13.032  1.00  1.52           C  
ATOM    397  O   ILE A  23      -8.249  24.358  12.677  1.00  1.52           O  
ATOM    398  CB  ILE A  23      -6.460  26.627  11.300  1.00  1.52           C  
ATOM    399  CG1 ILE A  23      -6.455  28.065  10.936  1.00  1.52           C  
ATOM    400  CG2 ILE A  23      -7.294  25.879  10.268  1.00  1.52           C  
ATOM    401  CD1 ILE A  23      -7.836  28.627  10.949  1.00  1.52           C  
ATOM    402  H   ILE A  23      -5.422  27.443  13.558  1.00  1.52           H  
ATOM    403  HA  ILE A  23      -8.098  26.881  12.610  1.00  1.52           H  
ATOM    404  HB  ILE A  23      -5.433  26.275  11.316  1.00  1.52           H  
ATOM    405 1HG1 ILE A  23      -5.822  28.616  11.626  1.00  1.52           H  
ATOM    406 2HG1 ILE A  23      -6.043  28.177   9.929  1.00  1.52           H  
ATOM    407 1HG2 ILE A  23      -6.848  26.027   9.291  1.00  1.52           H  
ATOM    408 2HG2 ILE A  23      -7.330  24.822  10.505  1.00  1.52           H  
ATOM    409 3HG2 ILE A  23      -8.313  26.272  10.262  1.00  1.52           H  
ATOM    410 1HD1 ILE A  23      -7.814  29.676  10.659  1.00  1.52           H  
ATOM    411 2HD1 ILE A  23      -8.439  28.065  10.256  1.00  1.52           H  
ATOM    412 3HD1 ILE A  23      -8.259  28.532  11.937  1.00  1.52           H  
ATOM    413  N   SER A  24      -6.251  24.422  13.702  1.00  1.36           N  
ATOM    414  CA  SER A  24      -6.347  23.031  14.120  1.00  1.36           C  
ATOM    415  C   SER A  24      -7.575  22.878  15.006  1.00  1.36           C  
ATOM    416  O   SER A  24      -8.422  22.024  14.753  1.00  1.36           O  
ATOM    417  CB  SER A  24      -5.119  22.620  14.906  1.00  1.36           C  
ATOM    418  OG  SER A  24      -5.215  21.290  15.332  1.00  1.36           O  
ATOM    419  H   SER A  24      -5.449  24.976  13.957  1.00  1.36           H  
ATOM    420  HA  SER A  24      -6.457  22.396  13.242  1.00  1.36           H  
ATOM    421 1HB  SER A  24      -4.240  22.744  14.301  1.00  1.36           H  
ATOM    422 2HB  SER A  24      -5.013  23.266  15.768  1.00  1.36           H  
ATOM    423  HG  SER A  24      -5.986  21.250  15.907  1.00  1.36           H  
ATOM    424  N   PHE A  25      -7.710  23.762  16.001  1.00  1.24           N  
ATOM    425  CA  PHE A  25      -8.848  23.743  16.903  1.00  1.24           C  
ATOM    426  C   PHE A  25     -10.140  23.854  16.127  1.00  1.24           C  
ATOM    427  O   PHE A  25     -11.042  23.040  16.303  1.00  1.24           O  
ATOM    428  CB  PHE A  25      -8.748  24.889  17.904  1.00  1.24           C  
ATOM    429  CG  PHE A  25      -9.932  25.037  18.811  1.00  1.24           C  
ATOM    430  CD1 PHE A  25     -10.100  24.206  19.906  1.00  1.24           C  
ATOM    431  CD2 PHE A  25     -10.874  26.026  18.574  1.00  1.24           C  
ATOM    432  CE1 PHE A  25     -11.188  24.359  20.746  1.00  1.24           C  
ATOM    433  CE2 PHE A  25     -11.959  26.184  19.407  1.00  1.24           C  
ATOM    434  CZ  PHE A  25     -12.117  25.349  20.497  1.00  1.24           C  
ATOM    435  H   PHE A  25      -6.991  24.464  16.167  1.00  1.24           H  
ATOM    436  HA  PHE A  25      -8.848  22.799  17.444  1.00  1.24           H  
ATOM    437 1HB  PHE A  25      -7.861  24.752  18.519  1.00  1.24           H  
ATOM    438 2HB  PHE A  25      -8.616  25.826  17.363  1.00  1.24           H  
ATOM    439  HD1 PHE A  25      -9.362  23.428  20.101  1.00  1.24           H  
ATOM    440  HD2 PHE A  25     -10.744  26.684  17.716  1.00  1.24           H  
ATOM    441  HE1 PHE A  25     -11.310  23.700  21.604  1.00  1.24           H  
ATOM    442  HE2 PHE A  25     -12.691  26.966  19.208  1.00  1.24           H  
ATOM    443  HZ  PHE A  25     -12.974  25.470  21.158  1.00  1.24           H  
ATOM    444  N   ILE A  26     -10.230  24.833  15.241  1.00  1.15           N  
ATOM    445  CA  ILE A  26     -11.453  25.025  14.492  1.00  1.15           C  
ATOM    446  C   ILE A  26     -11.819  23.797  13.646  1.00  1.15           C  
ATOM    447  O   ILE A  26     -12.983  23.359  13.645  1.00  1.15           O  
ATOM    448  CB  ILE A  26     -11.308  26.294  13.644  1.00  1.15           C  
ATOM    449  CG1 ILE A  26     -11.295  27.504  14.583  1.00  1.15           C  
ATOM    450  CG2 ILE A  26     -12.359  26.384  12.622  1.00  1.15           C  
ATOM    451  CD1 ILE A  26     -10.881  28.774  13.935  1.00  1.15           C  
ATOM    452  H   ILE A  26      -9.453  25.483  15.112  1.00  1.15           H  
ATOM    453  HA  ILE A  26     -12.258  25.192  15.202  1.00  1.15           H  
ATOM    454  HB  ILE A  26     -10.342  26.274  13.147  1.00  1.15           H  
ATOM    455 1HG1 ILE A  26     -12.291  27.638  14.999  1.00  1.15           H  
ATOM    456 2HG1 ILE A  26     -10.604  27.302  15.398  1.00  1.15           H  
ATOM    457 1HG2 ILE A  26     -12.221  27.273  12.033  1.00  1.15           H  
ATOM    458 2HG2 ILE A  26     -12.269  25.521  11.999  1.00  1.15           H  
ATOM    459 3HG2 ILE A  26     -13.342  26.407  13.089  1.00  1.15           H  
ATOM    460 1HD1 ILE A  26     -10.896  29.566  14.673  1.00  1.15           H  
ATOM    461 2HD1 ILE A  26      -9.878  28.667  13.541  1.00  1.15           H  
ATOM    462 3HD1 ILE A  26     -11.564  29.013  13.138  1.00  1.15           H  
ATOM    463  N   ALA A  27     -10.846  23.215  12.942  1.00  1.08           N  
ATOM    464  CA  ALA A  27     -11.122  22.016  12.161  1.00  1.08           C  
ATOM    465  C   ALA A  27     -11.584  20.869  13.064  1.00  1.08           C  
ATOM    466  O   ALA A  27     -12.516  20.137  12.713  1.00  1.08           O  
ATOM    467  CB  ALA A  27      -9.887  21.599  11.386  1.00  1.08           C  
ATOM    468  H   ALA A  27      -9.903  23.604  12.955  1.00  1.08           H  
ATOM    469  HA  ALA A  27     -11.927  22.242  11.464  1.00  1.08           H  
ATOM    470 1HB  ALA A  27     -10.108  20.717  10.794  1.00  1.08           H  
ATOM    471 2HB  ALA A  27      -9.577  22.417  10.733  1.00  1.08           H  
ATOM    472 3HB  ALA A  27      -9.085  21.377  12.095  1.00  1.08           H  
ATOM    473  N   LEU A  28     -10.965  20.734  14.243  1.00  1.02           N  
ATOM    474  CA  LEU A  28     -11.334  19.682  15.181  1.00  1.02           C  
ATOM    475  C   LEU A  28     -12.736  19.896  15.726  1.00  1.02           C  
ATOM    476  O   LEU A  28     -13.500  18.945  15.855  1.00  1.02           O  
ATOM    477  CB  LEU A  28     -10.319  19.618  16.319  1.00  1.02           C  
ATOM    478  CG  LEU A  28      -8.930  19.107  15.908  1.00  1.02           C  
ATOM    479  CD1 LEU A  28      -7.965  19.304  17.059  1.00  1.02           C  
ATOM    480  CD2 LEU A  28      -9.035  17.650  15.515  1.00  1.02           C  
ATOM    481  H   LEU A  28     -10.195  21.360  14.488  1.00  1.02           H  
ATOM    482  HA  LEU A  28     -11.314  18.733  14.651  1.00  1.02           H  
ATOM    483 1HB  LEU A  28     -10.197  20.618  16.728  1.00  1.02           H  
ATOM    484 2HB  LEU A  28     -10.705  18.967  17.100  1.00  1.02           H  
ATOM    485  HG  LEU A  28      -8.569  19.668  15.058  1.00  1.02           H  
ATOM    486 1HD1 LEU A  28      -6.975  18.950  16.769  1.00  1.02           H  
ATOM    487 2HD1 LEU A  28      -7.914  20.365  17.304  1.00  1.02           H  
ATOM    488 3HD1 LEU A  28      -8.312  18.745  17.926  1.00  1.02           H  
ATOM    489 1HD2 LEU A  28      -8.053  17.283  15.216  1.00  1.02           H  
ATOM    490 2HD2 LEU A  28      -9.396  17.072  16.363  1.00  1.02           H  
ATOM    491 3HD2 LEU A  28      -9.730  17.548  14.680  1.00  1.02           H  
ATOM    492  N   VAL A  29     -13.103  21.145  15.996  1.00  0.97           N  
ATOM    493  CA  VAL A  29     -14.444  21.439  16.479  1.00  0.97           C  
ATOM    494  C   VAL A  29     -15.473  21.078  15.423  1.00  0.97           C  
ATOM    495  O   VAL A  29     -16.517  20.501  15.737  1.00  0.97           O  
ATOM    496  CB  VAL A  29     -14.591  22.915  16.877  1.00  0.97           C  
ATOM    497  CG1 VAL A  29     -16.048  23.231  17.156  1.00  0.97           C  
ATOM    498  CG2 VAL A  29     -13.775  23.186  18.136  1.00  0.97           C  
ATOM    499  H   VAL A  29     -12.427  21.900  15.891  1.00  0.97           H  
ATOM    500  HA  VAL A  29     -14.629  20.834  17.366  1.00  0.97           H  
ATOM    501  HB  VAL A  29     -14.242  23.548  16.059  1.00  0.97           H  
ATOM    502 1HG1 VAL A  29     -16.143  24.278  17.435  1.00  0.97           H  
ATOM    503 2HG1 VAL A  29     -16.637  23.038  16.258  1.00  0.97           H  
ATOM    504 3HG1 VAL A  29     -16.408  22.602  17.969  1.00  0.97           H  
ATOM    505 1HG2 VAL A  29     -13.886  24.228  18.406  1.00  0.97           H  
ATOM    506 2HG2 VAL A  29     -14.137  22.558  18.946  1.00  0.97           H  
ATOM    507 3HG2 VAL A  29     -12.735  22.970  17.963  1.00  0.97           H  
ATOM    508  N   SER A  30     -15.178  21.416  14.167  1.00  0.91           N  
ATOM    509  CA  SER A  30     -16.076  21.113  13.064  1.00  0.91           C  
ATOM    510  C   SER A  30     -16.267  19.599  12.953  1.00  0.91           C  
ATOM    511  O   SER A  30     -17.396  19.117  12.782  1.00  0.91           O  
ATOM    512  CB  SER A  30     -15.478  21.655  11.798  1.00  0.91           C  
ATOM    513  OG  SER A  30     -15.382  23.052  11.860  1.00  0.91           O  
ATOM    514  H   SER A  30     -14.308  21.917  13.976  1.00  0.91           H  
ATOM    515  HA  SER A  30     -17.040  21.584  13.251  1.00  0.91           H  
ATOM    516 1HB  SER A  30     -14.495  21.232  11.649  1.00  0.91           H  
ATOM    517 2HB  SER A  30     -16.098  21.364  10.956  1.00  0.91           H  
ATOM    518  HG  SER A  30     -14.789  23.242  12.622  1.00  0.91           H  
ATOM    519  N   MET A  31     -15.158  18.861  13.108  1.00  0.86           N  
ATOM    520  CA  MET A  31     -15.142  17.405  13.089  1.00  0.86           C  
ATOM    521  C   MET A  31     -16.029  16.864  14.204  1.00  0.86           C  
ATOM    522  O   MET A  31     -16.837  15.964  13.974  1.00  0.86           O  
ATOM    523  CB  MET A  31     -13.720  16.911  13.249  1.00  0.86           C  
ATOM    524  CG  MET A  31     -13.531  15.445  13.189  1.00  0.86           C  
ATOM    525  SD  MET A  31     -11.843  14.998  13.511  1.00  0.86           S  
ATOM    526  CE  MET A  31     -11.831  15.326  15.269  1.00  0.86           C  
ATOM    527  H   MET A  31     -14.264  19.343  13.219  1.00  0.86           H  
ATOM    528  HA  MET A  31     -15.539  17.059  12.137  1.00  0.86           H  
ATOM    529 1HB  MET A  31     -13.087  17.389  12.516  1.00  0.86           H  
ATOM    530 2HB  MET A  31     -13.353  17.209  14.212  1.00  0.86           H  
ATOM    531 1HG  MET A  31     -14.164  14.970  13.935  1.00  0.86           H  
ATOM    532 2HG  MET A  31     -13.808  15.080  12.207  1.00  0.86           H  
ATOM    533 1HE  MET A  31     -10.847  15.099  15.675  1.00  0.86           H  
ATOM    534 2HE  MET A  31     -12.070  16.381  15.447  1.00  0.86           H  
ATOM    535 3HE  MET A  31     -12.579  14.701  15.759  1.00  0.86           H  
ATOM    536  N   VAL A  32     -15.895  17.432  15.410  1.00  0.82           N  
ATOM    537  CA  VAL A  32     -16.717  17.040  16.549  1.00  0.82           C  
ATOM    538  C   VAL A  32     -18.180  17.306  16.239  1.00  0.82           C  
ATOM    539  O   VAL A  32     -19.047  16.502  16.576  1.00  0.82           O  
ATOM    540  CB  VAL A  32     -16.302  17.757  17.843  1.00  0.82           C  
ATOM    541  CG1 VAL A  32     -17.342  17.478  18.926  1.00  0.82           C  
ATOM    542  CG2 VAL A  32     -14.940  17.235  18.285  1.00  0.82           C  
ATOM    543  H   VAL A  32     -15.185  18.152  15.541  1.00  0.82           H  
ATOM    544  HA  VAL A  32     -16.582  15.972  16.711  1.00  0.82           H  
ATOM    545  HB  VAL A  32     -16.256  18.830  17.670  1.00  0.82           H  
ATOM    546 1HG1 VAL A  32     -17.054  17.983  19.846  1.00  0.82           H  
ATOM    547 2HG1 VAL A  32     -18.311  17.850  18.595  1.00  0.82           H  
ATOM    548 3HG1 VAL A  32     -17.406  16.404  19.103  1.00  0.82           H  
ATOM    549 1HG2 VAL A  32     -14.638  17.736  19.202  1.00  0.82           H  
ATOM    550 2HG2 VAL A  32     -15.007  16.161  18.459  1.00  0.82           H  
ATOM    551 3HG2 VAL A  32     -14.208  17.420  17.518  1.00  0.82           H  
ATOM    552  N   GLY A  33     -18.463  18.436  15.600  1.00  0.78           N  
ATOM    553  CA  GLY A  33     -19.814  18.744  15.173  1.00  0.78           C  
ATOM    554  C   GLY A  33     -20.361  17.572  14.354  1.00  0.78           C  
ATOM    555  O   GLY A  33     -21.452  17.069  14.638  1.00  0.78           O  
ATOM    556  H   GLY A  33     -17.713  19.096  15.398  1.00  0.78           H  
ATOM    557 1HA  GLY A  33     -20.445  18.928  16.042  1.00  0.78           H  
ATOM    558 2HA  GLY A  33     -19.802  19.650  14.566  1.00  0.78           H  
ATOM    559  N   LEU A  34     -19.594  17.127  13.348  1.00  0.76           N  
ATOM    560  CA  LEU A  34     -19.999  16.006  12.497  1.00  0.76           C  
ATOM    561  C   LEU A  34     -20.167  14.721  13.315  1.00  0.76           C  
ATOM    562  O   LEU A  34     -21.151  13.997  13.133  1.00  0.76           O  
ATOM    563  CB  LEU A  34     -18.973  15.816  11.360  1.00  0.76           C  
ATOM    564  CG  LEU A  34     -18.977  16.925  10.257  1.00  0.76           C  
ATOM    565  CD1 LEU A  34     -17.752  16.784   9.360  1.00  0.76           C  
ATOM    566  CD2 LEU A  34     -20.252  16.758   9.404  1.00  0.76           C  
ATOM    567  H   LEU A  34     -18.706  17.606  13.171  1.00  0.76           H  
ATOM    568  HA  LEU A  34     -20.962  16.247  12.048  1.00  0.76           H  
ATOM    569 1HB  LEU A  34     -17.979  15.782  11.789  1.00  0.76           H  
ATOM    570 2HB  LEU A  34     -19.166  14.859  10.873  1.00  0.76           H  
ATOM    571  HG  LEU A  34     -18.955  17.913  10.720  1.00  0.76           H  
ATOM    572 1HD1 LEU A  34     -17.776  17.554   8.588  1.00  0.76           H  
ATOM    573 2HD1 LEU A  34     -16.848  16.897   9.957  1.00  0.76           H  
ATOM    574 3HD1 LEU A  34     -17.762  15.801   8.894  1.00  0.76           H  
ATOM    575 1HD2 LEU A  34     -20.271  17.512   8.631  1.00  0.76           H  
ATOM    576 2HD2 LEU A  34     -20.251  15.769   8.940  1.00  0.76           H  
ATOM    577 3HD2 LEU A  34     -21.132  16.854  10.022  1.00  0.76           H  
ATOM    578  N   THR A  35     -19.280  14.496  14.294  1.00  0.74           N  
ATOM    579  CA  THR A  35     -19.385  13.330  15.175  1.00  0.74           C  
ATOM    580  C   THR A  35     -20.694  13.325  15.922  1.00  0.74           C  
ATOM    581  O   THR A  35     -21.378  12.301  15.984  1.00  0.74           O  
ATOM    582  CB  THR A  35     -18.247  13.313  16.229  1.00  0.74           C  
ATOM    583  OG1 THR A  35     -16.998  13.144  15.583  1.00  0.74           O  
ATOM    584  CG2 THR A  35     -18.436  12.263  17.303  1.00  0.74           C  
ATOM    585  H   THR A  35     -18.491  15.131  14.395  1.00  0.74           H  
ATOM    586  HA  THR A  35     -19.333  12.432  14.568  1.00  0.74           H  
ATOM    587  HB  THR A  35     -18.243  14.257  16.729  1.00  0.74           H  
ATOM    588  HG1 THR A  35     -17.079  12.392  14.961  1.00  0.74           H  
ATOM    589 1HG2 THR A  35     -17.623  12.337  18.020  1.00  0.74           H  
ATOM    590 2HG2 THR A  35     -19.386  12.422  17.815  1.00  0.74           H  
ATOM    591 3HG2 THR A  35     -18.421  11.312  16.877  1.00  0.74           H  
ATOM    592  N   LEU A  36     -21.046  14.465  16.494  1.00  0.72           N  
ATOM    593  CA  LEU A  36     -22.256  14.563  17.272  1.00  0.72           C  
ATOM    594  C   LEU A  36     -23.491  14.529  16.382  1.00  0.72           C  
ATOM    595  O   LEU A  36     -24.492  13.920  16.742  1.00  0.72           O  
ATOM    596  CB  LEU A  36     -22.194  15.820  18.124  1.00  0.72           C  
ATOM    597  CG  LEU A  36     -21.104  15.767  19.199  1.00  0.72           C  
ATOM    598  CD1 LEU A  36     -21.038  17.100  19.915  1.00  0.72           C  
ATOM    599  CD2 LEU A  36     -21.392  14.606  20.151  1.00  0.72           C  
ATOM    600  H   LEU A  36     -20.432  15.276  16.402  1.00  0.72           H  
ATOM    601  HA  LEU A  36     -22.297  13.709  17.942  1.00  0.72           H  
ATOM    602 1HB  LEU A  36     -21.978  16.669  17.469  1.00  0.72           H  
ATOM    603 2HB  LEU A  36     -23.157  15.978  18.605  1.00  0.72           H  
ATOM    604  HG  LEU A  36     -20.137  15.601  18.722  1.00  0.72           H  
ATOM    605 1HD1 LEU A  36     -20.249  17.069  20.667  1.00  0.72           H  
ATOM    606 2HD1 LEU A  36     -20.820  17.885  19.191  1.00  0.72           H  
ATOM    607 3HD1 LEU A  36     -21.992  17.302  20.397  1.00  0.72           H  
ATOM    608 1HD2 LEU A  36     -20.609  14.556  20.909  1.00  0.72           H  
ATOM    609 2HD2 LEU A  36     -22.357  14.760  20.635  1.00  0.72           H  
ATOM    610 3HD2 LEU A  36     -21.412  13.670  19.590  1.00  0.72           H  
ATOM    611  N   GLY A  37     -23.416  15.118  15.192  1.00  0.72           N  
ATOM    612  CA  GLY A  37     -24.544  15.091  14.273  1.00  0.72           C  
ATOM    613  C   GLY A  37     -24.919  13.645  13.987  1.00  0.72           C  
ATOM    614  O   GLY A  37     -26.077  13.243  14.145  1.00  0.72           O  
ATOM    615  H   GLY A  37     -22.573  15.626  14.928  1.00  0.72           H  
ATOM    616 1HA  GLY A  37     -25.393  15.600  14.715  1.00  0.72           H  
ATOM    617 2HA  GLY A  37     -24.279  15.611  13.354  1.00  0.72           H  
ATOM    618  N   VAL A  38     -23.923  12.866  13.570  1.00  0.72           N  
ATOM    619  CA  VAL A  38     -24.098  11.457  13.266  1.00  0.72           C  
ATOM    620  C   VAL A  38     -24.496  10.648  14.485  1.00  0.72           C  
ATOM    621  O   VAL A  38     -25.429   9.842  14.421  1.00  0.72           O  
ATOM    622  CB  VAL A  38     -22.790  10.908  12.683  1.00  0.72           C  
ATOM    623  CG1 VAL A  38     -22.829   9.386  12.549  1.00  0.72           C  
ATOM    624  CG2 VAL A  38     -22.573  11.541  11.345  1.00  0.72           C  
ATOM    625  H   VAL A  38     -22.992  13.276  13.464  1.00  0.72           H  
ATOM    626  HA  VAL A  38     -24.881  11.362  12.516  1.00  0.72           H  
ATOM    627  HB  VAL A  38     -21.970  11.170  13.350  1.00  0.72           H  
ATOM    628 1HG1 VAL A  38     -21.879   9.036  12.139  1.00  0.72           H  
ATOM    629 2HG1 VAL A  38     -22.985   8.944  13.531  1.00  0.72           H  
ATOM    630 3HG1 VAL A  38     -23.621   9.089  11.904  1.00  0.72           H  
ATOM    631 1HG2 VAL A  38     -21.650  11.198  10.934  1.00  0.72           H  
ATOM    632 2HG2 VAL A  38     -23.393  11.277  10.680  1.00  0.72           H  
ATOM    633 3HG2 VAL A  38     -22.531  12.625  11.454  1.00  0.72           H  
ATOM    634  N   ALA A  39     -23.828  10.872  15.618  1.00  0.73           N  
ATOM    635  CA  ALA A  39     -24.156  10.108  16.808  1.00  0.73           C  
ATOM    636  C   ALA A  39     -25.596  10.312  17.236  1.00  0.73           C  
ATOM    637  O   ALA A  39     -26.287   9.358  17.616  1.00  0.73           O  
ATOM    638  CB  ALA A  39     -23.245  10.496  17.952  1.00  0.73           C  
ATOM    639  H   ALA A  39     -23.065  11.545  15.657  1.00  0.73           H  
ATOM    640  HA  ALA A  39     -24.013   9.067  16.567  1.00  0.73           H  
ATOM    641 1HB  ALA A  39     -23.482   9.892  18.825  1.00  0.73           H  
ATOM    642 2HB  ALA A  39     -22.215  10.325  17.660  1.00  0.73           H  
ATOM    643 3HB  ALA A  39     -23.388  11.547  18.186  1.00  0.73           H  
ATOM    644  N   VAL A  40     -26.068  11.551  17.150  1.00  0.75           N  
ATOM    645  CA  VAL A  40     -27.414  11.885  17.561  1.00  0.75           C  
ATOM    646  C   VAL A  40     -28.428  11.358  16.548  1.00  0.75           C  
ATOM    647  O   VAL A  40     -29.453  10.801  16.939  1.00  0.75           O  
ATOM    648  CB  VAL A  40     -27.532  13.399  17.794  1.00  0.75           C  
ATOM    649  CG1 VAL A  40     -28.937  13.766  18.081  1.00  0.75           C  
ATOM    650  CG2 VAL A  40     -26.650  13.795  18.985  1.00  0.75           C  
ATOM    651  H   VAL A  40     -25.462  12.306  16.828  1.00  0.75           H  
ATOM    652  HA  VAL A  40     -27.603  11.401  18.517  1.00  0.75           H  
ATOM    653  HB  VAL A  40     -27.209  13.927  16.888  1.00  0.75           H  
ATOM    654 1HG1 VAL A  40     -29.016  14.841  18.231  1.00  0.75           H  
ATOM    655 2HG1 VAL A  40     -29.513  13.474  17.265  1.00  0.75           H  
ATOM    656 3HG1 VAL A  40     -29.278  13.244  18.975  1.00  0.75           H  
ATOM    657 1HG2 VAL A  40     -26.723  14.869  19.147  1.00  0.75           H  
ATOM    658 2HG2 VAL A  40     -26.992  13.267  19.874  1.00  0.75           H  
ATOM    659 3HG2 VAL A  40     -25.618  13.530  18.795  1.00  0.75           H  
ATOM    660  N   LEU A  41     -28.154  11.506  15.243  1.00  0.78           N  
ATOM    661  CA  LEU A  41     -29.078  10.991  14.234  1.00  0.78           C  
ATOM    662  C   LEU A  41     -29.260   9.481  14.423  1.00  0.78           C  
ATOM    663  O   LEU A  41     -30.389   8.988  14.465  1.00  0.78           O  
ATOM    664  CB  LEU A  41     -28.603  11.370  12.811  1.00  0.78           C  
ATOM    665  CG  LEU A  41     -29.471  10.880  11.561  1.00  0.78           C  
ATOM    666  CD1 LEU A  41     -30.826  11.357  11.574  1.00  0.78           C  
ATOM    667  CD2 LEU A  41     -28.908  11.463  10.326  1.00  0.78           C  
ATOM    668  H   LEU A  41     -27.308  11.990  14.940  1.00  0.78           H  
ATOM    669  HA  LEU A  41     -30.032  11.455  14.389  1.00  0.78           H  
ATOM    670 1HB  LEU A  41     -28.527  12.457  12.756  1.00  0.78           H  
ATOM    671 2HB  LEU A  41     -27.594  10.966  12.681  1.00  0.78           H  
ATOM    672  HG  LEU A  41     -29.483   9.823  11.554  1.00  0.78           H  
ATOM    673 1HD1 LEU A  41     -31.345  11.003  10.690  1.00  0.78           H  
ATOM    674 2HD1 LEU A  41     -31.331  11.014  12.452  1.00  0.78           H  
ATOM    675 3HD1 LEU A  41     -30.780  12.407  11.534  1.00  0.78           H  
ATOM    676 1HD2 LEU A  41     -29.489  11.135   9.463  1.00  0.78           H  
ATOM    677 2HD2 LEU A  41     -28.963  12.546  10.409  1.00  0.78           H  
ATOM    678 3HD2 LEU A  41     -27.908  11.165  10.213  1.00  0.78           H  
ATOM    679  N   ILE A  42     -28.162   8.741  14.625  1.00  0.81           N  
ATOM    680  CA  ILE A  42     -28.290   7.303  14.852  1.00  0.81           C  
ATOM    681  C   ILE A  42     -29.056   7.007  16.134  1.00  0.81           C  
ATOM    682  O   ILE A  42     -29.977   6.178  16.128  1.00  0.81           O  
ATOM    683  CB  ILE A  42     -26.918   6.606  14.984  1.00  0.81           C  
ATOM    684  CG1 ILE A  42     -26.186   6.622  13.683  1.00  0.81           C  
ATOM    685  CG2 ILE A  42     -27.101   5.154  15.504  1.00  0.81           C  
ATOM    686  CD1 ILE A  42     -24.784   6.232  13.811  1.00  0.81           C  
ATOM    687  H   ILE A  42     -27.237   9.172  14.596  1.00  0.81           H  
ATOM    688  HA  ILE A  42     -28.833   6.866  14.019  1.00  0.81           H  
ATOM    689  HB  ILE A  42     -26.309   7.169  15.688  1.00  0.81           H  
ATOM    690 1HG1 ILE A  42     -26.666   5.949  12.991  1.00  0.81           H  
ATOM    691 2HG1 ILE A  42     -26.208   7.626  13.284  1.00  0.81           H  
ATOM    692 1HG2 ILE A  42     -26.130   4.679  15.608  1.00  0.81           H  
ATOM    693 2HG2 ILE A  42     -27.598   5.170  16.472  1.00  0.81           H  
ATOM    694 3HG2 ILE A  42     -27.707   4.588  14.805  1.00  0.81           H  
ATOM    695 1HD1 ILE A  42     -24.309   6.282  12.831  1.00  0.81           H  
ATOM    696 2HD1 ILE A  42     -24.296   6.927  14.496  1.00  0.81           H  
ATOM    697 3HD1 ILE A  42     -24.708   5.220  14.204  1.00  0.81           H  
ATOM    698  N   THR A  43     -28.701   7.695  17.226  1.00  0.86           N  
ATOM    699  CA  THR A  43     -29.328   7.439  18.509  1.00  0.86           C  
ATOM    700  C   THR A  43     -30.825   7.644  18.473  1.00  0.86           C  
ATOM    701  O   THR A  43     -31.595   6.766  18.866  1.00  0.86           O  
ATOM    702  CB  THR A  43     -28.792   8.394  19.587  1.00  0.86           C  
ATOM    703  OG1 THR A  43     -27.386   8.230  19.739  1.00  0.86           O  
ATOM    704  CG2 THR A  43     -29.455   8.076  20.896  1.00  0.86           C  
ATOM    705  H   THR A  43     -27.950   8.385  17.185  1.00  0.86           H  
ATOM    706  HA  THR A  43     -29.128   6.416  18.799  1.00  0.86           H  
ATOM    707  HB  THR A  43     -29.003   9.425  19.304  1.00  0.86           H  
ATOM    708  HG1 THR A  43     -26.951   8.428  18.882  1.00  0.86           H  
ATOM    709 1HG2 THR A  43     -29.077   8.746  21.665  1.00  0.86           H  
ATOM    710 2HG2 THR A  43     -30.535   8.197  20.805  1.00  0.86           H  
ATOM    711 3HG2 THR A  43     -29.225   7.045  21.162  1.00  0.86           H  
ATOM    712  N   VAL A  44     -31.243   8.799  17.984  1.00  0.90           N  
ATOM    713  CA  VAL A  44     -32.645   9.137  18.006  1.00  0.90           C  
ATOM    714  C   VAL A  44     -33.451   8.286  17.046  1.00  0.90           C  
ATOM    715  O   VAL A  44     -34.552   7.842  17.388  1.00  0.90           O  
ATOM    716  CB  VAL A  44     -32.834  10.613  17.736  1.00  0.90           C  
ATOM    717  CG1 VAL A  44     -34.301  10.911  17.644  1.00  0.90           C  
ATOM    718  CG2 VAL A  44     -32.177  11.412  18.845  1.00  0.90           C  
ATOM    719  H   VAL A  44     -30.568   9.476  17.626  1.00  0.90           H  
ATOM    720  HA  VAL A  44     -33.015   8.946  19.015  1.00  0.90           H  
ATOM    721  HB  VAL A  44     -32.362  10.861  16.799  1.00  0.90           H  
ATOM    722 1HG1 VAL A  44     -34.435  11.968  17.453  1.00  0.90           H  
ATOM    723 2HG1 VAL A  44     -34.728  10.331  16.844  1.00  0.90           H  
ATOM    724 3HG1 VAL A  44     -34.786  10.651  18.582  1.00  0.90           H  
ATOM    725 1HG2 VAL A  44     -32.300  12.474  18.654  1.00  0.90           H  
ATOM    726 2HG2 VAL A  44     -32.637  11.159  19.798  1.00  0.90           H  
ATOM    727 3HG2 VAL A  44     -31.113  11.171  18.879  1.00  0.90           H  
ATOM    728  N   LEU A  45     -32.942   8.046  15.833  1.00  0.96           N  
ATOM    729  CA  LEU A  45     -33.717   7.217  14.930  1.00  0.96           C  
ATOM    730  C   LEU A  45     -33.871   5.813  15.507  1.00  0.96           C  
ATOM    731  O   LEU A  45     -34.942   5.215  15.394  1.00  0.96           O  
ATOM    732  CB  LEU A  45     -33.062   7.111  13.554  1.00  0.96           C  
ATOM    733  CG  LEU A  45     -33.032   8.382  12.708  1.00  0.96           C  
ATOM    734  CD1 LEU A  45     -32.288   8.070  11.472  1.00  0.96           C  
ATOM    735  CD2 LEU A  45     -34.402   8.866  12.422  1.00  0.96           C  
ATOM    736  H   LEU A  45     -32.035   8.415  15.536  1.00  0.96           H  
ATOM    737  HA  LEU A  45     -34.705   7.655  14.815  1.00  0.96           H  
ATOM    738 1HB  LEU A  45     -32.024   6.796  13.699  1.00  0.96           H  
ATOM    739 2HB  LEU A  45     -33.575   6.337  12.982  1.00  0.96           H  
ATOM    740  HG  LEU A  45     -32.498   9.157  13.240  1.00  0.96           H  
ATOM    741 1HD1 LEU A  45     -32.214   8.937  10.843  1.00  0.96           H  
ATOM    742 2HD1 LEU A  45     -31.330   7.746  11.766  1.00  0.96           H  
ATOM    743 3HD1 LEU A  45     -32.799   7.276  10.928  1.00  0.96           H  
ATOM    744 1HD2 LEU A  45     -34.353   9.771  11.821  1.00  0.96           H  
ATOM    745 2HD2 LEU A  45     -34.963   8.100  11.886  1.00  0.96           H  
ATOM    746 3HD2 LEU A  45     -34.868   9.078  13.351  1.00  0.96           H  
ATOM    747  N   SER A  46     -32.822   5.299  16.168  1.00  1.01           N  
ATOM    748  CA  SER A  46     -32.865   3.965  16.753  1.00  1.01           C  
ATOM    749  C   SER A  46     -33.952   3.902  17.822  1.00  1.01           C  
ATOM    750  O   SER A  46     -34.671   2.898  17.937  1.00  1.01           O  
ATOM    751  CB  SER A  46     -31.536   3.628  17.362  1.00  1.01           C  
ATOM    752  OG  SER A  46     -30.527   3.589  16.384  1.00  1.01           O  
ATOM    753  H   SER A  46     -31.946   5.820  16.239  1.00  1.01           H  
ATOM    754  HA  SER A  46     -33.094   3.243  15.970  1.00  1.01           H  
ATOM    755 1HB  SER A  46     -31.286   4.362  18.119  1.00  1.01           H  
ATOM    756 2HB  SER A  46     -31.605   2.656  17.854  1.00  1.01           H  
ATOM    757  HG  SER A  46     -30.419   4.523  16.096  1.00  1.01           H  
ATOM    758  N   VAL A  47     -34.084   4.975  18.613  1.00  1.08           N  
ATOM    759  CA  VAL A  47     -35.121   5.027  19.633  1.00  1.08           C  
ATOM    760  C   VAL A  47     -36.496   5.021  18.997  1.00  1.08           C  
ATOM    761  O   VAL A  47     -37.396   4.329  19.478  1.00  1.08           O  
ATOM    762  CB  VAL A  47     -34.983   6.260  20.530  1.00  1.08           C  
ATOM    763  CG1 VAL A  47     -36.208   6.377  21.441  1.00  1.08           C  
ATOM    764  CG2 VAL A  47     -33.733   6.113  21.365  1.00  1.08           C  
ATOM    765  H   VAL A  47     -33.433   5.758  18.511  1.00  1.08           H  
ATOM    766  HA  VAL A  47     -35.026   4.142  20.263  1.00  1.08           H  
ATOM    767  HB  VAL A  47     -34.921   7.158  19.912  1.00  1.08           H  
ATOM    768 1HG1 VAL A  47     -36.104   7.254  22.078  1.00  1.08           H  
ATOM    769 2HG1 VAL A  47     -37.106   6.477  20.829  1.00  1.08           H  
ATOM    770 3HG1 VAL A  47     -36.289   5.483  22.062  1.00  1.08           H  
ATOM    771 1HG2 VAL A  47     -33.616   6.983  22.008  1.00  1.08           H  
ATOM    772 2HG2 VAL A  47     -33.814   5.212  21.975  1.00  1.08           H  
ATOM    773 3HG2 VAL A  47     -32.875   6.025  20.722  1.00  1.08           H  
ATOM    774  N   MET A  48     -36.674   5.795  17.921  1.00  1.15           N  
ATOM    775  CA  MET A  48     -37.969   5.814  17.261  1.00  1.15           C  
ATOM    776  C   MET A  48     -38.269   4.444  16.636  1.00  1.15           C  
ATOM    777  O   MET A  48     -39.415   3.988  16.671  1.00  1.15           O  
ATOM    778  CB  MET A  48     -38.051   6.949  16.242  1.00  1.15           C  
ATOM    779  CG  MET A  48     -38.073   8.349  16.907  1.00  1.15           C  
ATOM    780  SD  MET A  48     -38.469   9.692  15.779  1.00  1.15           S  
ATOM    781  CE  MET A  48     -37.082   9.638  14.695  1.00  1.15           C  
ATOM    782  H   MET A  48     -35.904   6.373  17.575  1.00  1.15           H  
ATOM    783  HA  MET A  48     -38.730   6.001  18.015  1.00  1.15           H  
ATOM    784 1HB  MET A  48     -37.187   6.900  15.575  1.00  1.15           H  
ATOM    785 2HB  MET A  48     -38.947   6.832  15.639  1.00  1.15           H  
ATOM    786 1HG  MET A  48     -38.806   8.355  17.714  1.00  1.15           H  
ATOM    787 2HG  MET A  48     -37.090   8.547  17.344  1.00  1.15           H  
ATOM    788 1HE  MET A  48     -37.170  10.408  13.929  1.00  1.15           H  
ATOM    789 2HE  MET A  48     -36.177   9.790  15.255  1.00  1.15           H  
ATOM    790 3HE  MET A  48     -37.049   8.660  14.216  1.00  1.15           H  
ATOM    791  N   ASN A  49     -37.239   3.752  16.118  1.00  1.24           N  
ATOM    792  CA  ASN A  49     -37.438   2.409  15.573  1.00  1.24           C  
ATOM    793  C   ASN A  49     -37.886   1.493  16.721  1.00  1.24           C  
ATOM    794  O   ASN A  49     -38.773   0.644  16.558  1.00  1.24           O  
ATOM    795  CB  ASN A  49     -36.160   1.891  14.924  1.00  1.24           C  
ATOM    796  CG  ASN A  49     -35.812   2.560  13.596  1.00  1.24           C  
ATOM    797  OD1 ASN A  49     -36.675   3.137  12.922  1.00  1.24           O  
ATOM    798  ND2 ASN A  49     -34.550   2.479  13.225  1.00  1.24           N  
ATOM    799  H   ASN A  49     -36.314   4.179  16.076  1.00  1.24           H  
ATOM    800  HA  ASN A  49     -38.238   2.438  14.832  1.00  1.24           H  
ATOM    801 1HB  ASN A  49     -35.325   2.029  15.607  1.00  1.24           H  
ATOM    802 2HB  ASN A  49     -36.257   0.822  14.754  1.00  1.24           H  
ATOM    803 1HD2 ASN A  49     -34.227   2.898  12.339  1.00  1.24           H  
ATOM    804 2HD2 ASN A  49     -33.895   2.004  13.815  1.00  1.24           H  
ATOM    805  N   GLY A  50     -37.311   1.733  17.903  1.00  1.33           N  
ATOM    806  CA  GLY A  50     -37.643   1.037  19.134  1.00  1.33           C  
ATOM    807  C   GLY A  50     -39.119   1.240  19.445  1.00  1.33           C  
ATOM    808  O   GLY A  50     -39.851   0.272  19.674  1.00  1.33           O  
ATOM    809  H   GLY A  50     -36.568   2.429  17.945  1.00  1.33           H  
ATOM    810 1HA  GLY A  50     -37.406  -0.022  19.048  1.00  1.33           H  
ATOM    811 2HA  GLY A  50     -37.044   1.450  19.940  1.00  1.33           H  
ATOM    812  N   PHE A  51     -39.557   2.503  19.431  1.00  1.43           N  
ATOM    813  CA  PHE A  51     -40.952   2.824  19.689  1.00  1.43           C  
ATOM    814  C   PHE A  51     -41.873   2.064  18.758  1.00  1.43           C  
ATOM    815  O   PHE A  51     -42.848   1.457  19.217  1.00  1.43           O  
ATOM    816  CB  PHE A  51     -41.269   4.298  19.502  1.00  1.43           C  
ATOM    817  CG  PHE A  51     -42.728   4.545  19.739  1.00  1.43           C  
ATOM    818  CD1 PHE A  51     -43.197   4.845  20.989  1.00  1.43           C  
ATOM    819  CD2 PHE A  51     -43.647   4.403  18.719  1.00  1.43           C  
ATOM    820  CE1 PHE A  51     -44.538   5.028  21.219  1.00  1.43           C  
ATOM    821  CE2 PHE A  51     -44.974   4.562  18.956  1.00  1.43           C  
ATOM    822  CZ  PHE A  51     -45.432   4.879  20.200  1.00  1.43           C  
ATOM    823  H   PHE A  51     -38.884   3.247  19.256  1.00  1.43           H  
ATOM    824  HA  PHE A  51     -41.193   2.541  20.701  1.00  1.43           H  
ATOM    825 1HB  PHE A  51     -40.684   4.902  20.189  1.00  1.43           H  
ATOM    826 2HB  PHE A  51     -41.030   4.608  18.490  1.00  1.43           H  
ATOM    827  HD1 PHE A  51     -42.495   4.944  21.789  1.00  1.43           H  
ATOM    828  HD2 PHE A  51     -43.306   4.147  17.709  1.00  1.43           H  
ATOM    829  HE1 PHE A  51     -44.887   5.283  22.205  1.00  1.43           H  
ATOM    830  HE2 PHE A  51     -45.653   4.430  18.160  1.00  1.43           H  
ATOM    831  HZ  PHE A  51     -46.499   5.009  20.378  1.00  1.43           H  
ATOM    832  N   ASP A  52     -41.588   2.096  17.446  1.00  1.52           N  
ATOM    833  CA  ASP A  52     -42.466   1.393  16.525  1.00  1.52           C  
ATOM    834  C   ASP A  52     -42.533  -0.083  16.851  1.00  1.52           C  
ATOM    835  O   ASP A  52     -43.615  -0.664  16.824  1.00  1.52           O  
ATOM    836  CB  ASP A  52     -42.037   1.558  15.064  1.00  1.52           C  
ATOM    837  CG  ASP A  52     -42.354   2.917  14.439  1.00  1.52           C  
ATOM    838  OD1 ASP A  52     -43.099   3.667  15.008  1.00  1.52           O  
ATOM    839  OD2 ASP A  52     -41.875   3.169  13.344  1.00  1.52           O  
ATOM    840  H   ASP A  52     -40.772   2.613  17.112  1.00  1.52           H  
ATOM    841  HA  ASP A  52     -43.468   1.807  16.628  1.00  1.52           H  
ATOM    842 1HB  ASP A  52     -40.954   1.403  15.004  1.00  1.52           H  
ATOM    843 2HB  ASP A  52     -42.506   0.778  14.463  1.00  1.52           H  
ATOM    844  N   ARG A  53     -41.408  -0.697  17.213  1.00  1.59           N  
ATOM    845  CA  ARG A  53     -41.433  -2.108  17.572  1.00  1.59           C  
ATOM    846  C   ARG A  53     -42.269  -2.374  18.823  1.00  1.59           C  
ATOM    847  O   ARG A  53     -42.964  -3.393  18.907  1.00  1.59           O  
ATOM    848  CB  ARG A  53     -40.023  -2.642  17.718  1.00  1.59           C  
ATOM    849  CG  ARG A  53     -39.323  -2.805  16.377  1.00  1.59           C  
ATOM    850  CD  ARG A  53     -37.939  -3.299  16.488  1.00  1.59           C  
ATOM    851  NE  ARG A  53     -37.345  -3.441  15.172  1.00  1.59           N  
ATOM    852  CZ  ARG A  53     -37.460  -4.540  14.399  1.00  1.59           C  
ATOM    853  NH1 ARG A  53     -38.116  -5.589  14.842  1.00  1.59           N  
ATOM    854  NH2 ARG A  53     -36.921  -4.565  13.198  1.00  1.59           N  
ATOM    855  H   ARG A  53     -40.521  -0.185  17.215  1.00  1.59           H  
ATOM    856  HA  ARG A  53     -41.886  -2.649  16.744  1.00  1.59           H  
ATOM    857 1HB  ARG A  53     -39.433  -1.952  18.322  1.00  1.59           H  
ATOM    858 2HB  ARG A  53     -40.039  -3.604  18.224  1.00  1.59           H  
ATOM    859 1HG  ARG A  53     -39.888  -3.506  15.762  1.00  1.59           H  
ATOM    860 2HG  ARG A  53     -39.292  -1.835  15.879  1.00  1.59           H  
ATOM    861 1HD  ARG A  53     -37.351  -2.582  17.055  1.00  1.59           H  
ATOM    862 2HD  ARG A  53     -37.920  -4.267  16.984  1.00  1.59           H  
ATOM    863  HE  ARG A  53     -36.833  -2.655  14.797  1.00  1.59           H  
ATOM    864 1HH1 ARG A  53     -38.532  -5.574  15.762  1.00  1.59           H  
ATOM    865 2HH1 ARG A  53     -38.201  -6.412  14.262  1.00  1.59           H  
ATOM    866 1HH2 ARG A  53     -36.430  -3.754  12.848  1.00  1.59           H  
ATOM    867 2HH2 ARG A  53     -37.008  -5.388  12.622  1.00  1.59           H  
ATOM    868  N   GLU A  54     -42.237  -1.464  19.798  1.00  1.64           N  
ATOM    869  CA  GLU A  54     -43.039  -1.683  20.997  1.00  1.64           C  
ATOM    870  C   GLU A  54     -44.519  -1.561  20.643  1.00  1.64           C  
ATOM    871  O   GLU A  54     -45.338  -2.381  21.061  1.00  1.64           O  
ATOM    872  CB  GLU A  54     -42.680  -0.670  22.090  1.00  1.64           C  
ATOM    873  CG  GLU A  54     -43.401  -0.859  23.448  1.00  1.64           C  
ATOM    874  CD  GLU A  54     -43.057  -2.126  24.172  1.00  1.64           C  
ATOM    875  OE1 GLU A  54     -42.090  -2.753  23.814  1.00  1.64           O  
ATOM    876  OE2 GLU A  54     -43.749  -2.456  25.120  1.00  1.64           O  
ATOM    877  H   GLU A  54     -41.633  -0.643  19.708  1.00  1.64           H  
ATOM    878  HA  GLU A  54     -42.850  -2.690  21.368  1.00  1.64           H  
ATOM    879 1HB  GLU A  54     -41.615  -0.706  22.269  1.00  1.64           H  
ATOM    880 2HB  GLU A  54     -42.910   0.337  21.733  1.00  1.64           H  
ATOM    881 1HG  GLU A  54     -43.194  -0.009  24.094  1.00  1.64           H  
ATOM    882 2HG  GLU A  54     -44.456  -0.878  23.255  1.00  1.64           H  
ATOM    883  N   LEU A  55     -44.860  -0.570  19.817  1.00  1.67           N  
ATOM    884  CA  LEU A  55     -46.245  -0.363  19.418  1.00  1.67           C  
ATOM    885  C   LEU A  55     -46.748  -1.581  18.653  1.00  1.67           C  
ATOM    886  O   LEU A  55     -47.802  -2.155  18.971  1.00  1.67           O  
ATOM    887  CB  LEU A  55     -46.366   0.861  18.496  1.00  1.67           C  
ATOM    888  CG  LEU A  55     -47.785   1.152  18.008  1.00  1.67           C  
ATOM    889  CD1 LEU A  55     -48.630   1.531  19.203  1.00  1.67           C  
ATOM    890  CD2 LEU A  55     -47.775   2.227  16.967  1.00  1.67           C  
ATOM    891  H   LEU A  55     -44.139   0.074  19.486  1.00  1.67           H  
ATOM    892  HA  LEU A  55     -46.860  -0.223  20.299  1.00  1.67           H  
ATOM    893 1HB  LEU A  55     -46.001   1.735  19.034  1.00  1.67           H  
ATOM    894 2HB  LEU A  55     -45.730   0.713  17.623  1.00  1.67           H  
ATOM    895  HG  LEU A  55     -48.200   0.248  17.583  1.00  1.67           H  
ATOM    896 1HD1 LEU A  55     -49.662   1.710  18.889  1.00  1.67           H  
ATOM    897 2HD1 LEU A  55     -48.598   0.733  19.920  1.00  1.67           H  
ATOM    898 3HD1 LEU A  55     -48.226   2.435  19.659  1.00  1.67           H  
ATOM    899 1HD2 LEU A  55     -48.793   2.421  16.626  1.00  1.67           H  
ATOM    900 2HD2 LEU A  55     -47.364   3.109  17.409  1.00  1.67           H  
ATOM    901 3HD2 LEU A  55     -47.159   1.914  16.122  1.00  1.67           H  
ATOM    902  N   LYS A  56     -45.943  -1.988  17.668  1.00  1.67           N  
ATOM    903  CA  LYS A  56     -46.204  -3.081  16.750  1.00  1.67           C  
ATOM    904  C   LYS A  56     -46.422  -4.415  17.459  1.00  1.67           C  
ATOM    905  O   LYS A  56     -47.348  -5.152  17.126  1.00  1.67           O  
ATOM    906  CB  LYS A  56     -45.039  -3.142  15.756  1.00  1.67           C  
ATOM    907  CG  LYS A  56     -45.165  -4.100  14.635  1.00  1.67           C  
ATOM    908  CD  LYS A  56     -44.001  -3.957  13.642  1.00  1.67           C  
ATOM    909  CE  LYS A  56     -44.249  -4.828  12.417  1.00  1.67           C  
ATOM    910  NZ  LYS A  56     -43.205  -4.697  11.364  1.00  1.67           N  
ATOM    911  H   LYS A  56     -45.081  -1.472  17.516  1.00  1.67           H  
ATOM    912  HA  LYS A  56     -47.098  -2.858  16.195  1.00  1.67           H  
ATOM    913 1HB  LYS A  56     -44.884  -2.159  15.326  1.00  1.67           H  
ATOM    914 2HB  LYS A  56     -44.135  -3.402  16.300  1.00  1.67           H  
ATOM    915 1HG  LYS A  56     -45.159  -5.112  15.040  1.00  1.67           H  
ATOM    916 2HG  LYS A  56     -46.097  -3.926  14.114  1.00  1.67           H  
ATOM    917 1HD  LYS A  56     -43.908  -2.916  13.331  1.00  1.67           H  
ATOM    918 2HD  LYS A  56     -43.071  -4.261  14.122  1.00  1.67           H  
ATOM    919 1HE  LYS A  56     -44.322  -5.870  12.717  1.00  1.67           H  
ATOM    920 2HE  LYS A  56     -45.181  -4.527  11.988  1.00  1.67           H  
ATOM    921 1HZ  LYS A  56     -43.515  -5.285  10.562  1.00  1.67           H  
ATOM    922 2HZ  LYS A  56     -43.147  -3.742  11.054  1.00  1.67           H  
ATOM    923 3HZ  LYS A  56     -42.309  -4.999  11.702  1.00  1.67           H  
ATOM    924  N   ASN A  57     -45.601  -4.729  18.453  1.00  1.63           N  
ATOM    925  CA  ASN A  57     -45.755  -6.004  19.136  1.00  1.63           C  
ATOM    926  C   ASN A  57     -46.768  -5.985  20.292  1.00  1.63           C  
ATOM    927  O   ASN A  57     -47.474  -6.973  20.517  1.00  1.63           O  
ATOM    928  CB  ASN A  57     -44.400  -6.462  19.628  1.00  1.63           C  
ATOM    929  CG  ASN A  57     -43.485  -6.848  18.490  1.00  1.63           C  
ATOM    930  OD1 ASN A  57     -43.929  -7.359  17.451  1.00  1.63           O  
ATOM    931  ND2 ASN A  57     -42.214  -6.606  18.665  1.00  1.63           N  
ATOM    932  H   ASN A  57     -44.829  -4.110  18.707  1.00  1.63           H  
ATOM    933  HA  ASN A  57     -46.116  -6.732  18.409  1.00  1.63           H  
ATOM    934 1HB  ASN A  57     -43.933  -5.651  20.196  1.00  1.63           H  
ATOM    935 2HB  ASN A  57     -44.518  -7.311  20.298  1.00  1.63           H  
ATOM    936 1HD2 ASN A  57     -41.558  -6.839  17.950  1.00  1.63           H  
ATOM    937 2HD2 ASN A  57     -41.902  -6.184  19.517  1.00  1.63           H  
ATOM    938  N   ARG A  58     -46.849  -4.872  21.023  1.00  1.57           N  
ATOM    939  CA  ARG A  58     -47.701  -4.778  22.204  1.00  1.57           C  
ATOM    940  C   ARG A  58     -49.139  -4.358  21.943  1.00  1.57           C  
ATOM    941  O   ARG A  58     -50.073  -4.998  22.422  1.00  1.57           O  
ATOM    942  CB  ARG A  58     -47.083  -3.781  23.166  1.00  1.57           C  
ATOM    943  CG  ARG A  58     -47.794  -3.545  24.455  1.00  1.57           C  
ATOM    944  CD  ARG A  58     -46.952  -2.701  25.295  1.00  1.57           C  
ATOM    945  NE  ARG A  58     -47.605  -2.235  26.487  1.00  1.57           N  
ATOM    946  CZ  ARG A  58     -46.995  -1.450  27.383  1.00  1.57           C  
ATOM    947  NH1 ARG A  58     -45.737  -1.083  27.190  1.00  1.57           N  
ATOM    948  NH2 ARG A  58     -47.648  -1.055  28.454  1.00  1.57           N  
ATOM    949  H   ARG A  58     -46.271  -4.062  20.798  1.00  1.57           H  
ATOM    950  HA  ARG A  58     -47.715  -5.758  22.682  1.00  1.57           H  
ATOM    951 1HB  ARG A  58     -46.052  -4.060  23.387  1.00  1.57           H  
ATOM    952 2HB  ARG A  58     -47.054  -2.810  22.685  1.00  1.57           H  
ATOM    953 1HG  ARG A  58     -48.738  -3.028  24.273  1.00  1.57           H  
ATOM    954 2HG  ARG A  58     -47.977  -4.489  24.965  1.00  1.57           H  
ATOM    955 1HD  ARG A  58     -46.085  -3.282  25.600  1.00  1.57           H  
ATOM    956 2HD  ARG A  58     -46.608  -1.844  24.730  1.00  1.57           H  
ATOM    957  HE  ARG A  58     -48.596  -2.490  26.655  1.00  1.57           H  
ATOM    958 1HH1 ARG A  58     -45.207  -1.413  26.358  1.00  1.57           H  
ATOM    959 2HH1 ARG A  58     -45.272  -0.491  27.864  1.00  1.57           H  
ATOM    960 1HH2 ARG A  58     -48.604  -1.364  28.592  1.00  1.57           H  
ATOM    961 2HH2 ARG A  58     -47.191  -0.469  29.138  1.00  1.57           H  
ATOM    962  N   VAL A  59     -49.333  -3.291  21.179  1.00  1.48           N  
ATOM    963  CA  VAL A  59     -50.671  -2.768  20.976  1.00  1.48           C  
ATOM    964  C   VAL A  59     -51.291  -3.378  19.759  1.00  1.48           C  
ATOM    965  O   VAL A  59     -52.400  -3.912  19.799  1.00  1.48           O  
ATOM    966  CB  VAL A  59     -50.627  -1.255  20.788  1.00  1.48           C  
ATOM    967  CG1 VAL A  59     -52.036  -0.703  20.480  1.00  1.48           C  
ATOM    968  CG2 VAL A  59     -50.046  -0.666  22.014  1.00  1.48           C  
ATOM    969  H   VAL A  59     -48.553  -2.818  20.725  1.00  1.48           H  
ATOM    970  HA  VAL A  59     -51.281  -3.006  21.848  1.00  1.48           H  
ATOM    971  HB  VAL A  59     -50.006  -1.021  19.932  1.00  1.48           H  
ATOM    972 1HG1 VAL A  59     -51.982   0.376  20.335  1.00  1.48           H  
ATOM    973 2HG1 VAL A  59     -52.420  -1.167  19.570  1.00  1.48           H  
ATOM    974 3HG1 VAL A  59     -52.707  -0.923  21.310  1.00  1.48           H  
ATOM    975 1HG2 VAL A  59     -49.985   0.418  21.921  1.00  1.48           H  
ATOM    976 2HG2 VAL A  59     -50.678  -0.935  22.843  1.00  1.48           H  
ATOM    977 3HG2 VAL A  59     -49.050  -1.079  22.161  1.00  1.48           H  
ATOM    978  N   LEU A  60     -50.536  -3.383  18.681  1.00  1.37           N  
ATOM    979  CA  LEU A  60     -51.073  -3.844  17.424  1.00  1.37           C  
ATOM    980  C   LEU A  60     -51.101  -5.371  17.366  1.00  1.37           C  
ATOM    981  O   LEU A  60     -51.639  -5.960  16.431  1.00  1.37           O  
ATOM    982  CB  LEU A  60     -50.263  -3.216  16.315  1.00  1.37           C  
ATOM    983  CG  LEU A  60     -50.351  -1.685  16.323  1.00  1.37           C  
ATOM    984  CD1 LEU A  60     -49.447  -1.099  15.249  1.00  1.37           C  
ATOM    985  CD2 LEU A  60     -51.795  -1.285  16.147  1.00  1.37           C  
ATOM    986  H   LEU A  60     -49.591  -2.994  18.722  1.00  1.37           H  
ATOM    987  HA  LEU A  60     -52.093  -3.485  17.336  1.00  1.37           H  
ATOM    988 1HB  LEU A  60     -49.239  -3.504  16.441  1.00  1.37           H  
ATOM    989 2HB  LEU A  60     -50.625  -3.582  15.355  1.00  1.37           H  
ATOM    990  HG  LEU A  60     -49.998  -1.312  17.284  1.00  1.37           H  
ATOM    991 1HD1 LEU A  60     -49.512  -0.017  15.282  1.00  1.37           H  
ATOM    992 2HD1 LEU A  60     -48.432  -1.384  15.410  1.00  1.37           H  
ATOM    993 3HD1 LEU A  60     -49.766  -1.451  14.280  1.00  1.37           H  
ATOM    994 1HD2 LEU A  60     -51.880  -0.198  16.170  1.00  1.37           H  
ATOM    995 2HD2 LEU A  60     -52.143  -1.663  15.201  1.00  1.37           H  
ATOM    996 3HD2 LEU A  60     -52.397  -1.711  16.951  1.00  1.37           H  
ATOM    997  N   GLY A  61     -50.539  -6.012  18.392  1.00  1.25           N  
ATOM    998  CA  GLY A  61     -50.614  -7.451  18.539  1.00  1.25           C  
ATOM    999  C   GLY A  61     -51.947  -7.824  19.217  1.00  1.25           C  
ATOM   1000  O   GLY A  61     -52.385  -8.974  19.157  1.00  1.25           O  
ATOM   1001  H   GLY A  61     -50.067  -5.473  19.104  1.00  1.25           H  
ATOM   1002 1HA  GLY A  61     -50.538  -7.930  17.565  1.00  1.25           H  
ATOM   1003 2HA  GLY A  61     -49.776  -7.798  19.145  1.00  1.25           H  
ATOM   1004  N   MET A  62     -52.588  -6.840  19.878  1.00  1.12           N  
ATOM   1005  CA  MET A  62     -53.851  -7.021  20.597  1.00  1.12           C  
ATOM   1006  C   MET A  62     -55.018  -6.657  19.684  1.00  1.12           C  
ATOM   1007  O   MET A  62     -56.029  -7.365  19.593  1.00  1.12           O  
ATOM   1008  CB  MET A  62     -53.861  -6.115  21.842  1.00  1.12           C  
ATOM   1009  CG  MET A  62     -55.012  -6.311  22.790  1.00  1.12           C  
ATOM   1010  SD  MET A  62     -55.012  -7.912  23.559  1.00  1.12           S  
ATOM   1011  CE  MET A  62     -53.867  -7.650  24.909  1.00  1.12           C  
ATOM   1012  H   MET A  62     -52.204  -5.902  19.870  1.00  1.12           H  
ATOM   1013  HA  MET A  62     -53.964  -8.060  20.885  1.00  1.12           H  
ATOM   1014 1HB  MET A  62     -52.945  -6.243  22.401  1.00  1.12           H  
ATOM   1015 2HB  MET A  62     -53.886  -5.073  21.526  1.00  1.12           H  
ATOM   1016 1HG  MET A  62     -54.917  -5.577  23.567  1.00  1.12           H  
ATOM   1017 2HG  MET A  62     -55.961  -6.159  22.273  1.00  1.12           H  
ATOM   1018 1HE  MET A  62     -53.738  -8.564  25.477  1.00  1.12           H  
ATOM   1019 2HE  MET A  62     -52.899  -7.335  24.518  1.00  1.12           H  
ATOM   1020 3HE  MET A  62     -54.263  -6.880  25.557  1.00  1.12           H  
ATOM   1021  N   VAL A  63     -54.835  -5.542  18.991  1.00  1.01           N  
ATOM   1022  CA  VAL A  63     -55.802  -4.944  18.088  1.00  1.01           C  
ATOM   1023  C   VAL A  63     -55.803  -5.671  16.743  1.00  1.01           C  
ATOM   1024  O   VAL A  63     -54.733  -5.934  16.208  1.00  1.01           O  
ATOM   1025  CB  VAL A  63     -55.432  -3.471  17.898  1.00  1.01           C  
ATOM   1026  CG1 VAL A  63     -56.337  -2.791  16.876  1.00  1.01           C  
ATOM   1027  CG2 VAL A  63     -55.506  -2.793  19.255  1.00  1.01           C  
ATOM   1028  H   VAL A  63     -53.956  -5.042  19.135  1.00  1.01           H  
ATOM   1029  HA  VAL A  63     -56.771  -4.989  18.568  1.00  1.01           H  
ATOM   1030  HB  VAL A  63     -54.418  -3.410  17.521  1.00  1.01           H  
ATOM   1031 1HG1 VAL A  63     -56.046  -1.764  16.759  1.00  1.01           H  
ATOM   1032 2HG1 VAL A  63     -56.251  -3.294  15.919  1.00  1.01           H  
ATOM   1033 3HG1 VAL A  63     -57.365  -2.829  17.217  1.00  1.01           H  
ATOM   1034 1HG2 VAL A  63     -55.214  -1.769  19.162  1.00  1.01           H  
ATOM   1035 2HG2 VAL A  63     -56.523  -2.850  19.639  1.00  1.01           H  
ATOM   1036 3HG2 VAL A  63     -54.833  -3.289  19.948  1.00  1.01           H  
ATOM   1037  N   PRO A  64     -56.954  -6.038  16.158  1.00  0.91           N  
ATOM   1038  CA  PRO A  64     -56.994  -6.710  14.879  1.00  0.91           C  
ATOM   1039  C   PRO A  64     -56.148  -5.915  13.909  1.00  0.91           C  
ATOM   1040  O   PRO A  64     -56.218  -4.686  13.865  1.00  0.91           O  
ATOM   1041  CB  PRO A  64     -58.474  -6.634  14.528  1.00  0.91           C  
ATOM   1042  CG  PRO A  64     -59.180  -6.639  15.869  1.00  0.91           C  
ATOM   1043  CD  PRO A  64     -58.280  -5.811  16.780  1.00  0.91           C  
ATOM   1044  HA  PRO A  64     -56.636  -7.744  14.972  1.00  0.91           H  
ATOM   1045 1HB  PRO A  64     -58.661  -5.715  13.955  1.00  0.91           H  
ATOM   1046 2HB  PRO A  64     -58.744  -7.466  13.873  1.00  0.91           H  
ATOM   1047 1HG  PRO A  64     -60.186  -6.202  15.760  1.00  0.91           H  
ATOM   1048 2HG  PRO A  64     -59.327  -7.657  16.224  1.00  0.91           H  
ATOM   1049 1HD  PRO A  64     -58.563  -4.756  16.752  1.00  0.91           H  
ATOM   1050 2HD  PRO A  64     -58.329  -6.245  17.791  1.00  0.91           H  
ATOM   1051  N   GLN A  65     -55.351  -6.623  13.120  1.00  0.84           N  
ATOM   1052  CA  GLN A  65     -54.434  -5.970  12.206  1.00  0.84           C  
ATOM   1053  C   GLN A  65     -55.227  -5.597  10.982  1.00  0.84           C  
ATOM   1054  O   GLN A  65     -54.986  -4.577  10.318  1.00  0.84           O  
ATOM   1055  CB  GLN A  65     -53.279  -6.924  11.991  1.00  0.84           C  
ATOM   1056  CG  GLN A  65     -52.599  -7.111  13.361  1.00  0.84           C  
ATOM   1057  CD  GLN A  65     -51.483  -8.081  13.456  1.00  0.84           C  
ATOM   1058  OE1 GLN A  65     -51.125  -8.803  12.534  1.00  0.84           O  
ATOM   1059  NE2 GLN A  65     -50.893  -8.113  14.643  1.00  0.84           N  
ATOM   1060  H   GLN A  65     -55.362  -7.643  13.142  1.00  0.84           H  
ATOM   1061  HA  GLN A  65     -54.051  -5.067  12.671  1.00  0.84           H  
ATOM   1062 1HB  GLN A  65     -53.640  -7.883  11.625  1.00  0.84           H  
ATOM   1063 2HB  GLN A  65     -52.567  -6.516  11.274  1.00  0.84           H  
ATOM   1064 1HG  GLN A  65     -52.222  -6.139  13.689  1.00  0.84           H  
ATOM   1065 2HG  GLN A  65     -53.365  -7.442  14.067  1.00  0.84           H  
ATOM   1066 1HE2 GLN A  65     -50.122  -8.723  14.809  1.00  0.84           H  
ATOM   1067 2HE2 GLN A  65     -51.212  -7.466  15.380  1.00  0.84           H  
ATOM   1068  N   ALA A  66     -56.247  -6.412  10.761  1.00  0.79           N  
ATOM   1069  CA  ALA A  66     -57.223  -6.193   9.725  1.00  0.79           C  
ATOM   1070  C   ALA A  66     -58.504  -6.904  10.096  1.00  0.79           C  
ATOM   1071  O   ALA A  66     -58.473  -7.931  10.779  1.00  0.79           O  
ATOM   1072  CB  ALA A  66     -56.721  -6.681   8.380  1.00  0.79           C  
ATOM   1073  H   ALA A  66     -56.315  -7.248  11.342  1.00  0.79           H  
ATOM   1074  HA  ALA A  66     -57.432  -5.135   9.672  1.00  0.79           H  
ATOM   1075 1HB  ALA A  66     -57.486  -6.489   7.627  1.00  0.79           H  
ATOM   1076 2HB  ALA A  66     -55.810  -6.155   8.118  1.00  0.79           H  
ATOM   1077 3HB  ALA A  66     -56.518  -7.741   8.428  1.00  0.79           H  
ATOM   1078  N   THR A  67     -59.621  -6.379   9.627  1.00  0.77           N  
ATOM   1079  CA  THR A  67     -60.881  -7.078   9.754  1.00  0.77           C  
ATOM   1080  C   THR A  67     -61.587  -7.114   8.419  1.00  0.77           C  
ATOM   1081  O   THR A  67     -61.508  -6.157   7.649  1.00  0.77           O  
ATOM   1082  CB  THR A  67     -61.817  -6.393  10.775  1.00  0.77           C  
ATOM   1083  OG1 THR A  67     -62.120  -5.062  10.334  1.00  0.77           O  
ATOM   1084  CG2 THR A  67     -61.194  -6.335  12.171  1.00  0.77           C  
ATOM   1085  H   THR A  67     -59.581  -5.476   9.164  1.00  0.77           H  
ATOM   1086  HA  THR A  67     -60.697  -8.099  10.068  1.00  0.77           H  
ATOM   1087  HB  THR A  67     -62.731  -6.951  10.807  1.00  0.77           H  
ATOM   1088  HG1 THR A  67     -62.663  -4.621  10.998  1.00  0.77           H  
ATOM   1089 1HG2 THR A  67     -61.891  -5.857  12.860  1.00  0.77           H  
ATOM   1090 2HG2 THR A  67     -60.980  -7.336  12.519  1.00  0.77           H  
ATOM   1091 3HG2 THR A  67     -60.274  -5.760  12.133  1.00  0.77           H  
ATOM   1092  N   VAL A  68     -62.376  -8.155   8.214  1.00  0.78           N  
ATOM   1093  CA  VAL A  68     -63.261  -8.265   7.066  1.00  0.78           C  
ATOM   1094  C   VAL A  68     -64.690  -8.302   7.562  1.00  0.78           C  
ATOM   1095  O   VAL A  68     -65.023  -9.061   8.471  1.00  0.78           O  
ATOM   1096  CB  VAL A  68     -62.949  -9.516   6.224  1.00  0.78           C  
ATOM   1097  CG1 VAL A  68     -63.954  -9.655   5.131  1.00  0.78           C  
ATOM   1098  CG2 VAL A  68     -61.564  -9.393   5.589  1.00  0.78           C  
ATOM   1099  H   VAL A  68     -62.342  -8.918   8.889  1.00  0.78           H  
ATOM   1100  HA  VAL A  68     -63.136  -7.387   6.432  1.00  0.78           H  
ATOM   1101  HB  VAL A  68     -62.999 -10.400   6.863  1.00  0.78           H  
ATOM   1102 1HG1 VAL A  68     -63.733 -10.537   4.572  1.00  0.78           H  
ATOM   1103 2HG1 VAL A  68     -64.939  -9.750   5.569  1.00  0.78           H  
ATOM   1104 3HG1 VAL A  68     -63.921  -8.776   4.480  1.00  0.78           H  
ATOM   1105 1HG2 VAL A  68     -61.371 -10.281   5.005  1.00  0.78           H  
ATOM   1106 2HG2 VAL A  68     -61.538  -8.514   4.940  1.00  0.78           H  
ATOM   1107 3HG2 VAL A  68     -60.813  -9.289   6.352  1.00  0.78           H  
ATOM   1108  N   SER A  69     -65.536  -7.479   6.975  1.00  0.81           N  
ATOM   1109  CA  SER A  69     -66.923  -7.396   7.408  1.00  0.81           C  
ATOM   1110  C   SER A  69     -67.836  -7.116   6.237  1.00  0.81           C  
ATOM   1111  O   SER A  69     -67.376  -6.837   5.130  1.00  0.81           O  
ATOM   1112  CB  SER A  69     -67.083  -6.315   8.467  1.00  0.81           C  
ATOM   1113  OG  SER A  69     -66.852  -5.045   7.931  1.00  0.81           O  
ATOM   1114  H   SER A  69     -65.196  -6.889   6.213  1.00  0.81           H  
ATOM   1115  HA  SER A  69     -67.217  -8.352   7.841  1.00  0.81           H  
ATOM   1116 1HB  SER A  69     -68.090  -6.359   8.878  1.00  0.81           H  
ATOM   1117 2HB  SER A  69     -66.390  -6.502   9.286  1.00  0.81           H  
ATOM   1118  HG  SER A  69     -67.420  -4.988   7.156  1.00  0.81           H  
ATOM   1119  N   SER A  70     -69.133  -7.182   6.476  1.00  0.87           N  
ATOM   1120  CA  SER A  70     -70.088  -6.964   5.400  1.00  0.87           C  
ATOM   1121  C   SER A  70     -71.165  -5.939   5.655  1.00  0.87           C  
ATOM   1122  O   SER A  70     -71.283  -5.371   6.742  1.00  0.87           O  
ATOM   1123  CB  SER A  70     -70.780  -8.259   5.042  1.00  0.87           C  
ATOM   1124  OG  SER A  70     -71.713  -8.012   4.027  1.00  0.87           O  
ATOM   1125  H   SER A  70     -69.463  -7.409   7.409  1.00  0.87           H  
ATOM   1126  HA  SER A  70     -69.531  -6.626   4.529  1.00  0.87           H  
ATOM   1127 1HB  SER A  70     -70.042  -8.977   4.690  1.00  0.87           H  
ATOM   1128 2HB  SER A  70     -71.269  -8.684   5.912  1.00  0.87           H  
ATOM   1129  HG  SER A  70     -71.243  -7.432   3.384  1.00  0.87           H  
ATOM   1130  N   THR A  71     -71.985  -5.754   4.622  1.00  0.94           N  
ATOM   1131  CA  THR A  71     -73.133  -4.851   4.681  1.00  0.94           C  
ATOM   1132  C   THR A  71     -74.335  -5.544   5.324  1.00  0.94           C  
ATOM   1133  O   THR A  71     -75.322  -4.899   5.684  1.00  0.94           O  
ATOM   1134  CB  THR A  71     -73.510  -4.343   3.282  1.00  0.94           C  
ATOM   1135  OG1 THR A  71     -73.906  -5.439   2.455  1.00  0.94           O  
ATOM   1136  CG2 THR A  71     -72.324  -3.687   2.660  1.00  0.94           C  
ATOM   1137  H   THR A  71     -71.757  -6.261   3.761  1.00  0.94           H  
ATOM   1138  HA  THR A  71     -72.868  -3.993   5.299  1.00  0.94           H  
ATOM   1139  HB  THR A  71     -74.330  -3.629   3.356  1.00  0.94           H  
ATOM   1140  HG1 THR A  71     -74.768  -5.757   2.738  1.00  0.94           H  
ATOM   1141 1HG2 THR A  71     -72.585  -3.331   1.663  1.00  0.94           H  
ATOM   1142 2HG2 THR A  71     -72.002  -2.847   3.275  1.00  0.94           H  
ATOM   1143 3HG2 THR A  71     -71.519  -4.417   2.589  1.00  0.94           H  
ATOM   1144  N   GLN A  72     -74.228  -6.861   5.485  1.00  1.02           N  
ATOM   1145  CA  GLN A  72     -75.285  -7.657   6.104  1.00  1.02           C  
ATOM   1146  C   GLN A  72     -74.687  -8.738   6.992  1.00  1.02           C  
ATOM   1147  O   GLN A  72     -73.533  -9.125   6.832  1.00  1.02           O  
ATOM   1148  CB  GLN A  72     -76.167  -8.336   5.057  1.00  1.02           C  
ATOM   1149  CG  GLN A  72     -75.446  -9.405   4.277  1.00  1.02           C  
ATOM   1150  CD  GLN A  72     -76.311 -10.078   3.231  1.00  1.02           C  
ATOM   1151  OE1 GLN A  72     -76.565  -9.537   2.151  1.00  1.02           O  
ATOM   1152  NE2 GLN A  72     -76.784 -11.276   3.556  1.00  1.02           N  
ATOM   1153  H   GLN A  72     -73.385  -7.309   5.121  1.00  1.02           H  
ATOM   1154  HA  GLN A  72     -75.899  -7.008   6.727  1.00  1.02           H  
ATOM   1155 1HB  GLN A  72     -77.020  -8.803   5.548  1.00  1.02           H  
ATOM   1156 2HB  GLN A  72     -76.549  -7.594   4.359  1.00  1.02           H  
ATOM   1157 1HG  GLN A  72     -74.572  -8.970   3.788  1.00  1.02           H  
ATOM   1158 2HG  GLN A  72     -75.135 -10.158   4.993  1.00  1.02           H  
ATOM   1159 1HE2 GLN A  72     -77.368 -11.777   2.920  1.00  1.02           H  
ATOM   1160 2HE2 GLN A  72     -76.564 -11.673   4.455  1.00  1.02           H  
ATOM   1161  N   ILE A  73     -75.468  -9.245   7.929  1.00  1.08           N  
ATOM   1162  CA  ILE A  73     -74.979 -10.358   8.725  1.00  1.08           C  
ATOM   1163  C   ILE A  73     -75.015 -11.608   7.872  1.00  1.08           C  
ATOM   1164  O   ILE A  73     -76.003 -11.871   7.182  1.00  1.08           O  
ATOM   1165  CB  ILE A  73     -75.795 -10.543  10.008  1.00  1.08           C  
ATOM   1166  CG1 ILE A  73     -75.713  -9.287  10.814  1.00  1.08           C  
ATOM   1167  CG2 ILE A  73     -75.250 -11.714  10.821  1.00  1.08           C  
ATOM   1168  CD1 ILE A  73     -74.308  -8.935  11.211  1.00  1.08           C  
ATOM   1169  H   ILE A  73     -76.401  -8.887   8.069  1.00  1.08           H  
ATOM   1170  HA  ILE A  73     -73.942 -10.169   9.006  1.00  1.08           H  
ATOM   1171  HB  ILE A  73     -76.840 -10.722   9.761  1.00  1.08           H  
ATOM   1172 1HG1 ILE A  73     -76.129  -8.463  10.238  1.00  1.08           H  
ATOM   1173 2HG1 ILE A  73     -76.299  -9.414  11.704  1.00  1.08           H  
ATOM   1174 1HG2 ILE A  73     -75.816 -11.831  11.734  1.00  1.08           H  
ATOM   1175 2HG2 ILE A  73     -75.321 -12.631  10.238  1.00  1.08           H  
ATOM   1176 3HG2 ILE A  73     -74.209 -11.526  11.073  1.00  1.08           H  
ATOM   1177 1HD1 ILE A  73     -74.323  -8.022  11.795  1.00  1.08           H  
ATOM   1178 2HD1 ILE A  73     -73.887  -9.744  11.807  1.00  1.08           H  
ATOM   1179 3HD1 ILE A  73     -73.697  -8.789  10.321  1.00  1.08           H  
ATOM   1180  N   LEU A  74     -73.922 -12.338   7.879  1.00  1.11           N  
ATOM   1181  CA  LEU A  74     -73.794 -13.539   7.091  1.00  1.11           C  
ATOM   1182  C   LEU A  74     -74.026 -14.764   7.944  1.00  1.11           C  
ATOM   1183  O   LEU A  74     -73.993 -14.701   9.178  1.00  1.11           O  
ATOM   1184  CB  LEU A  74     -72.419 -13.566   6.447  1.00  1.11           C  
ATOM   1185  CG  LEU A  74     -72.121 -12.333   5.640  1.00  1.11           C  
ATOM   1186  CD1 LEU A  74     -70.758 -12.405   5.137  1.00  1.11           C  
ATOM   1187  CD2 LEU A  74     -73.098 -12.231   4.509  1.00  1.11           C  
ATOM   1188  H   LEU A  74     -73.148 -12.044   8.456  1.00  1.11           H  
ATOM   1189  HA  LEU A  74     -74.545 -13.523   6.304  1.00  1.11           H  
ATOM   1190 1HB  LEU A  74     -71.665 -13.708   7.168  1.00  1.11           H  
ATOM   1191 2HB  LEU A  74     -72.377 -14.409   5.762  1.00  1.11           H  
ATOM   1192  HG  LEU A  74     -72.205 -11.449   6.277  1.00  1.11           H  
ATOM   1193 1HD1 LEU A  74     -70.556 -11.506   4.563  1.00  1.11           H  
ATOM   1194 2HD1 LEU A  74     -70.065 -12.478   5.960  1.00  1.11           H  
ATOM   1195 3HD1 LEU A  74     -70.660 -13.290   4.501  1.00  1.11           H  
ATOM   1196 1HD2 LEU A  74     -72.886 -11.330   3.928  1.00  1.11           H  
ATOM   1197 2HD2 LEU A  74     -73.004 -13.110   3.871  1.00  1.11           H  
ATOM   1198 3HD2 LEU A  74     -74.104 -12.182   4.907  1.00  1.11           H  
ATOM   1199  N   THR A  75     -74.296 -15.879   7.289  1.00  1.10           N  
ATOM   1200  CA  THR A  75     -74.463 -17.144   7.981  1.00  1.10           C  
ATOM   1201  C   THR A  75     -73.390 -18.138   7.541  1.00  1.10           C  
ATOM   1202  O   THR A  75     -73.323 -19.264   8.032  1.00  1.10           O  
ATOM   1203  CB  THR A  75     -75.869 -17.702   7.734  1.00  1.10           C  
ATOM   1204  OG1 THR A  75     -76.062 -17.918   6.329  1.00  1.10           O  
ATOM   1205  CG2 THR A  75     -76.918 -16.713   8.236  1.00  1.10           C  
ATOM   1206  H   THR A  75     -74.365 -15.854   6.282  1.00  1.10           H  
ATOM   1207  HA  THR A  75     -74.346 -16.978   9.052  1.00  1.10           H  
ATOM   1208  HB  THR A  75     -75.983 -18.649   8.260  1.00  1.10           H  
ATOM   1209  HG1 THR A  75     -75.494 -18.635   6.034  1.00  1.10           H  
ATOM   1210 1HG2 THR A  75     -77.912 -17.119   8.059  1.00  1.10           H  
ATOM   1211 2HG2 THR A  75     -76.779 -16.545   9.307  1.00  1.10           H  
ATOM   1212 3HG2 THR A  75     -76.815 -15.767   7.708  1.00  1.10           H  
ATOM   1213  N   ASP A  76     -72.551 -17.706   6.595  1.00  1.06           N  
ATOM   1214  CA  ASP A  76     -71.497 -18.540   6.023  1.00  1.06           C  
ATOM   1215  C   ASP A  76     -70.148 -18.269   6.678  1.00  1.06           C  
ATOM   1216  O   ASP A  76     -69.113 -18.668   6.146  1.00  1.06           O  
ATOM   1217  CB  ASP A  76     -71.345 -18.314   4.506  1.00  1.06           C  
ATOM   1218  CG  ASP A  76     -70.854 -16.886   4.086  1.00  1.06           C  
ATOM   1219  OD1 ASP A  76     -70.728 -16.045   4.931  1.00  1.06           O  
ATOM   1220  OD2 ASP A  76     -70.549 -16.698   2.913  1.00  1.06           O  
ATOM   1221  H   ASP A  76     -72.653 -16.763   6.260  1.00  1.06           H  
ATOM   1222  HA  ASP A  76     -71.752 -19.587   6.192  1.00  1.06           H  
ATOM   1223 1HB  ASP A  76     -70.640 -19.045   4.109  1.00  1.06           H  
ATOM   1224 2HB  ASP A  76     -72.304 -18.500   4.023  1.00  1.06           H  
ATOM   1225  N   TRP A  77     -70.153 -17.569   7.810  1.00  1.00           N  
ATOM   1226  CA  TRP A  77     -68.924 -17.165   8.485  1.00  1.00           C  
ATOM   1227  C   TRP A  77     -67.787 -18.198   8.422  1.00  1.00           C  
ATOM   1228  O   TRP A  77     -66.713 -17.826   7.967  1.00  1.00           O  
ATOM   1229  CB  TRP A  77     -69.202 -16.661   9.906  1.00  1.00           C  
ATOM   1230  CG  TRP A  77     -69.973 -15.392   9.886  1.00  1.00           C  
ATOM   1231  CD1 TRP A  77     -71.240 -15.241  10.314  1.00  1.00           C  
ATOM   1232  CD2 TRP A  77     -69.569 -14.102   9.374  1.00  1.00           C  
ATOM   1233  NE1 TRP A  77     -71.654 -13.961  10.113  1.00  1.00           N  
ATOM   1234  CE2 TRP A  77     -70.646 -13.248   9.538  1.00  1.00           C  
ATOM   1235  CE3 TRP A  77     -68.415 -13.621   8.794  1.00  1.00           C  
ATOM   1236  CZ2 TRP A  77     -70.607 -11.929   9.128  1.00  1.00           C  
ATOM   1237  CZ3 TRP A  77     -68.383 -12.296   8.386  1.00  1.00           C  
ATOM   1238  CH2 TRP A  77     -69.453 -11.483   8.549  1.00  1.00           C  
ATOM   1239  H   TRP A  77     -71.043 -17.292   8.196  1.00  1.00           H  
ATOM   1240  HA  TRP A  77     -68.559 -16.284   7.955  1.00  1.00           H  
ATOM   1241 1HB  TRP A  77     -69.791 -17.350  10.472  1.00  1.00           H  
ATOM   1242 2HB  TRP A  77     -68.261 -16.501  10.438  1.00  1.00           H  
ATOM   1243  HD1 TRP A  77     -71.856 -16.028  10.743  1.00  1.00           H  
ATOM   1244  HE1 TRP A  77     -72.593 -13.621  10.336  1.00  1.00           H  
ATOM   1245  HE3 TRP A  77     -67.559 -14.275   8.657  1.00  1.00           H  
ATOM   1246  HZ2 TRP A  77     -71.453 -11.253   9.247  1.00  1.00           H  
ATOM   1247  HZ3 TRP A  77     -67.482 -11.908   7.930  1.00  1.00           H  
ATOM   1248  HH2 TRP A  77     -69.393 -10.447   8.212  1.00  1.00           H  
ATOM   1249  N   PRO A  78     -67.928 -19.478   8.850  1.00  0.94           N  
ATOM   1250  CA  PRO A  78     -66.853 -20.462   8.807  1.00  0.94           C  
ATOM   1251  C   PRO A  78     -66.195 -20.573   7.423  1.00  0.94           C  
ATOM   1252  O   PRO A  78     -65.005 -20.887   7.323  1.00  0.94           O  
ATOM   1253  CB  PRO A  78     -67.582 -21.758   9.163  1.00  0.94           C  
ATOM   1254  CG  PRO A  78     -68.736 -21.317  10.028  1.00  0.94           C  
ATOM   1255  CD  PRO A  78     -69.199 -20.018   9.406  1.00  0.94           C  
ATOM   1256  HA  PRO A  78     -66.106 -20.211   9.573  1.00  0.94           H  
ATOM   1257 1HB  PRO A  78     -67.908 -22.269   8.241  1.00  0.94           H  
ATOM   1258 2HB  PRO A  78     -66.895 -22.442   9.682  1.00  0.94           H  
ATOM   1259 1HG  PRO A  78     -69.521 -22.088  10.031  1.00  0.94           H  
ATOM   1260 2HG  PRO A  78     -68.407 -21.194  11.070  1.00  0.94           H  
ATOM   1261 1HD  PRO A  78     -69.923 -20.237   8.611  1.00  0.94           H  
ATOM   1262 2HD  PRO A  78     -69.614 -19.415  10.182  1.00  0.94           H  
ATOM   1263  N   GLU A  79     -66.962 -20.340   6.348  1.00  0.88           N  
ATOM   1264  CA  GLU A  79     -66.398 -20.435   5.012  1.00  0.88           C  
ATOM   1265  C   GLU A  79     -65.596 -19.180   4.757  1.00  0.88           C  
ATOM   1266  O   GLU A  79     -64.525 -19.234   4.155  1.00  0.88           O  
ATOM   1267  CB  GLU A  79     -67.480 -20.611   3.948  1.00  0.88           C  
ATOM   1268  CG  GLU A  79     -68.264 -21.933   4.015  1.00  0.88           C  
ATOM   1269  CD  GLU A  79     -67.422 -23.164   3.710  1.00  0.88           C  
ATOM   1270  OE1 GLU A  79     -66.759 -23.167   2.698  1.00  0.88           O  
ATOM   1271  OE2 GLU A  79     -67.435 -24.100   4.497  1.00  0.88           O  
ATOM   1272  H   GLU A  79     -67.926 -20.042   6.443  1.00  0.88           H  
ATOM   1273  HA  GLU A  79     -65.725 -21.286   4.969  1.00  0.88           H  
ATOM   1274 1HB  GLU A  79     -68.195 -19.792   4.023  1.00  0.88           H  
ATOM   1275 2HB  GLU A  79     -67.024 -20.546   2.963  1.00  0.88           H  
ATOM   1276 1HG  GLU A  79     -68.682 -22.034   5.017  1.00  0.88           H  
ATOM   1277 2HG  GLU A  79     -69.094 -21.882   3.310  1.00  0.88           H  
ATOM   1278  N   LEU A  80     -66.092 -18.047   5.268  1.00  0.83           N  
ATOM   1279  CA  LEU A  80     -65.355 -16.798   5.120  1.00  0.83           C  
ATOM   1280  C   LEU A  80     -64.042 -16.931   5.820  1.00  0.83           C  
ATOM   1281  O   LEU A  80     -63.016 -16.520   5.287  1.00  0.83           O  
ATOM   1282  CB  LEU A  80     -66.040 -15.573   5.693  1.00  0.83           C  
ATOM   1283  CG  LEU A  80     -65.151 -14.310   5.544  1.00  0.83           C  
ATOM   1284  CD1 LEU A  80     -64.892 -14.042   4.091  1.00  0.83           C  
ATOM   1285  CD2 LEU A  80     -65.797 -13.184   6.185  1.00  0.83           C  
ATOM   1286  H   LEU A  80     -66.992 -18.081   5.756  1.00  0.83           H  
ATOM   1287  HA  LEU A  80     -65.169 -16.627   4.065  1.00  0.83           H  
ATOM   1288 1HB  LEU A  80     -66.988 -15.411   5.179  1.00  0.83           H  
ATOM   1289 2HB  LEU A  80     -66.235 -15.724   6.750  1.00  0.83           H  
ATOM   1290  HG  LEU A  80     -64.185 -14.488   6.024  1.00  0.83           H  
ATOM   1291 1HD1 LEU A  80     -64.255 -13.168   4.003  1.00  0.83           H  
ATOM   1292 2HD1 LEU A  80     -64.395 -14.899   3.649  1.00  0.83           H  
ATOM   1293 3HD1 LEU A  80     -65.825 -13.863   3.580  1.00  0.83           H  
ATOM   1294 1HD2 LEU A  80     -65.181 -12.291   6.094  1.00  0.83           H  
ATOM   1295 2HD2 LEU A  80     -66.745 -13.032   5.728  1.00  0.83           H  
ATOM   1296 3HD2 LEU A  80     -65.935 -13.419   7.203  1.00  0.83           H  
ATOM   1297  N   VAL A  81     -64.089 -17.498   7.024  1.00  0.80           N  
ATOM   1298  CA  VAL A  81     -62.907 -17.683   7.827  1.00  0.80           C  
ATOM   1299  C   VAL A  81     -61.904 -18.503   7.024  1.00  0.80           C  
ATOM   1300  O   VAL A  81     -60.771 -18.070   6.843  1.00  0.80           O  
ATOM   1301  CB  VAL A  81     -63.286 -18.390   9.149  1.00  0.80           C  
ATOM   1302  CG1 VAL A  81     -62.094 -18.813   9.879  1.00  0.80           C  
ATOM   1303  CG2 VAL A  81     -64.080 -17.430  10.053  1.00  0.80           C  
ATOM   1304  H   VAL A  81     -64.993 -17.797   7.380  1.00  0.80           H  
ATOM   1305  HA  VAL A  81     -62.483 -16.711   8.064  1.00  0.80           H  
ATOM   1306  HB  VAL A  81     -63.874 -19.268   8.919  1.00  0.80           H  
ATOM   1307 1HG1 VAL A  81     -62.384 -19.310  10.802  1.00  0.80           H  
ATOM   1308 2HG1 VAL A  81     -61.496 -19.498   9.271  1.00  0.80           H  
ATOM   1309 3HG1 VAL A  81     -61.551 -17.960  10.097  1.00  0.80           H  
ATOM   1310 1HG2 VAL A  81     -64.352 -17.940  10.977  1.00  0.80           H  
ATOM   1311 2HG2 VAL A  81     -63.465 -16.568  10.285  1.00  0.80           H  
ATOM   1312 3HG2 VAL A  81     -64.979 -17.106   9.544  1.00  0.80           H  
ATOM   1313  N   LYS A  82     -62.334 -19.612   6.428  1.00  0.78           N  
ATOM   1314  CA  LYS A  82     -61.408 -20.380   5.603  1.00  0.78           C  
ATOM   1315  C   LYS A  82     -60.902 -19.582   4.381  1.00  0.78           C  
ATOM   1316  O   LYS A  82     -59.714 -19.647   4.038  1.00  0.78           O  
ATOM   1317  CB  LYS A  82     -62.075 -21.685   5.174  1.00  0.78           C  
ATOM   1318  CG  LYS A  82     -62.235 -22.685   6.321  1.00  0.78           C  
ATOM   1319  CD  LYS A  82     -62.773 -24.027   5.838  1.00  0.78           C  
ATOM   1320  CE  LYS A  82     -64.240 -23.895   5.464  1.00  0.78           C  
ATOM   1321  NZ  LYS A  82     -64.873 -25.197   5.122  1.00  0.78           N  
ATOM   1322  H   LYS A  82     -63.286 -19.952   6.584  1.00  0.78           H  
ATOM   1323  HA  LYS A  82     -60.542 -20.631   6.217  1.00  0.78           H  
ATOM   1324 1HB  LYS A  82     -63.068 -21.469   4.771  1.00  0.78           H  
ATOM   1325 2HB  LYS A  82     -61.490 -22.153   4.387  1.00  0.78           H  
ATOM   1326 1HG  LYS A  82     -61.264 -22.834   6.803  1.00  0.78           H  
ATOM   1327 2HG  LYS A  82     -62.919 -22.274   7.060  1.00  0.78           H  
ATOM   1328 1HD  LYS A  82     -62.210 -24.359   4.966  1.00  0.78           H  
ATOM   1329 2HD  LYS A  82     -62.669 -24.769   6.627  1.00  0.78           H  
ATOM   1330 1HE  LYS A  82     -64.781 -23.452   6.300  1.00  0.78           H  
ATOM   1331 2HE  LYS A  82     -64.325 -23.234   4.602  1.00  0.78           H  
ATOM   1332 1HZ  LYS A  82     -65.861 -24.995   4.881  1.00  0.78           H  
ATOM   1333 2HZ  LYS A  82     -64.411 -25.613   4.332  1.00  0.78           H  
ATOM   1334 3HZ  LYS A  82     -64.834 -25.820   5.907  1.00  0.78           H  
ATOM   1335  N   ARG A  83     -61.776 -18.782   3.749  1.00  0.77           N  
ATOM   1336  CA  ARG A  83     -61.355 -17.995   2.592  1.00  0.77           C  
ATOM   1337  C   ARG A  83     -60.257 -17.006   2.969  1.00  0.77           C  
ATOM   1338  O   ARG A  83     -59.300 -16.813   2.213  1.00  0.77           O  
ATOM   1339  CB  ARG A  83     -62.522 -17.216   1.960  1.00  0.77           C  
ATOM   1340  CG  ARG A  83     -63.562 -18.052   1.173  1.00  0.77           C  
ATOM   1341  CD  ARG A  83     -64.506 -17.200   0.326  1.00  0.77           C  
ATOM   1342  NE  ARG A  83     -65.480 -16.374   1.096  1.00  0.77           N  
ATOM   1343  CZ  ARG A  83     -66.727 -16.792   1.477  1.00  0.77           C  
ATOM   1344  NH1 ARG A  83     -67.126 -18.007   1.182  1.00  0.77           N  
ATOM   1345  NH2 ARG A  83     -67.550 -15.975   2.132  1.00  0.77           N  
ATOM   1346  H   ARG A  83     -62.748 -18.751   4.053  1.00  0.77           H  
ATOM   1347  HA  ARG A  83     -60.959 -18.678   1.841  1.00  0.77           H  
ATOM   1348 1HB  ARG A  83     -63.054 -16.690   2.739  1.00  0.77           H  
ATOM   1349 2HB  ARG A  83     -62.124 -16.464   1.282  1.00  0.77           H  
ATOM   1350 1HG  ARG A  83     -63.036 -18.737   0.509  1.00  0.77           H  
ATOM   1351 2HG  ARG A  83     -64.166 -18.623   1.860  1.00  0.77           H  
ATOM   1352 1HD  ARG A  83     -63.909 -16.523  -0.287  1.00  0.77           H  
ATOM   1353 2HD  ARG A  83     -65.074 -17.859  -0.329  1.00  0.77           H  
ATOM   1354  HE  ARG A  83     -65.207 -15.434   1.338  1.00  0.77           H  
ATOM   1355 1HH1 ARG A  83     -66.511 -18.634   0.685  1.00  0.77           H  
ATOM   1356 2HH1 ARG A  83     -68.050 -18.324   1.456  1.00  0.77           H  
ATOM   1357 1HH2 ARG A  83     -67.260 -15.040   2.358  1.00  0.77           H  
ATOM   1358 2HH2 ARG A  83     -68.509 -16.290   2.404  1.00  0.77           H  
ATOM   1359  N   VAL A  84     -60.364 -16.396   4.150  1.00  0.76           N  
ATOM   1360  CA  VAL A  84     -59.337 -15.453   4.554  1.00  0.76           C  
ATOM   1361  C   VAL A  84     -58.079 -16.167   5.095  1.00  0.76           C  
ATOM   1362  O   VAL A  84     -56.969 -15.716   4.823  1.00  0.76           O  
ATOM   1363  CB  VAL A  84     -59.887 -14.408   5.548  1.00  0.76           C  
ATOM   1364  CG1 VAL A  84     -61.015 -13.585   4.908  1.00  0.76           C  
ATOM   1365  CG2 VAL A  84     -60.428 -15.046   6.747  1.00  0.76           C  
ATOM   1366  H   VAL A  84     -61.178 -16.575   4.742  1.00  0.76           H  
ATOM   1367  HA  VAL A  84     -59.039 -14.893   3.667  1.00  0.76           H  
ATOM   1368  HB  VAL A  84     -59.085 -13.754   5.811  1.00  0.76           H  
ATOM   1369 1HG1 VAL A  84     -61.376 -12.837   5.618  1.00  0.76           H  
ATOM   1370 2HG1 VAL A  84     -60.649 -13.098   4.025  1.00  0.76           H  
ATOM   1371 3HG1 VAL A  84     -61.832 -14.252   4.636  1.00  0.76           H  
ATOM   1372 1HG2 VAL A  84     -60.784 -14.281   7.421  1.00  0.76           H  
ATOM   1373 2HG2 VAL A  84     -61.222 -15.662   6.459  1.00  0.76           H  
ATOM   1374 3HG2 VAL A  84     -59.690 -15.638   7.222  1.00  0.76           H  
ATOM   1375  N   GLU A  85     -58.229 -17.340   5.742  1.00  0.76           N  
ATOM   1376  CA  GLU A  85     -57.073 -18.095   6.256  1.00  0.76           C  
ATOM   1377  C   GLU A  85     -56.110 -18.477   5.151  1.00  0.76           C  
ATOM   1378  O   GLU A  85     -54.897 -18.498   5.348  1.00  0.76           O  
ATOM   1379  CB  GLU A  85     -57.476 -19.416   6.936  1.00  0.76           C  
ATOM   1380  CG  GLU A  85     -58.123 -19.334   8.290  1.00  0.76           C  
ATOM   1381  CD  GLU A  85     -58.608 -20.686   8.813  1.00  0.76           C  
ATOM   1382  OE1 GLU A  85     -58.640 -21.625   8.054  1.00  0.76           O  
ATOM   1383  OE2 GLU A  85     -58.934 -20.771   9.975  1.00  0.76           O  
ATOM   1384  H   GLU A  85     -59.169 -17.686   5.934  1.00  0.76           H  
ATOM   1385  HA  GLU A  85     -56.542 -17.466   6.972  1.00  0.76           H  
ATOM   1386 1HB  GLU A  85     -58.170 -19.944   6.284  1.00  0.76           H  
ATOM   1387 2HB  GLU A  85     -56.594 -20.045   7.034  1.00  0.76           H  
ATOM   1388 1HG  GLU A  85     -57.391 -18.936   8.985  1.00  0.76           H  
ATOM   1389 2HG  GLU A  85     -58.942 -18.660   8.240  1.00  0.76           H  
ATOM   1390  N   ASN A  86     -56.658 -18.786   3.982  1.00  0.76           N  
ATOM   1391  CA  ASN A  86     -55.862 -19.212   2.844  1.00  0.76           C  
ATOM   1392  C   ASN A  86     -55.145 -18.064   2.132  1.00  0.76           C  
ATOM   1393  O   ASN A  86     -54.346 -18.297   1.220  1.00  0.76           O  
ATOM   1394  CB  ASN A  86     -56.757 -19.934   1.860  1.00  0.76           C  
ATOM   1395  CG  ASN A  86     -57.198 -21.283   2.358  1.00  0.76           C  
ATOM   1396  OD1 ASN A  86     -56.523 -21.919   3.178  1.00  0.76           O  
ATOM   1397  ND2 ASN A  86     -58.326 -21.736   1.878  1.00  0.76           N  
ATOM   1398  H   ASN A  86     -57.679 -18.780   3.904  1.00  0.76           H  
ATOM   1399  HA  ASN A  86     -55.096 -19.898   3.204  1.00  0.76           H  
ATOM   1400 1HB  ASN A  86     -57.648 -19.321   1.680  1.00  0.76           H  
ATOM   1401 2HB  ASN A  86     -56.241 -20.053   0.910  1.00  0.76           H  
ATOM   1402 1HD2 ASN A  86     -58.674 -22.624   2.174  1.00  0.76           H  
ATOM   1403 2HD2 ASN A  86     -58.843 -21.188   1.224  1.00  0.76           H  
ATOM   1404  N   HIS A  87     -55.460 -16.826   2.492  1.00  0.75           N  
ATOM   1405  CA  HIS A  87     -54.847 -15.692   1.835  1.00  0.75           C  
ATOM   1406  C   HIS A  87     -53.381 -15.539   2.290  1.00  0.75           C  
ATOM   1407  O   HIS A  87     -53.074 -15.763   3.466  1.00  0.75           O  
ATOM   1408  CB  HIS A  87     -55.637 -14.416   2.121  1.00  0.75           C  
ATOM   1409  CG  HIS A  87     -55.279 -13.277   1.236  1.00  0.75           C  
ATOM   1410  ND1 HIS A  87     -54.151 -12.515   1.411  1.00  0.75           N  
ATOM   1411  CD2 HIS A  87     -55.886 -12.799   0.133  1.00  0.75           C  
ATOM   1412  CE1 HIS A  87     -54.082 -11.616   0.466  1.00  0.75           C  
ATOM   1413  NE2 HIS A  87     -55.127 -11.768  -0.327  1.00  0.75           N  
ATOM   1414  H   HIS A  87     -56.108 -16.653   3.259  1.00  0.75           H  
ATOM   1415  HA  HIS A  87     -54.899 -15.854   0.770  1.00  0.75           H  
ATOM   1416 1HB  HIS A  87     -56.706 -14.617   2.018  1.00  0.75           H  
ATOM   1417 2HB  HIS A  87     -55.469 -14.116   3.142  1.00  0.75           H  
ATOM   1418  HD1 HIS A  87     -53.425 -12.650   2.098  1.00  0.75           H  
ATOM   1419  HD2 HIS A  87     -56.794 -13.088  -0.397  1.00  0.75           H  
ATOM   1420  HE1 HIS A  87     -53.251 -10.909   0.436  1.00  0.75           H  
ATOM   1421  N   PRO A  88     -52.442 -15.204   1.394  1.00  0.75           N  
ATOM   1422  CA  PRO A  88     -51.073 -14.916   1.734  1.00  0.75           C  
ATOM   1423  C   PRO A  88     -51.014 -13.819   2.780  1.00  0.75           C  
ATOM   1424  O   PRO A  88     -51.873 -12.936   2.848  1.00  0.75           O  
ATOM   1425  CB  PRO A  88     -50.476 -14.473   0.395  1.00  0.75           C  
ATOM   1426  CG  PRO A  88     -51.303 -15.205  -0.642  1.00  0.75           C  
ATOM   1427  CD  PRO A  88     -52.702 -15.258  -0.072  1.00  0.75           C  
ATOM   1428  HA  PRO A  88     -50.590 -15.831   2.102  1.00  0.75           H  
ATOM   1429 1HB  PRO A  88     -50.538 -13.379   0.300  1.00  0.75           H  
ATOM   1430 2HB  PRO A  88     -49.407 -14.734   0.357  1.00  0.75           H  
ATOM   1431 1HG  PRO A  88     -51.260 -14.669  -1.604  1.00  0.75           H  
ATOM   1432 2HG  PRO A  88     -50.886 -16.208  -0.820  1.00  0.75           H  
ATOM   1433 1HD  PRO A  88     -53.290 -14.411  -0.426  1.00  0.75           H  
ATOM   1434 2HD  PRO A  88     -53.134 -16.229  -0.362  1.00  0.75           H  
ATOM   1435  N   HIS A  89     -50.012 -13.931   3.634  1.00  0.74           N  
ATOM   1436  CA  HIS A  89     -49.730 -13.022   4.743  1.00  0.74           C  
ATOM   1437  C   HIS A  89     -50.724 -13.097   5.898  1.00  0.74           C  
ATOM   1438  O   HIS A  89     -50.568 -12.385   6.890  1.00  0.74           O  
ATOM   1439  CB  HIS A  89     -49.701 -11.573   4.248  1.00  0.74           C  
ATOM   1440  CG  HIS A  89     -48.803 -11.360   3.077  1.00  0.74           C  
ATOM   1441  ND1 HIS A  89     -47.442 -11.550   3.149  1.00  0.74           N  
ATOM   1442  CD2 HIS A  89     -49.068 -10.975   1.805  1.00  0.74           C  
ATOM   1443  CE1 HIS A  89     -46.901 -11.295   1.971  1.00  0.74           C  
ATOM   1444  NE2 HIS A  89     -47.869 -10.943   1.132  1.00  0.74           N  
ATOM   1445  H   HIS A  89     -49.372 -14.702   3.505  1.00  0.74           H  
ATOM   1446  HA  HIS A  89     -48.748 -13.262   5.145  1.00  0.74           H  
ATOM   1447 1HB  HIS A  89     -50.699 -11.219   4.013  1.00  0.74           H  
ATOM   1448 2HB  HIS A  89     -49.328 -10.941   5.056  1.00  0.74           H  
ATOM   1449  HD1 HIS A  89     -46.929 -11.846   3.999  1.00  0.74           H  
ATOM   1450  HD2 HIS A  89     -49.997 -10.718   1.289  1.00  0.74           H  
ATOM   1451  HE1 HIS A  89     -45.826 -11.391   1.829  1.00  0.74           H  
ATOM   1452  N   VAL A  90     -51.676 -14.030   5.855  1.00  0.74           N  
ATOM   1453  CA  VAL A  90     -52.552 -14.193   7.004  1.00  0.74           C  
ATOM   1454  C   VAL A  90     -52.017 -15.333   7.850  1.00  0.74           C  
ATOM   1455  O   VAL A  90     -51.711 -16.406   7.332  1.00  0.74           O  
ATOM   1456  CB  VAL A  90     -53.999 -14.457   6.576  1.00  0.74           C  
ATOM   1457  CG1 VAL A  90     -54.865 -14.669   7.792  1.00  0.74           C  
ATOM   1458  CG2 VAL A  90     -54.497 -13.292   5.730  1.00  0.74           C  
ATOM   1459  H   VAL A  90     -51.838 -14.610   5.024  1.00  0.74           H  
ATOM   1460  HA  VAL A  90     -52.536 -13.288   7.600  1.00  0.74           H  
ATOM   1461  HB  VAL A  90     -54.040 -15.376   5.977  1.00  0.74           H  
ATOM   1462 1HG1 VAL A  90     -55.876 -14.868   7.450  1.00  0.74           H  
ATOM   1463 2HG1 VAL A  90     -54.501 -15.521   8.358  1.00  0.74           H  
ATOM   1464 3HG1 VAL A  90     -54.848 -13.778   8.422  1.00  0.74           H  
ATOM   1465 1HG2 VAL A  90     -55.521 -13.494   5.419  1.00  0.74           H  
ATOM   1466 2HG2 VAL A  90     -54.471 -12.385   6.302  1.00  0.74           H  
ATOM   1467 3HG2 VAL A  90     -53.859 -13.185   4.847  1.00  0.74           H  
ATOM   1468  N   THR A  91     -51.851 -15.088   9.146  1.00  0.74           N  
ATOM   1469  CA  THR A  91     -51.294 -16.102  10.028  1.00  0.74           C  
ATOM   1470  C   THR A  91     -52.363 -16.741  10.912  1.00  0.74           C  
ATOM   1471  O   THR A  91     -52.204 -17.873  11.370  1.00  0.74           O  
ATOM   1472  CB  THR A  91     -50.199 -15.478  10.886  1.00  0.74           C  
ATOM   1473  OG1 THR A  91     -50.760 -14.467  11.705  1.00  0.74           O  
ATOM   1474  CG2 THR A  91     -49.155 -14.850   9.988  1.00  0.74           C  
ATOM   1475  H   THR A  91     -52.108 -14.182   9.530  1.00  0.74           H  
ATOM   1476  HA  THR A  91     -50.849 -16.888   9.418  1.00  0.74           H  
ATOM   1477  HB  THR A  91     -49.738 -16.238  11.513  1.00  0.74           H  
ATOM   1478  HG1 THR A  91     -51.363 -13.907  11.163  1.00  0.74           H  
ATOM   1479 1HG2 THR A  91     -48.380 -14.394  10.599  1.00  0.74           H  
ATOM   1480 2HG2 THR A  91     -48.715 -15.613   9.349  1.00  0.74           H  
ATOM   1481 3HG2 THR A  91     -49.628 -14.092   9.370  1.00  0.74           H  
ATOM   1482  N   GLY A  92     -53.484 -16.045  11.078  1.00  0.74           N  
ATOM   1483  CA  GLY A  92     -54.590 -16.570  11.876  1.00  0.74           C  
ATOM   1484  C   GLY A  92     -55.765 -15.614  11.901  1.00  0.74           C  
ATOM   1485  O   GLY A  92     -55.602 -14.391  11.871  1.00  0.74           O  
ATOM   1486  H   GLY A  92     -53.524 -15.105  10.698  1.00  0.74           H  
ATOM   1487 1HA  GLY A  92     -54.908 -17.532  11.474  1.00  0.74           H  
ATOM   1488 2HA  GLY A  92     -54.245 -16.747  12.897  1.00  0.74           H  
ATOM   1489  N   VAL A  93     -56.969 -16.182  11.934  1.00  0.75           N  
ATOM   1490  CA  VAL A  93     -58.171 -15.363  11.924  1.00  0.75           C  
ATOM   1491  C   VAL A  93     -59.208 -15.813  12.954  1.00  0.75           C  
ATOM   1492  O   VAL A  93     -59.128 -16.927  13.475  1.00  0.75           O  
ATOM   1493  CB  VAL A  93     -58.796 -15.417  10.539  1.00  0.75           C  
ATOM   1494  CG1 VAL A  93     -57.802 -14.944   9.509  1.00  0.75           C  
ATOM   1495  CG2 VAL A  93     -59.239 -16.727  10.301  1.00  0.75           C  
ATOM   1496  H   VAL A  93     -57.049 -17.189  11.966  1.00  0.75           H  
ATOM   1497  HA  VAL A  93     -57.887 -14.342  12.154  1.00  0.75           H  
ATOM   1498  HB  VAL A  93     -59.621 -14.735  10.512  1.00  0.75           H  
ATOM   1499 1HG1 VAL A  93     -58.222 -14.933   8.543  1.00  0.75           H  
ATOM   1500 2HG1 VAL A  93     -57.474 -13.959   9.760  1.00  0.75           H  
ATOM   1501 3HG1 VAL A  93     -56.956 -15.607   9.502  1.00  0.75           H  
ATOM   1502 1HG2 VAL A  93     -59.716 -16.783   9.326  1.00  0.75           H  
ATOM   1503 2HG2 VAL A  93     -58.397 -17.399  10.345  1.00  0.75           H  
ATOM   1504 3HG2 VAL A  93     -59.942 -16.977  11.086  1.00  0.75           H  
ATOM   1505  N   ALA A  94     -60.201 -14.963  13.216  1.00  0.76           N  
ATOM   1506  CA  ALA A  94     -61.297 -15.362  14.105  1.00  0.76           C  
ATOM   1507  C   ALA A  94     -62.587 -14.588  13.804  1.00  0.76           C  
ATOM   1508  O   ALA A  94     -62.526 -13.427  13.444  1.00  0.76           O  
ATOM   1509  CB  ALA A  94     -60.892 -15.098  15.554  1.00  0.76           C  
ATOM   1510  H   ALA A  94     -60.169 -14.044  12.771  1.00  0.76           H  
ATOM   1511  HA  ALA A  94     -61.467 -16.422  13.950  1.00  0.76           H  
ATOM   1512 1HB  ALA A  94     -61.688 -15.409  16.231  1.00  0.76           H  
ATOM   1513 2HB  ALA A  94     -59.987 -15.635  15.798  1.00  0.76           H  
ATOM   1514 3HB  ALA A  94     -60.715 -14.063  15.709  1.00  0.76           H  
ATOM   1515  N   PRO A  95     -63.779 -15.168  13.960  1.00  0.77           N  
ATOM   1516  CA  PRO A  95     -65.040 -14.462  13.804  1.00  0.77           C  
ATOM   1517  C   PRO A  95     -65.224 -13.469  14.950  1.00  0.77           C  
ATOM   1518  O   PRO A  95     -64.819 -13.757  16.076  1.00  0.77           O  
ATOM   1519  CB  PRO A  95     -66.054 -15.607  13.825  1.00  0.77           C  
ATOM   1520  CG  PRO A  95     -65.370 -16.721  14.618  1.00  0.77           C  
ATOM   1521  CD  PRO A  95     -63.897 -16.590  14.298  1.00  0.77           C  
ATOM   1522  HA  PRO A  95     -65.066 -13.944  12.840  1.00  0.77           H  
ATOM   1523 1HB  PRO A  95     -66.986 -15.260  14.283  1.00  0.77           H  
ATOM   1524 2HB  PRO A  95     -66.299 -15.903  12.793  1.00  0.77           H  
ATOM   1525 1HG  PRO A  95     -65.575 -16.601  15.694  1.00  0.77           H  
ATOM   1526 2HG  PRO A  95     -65.776 -17.703  14.329  1.00  0.77           H  
ATOM   1527 1HD  PRO A  95     -63.329 -16.826  15.203  1.00  0.77           H  
ATOM   1528 2HD  PRO A  95     -63.617 -17.229  13.443  1.00  0.77           H  
ATOM   1529  N   PHE A  96     -65.892 -12.347  14.692  1.00  0.78           N  
ATOM   1530  CA  PHE A  96     -66.163 -11.388  15.763  1.00  0.78           C  
ATOM   1531  C   PHE A  96     -67.419 -10.526  15.566  1.00  0.78           C  
ATOM   1532  O   PHE A  96     -67.904 -10.318  14.442  1.00  0.78           O  
ATOM   1533  CB  PHE A  96     -65.032 -10.375  15.930  1.00  0.78           C  
ATOM   1534  CG  PHE A  96     -64.930  -9.412  14.785  1.00  0.78           C  
ATOM   1535  CD1 PHE A  96     -65.665  -8.262  14.812  1.00  0.78           C  
ATOM   1536  CD2 PHE A  96     -64.117  -9.612  13.750  1.00  0.78           C  
ATOM   1537  CE1 PHE A  96     -65.610  -7.332  13.813  1.00  0.78           C  
ATOM   1538  CE2 PHE A  96     -64.035  -8.673  12.727  1.00  0.78           C  
ATOM   1539  CZ  PHE A  96     -64.794  -7.536  12.764  1.00  0.78           C  
ATOM   1540  H   PHE A  96     -66.173 -12.152  13.740  1.00  0.78           H  
ATOM   1541  HA  PHE A  96     -66.262 -11.945  16.689  1.00  0.78           H  
ATOM   1542 1HB  PHE A  96     -65.188  -9.808  16.845  1.00  0.78           H  
ATOM   1543 2HB  PHE A  96     -64.082 -10.901  16.025  1.00  0.78           H  
ATOM   1544  HD1 PHE A  96     -66.310  -8.103  15.648  1.00  0.78           H  
ATOM   1545  HD2 PHE A  96     -63.537 -10.515  13.740  1.00  0.78           H  
ATOM   1546  HE1 PHE A  96     -66.221  -6.428  13.870  1.00  0.78           H  
ATOM   1547  HE2 PHE A  96     -63.379  -8.836  11.892  1.00  0.78           H  
ATOM   1548  HZ  PHE A  96     -64.741  -6.801  11.963  1.00  0.78           H  
ATOM   1549  N   THR A  97     -67.863  -9.938  16.675  1.00  0.80           N  
ATOM   1550  CA  THR A  97     -68.916  -8.911  16.701  1.00  0.80           C  
ATOM   1551  C   THR A  97     -68.427  -7.679  17.465  1.00  0.80           C  
ATOM   1552  O   THR A  97     -67.813  -7.818  18.509  1.00  0.80           O  
ATOM   1553  CB  THR A  97     -70.207  -9.469  17.314  1.00  0.80           C  
ATOM   1554  OG1 THR A  97     -70.691 -10.525  16.493  1.00  0.80           O  
ATOM   1555  CG2 THR A  97     -71.257  -8.424  17.479  1.00  0.80           C  
ATOM   1556  H   THR A  97     -67.411 -10.220  17.548  1.00  0.80           H  
ATOM   1557  HA  THR A  97     -69.133  -8.598  15.680  1.00  0.80           H  
ATOM   1558  HB  THR A  97     -69.975  -9.872  18.290  1.00  0.80           H  
ATOM   1559  HG1 THR A  97     -71.573 -10.795  16.782  1.00  0.80           H  
ATOM   1560 1HG2 THR A  97     -72.146  -8.874  17.926  1.00  0.80           H  
ATOM   1561 2HG2 THR A  97     -70.894  -7.628  18.126  1.00  0.80           H  
ATOM   1562 3HG2 THR A  97     -71.509  -8.015  16.520  1.00  0.80           H  
ATOM   1563  N   GLN A  98     -68.644  -6.473  16.954  1.00  0.80           N  
ATOM   1564  CA  GLN A  98     -68.185  -5.297  17.712  1.00  0.80           C  
ATOM   1565  C   GLN A  98     -69.306  -4.354  18.096  1.00  0.80           C  
ATOM   1566  O   GLN A  98     -70.221  -4.074  17.320  1.00  0.80           O  
ATOM   1567  CB  GLN A  98     -67.079  -4.531  16.965  1.00  0.80           C  
ATOM   1568  CG  GLN A  98     -65.752  -5.249  16.919  1.00  0.80           C  
ATOM   1569  CD  GLN A  98     -64.687  -4.531  16.106  1.00  0.80           C  
ATOM   1570  OE1 GLN A  98     -64.920  -4.126  14.960  1.00  0.80           O  
ATOM   1571  NE2 GLN A  98     -63.509  -4.361  16.697  1.00  0.80           N  
ATOM   1572  H   GLN A  98     -69.166  -6.354  16.084  1.00  0.80           H  
ATOM   1573  HA  GLN A  98     -67.746  -5.639  18.646  1.00  0.80           H  
ATOM   1574 1HB  GLN A  98     -67.397  -4.346  15.939  1.00  0.80           H  
ATOM   1575 2HB  GLN A  98     -66.928  -3.563  17.442  1.00  0.80           H  
ATOM   1576 1HG  GLN A  98     -65.387  -5.327  17.946  1.00  0.80           H  
ATOM   1577 2HG  GLN A  98     -65.893  -6.209  16.533  1.00  0.80           H  
ATOM   1578 1HE2 GLN A  98     -62.771  -3.892  16.215  1.00  0.80           H  
ATOM   1579 2HE2 GLN A  98     -63.364  -4.696  17.635  1.00  0.80           H  
ATOM   1580  N   LEU A  99     -69.203  -3.828  19.303  1.00  0.80           N  
ATOM   1581  CA  LEU A  99     -70.184  -2.897  19.807  1.00  0.80           C  
ATOM   1582  C   LEU A  99     -69.584  -1.897  20.778  1.00  0.80           C  
ATOM   1583  O   LEU A  99     -68.513  -2.126  21.344  1.00  0.80           O  
ATOM   1584  CB  LEU A  99     -71.322  -3.733  20.383  1.00  0.80           C  
ATOM   1585  CG  LEU A  99     -70.949  -4.769  21.440  1.00  0.80           C  
ATOM   1586  CD1 LEU A  99     -71.121  -4.197  22.735  1.00  0.80           C  
ATOM   1587  CD2 LEU A  99     -71.814  -6.002  21.285  1.00  0.80           C  
ATOM   1588  H   LEU A  99     -68.433  -4.121  19.909  1.00  0.80           H  
ATOM   1589  HA  LEU A  99     -70.583  -2.335  18.962  1.00  0.80           H  
ATOM   1590 1HB  LEU A  99     -72.055  -3.061  20.828  1.00  0.80           H  
ATOM   1591 2HB  LEU A  99     -71.778  -4.258  19.587  1.00  0.80           H  
ATOM   1592  HG  LEU A  99     -69.899  -5.048  21.321  1.00  0.80           H  
ATOM   1593 1HD1 LEU A  99     -70.868  -4.928  23.494  1.00  0.80           H  
ATOM   1594 2HD1 LEU A  99     -70.504  -3.304  22.847  1.00  0.80           H  
ATOM   1595 3HD1 LEU A  99     -72.120  -3.946  22.809  1.00  0.80           H  
ATOM   1596 1HD2 LEU A  99     -71.530  -6.730  22.032  1.00  0.80           H  
ATOM   1597 2HD2 LEU A  99     -72.861  -5.730  21.416  1.00  0.80           H  
ATOM   1598 3HD2 LEU A  99     -71.672  -6.428  20.293  1.00  0.80           H  
ATOM   1599  N   GLN A 100     -70.240  -0.760  20.944  1.00  0.79           N  
ATOM   1600  CA  GLN A 100     -69.713   0.246  21.852  1.00  0.79           C  
ATOM   1601  C   GLN A 100     -70.781   0.731  22.797  1.00  0.79           C  
ATOM   1602  O   GLN A 100     -71.957   0.787  22.443  1.00  0.79           O  
ATOM   1603  CB  GLN A 100     -69.136   1.437  21.069  1.00  0.79           C  
ATOM   1604  CG  GLN A 100     -67.992   1.073  20.119  1.00  0.79           C  
ATOM   1605  CD  GLN A 100     -67.359   2.287  19.447  1.00  0.79           C  
ATOM   1606  OE1 GLN A 100     -67.862   3.409  19.557  1.00  0.79           O  
ATOM   1607  NE2 GLN A 100     -66.247   2.068  18.751  1.00  0.79           N  
ATOM   1608  H   GLN A 100     -71.107  -0.595  20.450  1.00  0.79           H  
ATOM   1609  HA  GLN A 100     -68.919  -0.195  22.453  1.00  0.79           H  
ATOM   1610 1HB  GLN A 100     -69.926   1.911  20.490  1.00  0.79           H  
ATOM   1611 2HB  GLN A 100     -68.759   2.179  21.775  1.00  0.79           H  
ATOM   1612 1HG  GLN A 100     -67.236   0.529  20.670  1.00  0.79           H  
ATOM   1613 2HG  GLN A 100     -68.393   0.439  19.331  1.00  0.79           H  
ATOM   1614 1HE2 GLN A 100     -65.785   2.828  18.291  1.00  0.79           H  
ATOM   1615 2HE2 GLN A 100     -65.867   1.144  18.690  1.00  0.79           H  
ATOM   1616  N   GLY A 101     -70.358   1.125  23.984  1.00  0.77           N  
ATOM   1617  CA  GLY A 101     -71.281   1.654  24.966  1.00  0.77           C  
ATOM   1618  C   GLY A 101     -70.543   1.972  26.241  1.00  0.77           C  
ATOM   1619  O   GLY A 101     -69.404   2.458  26.205  1.00  0.77           O  
ATOM   1620  H   GLY A 101     -69.371   1.021  24.227  1.00  0.77           H  
ATOM   1621 1HA  GLY A 101     -71.769   2.548  24.581  1.00  0.77           H  
ATOM   1622 2HA  GLY A 101     -72.052   0.923  25.167  1.00  0.77           H  
ATOM   1623  N   MET A 102     -71.212   1.750  27.363  1.00  0.75           N  
ATOM   1624  CA  MET A 102     -70.605   2.060  28.647  1.00  0.75           C  
ATOM   1625  C   MET A 102     -70.818   0.947  29.655  1.00  0.75           C  
ATOM   1626  O   MET A 102     -71.791   0.194  29.579  1.00  0.75           O  
ATOM   1627  CB  MET A 102     -71.204   3.343  29.209  1.00  0.75           C  
ATOM   1628  CG  MET A 102     -72.679   3.249  29.518  1.00  0.75           C  
ATOM   1629  SD  MET A 102     -73.369   4.782  30.152  1.00  0.75           S  
ATOM   1630  CE  MET A 102     -74.983   4.246  30.678  1.00  0.75           C  
ATOM   1631  H   MET A 102     -72.161   1.375  27.299  1.00  0.75           H  
ATOM   1632  HA  MET A 102     -69.532   2.190  28.518  1.00  0.75           H  
ATOM   1633 1HB  MET A 102     -70.683   3.600  30.129  1.00  0.75           H  
ATOM   1634 2HB  MET A 102     -71.049   4.159  28.504  1.00  0.75           H  
ATOM   1635 1HG  MET A 102     -73.204   2.987  28.602  1.00  0.75           H  
ATOM   1636 2HG  MET A 102     -72.846   2.459  30.257  1.00  0.75           H  
ATOM   1637 1HE  MET A 102     -75.527   5.088  31.102  1.00  0.75           H  
ATOM   1638 2HE  MET A 102     -75.528   3.857  29.826  1.00  0.75           H  
ATOM   1639 3HE  MET A 102     -74.877   3.465  31.433  1.00  0.75           H  
ATOM   1640  N   LEU A 103     -69.906   0.855  30.613  1.00  0.73           N  
ATOM   1641  CA  LEU A 103     -70.067  -0.057  31.730  1.00  0.73           C  
ATOM   1642  C   LEU A 103     -70.416   0.699  32.994  1.00  0.73           C  
ATOM   1643  O   LEU A 103     -69.838   1.757  33.258  1.00  0.73           O  
ATOM   1644  CB  LEU A 103     -68.803  -0.854  32.029  1.00  0.73           C  
ATOM   1645  CG  LEU A 103     -68.272  -1.825  31.021  1.00  0.73           C  
ATOM   1646  CD1 LEU A 103     -67.021  -2.418  31.572  1.00  0.73           C  
ATOM   1647  CD2 LEU A 103     -69.285  -2.909  30.744  1.00  0.73           C  
ATOM   1648  H   LEU A 103     -69.104   1.479  30.592  1.00  0.73           H  
ATOM   1649  HA  LEU A 103     -70.863  -0.746  31.493  1.00  0.73           H  
ATOM   1650 1HB  LEU A 103     -68.016  -0.123  32.166  1.00  0.73           H  
ATOM   1651 2HB  LEU A 103     -68.939  -1.361  32.958  1.00  0.73           H  
ATOM   1652  HG  LEU A 103     -68.032  -1.307  30.121  1.00  0.73           H  
ATOM   1653 1HD1 LEU A 103     -66.625  -3.112  30.873  1.00  0.73           H  
ATOM   1654 2HD1 LEU A 103     -66.307  -1.626  31.755  1.00  0.73           H  
ATOM   1655 3HD1 LEU A 103     -67.229  -2.936  32.496  1.00  0.73           H  
ATOM   1656 1HD2 LEU A 103     -68.881  -3.610  30.016  1.00  0.73           H  
ATOM   1657 2HD2 LEU A 103     -69.521  -3.440  31.656  1.00  0.73           H  
ATOM   1658 3HD2 LEU A 103     -70.180  -2.453  30.355  1.00  0.73           H  
ATOM   1659  N   THR A 104     -71.300   0.125  33.809  1.00  0.72           N  
ATOM   1660  CA  THR A 104     -71.613   0.727  35.097  1.00  0.72           C  
ATOM   1661  C   THR A 104     -71.374  -0.245  36.254  1.00  0.72           C  
ATOM   1662  O   THR A 104     -71.830  -1.395  36.227  1.00  0.72           O  
ATOM   1663  CB  THR A 104     -73.077   1.202  35.157  1.00  0.72           C  
ATOM   1664  OG1 THR A 104     -73.324   2.147  34.113  1.00  0.72           O  
ATOM   1665  CG2 THR A 104     -73.343   1.885  36.515  1.00  0.72           C  
ATOM   1666  H   THR A 104     -71.777  -0.718  33.501  1.00  0.72           H  
ATOM   1667  HA  THR A 104     -70.972   1.584  35.235  1.00  0.72           H  
ATOM   1668  HB  THR A 104     -73.746   0.355  35.037  1.00  0.72           H  
ATOM   1669  HG1 THR A 104     -74.186   2.543  34.243  1.00  0.72           H  
ATOM   1670 1HG2 THR A 104     -74.374   2.230  36.552  1.00  0.72           H  
ATOM   1671 2HG2 THR A 104     -73.177   1.185  37.325  1.00  0.72           H  
ATOM   1672 3HG2 THR A 104     -72.670   2.739  36.632  1.00  0.72           H  
ATOM   1673  N   ALA A 105     -70.689   0.218  37.299  1.00  0.73           N  
ATOM   1674  CA  ALA A 105     -70.466  -0.617  38.480  1.00  0.73           C  
ATOM   1675  C   ALA A 105     -70.380   0.224  39.736  1.00  0.73           C  
ATOM   1676  O   ALA A 105     -69.592   1.162  39.819  1.00  0.73           O  
ATOM   1677  CB  ALA A 105     -69.190  -1.404  38.347  1.00  0.73           C  
ATOM   1678  H   ALA A 105     -70.313   1.167  37.253  1.00  0.73           H  
ATOM   1679  HA  ALA A 105     -71.308  -1.302  38.580  1.00  0.73           H  
ATOM   1680 1HB  ALA A 105     -69.052  -2.023  39.234  1.00  0.73           H  
ATOM   1681 2HB  ALA A 105     -69.230  -2.029  37.474  1.00  0.73           H  
ATOM   1682 3HB  ALA A 105     -68.369  -0.712  38.266  1.00  0.73           H  
ATOM   1683  N   GLN A 106     -71.189  -0.126  40.731  1.00  0.74           N  
ATOM   1684  CA  GLN A 106     -71.229   0.588  42.011  1.00  0.74           C  
ATOM   1685  C   GLN A 106     -71.490   2.087  41.802  1.00  0.74           C  
ATOM   1686  O   GLN A 106     -71.034   2.926  42.577  1.00  0.74           O  
ATOM   1687  CB  GLN A 106     -69.902   0.397  42.762  1.00  0.74           C  
ATOM   1688  CG  GLN A 106     -69.536  -1.056  43.045  1.00  0.74           C  
ATOM   1689  CD  GLN A 106     -68.247  -1.182  43.853  1.00  0.74           C  
ATOM   1690  OE1 GLN A 106     -68.046  -0.460  44.838  1.00  0.74           O  
ATOM   1691  NE2 GLN A 106     -67.371  -2.095  43.442  1.00  0.74           N  
ATOM   1692  H   GLN A 106     -71.804  -0.916  40.597  1.00  0.74           H  
ATOM   1693  HA  GLN A 106     -72.043   0.181  42.612  1.00  0.74           H  
ATOM   1694 1HB  GLN A 106     -69.082   0.851  42.207  1.00  0.74           H  
ATOM   1695 2HB  GLN A 106     -69.960   0.912  43.719  1.00  0.74           H  
ATOM   1696 1HG  GLN A 106     -70.343  -1.523  43.608  1.00  0.74           H  
ATOM   1697 2HG  GLN A 106     -69.390  -1.576  42.096  1.00  0.74           H  
ATOM   1698 1HE2 GLN A 106     -66.503  -2.224  43.929  1.00  0.74           H  
ATOM   1699 2HE2 GLN A 106     -67.563  -2.660  42.635  1.00  0.74           H  
ATOM   1700  N   GLY A 107     -72.236   2.409  40.743  1.00  0.77           N  
ATOM   1701  CA  GLY A 107     -72.589   3.777  40.379  1.00  0.77           C  
ATOM   1702  C   GLY A 107     -71.553   4.453  39.461  1.00  0.77           C  
ATOM   1703  O   GLY A 107     -71.815   5.526  38.914  1.00  0.77           O  
ATOM   1704  H   GLY A 107     -72.570   1.658  40.161  1.00  0.77           H  
ATOM   1705 1HA  GLY A 107     -73.559   3.772  39.882  1.00  0.77           H  
ATOM   1706 2HA  GLY A 107     -72.705   4.369  41.285  1.00  0.77           H  
ATOM   1707  N   GLN A 108     -70.383   3.837  39.282  1.00  0.79           N  
ATOM   1708  CA  GLN A 108     -69.333   4.419  38.449  1.00  0.79           C  
ATOM   1709  C   GLN A 108     -69.501   4.015  37.008  1.00  0.79           C  
ATOM   1710  O   GLN A 108     -69.683   2.838  36.708  1.00  0.79           O  
ATOM   1711  CB  GLN A 108     -67.929   4.032  38.919  1.00  0.79           C  
ATOM   1712  CG  GLN A 108     -66.792   4.641  38.043  1.00  0.79           C  
ATOM   1713  CD  GLN A 108     -66.672   6.173  38.177  1.00  0.79           C  
ATOM   1714  OE1 GLN A 108     -66.532   6.697  39.291  1.00  0.79           O  
ATOM   1715  NE2 GLN A 108     -66.732   6.903  37.044  1.00  0.79           N  
ATOM   1716  H   GLN A 108     -70.198   2.944  39.733  1.00  0.79           H  
ATOM   1717  HA  GLN A 108     -69.417   5.503  38.501  1.00  0.79           H  
ATOM   1718 1HB  GLN A 108     -67.784   4.359  39.946  1.00  0.79           H  
ATOM   1719 2HB  GLN A 108     -67.828   2.941  38.907  1.00  0.79           H  
ATOM   1720 1HG  GLN A 108     -65.850   4.204  38.366  1.00  0.79           H  
ATOM   1721 2HG  GLN A 108     -66.959   4.405  36.997  1.00  0.79           H  
ATOM   1722 1HE2 GLN A 108     -66.655   7.898  37.093  1.00  0.79           H  
ATOM   1723 2HE2 GLN A 108     -66.857   6.463  36.119  1.00  0.79           H  
ATOM   1724  N   VAL A 109     -69.451   4.991  36.120  1.00  0.82           N  
ATOM   1725  CA  VAL A 109     -69.595   4.729  34.702  1.00  0.82           C  
ATOM   1726  C   VAL A 109     -68.274   4.922  33.953  1.00  0.82           C  
ATOM   1727  O   VAL A 109     -67.512   5.856  34.242  1.00  0.82           O  
ATOM   1728  CB  VAL A 109     -70.691   5.626  34.102  1.00  0.82           C  
ATOM   1729  CG1 VAL A 109     -70.815   5.374  32.609  1.00  0.82           C  
ATOM   1730  CG2 VAL A 109     -72.001   5.335  34.804  1.00  0.82           C  
ATOM   1731  H   VAL A 109     -69.317   5.940  36.440  1.00  0.82           H  
ATOM   1732  HA  VAL A 109     -69.914   3.702  34.581  1.00  0.82           H  
ATOM   1733  HB  VAL A 109     -70.422   6.670  34.242  1.00  0.82           H  
ATOM   1734 1HG1 VAL A 109     -71.590   6.017  32.207  1.00  0.82           H  
ATOM   1735 2HG1 VAL A 109     -69.880   5.594  32.106  1.00  0.82           H  
ATOM   1736 3HG1 VAL A 109     -71.083   4.325  32.446  1.00  0.82           H  
ATOM   1737 1HG2 VAL A 109     -72.785   5.965  34.392  1.00  0.82           H  
ATOM   1738 2HG2 VAL A 109     -72.252   4.298  34.652  1.00  0.82           H  
ATOM   1739 3HG2 VAL A 109     -71.902   5.532  35.874  1.00  0.82           H  
ATOM   1740  N   ALA A 110     -67.972   3.994  33.038  1.00  0.83           N  
ATOM   1741  CA  ALA A 110     -66.764   4.079  32.217  1.00  0.83           C  
ATOM   1742  C   ALA A 110     -67.065   3.689  30.771  1.00  0.83           C  
ATOM   1743  O   ALA A 110     -67.855   2.785  30.505  1.00  0.83           O  
ATOM   1744  CB  ALA A 110     -65.684   3.166  32.773  1.00  0.83           C  
ATOM   1745  H   ALA A 110     -68.624   3.217  32.915  1.00  0.83           H  
ATOM   1746  HA  ALA A 110     -66.413   5.111  32.229  1.00  0.83           H  
ATOM   1747 1HB  ALA A 110     -64.784   3.251  32.161  1.00  0.83           H  
ATOM   1748 2HB  ALA A 110     -65.455   3.454  33.801  1.00  0.83           H  
ATOM   1749 3HB  ALA A 110     -66.035   2.139  32.752  1.00  0.83           H  
ATOM   1750  N   GLY A 111     -66.422   4.354  29.815  1.00  0.84           N  
ATOM   1751  CA  GLY A 111     -66.657   4.006  28.411  1.00  0.84           C  
ATOM   1752  C   GLY A 111     -66.010   2.679  28.050  1.00  0.84           C  
ATOM   1753  O   GLY A 111     -64.948   2.342  28.576  1.00  0.84           O  
ATOM   1754  H   GLY A 111     -65.778   5.096  30.052  1.00  0.84           H  
ATOM   1755 1HA  GLY A 111     -67.730   3.952  28.220  1.00  0.84           H  
ATOM   1756 2HA  GLY A 111     -66.260   4.793  27.770  1.00  0.84           H  
ATOM   1757  N   ILE A 112     -66.619   1.953  27.117  1.00  0.83           N  
ATOM   1758  CA  ILE A 112     -66.038   0.697  26.657  1.00  0.83           C  
ATOM   1759  C   ILE A 112     -66.327   0.310  25.205  1.00  0.83           C  
ATOM   1760  O   ILE A 112     -67.456   0.410  24.704  1.00  0.83           O  
ATOM   1761  CB  ILE A 112     -66.529  -0.466  27.528  1.00  0.83           C  
ATOM   1762  CG1 ILE A 112     -65.850  -1.740  27.141  1.00  0.83           C  
ATOM   1763  CG2 ILE A 112     -68.020  -0.615  27.347  1.00  0.83           C  
ATOM   1764  CD1 ILE A 112     -66.044  -2.830  28.090  1.00  0.83           C  
ATOM   1765  H   ILE A 112     -67.516   2.263  26.740  1.00  0.83           H  
ATOM   1766  HA  ILE A 112     -64.955   0.773  26.764  1.00  0.83           H  
ATOM   1767  HB  ILE A 112     -66.295  -0.270  28.575  1.00  0.83           H  
ATOM   1768 1HG1 ILE A 112     -66.241  -2.050  26.226  1.00  0.83           H  
ATOM   1769 2HG1 ILE A 112     -64.793  -1.563  27.011  1.00  0.83           H  
ATOM   1770 1HG2 ILE A 112     -68.385  -1.431  27.944  1.00  0.83           H  
ATOM   1771 2HG2 ILE A 112     -68.501   0.296  27.647  1.00  0.83           H  
ATOM   1772 3HG2 ILE A 112     -68.240  -0.813  26.301  1.00  0.83           H  
ATOM   1773 1HD1 ILE A 112     -65.552  -3.696  27.725  1.00  0.83           H  
ATOM   1774 2HD1 ILE A 112     -65.632  -2.546  29.015  1.00  0.83           H  
ATOM   1775 3HD1 ILE A 112     -67.106  -3.035  28.203  1.00  0.83           H  
ATOM   1776  N   MET A 113     -65.306  -0.227  24.554  1.00  0.81           N  
ATOM   1777  CA  MET A 113     -65.486  -0.879  23.277  1.00  0.81           C  
ATOM   1778  C   MET A 113     -65.477  -2.359  23.599  1.00  0.81           C  
ATOM   1779  O   MET A 113     -64.612  -2.826  24.350  1.00  0.81           O  
ATOM   1780  CB  MET A 113     -64.389  -0.510  22.297  1.00  0.81           C  
ATOM   1781  CG  MET A 113     -64.361   0.959  21.961  1.00  0.81           C  
ATOM   1782  SD  MET A 113     -63.149   1.355  20.732  1.00  0.81           S  
ATOM   1783  CE  MET A 113     -61.730   1.211  21.737  1.00  0.81           C  
ATOM   1784  H   MET A 113     -64.385  -0.221  24.977  1.00  0.81           H  
ATOM   1785  HA  MET A 113     -66.459  -0.625  22.856  1.00  0.81           H  
ATOM   1786 1HB  MET A 113     -63.422  -0.774  22.726  1.00  0.81           H  
ATOM   1787 2HB  MET A 113     -64.514  -1.076  21.376  1.00  0.81           H  
ATOM   1788 1HG  MET A 113     -65.326   1.290  21.620  1.00  0.81           H  
ATOM   1789 2HG  MET A 113     -64.116   1.515  22.868  1.00  0.81           H  
ATOM   1790 1HE  MET A 113     -60.847   1.433  21.146  1.00  0.81           H  
ATOM   1791 2HE  MET A 113     -61.814   1.917  22.556  1.00  0.81           H  
ATOM   1792 3HE  MET A 113     -61.662   0.203  22.136  1.00  0.81           H  
ATOM   1793  N   VAL A 114     -66.456  -3.074  23.086  1.00  0.79           N  
ATOM   1794  CA  VAL A 114     -66.582  -4.478  23.394  1.00  0.79           C  
ATOM   1795  C   VAL A 114     -66.521  -5.333  22.155  1.00  0.79           C  
ATOM   1796  O   VAL A 114     -67.166  -5.042  21.139  1.00  0.79           O  
ATOM   1797  CB  VAL A 114     -67.912  -4.758  24.110  1.00  0.79           C  
ATOM   1798  CG1 VAL A 114     -68.066  -6.218  24.396  1.00  0.79           C  
ATOM   1799  CG2 VAL A 114     -68.006  -4.010  25.363  1.00  0.79           C  
ATOM   1800  H   VAL A 114     -67.143  -2.639  22.472  1.00  0.79           H  
ATOM   1801  HA  VAL A 114     -65.770  -4.756  24.052  1.00  0.79           H  
ATOM   1802  HB  VAL A 114     -68.673  -4.469  23.477  1.00  0.79           H  
ATOM   1803 1HG1 VAL A 114     -69.024  -6.382  24.882  1.00  0.79           H  
ATOM   1804 2HG1 VAL A 114     -68.035  -6.776  23.467  1.00  0.79           H  
ATOM   1805 3HG1 VAL A 114     -67.260  -6.549  25.054  1.00  0.79           H  
ATOM   1806 1HG2 VAL A 114     -68.958  -4.214  25.834  1.00  0.79           H  
ATOM   1807 2HG2 VAL A 114     -67.201  -4.327  26.012  1.00  0.79           H  
ATOM   1808 3HG2 VAL A 114     -67.932  -2.954  25.148  1.00  0.79           H  
ATOM   1809  N   THR A 115     -65.718  -6.379  22.224  1.00  0.77           N  
ATOM   1810  CA  THR A 115     -65.666  -7.281  21.094  1.00  0.77           C  
ATOM   1811  C   THR A 115     -66.198  -8.648  21.514  1.00  0.77           C  
ATOM   1812  O   THR A 115     -65.812  -9.186  22.557  1.00  0.77           O  
ATOM   1813  CB  THR A 115     -64.242  -7.398  20.513  1.00  0.77           C  
ATOM   1814  OG1 THR A 115     -63.784  -6.105  20.083  1.00  0.77           O  
ATOM   1815  CG2 THR A 115     -64.253  -8.336  19.296  1.00  0.77           C  
ATOM   1816  H   THR A 115     -65.178  -6.537  23.080  1.00  0.77           H  
ATOM   1817  HA  THR A 115     -66.312  -6.905  20.304  1.00  0.77           H  
ATOM   1818  HB  THR A 115     -63.577  -7.779  21.256  1.00  0.77           H  
ATOM   1819  HG1 THR A 115     -63.567  -5.575  20.855  1.00  0.77           H  
ATOM   1820 1HG2 THR A 115     -63.250  -8.411  18.881  1.00  0.77           H  
ATOM   1821 2HG2 THR A 115     -64.587  -9.319  19.591  1.00  0.77           H  
ATOM   1822 3HG2 THR A 115     -64.931  -7.939  18.540  1.00  0.77           H  
ATOM   1823  N   GLY A 116     -67.109  -9.176  20.709  1.00  0.76           N  
ATOM   1824  CA  GLY A 116     -67.658 -10.499  20.881  1.00  0.76           C  
ATOM   1825  C   GLY A 116     -66.649 -11.410  20.252  1.00  0.76           C  
ATOM   1826  O   GLY A 116     -66.303 -11.219  19.083  1.00  0.76           O  
ATOM   1827  H   GLY A 116     -67.390  -8.646  19.907  1.00  0.76           H  
ATOM   1828 1HA  GLY A 116     -67.806 -10.732  21.928  1.00  0.76           H  
ATOM   1829 2HA  GLY A 116     -68.604 -10.576  20.361  1.00  0.76           H  
ATOM   1830  N   ILE A 117     -66.204 -12.402  20.995  1.00  0.76           N  
ATOM   1831  CA  ILE A 117     -65.158 -13.289  20.526  1.00  0.76           C  
ATOM   1832  C   ILE A 117     -65.430 -14.781  20.605  1.00  0.76           C  
ATOM   1833  O   ILE A 117     -66.408 -15.241  21.213  1.00  0.76           O  
ATOM   1834  CB  ILE A 117     -63.878 -13.027  21.312  1.00  0.76           C  
ATOM   1835  CG1 ILE A 117     -64.107 -13.289  22.764  1.00  0.76           C  
ATOM   1836  CG2 ILE A 117     -63.354 -11.618  21.083  1.00  0.76           C  
ATOM   1837  CD1 ILE A 117     -62.868 -13.311  23.547  1.00  0.76           C  
ATOM   1838  H   ILE A 117     -66.558 -12.486  21.948  1.00  0.76           H  
ATOM   1839  HA  ILE A 117     -64.965 -13.054  19.479  1.00  0.76           H  
ATOM   1840  HB  ILE A 117     -63.182 -13.721  21.000  1.00  0.76           H  
ATOM   1841 1HG1 ILE A 117     -64.733 -12.492  23.159  1.00  0.76           H  
ATOM   1842 2HG1 ILE A 117     -64.627 -14.236  22.890  1.00  0.76           H  
ATOM   1843 1HG2 ILE A 117     -62.425 -11.489  21.633  1.00  0.76           H  
ATOM   1844 2HG2 ILE A 117     -63.167 -11.476  20.017  1.00  0.76           H  
ATOM   1845 3HG2 ILE A 117     -64.083 -10.895  21.429  1.00  0.76           H  
ATOM   1846 1HD1 ILE A 117     -63.128 -13.477  24.553  1.00  0.76           H  
ATOM   1847 2HD1 ILE A 117     -62.232 -14.117  23.198  1.00  0.76           H  
ATOM   1848 3HD1 ILE A 117     -62.345 -12.363  23.449  1.00  0.76           H  
ATOM   1849  N   ASP A 118     -64.552 -15.547  19.962  1.00  0.78           N  
ATOM   1850  CA  ASP A 118     -64.616 -16.996  20.070  1.00  0.78           C  
ATOM   1851  C   ASP A 118     -63.237 -17.521  20.449  1.00  0.78           C  
ATOM   1852  O   ASP A 118     -62.409 -17.724  19.558  1.00  0.78           O  
ATOM   1853  CB  ASP A 118     -65.120 -17.661  18.793  1.00  0.78           C  
ATOM   1854  CG  ASP A 118     -65.253 -19.216  18.947  1.00  0.78           C  
ATOM   1855  OD1 ASP A 118     -64.561 -19.820  19.779  1.00  0.78           O  
ATOM   1856  OD2 ASP A 118     -66.095 -19.779  18.251  1.00  0.78           O  
ATOM   1857  H   ASP A 118     -63.781 -15.098  19.435  1.00  0.78           H  
ATOM   1858  HA  ASP A 118     -65.349 -17.253  20.823  1.00  0.78           H  
ATOM   1859 1HB  ASP A 118     -66.097 -17.244  18.529  1.00  0.78           H  
ATOM   1860 2HB  ASP A 118     -64.438 -17.435  17.970  1.00  0.78           H  
ATOM   1861  N   PRO A 119     -62.967 -17.795  21.742  1.00  0.81           N  
ATOM   1862  CA  PRO A 119     -61.684 -18.193  22.306  1.00  0.81           C  
ATOM   1863  C   PRO A 119     -60.975 -19.302  21.519  1.00  0.81           C  
ATOM   1864  O   PRO A 119     -59.738 -19.346  21.494  1.00  0.81           O  
ATOM   1865  CB  PRO A 119     -62.093 -18.673  23.710  1.00  0.81           C  
ATOM   1866  CG  PRO A 119     -63.307 -17.844  24.050  1.00  0.81           C  
ATOM   1867  CD  PRO A 119     -64.053 -17.712  22.759  1.00  0.81           C  
ATOM   1868  HA  PRO A 119     -61.044 -17.307  22.387  1.00  0.81           H  
ATOM   1869 1HB  PRO A 119     -62.307 -19.753  23.693  1.00  0.81           H  
ATOM   1870 2HB  PRO A 119     -61.260 -18.531  24.424  1.00  0.81           H  
ATOM   1871 1HG  PRO A 119     -63.899 -18.346  24.839  1.00  0.81           H  
ATOM   1872 2HG  PRO A 119     -63.014 -16.871  24.460  1.00  0.81           H  
ATOM   1873 1HD  PRO A 119     -64.768 -18.544  22.637  1.00  0.81           H  
ATOM   1874 2HD  PRO A 119     -64.538 -16.726  22.758  1.00  0.81           H  
ATOM   1875  N   LYS A 120     -61.737 -20.182  20.839  1.00  0.86           N  
ATOM   1876  CA  LYS A 120     -61.137 -21.288  20.086  1.00  0.86           C  
ATOM   1877  C   LYS A 120     -60.272 -20.783  18.936  1.00  0.86           C  
ATOM   1878  O   LYS A 120     -59.375 -21.480  18.456  1.00  0.86           O  
ATOM   1879  CB  LYS A 120     -62.213 -22.219  19.541  1.00  0.86           C  
ATOM   1880  CG  LYS A 120     -62.940 -23.026  20.603  1.00  0.86           C  
ATOM   1881  CD  LYS A 120     -63.987 -23.939  19.981  1.00  0.86           C  
ATOM   1882  CE  LYS A 120     -64.711 -24.759  21.039  1.00  0.86           C  
ATOM   1883  NZ  LYS A 120     -65.746 -25.648  20.440  1.00  0.86           N  
ATOM   1884  H   LYS A 120     -62.762 -20.077  20.789  1.00  0.86           H  
ATOM   1885  HA  LYS A 120     -60.497 -21.855  20.761  1.00  0.86           H  
ATOM   1886 1HB  LYS A 120     -62.960 -21.626  19.006  1.00  0.86           H  
ATOM   1887 2HB  LYS A 120     -61.771 -22.909  18.825  1.00  0.86           H  
ATOM   1888 1HG  LYS A 120     -62.225 -23.623  21.167  1.00  0.86           H  
ATOM   1889 2HG  LYS A 120     -63.436 -22.333  21.286  1.00  0.86           H  
ATOM   1890 1HD  LYS A 120     -64.716 -23.325  19.442  1.00  0.86           H  
ATOM   1891 2HD  LYS A 120     -63.508 -24.611  19.271  1.00  0.86           H  
ATOM   1892 1HE  LYS A 120     -63.986 -25.371  21.573  1.00  0.86           H  
ATOM   1893 2HE  LYS A 120     -65.193 -24.083  21.745  1.00  0.86           H  
ATOM   1894 1HZ  LYS A 120     -66.203 -26.174  21.171  1.00  0.86           H  
ATOM   1895 2HZ  LYS A 120     -66.429 -25.089  19.950  1.00  0.86           H  
ATOM   1896 3HZ  LYS A 120     -65.307 -26.285  19.791  1.00  0.86           H  
ATOM   1897  N   TYR A 121     -60.571 -19.576  18.487  1.00  0.92           N  
ATOM   1898  CA  TYR A 121     -59.864 -18.919  17.413  1.00  0.92           C  
ATOM   1899  C   TYR A 121     -59.017 -17.778  17.963  1.00  0.92           C  
ATOM   1900  O   TYR A 121     -57.909 -17.533  17.495  1.00  0.92           O  
ATOM   1901  CB  TYR A 121     -60.847 -18.345  16.414  1.00  0.92           C  
ATOM   1902  CG  TYR A 121     -61.728 -19.283  15.701  1.00  0.92           C  
ATOM   1903  CD1 TYR A 121     -62.896 -19.668  16.289  1.00  0.92           C  
ATOM   1904  CD2 TYR A 121     -61.412 -19.698  14.419  1.00  0.92           C  
ATOM   1905  CE1 TYR A 121     -63.767 -20.493  15.627  1.00  0.92           C  
ATOM   1906  CE2 TYR A 121     -62.278 -20.525  13.738  1.00  0.92           C  
ATOM   1907  CZ  TYR A 121     -63.457 -20.926  14.340  1.00  0.92           C  
ATOM   1908  OH  TYR A 121     -64.332 -21.748  13.669  1.00  0.92           O  
ATOM   1909  H   TYR A 121     -61.328 -19.068  18.937  1.00  0.92           H  
ATOM   1910  HA  TYR A 121     -59.204 -19.634  16.924  1.00  0.92           H  
ATOM   1911 1HB  TYR A 121     -61.478 -17.619  16.925  1.00  0.92           H  
ATOM   1912 2HB  TYR A 121     -60.278 -17.831  15.663  1.00  0.92           H  
ATOM   1913  HD1 TYR A 121     -63.123 -19.316  17.288  1.00  0.92           H  
ATOM   1914  HD2 TYR A 121     -60.482 -19.366  13.948  1.00  0.92           H  
ATOM   1915  HE1 TYR A 121     -64.698 -20.798  16.112  1.00  0.92           H  
ATOM   1916  HE2 TYR A 121     -62.036 -20.856  12.727  1.00  0.92           H  
ATOM   1917  HH  TYR A 121     -65.075 -21.956  14.245  1.00  0.92           H  
ATOM   1918  N   GLU A 122     -59.503 -17.089  19.002  1.00  0.98           N  
ATOM   1919  CA  GLU A 122     -58.790 -15.885  19.453  1.00  0.98           C  
ATOM   1920  C   GLU A 122     -57.394 -16.227  19.954  1.00  0.98           C  
ATOM   1921  O   GLU A 122     -56.450 -15.449  19.779  1.00  0.98           O  
ATOM   1922  CB  GLU A 122     -59.464 -15.187  20.618  1.00  0.98           C  
ATOM   1923  CG  GLU A 122     -60.822 -14.667  20.401  1.00  0.98           C  
ATOM   1924  CD  GLU A 122     -61.106 -13.755  19.234  1.00  0.98           C  
ATOM   1925  OE1 GLU A 122     -60.400 -12.790  19.002  1.00  0.98           O  
ATOM   1926  OE2 GLU A 122     -62.122 -14.013  18.603  1.00  0.98           O  
ATOM   1927  H   GLU A 122     -60.406 -17.349  19.396  1.00  0.98           H  
ATOM   1928  HA  GLU A 122     -58.704 -15.195  18.614  1.00  0.98           H  
ATOM   1929 1HB  GLU A 122     -59.506 -15.869  21.461  1.00  0.98           H  
ATOM   1930 2HB  GLU A 122     -58.847 -14.342  20.928  1.00  0.98           H  
ATOM   1931 1HG  GLU A 122     -61.492 -15.488  20.362  1.00  0.98           H  
ATOM   1932 2HG  GLU A 122     -61.029 -14.117  21.297  1.00  0.98           H  
ATOM   1933  N   LYS A 123     -57.236 -17.412  20.555  1.00  1.03           N  
ATOM   1934  CA  LYS A 123     -55.931 -17.829  21.066  1.00  1.03           C  
ATOM   1935  C   LYS A 123     -54.857 -17.913  19.977  1.00  1.03           C  
ATOM   1936  O   LYS A 123     -53.665 -17.885  20.280  1.00  1.03           O  
ATOM   1937  CB  LYS A 123     -56.031 -19.186  21.751  1.00  1.03           C  
ATOM   1938  CG  LYS A 123     -56.765 -19.199  23.078  1.00  1.03           C  
ATOM   1939  CD  LYS A 123     -56.827 -20.622  23.609  1.00  1.03           C  
ATOM   1940  CE  LYS A 123     -57.544 -20.710  24.935  1.00  1.03           C  
ATOM   1941  NZ  LYS A 123     -57.643 -22.129  25.413  1.00  1.03           N  
ATOM   1942  H   LYS A 123     -58.046 -18.024  20.697  1.00  1.03           H  
ATOM   1943  HA  LYS A 123     -55.603 -17.091  21.799  1.00  1.03           H  
ATOM   1944 1HB  LYS A 123     -56.552 -19.880  21.085  1.00  1.03           H  
ATOM   1945 2HB  LYS A 123     -55.030 -19.583  21.915  1.00  1.03           H  
ATOM   1946 1HG  LYS A 123     -56.240 -18.570  23.798  1.00  1.03           H  
ATOM   1947 2HG  LYS A 123     -57.774 -18.812  22.954  1.00  1.03           H  
ATOM   1948 1HD  LYS A 123     -57.363 -21.241  22.886  1.00  1.03           H  
ATOM   1949 2HD  LYS A 123     -55.820 -21.015  23.724  1.00  1.03           H  
ATOM   1950 1HE  LYS A 123     -57.010 -20.122  25.678  1.00  1.03           H  
ATOM   1951 2HE  LYS A 123     -58.547 -20.301  24.819  1.00  1.03           H  
ATOM   1952 1HZ  LYS A 123     -58.151 -22.156  26.314  1.00  1.03           H  
ATOM   1953 2HZ  LYS A 123     -58.158 -22.665  24.742  1.00  1.03           H  
ATOM   1954 3HZ  LYS A 123     -56.733 -22.521  25.537  1.00  1.03           H  
ATOM   1955  N   ASN A 124     -55.275 -18.078  18.717  1.00  1.06           N  
ATOM   1956  CA  ASN A 124     -54.352 -18.194  17.603  1.00  1.06           C  
ATOM   1957  C   ASN A 124     -54.224 -16.882  16.824  1.00  1.06           C  
ATOM   1958  O   ASN A 124     -53.577 -16.844  15.774  1.00  1.06           O  
ATOM   1959  CB  ASN A 124     -54.839 -19.284  16.670  1.00  1.06           C  
ATOM   1960  CG  ASN A 124     -54.795 -20.651  17.310  1.00  1.06           C  
ATOM   1961  OD1 ASN A 124     -53.847 -20.988  18.030  1.00  1.06           O  
ATOM   1962  ND2 ASN A 124     -55.809 -21.443  17.064  1.00  1.06           N  
ATOM   1963  H   ASN A 124     -56.271 -18.072  18.505  1.00  1.06           H  
ATOM   1964  HA  ASN A 124     -53.365 -18.451  17.987  1.00  1.06           H  
ATOM   1965 1HB  ASN A 124     -55.872 -19.064  16.375  1.00  1.06           H  
ATOM   1966 2HB  ASN A 124     -54.232 -19.291  15.766  1.00  1.06           H  
ATOM   1967 1HD2 ASN A 124     -55.839 -22.360  17.463  1.00  1.06           H  
ATOM   1968 2HD2 ASN A 124     -56.558 -21.134  16.477  1.00  1.06           H  
ATOM   1969  N   VAL A 125     -54.866 -15.820  17.314  1.00  1.07           N  
ATOM   1970  CA  VAL A 125     -54.885 -14.541  16.614  1.00  1.07           C  
ATOM   1971  C   VAL A 125     -54.360 -13.399  17.466  1.00  1.07           C  
ATOM   1972  O   VAL A 125     -53.550 -12.596  17.020  1.00  1.07           O  
ATOM   1973  CB  VAL A 125     -56.315 -14.182  16.203  1.00  1.07           C  
ATOM   1974  CG1 VAL A 125     -56.340 -12.857  15.508  1.00  1.07           C  
ATOM   1975  CG2 VAL A 125     -56.844 -15.204  15.338  1.00  1.07           C  
ATOM   1976  H   VAL A 125     -55.361 -15.892  18.198  1.00  1.07           H  
ATOM   1977  HA  VAL A 125     -54.268 -14.624  15.719  1.00  1.07           H  
ATOM   1978  HB  VAL A 125     -56.935 -14.103  17.098  1.00  1.07           H  
ATOM   1979 1HG1 VAL A 125     -57.343 -12.636  15.240  1.00  1.07           H  
ATOM   1980 2HG1 VAL A 125     -55.949 -12.083  16.164  1.00  1.07           H  
ATOM   1981 3HG1 VAL A 125     -55.739 -12.917  14.610  1.00  1.07           H  
ATOM   1982 1HG2 VAL A 125     -57.842 -14.927  15.076  1.00  1.07           H  
ATOM   1983 2HG2 VAL A 125     -56.232 -15.258  14.477  1.00  1.07           H  
ATOM   1984 3HG2 VAL A 125     -56.852 -16.158  15.832  1.00  1.07           H  
ATOM   1985  N   SER A 126     -54.919 -13.265  18.655  1.00  1.05           N  
ATOM   1986  CA  SER A 126     -54.602 -12.153  19.528  1.00  1.05           C  
ATOM   1987  C   SER A 126     -53.599 -12.568  20.580  1.00  1.05           C  
ATOM   1988  O   SER A 126     -53.188 -13.723  20.660  1.00  1.05           O  
ATOM   1989  CB  SER A 126     -55.821 -11.680  20.255  1.00  1.05           C  
ATOM   1990  OG  SER A 126     -56.098 -12.557  21.308  1.00  1.05           O  
ATOM   1991  H   SER A 126     -55.580 -13.970  18.980  1.00  1.05           H  
ATOM   1992  HA  SER A 126     -54.177 -11.338  18.936  1.00  1.05           H  
ATOM   1993 1HB  SER A 126     -55.668 -10.666  20.628  1.00  1.05           H  
ATOM   1994 2HB  SER A 126     -56.660 -11.662  19.573  1.00  1.05           H  
ATOM   1995  HG  SER A 126     -56.216 -13.436  20.891  1.00  1.05           H  
ATOM   1996  N   ILE A 127     -53.240 -11.605  21.410  1.00  1.01           N  
ATOM   1997  CA  ILE A 127     -52.352 -11.798  22.535  1.00  1.01           C  
ATOM   1998  C   ILE A 127     -53.147 -11.542  23.820  1.00  1.01           C  
ATOM   1999  O   ILE A 127     -52.576 -11.260  24.873  1.00  1.01           O  
ATOM   2000  CB  ILE A 127     -51.149 -10.843  22.421  1.00  1.01           C  
ATOM   2001  CG1 ILE A 127     -51.639  -9.428  22.427  1.00  1.01           C  
ATOM   2002  CG2 ILE A 127     -50.384 -11.118  21.143  1.00  1.01           C  
ATOM   2003  CD1 ILE A 127     -50.553  -8.351  22.489  1.00  1.01           C  
ATOM   2004  H   ILE A 127     -53.603 -10.676  21.243  1.00  1.01           H  
ATOM   2005  HA  ILE A 127     -51.993 -12.827  22.539  1.00  1.01           H  
ATOM   2006  HB  ILE A 127     -50.496 -10.981  23.271  1.00  1.01           H  
ATOM   2007 1HG1 ILE A 127     -52.224  -9.292  21.564  1.00  1.01           H  
ATOM   2008 2HG1 ILE A 127     -52.276  -9.308  23.282  1.00  1.01           H  
ATOM   2009 1HG2 ILE A 127     -49.537 -10.434  21.072  1.00  1.01           H  
ATOM   2010 2HG2 ILE A 127     -50.025 -12.146  21.148  1.00  1.01           H  
ATOM   2011 3HG2 ILE A 127     -51.040 -10.966  20.284  1.00  1.01           H  
ATOM   2012 1HD1 ILE A 127     -51.006  -7.374  22.492  1.00  1.01           H  
ATOM   2013 2HD1 ILE A 127     -49.967  -8.453  23.369  1.00  1.01           H  
ATOM   2014 3HD1 ILE A 127     -49.902  -8.435  21.619  1.00  1.01           H  
ATOM   2015  N   ILE A 128     -54.487 -11.622  23.735  1.00  0.96           N  
ATOM   2016  CA  ILE A 128     -55.325 -11.310  24.896  1.00  0.96           C  
ATOM   2017  C   ILE A 128     -55.079 -12.288  26.013  1.00  0.96           C  
ATOM   2018  O   ILE A 128     -54.819 -11.905  27.147  1.00  0.96           O  
ATOM   2019  CB  ILE A 128     -56.818 -11.463  24.602  1.00  0.96           C  
ATOM   2020  CG1 ILE A 128     -57.345 -10.517  23.612  1.00  0.96           C  
ATOM   2021  CG2 ILE A 128     -57.569 -11.199  25.912  1.00  0.96           C  
ATOM   2022  CD1 ILE A 128     -58.723 -10.960  23.122  1.00  0.96           C  
ATOM   2023  H   ILE A 128     -54.935 -11.901  22.860  1.00  0.96           H  
ATOM   2024  HA  ILE A 128     -55.106 -10.312  25.253  1.00  0.96           H  
ATOM   2025  HB  ILE A 128     -57.008 -12.451  24.231  1.00  0.96           H  
ATOM   2026 1HG1 ILE A 128     -57.440  -9.532  24.058  1.00  0.96           H  
ATOM   2027 2HG1 ILE A 128     -56.671 -10.456  22.774  1.00  0.96           H  
ATOM   2028 1HG2 ILE A 128     -58.620 -11.300  25.732  1.00  0.96           H  
ATOM   2029 2HG2 ILE A 128     -57.252 -11.907  26.676  1.00  0.96           H  
ATOM   2030 3HG2 ILE A 128     -57.362 -10.182  26.250  1.00  0.96           H  
ATOM   2031 1HD1 ILE A 128     -59.083 -10.258  22.385  1.00  0.96           H  
ATOM   2032 2HD1 ILE A 128     -58.641 -11.946  22.661  1.00  0.96           H  
ATOM   2033 3HD1 ILE A 128     -59.419 -11.009  23.957  1.00  0.96           H  
ATOM   2034  N   GLN A 129     -55.102 -13.572  25.673  1.00  0.91           N  
ATOM   2035  CA  GLN A 129     -54.966 -14.634  26.656  1.00  0.91           C  
ATOM   2036  C   GLN A 129     -53.632 -14.565  27.390  1.00  0.91           C  
ATOM   2037  O   GLN A 129     -53.555 -14.810  28.595  1.00  0.91           O  
ATOM   2038  CB  GLN A 129     -55.119 -15.982  25.948  1.00  0.91           C  
ATOM   2039  CG  GLN A 129     -55.167 -17.214  26.842  1.00  0.91           C  
ATOM   2040  CD  GLN A 129     -56.411 -17.306  27.750  1.00  0.91           C  
ATOM   2041  OE1 GLN A 129     -57.434 -16.643  27.551  1.00  0.91           O  
ATOM   2042  NE2 GLN A 129     -56.329 -18.188  28.734  1.00  0.91           N  
ATOM   2043  H   GLN A 129     -55.271 -13.812  24.708  1.00  0.91           H  
ATOM   2044  HA  GLN A 129     -55.761 -14.529  27.381  1.00  0.91           H  
ATOM   2045 1HB  GLN A 129     -56.032 -15.971  25.352  1.00  0.91           H  
ATOM   2046 2HB  GLN A 129     -54.285 -16.117  25.258  1.00  0.91           H  
ATOM   2047 1HG  GLN A 129     -55.143 -18.100  26.207  1.00  0.91           H  
ATOM   2048 2HG  GLN A 129     -54.283 -17.201  27.483  1.00  0.91           H  
ATOM   2049 1HE2 GLN A 129     -57.121 -18.355  29.338  1.00  0.91           H  
ATOM   2050 2HE2 GLN A 129     -55.491 -18.722  28.859  1.00  0.91           H  
ATOM   2051  N   ASN A 130     -52.587 -14.131  26.692  1.00  0.85           N  
ATOM   2052  CA  ASN A 130     -51.253 -14.072  27.278  1.00  0.85           C  
ATOM   2053  C   ASN A 130     -51.086 -12.883  28.222  1.00  0.85           C  
ATOM   2054  O   ASN A 130     -50.073 -12.771  28.917  1.00  0.85           O  
ATOM   2055  CB  ASN A 130     -50.208 -14.030  26.186  1.00  0.85           C  
ATOM   2056  CG  ASN A 130     -50.107 -15.338  25.446  1.00  0.85           C  
ATOM   2057  OD1 ASN A 130     -50.485 -16.401  25.957  1.00  0.85           O  
ATOM   2058  ND2 ASN A 130     -49.595 -15.284  24.245  1.00  0.85           N  
ATOM   2059  H   ASN A 130     -52.713 -13.874  25.723  1.00  0.85           H  
ATOM   2060  HA  ASN A 130     -51.100 -14.975  27.869  1.00  0.85           H  
ATOM   2061 1HB  ASN A 130     -50.462 -13.236  25.476  1.00  0.85           H  
ATOM   2062 2HB  ASN A 130     -49.238 -13.786  26.618  1.00  0.85           H  
ATOM   2063 1HD2 ASN A 130     -49.500 -16.121  23.703  1.00  0.85           H  
ATOM   2064 2HD2 ASN A 130     -49.291 -14.411  23.870  1.00  0.85           H  
ATOM   2065  N   HIS A 131     -52.074 -11.991  28.231  1.00  0.81           N  
ATOM   2066  CA  HIS A 131     -52.079 -10.832  29.087  1.00  0.81           C  
ATOM   2067  C   HIS A 131     -53.197 -10.909  30.121  1.00  0.81           C  
ATOM   2068  O   HIS A 131     -53.529  -9.911  30.762  1.00  0.81           O  
ATOM   2069  CB  HIS A 131     -52.153  -9.549  28.251  1.00  0.81           C  
ATOM   2070  CG  HIS A 131     -50.890  -9.303  27.453  1.00  0.81           C  
ATOM   2071  ND1 HIS A 131     -50.628  -9.911  26.248  1.00  0.81           N  
ATOM   2072  CD2 HIS A 131     -49.825  -8.508  27.712  1.00  0.81           C  
ATOM   2073  CE1 HIS A 131     -49.447  -9.516  25.809  1.00  0.81           C  
ATOM   2074  NE2 HIS A 131     -48.938  -8.663  26.674  1.00  0.81           N  
ATOM   2075  H   HIS A 131     -52.895 -12.126  27.644  1.00  0.81           H  
ATOM   2076  HA  HIS A 131     -51.143 -10.793  29.641  1.00  0.81           H  
ATOM   2077 1HB  HIS A 131     -52.989  -9.629  27.552  1.00  0.81           H  
ATOM   2078 2HB  HIS A 131     -52.339  -8.703  28.889  1.00  0.81           H  
ATOM   2079  HD1 HIS A 131     -51.239 -10.546  25.750  1.00  0.81           H  
ATOM   2080  HD2 HIS A 131     -49.585  -7.842  28.540  1.00  0.81           H  
ATOM   2081  HE1 HIS A 131     -49.046  -9.901  24.877  1.00  0.81           H  
ATOM   2082  N   ILE A 132     -53.788 -12.093  30.319  1.00  0.77           N  
ATOM   2083  CA  ILE A 132     -54.809 -12.175  31.359  1.00  0.77           C  
ATOM   2084  C   ILE A 132     -54.183 -12.283  32.741  1.00  0.77           C  
ATOM   2085  O   ILE A 132     -53.306 -13.113  32.987  1.00  0.77           O  
ATOM   2086  CB  ILE A 132     -55.884 -13.247  31.083  1.00  0.77           C  
ATOM   2087  CG1 ILE A 132     -56.671 -12.835  29.862  1.00  0.77           C  
ATOM   2088  CG2 ILE A 132     -56.792 -13.425  32.220  1.00  0.77           C  
ATOM   2089  CD1 ILE A 132     -57.653 -13.837  29.390  1.00  0.77           C  
ATOM   2090  H   ILE A 132     -53.540 -12.921  29.772  1.00  0.77           H  
ATOM   2091  HA  ILE A 132     -55.370 -11.264  31.341  1.00  0.77           H  
ATOM   2092  HB  ILE A 132     -55.392 -14.196  30.858  1.00  0.77           H  
ATOM   2093 1HG1 ILE A 132     -57.204 -11.919  30.087  1.00  0.77           H  
ATOM   2094 2HG1 ILE A 132     -55.978 -12.643  29.073  1.00  0.77           H  
ATOM   2095 1HG2 ILE A 132     -57.524 -14.175  31.970  1.00  0.77           H  
ATOM   2096 2HG2 ILE A 132     -56.231 -13.744  33.094  1.00  0.77           H  
ATOM   2097 3HG2 ILE A 132     -57.291 -12.496  32.423  1.00  0.77           H  
ATOM   2098 1HD1 ILE A 132     -58.151 -13.441  28.523  1.00  0.77           H  
ATOM   2099 2HD1 ILE A 132     -57.146 -14.753  29.148  1.00  0.77           H  
ATOM   2100 3HD1 ILE A 132     -58.381 -14.022  30.173  1.00  0.77           H  
ATOM   2101  N   VAL A 133     -54.622 -11.398  33.639  1.00  0.74           N  
ATOM   2102  CA  VAL A 133     -54.087 -11.343  34.993  1.00  0.74           C  
ATOM   2103  C   VAL A 133     -55.046 -12.028  35.957  1.00  0.74           C  
ATOM   2104  O   VAL A 133     -54.668 -12.425  37.060  1.00  0.74           O  
ATOM   2105  CB  VAL A 133     -53.837  -9.875  35.427  1.00  0.74           C  
ATOM   2106  CG1 VAL A 133     -52.856  -9.221  34.455  1.00  0.74           C  
ATOM   2107  CG2 VAL A 133     -55.121  -9.082  35.472  1.00  0.74           C  
ATOM   2108  H   VAL A 133     -55.359 -10.759  33.363  1.00  0.74           H  
ATOM   2109  HA  VAL A 133     -53.136 -11.873  35.015  1.00  0.74           H  
ATOM   2110  HB  VAL A 133     -53.382  -9.880  36.415  1.00  0.74           H  
ATOM   2111 1HG1 VAL A 133     -52.655  -8.197  34.771  1.00  0.74           H  
ATOM   2112 2HG1 VAL A 133     -51.926  -9.787  34.441  1.00  0.74           H  
ATOM   2113 3HG1 VAL A 133     -53.291  -9.211  33.451  1.00  0.74           H  
ATOM   2114 1HG2 VAL A 133     -54.905  -8.067  35.786  1.00  0.74           H  
ATOM   2115 2HG2 VAL A 133     -55.540  -9.061  34.499  1.00  0.74           H  
ATOM   2116 3HG2 VAL A 133     -55.820  -9.536  36.171  1.00  0.74           H  
ATOM   2117  N   ALA A 134     -56.280 -12.218  35.502  1.00  0.73           N  
ATOM   2118  CA  ALA A 134     -57.279 -12.940  36.276  1.00  0.73           C  
ATOM   2119  C   ALA A 134     -58.278 -13.600  35.341  1.00  0.73           C  
ATOM   2120  O   ALA A 134     -58.747 -12.969  34.398  1.00  0.73           O  
ATOM   2121  CB  ALA A 134     -57.991 -11.999  37.218  1.00  0.73           C  
ATOM   2122  H   ALA A 134     -56.526 -11.813  34.602  1.00  0.73           H  
ATOM   2123  HA  ALA A 134     -56.776 -13.720  36.847  1.00  0.73           H  
ATOM   2124 1HB  ALA A 134     -58.716 -12.560  37.785  1.00  0.73           H  
ATOM   2125 2HB  ALA A 134     -57.270 -11.539  37.894  1.00  0.73           H  
ATOM   2126 3HB  ALA A 134     -58.498 -11.226  36.649  1.00  0.73           H  
ATOM   2127  N   GLY A 135     -58.673 -14.833  35.635  1.00  0.72           N  
ATOM   2128  CA  GLY A 135     -59.647 -15.518  34.786  1.00  0.72           C  
ATOM   2129  C   GLY A 135     -59.011 -16.032  33.492  1.00  0.72           C  
ATOM   2130  O   GLY A 135     -57.806 -16.278  33.442  1.00  0.72           O  
ATOM   2131  H   GLY A 135     -58.280 -15.314  36.431  1.00  0.72           H  
ATOM   2132 1HA  GLY A 135     -60.094 -16.347  35.334  1.00  0.72           H  
ATOM   2133 2HA  GLY A 135     -60.452 -14.836  34.541  1.00  0.72           H  
ATOM   2134  N   SER A 136     -59.844 -16.257  32.474  1.00  0.73           N  
ATOM   2135  CA  SER A 136     -59.431 -16.825  31.181  1.00  0.73           C  
ATOM   2136  C   SER A 136     -60.473 -16.564  30.104  1.00  0.73           C  
ATOM   2137  O   SER A 136     -61.673 -16.578  30.391  1.00  0.73           O  
ATOM   2138  CB  SER A 136     -59.217 -18.323  31.282  1.00  0.73           C  
ATOM   2139  OG  SER A 136     -58.901 -18.860  30.015  1.00  0.73           O  
ATOM   2140  H   SER A 136     -60.818 -16.016  32.608  1.00  0.73           H  
ATOM   2141  HA  SER A 136     -58.494 -16.355  30.879  1.00  0.73           H  
ATOM   2142 1HB  SER A 136     -58.406 -18.532  31.981  1.00  0.73           H  
ATOM   2143 2HB  SER A 136     -60.118 -18.798  31.667  1.00  0.73           H  
ATOM   2144  HG  SER A 136     -58.784 -19.814  30.153  1.00  0.73           H  
ATOM   2145  N   LEU A 137     -60.061 -16.434  28.838  1.00  0.74           N  
ATOM   2146  CA  LEU A 137     -61.064 -16.267  27.786  1.00  0.74           C  
ATOM   2147  C   LEU A 137     -61.929 -17.513  27.665  1.00  0.74           C  
ATOM   2148  O   LEU A 137     -63.060 -17.450  27.191  1.00  0.74           O  
ATOM   2149  CB  LEU A 137     -60.450 -15.998  26.416  1.00  0.74           C  
ATOM   2150  CG  LEU A 137     -59.718 -14.714  26.242  1.00  0.74           C  
ATOM   2151  CD1 LEU A 137     -59.182 -14.671  24.826  1.00  0.74           C  
ATOM   2152  CD2 LEU A 137     -60.633 -13.560  26.594  1.00  0.74           C  
ATOM   2153  H   LEU A 137     -59.069 -16.459  28.583  1.00  0.74           H  
ATOM   2154  HA  LEU A 137     -61.706 -15.427  28.050  1.00  0.74           H  
ATOM   2155 1HB  LEU A 137     -59.755 -16.807  26.187  1.00  0.74           H  
ATOM   2156 2HB  LEU A 137     -61.241 -16.015  25.679  1.00  0.74           H  
ATOM   2157  HG  LEU A 137     -58.869 -14.697  26.889  1.00  0.74           H  
ATOM   2158 1HD1 LEU A 137     -58.638 -13.773  24.687  1.00  0.74           H  
ATOM   2159 2HD1 LEU A 137     -58.526 -15.527  24.660  1.00  0.74           H  
ATOM   2160 3HD1 LEU A 137     -60.008 -14.706  24.121  1.00  0.74           H  
ATOM   2161 1HD2 LEU A 137     -60.126 -12.629  26.489  1.00  0.74           H  
ATOM   2162 2HD2 LEU A 137     -61.478 -13.570  25.962  1.00  0.74           H  
ATOM   2163 3HD2 LEU A 137     -60.950 -13.677  27.615  1.00  0.74           H  
ATOM   2164  N   ASP A 138     -61.413 -18.660  28.118  1.00  0.75           N  
ATOM   2165  CA  ASP A 138     -62.155 -19.914  28.048  1.00  0.75           C  
ATOM   2166  C   ASP A 138     -63.415 -19.883  28.910  1.00  0.75           C  
ATOM   2167  O   ASP A 138     -64.315 -20.704  28.727  1.00  0.75           O  
ATOM   2168  CB  ASP A 138     -61.273 -21.091  28.454  1.00  0.75           C  
ATOM   2169  CG  ASP A 138     -60.248 -21.422  27.393  1.00  0.75           C  
ATOM   2170  OD1 ASP A 138     -60.384 -20.947  26.292  1.00  0.75           O  
ATOM   2171  OD2 ASP A 138     -59.303 -22.129  27.668  1.00  0.75           O  
ATOM   2172  H   ASP A 138     -60.489 -18.659  28.555  1.00  0.75           H  
ATOM   2173  HA  ASP A 138     -62.462 -20.067  27.014  1.00  0.75           H  
ATOM   2174 1HB  ASP A 138     -60.762 -20.859  29.385  1.00  0.75           H  
ATOM   2175 2HB  ASP A 138     -61.897 -21.967  28.630  1.00  0.75           H  
ATOM   2176  N   SER A 139     -63.474 -18.958  29.877  1.00  0.77           N  
ATOM   2177  CA  SER A 139     -64.632 -18.843  30.741  1.00  0.77           C  
ATOM   2178  C   SER A 139     -65.782 -18.097  30.042  1.00  0.77           C  
ATOM   2179  O   SER A 139     -66.922 -18.114  30.512  1.00  0.77           O  
ATOM   2180  CB  SER A 139     -64.240 -18.189  32.051  1.00  0.77           C  
ATOM   2181  OG  SER A 139     -63.870 -16.862  31.866  1.00  0.77           O  
ATOM   2182  H   SER A 139     -62.721 -18.282  29.996  1.00  0.77           H  
ATOM   2183  HA  SER A 139     -64.982 -19.850  30.971  1.00  0.77           H  
ATOM   2184 1HB  SER A 139     -65.071 -18.243  32.752  1.00  0.77           H  
ATOM   2185 2HB  SER A 139     -63.407 -18.736  32.485  1.00  0.77           H  
ATOM   2186  HG  SER A 139     -63.214 -16.858  31.139  1.00  0.77           H  
ATOM   2187  N   LEU A 140     -65.518 -17.486  28.876  1.00  0.78           N  
ATOM   2188  CA  LEU A 140     -66.552 -16.766  28.127  1.00  0.78           C  
ATOM   2189  C   LEU A 140     -67.384 -17.716  27.274  1.00  0.78           C  
ATOM   2190  O   LEU A 140     -67.377 -17.665  26.042  1.00  0.78           O  
ATOM   2191  CB  LEU A 140     -65.924 -15.681  27.250  1.00  0.78           C  
ATOM   2192  CG  LEU A 140     -65.248 -14.541  27.990  1.00  0.78           C  
ATOM   2193  CD1 LEU A 140     -64.571 -13.636  27.004  1.00  0.78           C  
ATOM   2194  CD2 LEU A 140     -66.312 -13.780  28.739  1.00  0.78           C  
ATOM   2195  H   LEU A 140     -64.581 -17.518  28.478  1.00  0.78           H  
ATOM   2196  HA  LEU A 140     -67.220 -16.283  28.840  1.00  0.78           H  
ATOM   2197 1HB  LEU A 140     -65.179 -16.147  26.605  1.00  0.78           H  
ATOM   2198 2HB  LEU A 140     -66.698 -15.250  26.621  1.00  0.78           H  
ATOM   2199  HG  LEU A 140     -64.496 -14.930  28.686  1.00  0.78           H  
ATOM   2200 1HD1 LEU A 140     -64.095 -12.806  27.513  1.00  0.78           H  
ATOM   2201 2HD1 LEU A 140     -63.825 -14.223  26.486  1.00  0.78           H  
ATOM   2202 3HD1 LEU A 140     -65.300 -13.247  26.297  1.00  0.78           H  
ATOM   2203 1HD2 LEU A 140     -65.863 -12.953  29.268  1.00  0.78           H  
ATOM   2204 2HD2 LEU A 140     -67.046 -13.399  28.037  1.00  0.78           H  
ATOM   2205 3HD2 LEU A 140     -66.807 -14.440  29.447  1.00  0.78           H  
ATOM   2206  N   LYS A 141     -68.090 -18.591  27.967  1.00  0.79           N  
ATOM   2207  CA  LYS A 141     -68.963 -19.598  27.397  1.00  0.79           C  
ATOM   2208  C   LYS A 141     -70.121 -18.977  26.634  1.00  0.79           C  
ATOM   2209  O   LYS A 141     -70.780 -18.065  27.131  1.00  0.79           O  
ATOM   2210  CB  LYS A 141     -69.490 -20.487  28.510  1.00  0.79           C  
ATOM   2211  CG  LYS A 141     -70.408 -21.601  28.085  1.00  0.79           C  
ATOM   2212  CD  LYS A 141     -70.843 -22.351  29.302  1.00  0.79           C  
ATOM   2213  CE  LYS A 141     -71.978 -23.298  29.022  1.00  0.79           C  
ATOM   2214  NZ  LYS A 141     -72.522 -23.853  30.290  1.00  0.79           N  
ATOM   2215  H   LYS A 141     -67.997 -18.528  28.981  1.00  0.79           H  
ATOM   2216  HA  LYS A 141     -68.383 -20.203  26.699  1.00  0.79           H  
ATOM   2217 1HB  LYS A 141     -68.648 -20.930  29.043  1.00  0.79           H  
ATOM   2218 2HB  LYS A 141     -70.038 -19.872  29.231  1.00  0.79           H  
ATOM   2219 1HG  LYS A 141     -71.290 -21.189  27.596  1.00  0.79           H  
ATOM   2220 2HG  LYS A 141     -69.898 -22.270  27.395  1.00  0.79           H  
ATOM   2221 1HD  LYS A 141     -70.003 -22.920  29.696  1.00  0.79           H  
ATOM   2222 2HD  LYS A 141     -71.142 -21.644  30.049  1.00  0.79           H  
ATOM   2223 1HE  LYS A 141     -72.771 -22.760  28.500  1.00  0.79           H  
ATOM   2224 2HE  LYS A 141     -71.629 -24.115  28.394  1.00  0.79           H  
ATOM   2225 1HZ  LYS A 141     -73.289 -24.472  30.097  1.00  0.79           H  
ATOM   2226 2HZ  LYS A 141     -71.804 -24.349  30.791  1.00  0.79           H  
ATOM   2227 3HZ  LYS A 141     -72.855 -23.051  30.865  1.00  0.79           H  
ATOM   2228  N   LYS A 142     -70.375 -19.465  25.433  1.00  0.80           N  
ATOM   2229  CA  LYS A 142     -71.480 -18.947  24.648  1.00  0.80           C  
ATOM   2230  C   LYS A 142     -72.780 -19.180  25.412  1.00  0.80           C  
ATOM   2231  O   LYS A 142     -73.018 -20.285  25.899  1.00  0.80           O  
ATOM   2232  CB  LYS A 142     -71.485 -19.647  23.285  1.00  0.80           C  
ATOM   2233  CG  LYS A 142     -70.245 -19.280  22.443  1.00  0.80           C  
ATOM   2234  CD  LYS A 142     -70.197 -19.977  21.081  1.00  0.80           C  
ATOM   2235  CE  LYS A 142     -68.870 -19.646  20.353  1.00  0.80           C  
ATOM   2236  NZ  LYS A 142     -68.729 -20.358  19.053  1.00  0.80           N  
ATOM   2237  H   LYS A 142     -69.793 -20.202  25.060  1.00  0.80           H  
ATOM   2238  HA  LYS A 142     -71.354 -17.873  24.512  1.00  0.80           H  
ATOM   2239 1HB  LYS A 142     -71.502 -20.728  23.425  1.00  0.80           H  
ATOM   2240 2HB  LYS A 142     -72.382 -19.373  22.732  1.00  0.80           H  
ATOM   2241 1HG  LYS A 142     -70.234 -18.202  22.283  1.00  0.80           H  
ATOM   2242 2HG  LYS A 142     -69.348 -19.546  23.004  1.00  0.80           H  
ATOM   2243 1HD  LYS A 142     -70.271 -21.057  21.217  1.00  0.80           H  
ATOM   2244 2HD  LYS A 142     -71.036 -19.644  20.469  1.00  0.80           H  
ATOM   2245 1HE  LYS A 142     -68.814 -18.572  20.173  1.00  0.80           H  
ATOM   2246 2HE  LYS A 142     -68.039 -19.939  20.996  1.00  0.80           H  
ATOM   2247 1HZ  LYS A 142     -67.814 -20.106  18.642  1.00  0.80           H  
ATOM   2248 2HZ  LYS A 142     -68.752 -21.349  19.204  1.00  0.80           H  
ATOM   2249 3HZ  LYS A 142     -69.462 -20.097  18.423  1.00  0.80           H  
ATOM   2250  N   GLY A 143     -73.630 -18.161  25.497  1.00  0.79           N  
ATOM   2251  CA  GLY A 143     -74.904 -18.263  26.201  1.00  0.79           C  
ATOM   2252  C   GLY A 143     -74.849 -17.758  27.649  1.00  0.79           C  
ATOM   2253  O   GLY A 143     -75.896 -17.617  28.291  1.00  0.79           O  
ATOM   2254  H   GLY A 143     -73.389 -17.257  25.097  1.00  0.79           H  
ATOM   2255 1HA  GLY A 143     -75.651 -17.686  25.657  1.00  0.79           H  
ATOM   2256 2HA  GLY A 143     -75.238 -19.298  26.192  1.00  0.79           H  
ATOM   2257  N   GLU A 144     -73.647 -17.491  28.170  1.00  0.77           N  
ATOM   2258  CA  GLU A 144     -73.511 -16.984  29.533  1.00  0.77           C  
ATOM   2259  C   GLU A 144     -72.787 -15.641  29.512  1.00  0.77           C  
ATOM   2260  O   GLU A 144     -71.600 -15.545  29.176  1.00  0.77           O  
ATOM   2261  CB  GLU A 144     -72.788 -17.984  30.440  1.00  0.77           C  
ATOM   2262  CG  GLU A 144     -73.541 -19.329  30.623  1.00  0.77           C  
ATOM   2263  CD  GLU A 144     -72.862 -20.313  31.575  1.00  0.77           C  
ATOM   2264  OE1 GLU A 144     -71.839 -19.981  32.121  1.00  0.77           O  
ATOM   2265  OE2 GLU A 144     -73.349 -21.433  31.704  1.00  0.77           O  
ATOM   2266  H   GLU A 144     -72.801 -17.630  27.613  1.00  0.77           H  
ATOM   2267  HA  GLU A 144     -74.504 -16.818  29.944  1.00  0.77           H  
ATOM   2268 1HB  GLU A 144     -71.806 -18.209  30.017  1.00  0.77           H  
ATOM   2269 2HB  GLU A 144     -72.631 -17.541  31.424  1.00  0.77           H  
ATOM   2270 1HG  GLU A 144     -74.548 -19.126  30.985  1.00  0.77           H  
ATOM   2271 2HG  GLU A 144     -73.629 -19.804  29.640  1.00  0.77           H  
ATOM   2272  N   PHE A 145     -73.485 -14.608  29.971  1.00  0.74           N  
ATOM   2273  CA  PHE A 145     -73.008 -13.236  29.856  1.00  0.74           C  
ATOM   2274  C   PHE A 145     -71.854 -12.865  30.787  1.00  0.74           C  
ATOM   2275  O   PHE A 145     -72.031 -12.136  31.761  1.00  0.74           O  
ATOM   2276  CB  PHE A 145     -74.201 -12.289  30.084  1.00  0.74           C  
ATOM   2277  CG  PHE A 145     -75.241 -12.345  28.959  1.00  0.74           C  
ATOM   2278  CD1 PHE A 145     -76.354 -13.157  29.057  1.00  0.74           C  
ATOM   2279  CD2 PHE A 145     -75.102 -11.578  27.816  1.00  0.74           C  
ATOM   2280  CE1 PHE A 145     -77.287 -13.205  28.030  1.00  0.74           C  
ATOM   2281  CE2 PHE A 145     -76.028 -11.613  26.792  1.00  0.74           C  
ATOM   2282  CZ  PHE A 145     -77.120 -12.431  26.898  1.00  0.74           C  
ATOM   2283  H   PHE A 145     -74.420 -14.777  30.308  1.00  0.74           H  
ATOM   2284  HA  PHE A 145     -72.662 -13.098  28.829  1.00  0.74           H  
ATOM   2285 1HB  PHE A 145     -74.696 -12.540  31.020  1.00  0.74           H  
ATOM   2286 2HB  PHE A 145     -73.853 -11.265  30.175  1.00  0.74           H  
ATOM   2287  HD1 PHE A 145     -76.488 -13.771  29.946  1.00  0.74           H  
ATOM   2288  HD2 PHE A 145     -74.256 -10.952  27.726  1.00  0.74           H  
ATOM   2289  HE1 PHE A 145     -78.154 -13.860  28.118  1.00  0.74           H  
ATOM   2290  HE2 PHE A 145     -75.885 -10.998  25.900  1.00  0.74           H  
ATOM   2291  HZ  PHE A 145     -77.850 -12.473  26.096  1.00  0.74           H  
ATOM   2292  N   GLY A 146     -70.678 -13.406  30.487  1.00  0.71           N  
ATOM   2293  CA  GLY A 146     -69.454 -13.090  31.213  1.00  0.71           C  
ATOM   2294  C   GLY A 146     -68.676 -12.012  30.451  1.00  0.71           C  
ATOM   2295  O   GLY A 146     -68.901 -11.836  29.251  1.00  0.71           O  
ATOM   2296  H   GLY A 146     -70.663 -14.064  29.710  1.00  0.71           H  
ATOM   2297 1HA  GLY A 146     -69.704 -12.753  32.211  1.00  0.71           H  
ATOM   2298 2HA  GLY A 146     -68.846 -13.987  31.308  1.00  0.71           H  
ATOM   2299  N   ILE A 147     -67.726 -11.341  31.102  1.00  0.69           N  
ATOM   2300  CA  ILE A 147     -66.888 -10.369  30.392  1.00  0.69           C  
ATOM   2301  C   ILE A 147     -65.437 -10.333  30.921  1.00  0.69           C  
ATOM   2302  O   ILE A 147     -65.175 -10.501  32.120  1.00  0.69           O  
ATOM   2303  CB  ILE A 147     -67.562  -8.958  30.418  1.00  0.69           C  
ATOM   2304  CG1 ILE A 147     -66.831  -7.946  29.509  1.00  0.69           C  
ATOM   2305  CG2 ILE A 147     -67.613  -8.416  31.825  1.00  0.69           C  
ATOM   2306  CD1 ILE A 147     -67.657  -6.657  29.215  1.00  0.69           C  
ATOM   2307  H   ILE A 147     -67.629 -11.489  32.099  1.00  0.69           H  
ATOM   2308  HA  ILE A 147     -66.842 -10.671  29.350  1.00  0.69           H  
ATOM   2309  HB  ILE A 147     -68.576  -9.049  30.047  1.00  0.69           H  
ATOM   2310 1HG1 ILE A 147     -65.906  -7.680  29.981  1.00  0.69           H  
ATOM   2311 2HG1 ILE A 147     -66.599  -8.413  28.575  1.00  0.69           H  
ATOM   2312 1HG2 ILE A 147     -68.110  -7.448  31.826  1.00  0.69           H  
ATOM   2313 2HG2 ILE A 147     -68.166  -9.102  32.455  1.00  0.69           H  
ATOM   2314 3HG2 ILE A 147     -66.598  -8.303  32.200  1.00  0.69           H  
ATOM   2315 1HD1 ILE A 147     -67.076  -5.993  28.571  1.00  0.69           H  
ATOM   2316 2HD1 ILE A 147     -68.588  -6.924  28.713  1.00  0.69           H  
ATOM   2317 3HD1 ILE A 147     -67.892  -6.147  30.146  1.00  0.69           H  
ATOM   2318  N   VAL A 148     -64.495 -10.131  30.008  1.00  0.68           N  
ATOM   2319  CA  VAL A 148     -63.090  -9.966  30.360  1.00  0.68           C  
ATOM   2320  C   VAL A 148     -62.702  -8.511  30.129  1.00  0.68           C  
ATOM   2321  O   VAL A 148     -62.869  -7.988  29.033  1.00  0.68           O  
ATOM   2322  CB  VAL A 148     -62.210 -10.964  29.567  1.00  0.68           C  
ATOM   2323  CG1 VAL A 148     -60.730 -10.756  29.866  1.00  0.68           C  
ATOM   2324  CG2 VAL A 148     -62.586 -12.376  30.004  1.00  0.68           C  
ATOM   2325  H   VAL A 148     -64.777 -10.066  29.034  1.00  0.68           H  
ATOM   2326  HA  VAL A 148     -62.977 -10.196  31.407  1.00  0.68           H  
ATOM   2327  HB  VAL A 148     -62.376 -10.831  28.502  1.00  0.68           H  
ATOM   2328 1HG1 VAL A 148     -60.133 -11.475  29.304  1.00  0.68           H  
ATOM   2329 2HG1 VAL A 148     -60.466  -9.765  29.576  1.00  0.68           H  
ATOM   2330 3HG1 VAL A 148     -60.542 -10.885  30.927  1.00  0.68           H  
ATOM   2331 1HG2 VAL A 148     -61.997 -13.105  29.478  1.00  0.68           H  
ATOM   2332 2HG2 VAL A 148     -62.401 -12.473  31.071  1.00  0.68           H  
ATOM   2333 3HG2 VAL A 148     -63.629 -12.552  29.805  1.00  0.68           H  
ATOM   2334  N   LEU A 149     -62.261  -7.831  31.178  1.00  0.68           N  
ATOM   2335  CA  LEU A 149     -62.007  -6.386  31.089  1.00  0.68           C  
ATOM   2336  C   LEU A 149     -60.541  -5.990  31.149  1.00  0.68           C  
ATOM   2337  O   LEU A 149     -59.755  -6.655  31.806  1.00  0.68           O  
ATOM   2338  CB  LEU A 149     -62.737  -5.678  32.232  1.00  0.68           C  
ATOM   2339  CG  LEU A 149     -64.243  -5.879  32.306  1.00  0.68           C  
ATOM   2340  CD1 LEU A 149     -64.795  -5.163  33.524  1.00  0.68           C  
ATOM   2341  CD2 LEU A 149     -64.848  -5.350  31.073  1.00  0.68           C  
ATOM   2342  H   LEU A 149     -62.118  -8.333  32.058  1.00  0.68           H  
ATOM   2343  HA  LEU A 149     -62.408  -6.023  30.145  1.00  0.68           H  
ATOM   2344 1HB  LEU A 149     -62.308  -6.023  33.173  1.00  0.68           H  
ATOM   2345 2HB  LEU A 149     -62.544  -4.605  32.147  1.00  0.68           H  
ATOM   2346  HG  LEU A 149     -64.474  -6.941  32.403  1.00  0.68           H  
ATOM   2347 1HD1 LEU A 149     -65.875  -5.307  33.567  1.00  0.68           H  
ATOM   2348 2HD1 LEU A 149     -64.334  -5.570  34.427  1.00  0.68           H  
ATOM   2349 3HD1 LEU A 149     -64.574  -4.095  33.450  1.00  0.68           H  
ATOM   2350 1HD2 LEU A 149     -65.916  -5.482  31.126  1.00  0.68           H  
ATOM   2351 2HD2 LEU A 149     -64.619  -4.309  30.984  1.00  0.68           H  
ATOM   2352 3HD2 LEU A 149     -64.448  -5.879  30.215  1.00  0.68           H  
ATOM   2353  N   GLY A 150     -60.175  -4.869  30.534  1.00  0.70           N  
ATOM   2354  CA  GLY A 150     -58.820  -4.348  30.746  1.00  0.70           C  
ATOM   2355  C   GLY A 150     -58.649  -4.004  32.233  1.00  0.70           C  
ATOM   2356  O   GLY A 150     -59.643  -3.715  32.916  1.00  0.70           O  
ATOM   2357  H   GLY A 150     -60.807  -4.389  29.892  1.00  0.70           H  
ATOM   2358 1HA  GLY A 150     -58.077  -5.081  30.441  1.00  0.70           H  
ATOM   2359 2HA  GLY A 150     -58.670  -3.463  30.134  1.00  0.70           H  
ATOM   2360  N   LYS A 151     -57.414  -4.034  32.740  1.00  0.72           N  
ATOM   2361  CA  LYS A 151     -57.155  -3.790  34.162  1.00  0.72           C  
ATOM   2362  C   LYS A 151     -57.467  -2.383  34.628  1.00  0.72           C  
ATOM   2363  O   LYS A 151     -58.185  -2.223  35.610  1.00  0.72           O  
ATOM   2364  CB  LYS A 151     -55.701  -4.107  34.487  1.00  0.72           C  
ATOM   2365  CG  LYS A 151     -55.275  -3.949  35.964  1.00  0.72           C  
ATOM   2366  CD  LYS A 151     -55.919  -4.999  36.858  1.00  0.72           C  
ATOM   2367  CE  LYS A 151     -55.217  -5.099  38.223  1.00  0.72           C  
ATOM   2368  NZ  LYS A 151     -55.455  -3.906  39.101  1.00  0.72           N  
ATOM   2369  H   LYS A 151     -56.629  -4.269  32.116  1.00  0.72           H  
ATOM   2370  HA  LYS A 151     -57.790  -4.449  34.739  1.00  0.72           H  
ATOM   2371 1HB  LYS A 151     -55.501  -5.133  34.191  1.00  0.72           H  
ATOM   2372 2HB  LYS A 151     -55.057  -3.466  33.880  1.00  0.72           H  
ATOM   2373 1HG  LYS A 151     -54.193  -4.035  36.037  1.00  0.72           H  
ATOM   2374 2HG  LYS A 151     -55.569  -2.956  36.325  1.00  0.72           H  
ATOM   2375 1HD  LYS A 151     -56.968  -4.737  37.025  1.00  0.72           H  
ATOM   2376 2HD  LYS A 151     -55.868  -5.961  36.370  1.00  0.72           H  
ATOM   2377 1HE  LYS A 151     -55.572  -5.990  38.738  1.00  0.72           H  
ATOM   2378 2HE  LYS A 151     -54.146  -5.196  38.052  1.00  0.72           H  
ATOM   2379 1HZ  LYS A 151     -54.983  -4.014  39.971  1.00  0.72           H  
ATOM   2380 2HZ  LYS A 151     -55.163  -3.016  38.685  1.00  0.72           H  
ATOM   2381 3HZ  LYS A 151     -56.451  -3.784  39.285  1.00  0.72           H  
ATOM   2382  N   ASP A 152     -56.995  -1.355  33.930  1.00  0.74           N  
ATOM   2383  CA  ASP A 152     -57.282   0.001  34.380  1.00  0.74           C  
ATOM   2384  C   ASP A 152     -58.784   0.246  34.369  1.00  0.74           C  
ATOM   2385  O   ASP A 152     -59.325   0.891  35.277  1.00  0.74           O  
ATOM   2386  CB  ASP A 152     -56.550   1.021  33.513  1.00  0.74           C  
ATOM   2387  CG  ASP A 152     -56.645   2.462  34.035  1.00  0.74           C  
ATOM   2388  OD1 ASP A 152     -56.140   2.726  35.106  1.00  0.74           O  
ATOM   2389  OD2 ASP A 152     -57.199   3.294  33.341  1.00  0.74           O  
ATOM   2390  H   ASP A 152     -56.391  -1.507  33.121  1.00  0.74           H  
ATOM   2391  HA  ASP A 152     -56.924   0.105  35.405  1.00  0.74           H  
ATOM   2392 1HB  ASP A 152     -55.498   0.737  33.443  1.00  0.74           H  
ATOM   2393 2HB  ASP A 152     -56.949   0.973  32.501  1.00  0.74           H  
ATOM   2394  N   MET A 153     -59.487  -0.319  33.384  1.00  0.76           N  
ATOM   2395  CA  MET A 153     -60.936  -0.196  33.383  1.00  0.76           C  
ATOM   2396  C   MET A 153     -61.532  -0.840  34.635  1.00  0.76           C  
ATOM   2397  O   MET A 153     -62.353  -0.234  35.333  1.00  0.76           O  
ATOM   2398  CB  MET A 153     -61.519  -0.884  32.173  1.00  0.76           C  
ATOM   2399  CG  MET A 153     -62.998  -0.757  32.050  1.00  0.76           C  
ATOM   2400  SD  MET A 153     -63.582  -1.674  30.684  1.00  0.76           S  
ATOM   2401  CE  MET A 153     -62.873  -0.794  29.370  1.00  0.76           C  
ATOM   2402  H   MET A 153     -59.006  -0.802  32.620  1.00  0.76           H  
ATOM   2403  HA  MET A 153     -61.201   0.860  33.376  1.00  0.76           H  
ATOM   2404 1HB  MET A 153     -61.061  -0.483  31.268  1.00  0.76           H  
ATOM   2405 2HB  MET A 153     -61.285  -1.947  32.208  1.00  0.76           H  
ATOM   2406 1HG  MET A 153     -63.470  -1.138  32.949  1.00  0.76           H  
ATOM   2407 2HG  MET A 153     -63.280   0.290  31.919  1.00  0.76           H  
ATOM   2408 1HE  MET A 153     -63.145  -1.268  28.451  1.00  0.76           H  
ATOM   2409 2HE  MET A 153     -63.236   0.241  29.374  1.00  0.76           H  
ATOM   2410 3HE  MET A 153     -61.787  -0.804  29.471  1.00  0.76           H  
ATOM   2411  N   ALA A 154     -61.092  -2.071  34.933  1.00  0.76           N  
ATOM   2412  CA  ALA A 154     -61.585  -2.800  36.092  1.00  0.76           C  
ATOM   2413  C   ALA A 154     -61.284  -2.049  37.381  1.00  0.76           C  
ATOM   2414  O   ALA A 154     -62.120  -1.987  38.289  1.00  0.76           O  
ATOM   2415  CB  ALA A 154     -60.949  -4.182  36.148  1.00  0.76           C  
ATOM   2416  H   ALA A 154     -60.411  -2.527  34.322  1.00  0.76           H  
ATOM   2417  HA  ALA A 154     -62.664  -2.899  35.994  1.00  0.76           H  
ATOM   2418 1HB  ALA A 154     -61.339  -4.730  37.005  1.00  0.76           H  
ATOM   2419 2HB  ALA A 154     -61.177  -4.726  35.229  1.00  0.76           H  
ATOM   2420 3HB  ALA A 154     -59.870  -4.081  36.245  1.00  0.76           H  
ATOM   2421  N   ASP A 155     -60.105  -1.429  37.462  1.00  0.75           N  
ATOM   2422  CA  ASP A 155     -59.763  -0.709  38.673  1.00  0.75           C  
ATOM   2423  C   ASP A 155     -60.635   0.527  38.819  1.00  0.75           C  
ATOM   2424  O   ASP A 155     -61.180   0.780  39.895  1.00  0.75           O  
ATOM   2425  CB  ASP A 155     -58.276  -0.319  38.682  1.00  0.75           C  
ATOM   2426  CG  ASP A 155     -57.323  -1.511  38.912  1.00  0.75           C  
ATOM   2427  OD1 ASP A 155     -57.768  -2.573  39.306  1.00  0.75           O  
ATOM   2428  OD2 ASP A 155     -56.123  -1.380  38.705  1.00  0.75           O  
ATOM   2429  H   ASP A 155     -59.442  -1.496  36.692  1.00  0.75           H  
ATOM   2430  HA  ASP A 155     -59.951  -1.361  39.524  1.00  0.75           H  
ATOM   2431 1HB  ASP A 155     -58.027   0.140  37.721  1.00  0.75           H  
ATOM   2432 2HB  ASP A 155     -58.101   0.429  39.453  1.00  0.75           H  
ATOM   2433  N   SER A 156     -60.872   1.232  37.712  1.00  0.75           N  
ATOM   2434  CA  SER A 156     -61.678   2.448  37.725  1.00  0.75           C  
ATOM   2435  C   SER A 156     -63.100   2.154  38.192  1.00  0.75           C  
ATOM   2436  O   SER A 156     -63.690   2.919  38.955  1.00  0.75           O  
ATOM   2437  CB  SER A 156     -61.708   3.054  36.336  1.00  0.75           C  
ATOM   2438  OG  SER A 156     -60.430   3.475  35.948  1.00  0.75           O  
ATOM   2439  H   SER A 156     -60.423   0.958  36.837  1.00  0.75           H  
ATOM   2440  HA  SER A 156     -61.224   3.156  38.417  1.00  0.75           H  
ATOM   2441 1HB  SER A 156     -62.083   2.319  35.625  1.00  0.75           H  
ATOM   2442 2HB  SER A 156     -62.393   3.898  36.325  1.00  0.75           H  
ATOM   2443  HG  SER A 156     -59.904   2.646  35.827  1.00  0.75           H  
ATOM   2444  N   LEU A 157     -63.633   1.021  37.748  1.00  0.75           N  
ATOM   2445  CA  LEU A 157     -64.974   0.577  38.092  1.00  0.75           C  
ATOM   2446  C   LEU A 157     -65.086  -0.201  39.409  1.00  0.75           C  
ATOM   2447  O   LEU A 157     -66.182  -0.609  39.789  1.00  0.75           O  
ATOM   2448  CB  LEU A 157     -65.505  -0.288  36.956  1.00  0.75           C  
ATOM   2449  CG  LEU A 157     -65.792   0.404  35.633  1.00  0.75           C  
ATOM   2450  CD1 LEU A 157     -66.124  -0.625  34.587  1.00  0.75           C  
ATOM   2451  CD2 LEU A 157     -67.001   1.336  35.823  1.00  0.75           C  
ATOM   2452  H   LEU A 157     -63.083   0.451  37.102  1.00  0.75           H  
ATOM   2453  HA  LEU A 157     -65.604   1.460  38.174  1.00  0.75           H  
ATOM   2454 1HB  LEU A 157     -64.756  -1.060  36.758  1.00  0.75           H  
ATOM   2455 2HB  LEU A 157     -66.405  -0.764  37.272  1.00  0.75           H  
ATOM   2456  HG  LEU A 157     -64.914   0.968  35.309  1.00  0.75           H  
ATOM   2457 1HD1 LEU A 157     -66.325  -0.119  33.658  1.00  0.75           H  
ATOM   2458 2HD1 LEU A 157     -65.279  -1.298  34.459  1.00  0.75           H  
ATOM   2459 3HD1 LEU A 157     -66.999  -1.189  34.894  1.00  0.75           H  
ATOM   2460 1HD2 LEU A 157     -67.244   1.837  34.892  1.00  0.75           H  
ATOM   2461 2HD2 LEU A 157     -67.868   0.755  36.143  1.00  0.75           H  
ATOM   2462 3HD2 LEU A 157     -66.770   2.073  36.578  1.00  0.75           H  
ATOM   2463  N   GLY A 158     -63.969  -0.469  40.089  1.00  0.75           N  
ATOM   2464  CA  GLY A 158     -64.029  -1.234  41.331  1.00  0.75           C  
ATOM   2465  C   GLY A 158     -64.384  -2.710  41.108  1.00  0.75           C  
ATOM   2466  O   GLY A 158     -65.000  -3.331  41.975  1.00  0.75           O  
ATOM   2467  H   GLY A 158     -63.066  -0.107  39.782  1.00  0.75           H  
ATOM   2468 1HA  GLY A 158     -63.063  -1.165  41.829  1.00  0.75           H  
ATOM   2469 2HA  GLY A 158     -64.761  -0.778  41.995  1.00  0.75           H  
ATOM   2470  N   LEU A 159     -64.044  -3.251  39.941  1.00  0.76           N  
ATOM   2471  CA  LEU A 159     -64.392  -4.624  39.585  1.00  0.76           C  
ATOM   2472  C   LEU A 159     -63.287  -5.663  39.747  1.00  0.76           C  
ATOM   2473  O   LEU A 159     -62.111  -5.417  39.458  1.00  0.76           O  
ATOM   2474  CB  LEU A 159     -64.870  -4.639  38.134  1.00  0.76           C  
ATOM   2475  CG  LEU A 159     -66.137  -3.851  37.848  1.00  0.76           C  
ATOM   2476  CD1 LEU A 159     -66.365  -3.759  36.374  1.00  0.76           C  
ATOM   2477  CD2 LEU A 159     -67.306  -4.575  38.487  1.00  0.76           C  
ATOM   2478  H   LEU A 159     -63.508  -2.694  39.277  1.00  0.76           H  
ATOM   2479  HA  LEU A 159     -65.221  -4.932  40.223  1.00  0.76           H  
ATOM   2480 1HB  LEU A 159     -64.081  -4.232  37.510  1.00  0.76           H  
ATOM   2481 2HB  LEU A 159     -65.040  -5.673  37.845  1.00  0.76           H  
ATOM   2482  HG  LEU A 159     -66.049  -2.855  38.257  1.00  0.76           H  
ATOM   2483 1HD1 LEU A 159     -67.270  -3.196  36.204  1.00  0.76           H  
ATOM   2484 2HD1 LEU A 159     -65.526  -3.254  35.909  1.00  0.76           H  
ATOM   2485 3HD1 LEU A 159     -66.470  -4.738  35.953  1.00  0.76           H  
ATOM   2486 1HD2 LEU A 159     -68.229  -4.051  38.294  1.00  0.76           H  
ATOM   2487 2HD2 LEU A 159     -67.382  -5.579  38.068  1.00  0.76           H  
ATOM   2488 3HD2 LEU A 159     -67.143  -4.641  39.565  1.00  0.76           H  
ATOM   2489  N   ARG A 160     -63.710  -6.859  40.132  1.00  0.77           N  
ATOM   2490  CA  ARG A 160     -62.863  -8.037  40.244  1.00  0.77           C  
ATOM   2491  C   ARG A 160     -63.448  -9.197  39.433  1.00  0.77           C  
ATOM   2492  O   ARG A 160     -64.538  -9.091  38.869  1.00  0.77           O  
ATOM   2493  CB  ARG A 160     -62.671  -8.423  41.703  1.00  0.77           C  
ATOM   2494  CG  ARG A 160     -61.965  -7.356  42.514  1.00  0.77           C  
ATOM   2495  CD  ARG A 160     -60.538  -7.229  42.100  1.00  0.77           C  
ATOM   2496  NE  ARG A 160     -59.822  -6.273  42.912  1.00  0.77           N  
ATOM   2497  CZ  ARG A 160     -59.705  -4.953  42.638  1.00  0.77           C  
ATOM   2498  NH1 ARG A 160     -60.251  -4.424  41.552  1.00  0.77           N  
ATOM   2499  NH2 ARG A 160     -59.028  -4.179  43.473  1.00  0.77           N  
ATOM   2500  H   ARG A 160     -64.678  -6.942  40.450  1.00  0.77           H  
ATOM   2501  HA  ARG A 160     -61.883  -7.795  39.839  1.00  0.77           H  
ATOM   2502 1HB  ARG A 160     -63.649  -8.597  42.163  1.00  0.77           H  
ATOM   2503 2HB  ARG A 160     -62.098  -9.345  41.782  1.00  0.77           H  
ATOM   2504 1HG  ARG A 160     -62.460  -6.395  42.385  1.00  0.77           H  
ATOM   2505 2HG  ARG A 160     -61.990  -7.633  43.567  1.00  0.77           H  
ATOM   2506 1HD  ARG A 160     -60.045  -8.195  42.194  1.00  0.77           H  
ATOM   2507 2HD  ARG A 160     -60.490  -6.898  41.061  1.00  0.77           H  
ATOM   2508  HE  ARG A 160     -59.382  -6.616  43.754  1.00  0.77           H  
ATOM   2509 1HH1 ARG A 160     -60.785  -4.994  40.877  1.00  0.77           H  
ATOM   2510 2HH1 ARG A 160     -60.142  -3.438  41.366  1.00  0.77           H  
ATOM   2511 1HH2 ARG A 160     -58.608  -4.577  44.302  1.00  0.77           H  
ATOM   2512 2HH2 ARG A 160     -58.932  -3.194  43.282  1.00  0.77           H  
ATOM   2513  N   LEU A 161     -62.727 -10.314  39.387  1.00  0.77           N  
ATOM   2514  CA  LEU A 161     -63.038 -11.487  38.549  1.00  0.77           C  
ATOM   2515  C   LEU A 161     -64.353 -12.237  38.807  1.00  0.77           C  
ATOM   2516  O   LEU A 161     -64.582 -13.292  38.213  1.00  0.77           O  
ATOM   2517  CB  LEU A 161     -61.881 -12.474  38.662  1.00  0.77           C  
ATOM   2518  CG  LEU A 161     -61.631 -13.081  40.054  1.00  0.77           C  
ATOM   2519  CD1 LEU A 161     -62.541 -14.273  40.255  1.00  0.77           C  
ATOM   2520  CD2 LEU A 161     -60.167 -13.480  40.176  1.00  0.77           C  
ATOM   2521  H   LEU A 161     -61.869 -10.344  39.918  1.00  0.77           H  
ATOM   2522  HA  LEU A 161     -63.071 -11.138  37.517  1.00  0.77           H  
ATOM   2523 1HB  LEU A 161     -62.066 -13.298  37.968  1.00  0.77           H  
ATOM   2524 2HB  LEU A 161     -60.972 -11.968  38.352  1.00  0.77           H  
ATOM   2525  HG  LEU A 161     -61.873 -12.344  40.821  1.00  0.77           H  
ATOM   2526 1HD1 LEU A 161     -62.379 -14.696  41.245  1.00  0.77           H  
ATOM   2527 2HD1 LEU A 161     -63.562 -13.960  40.164  1.00  0.77           H  
ATOM   2528 3HD1 LEU A 161     -62.327 -15.025  39.497  1.00  0.77           H  
ATOM   2529 1HD2 LEU A 161     -59.987 -13.906  41.163  1.00  0.77           H  
ATOM   2530 2HD2 LEU A 161     -59.927 -14.219  39.411  1.00  0.77           H  
ATOM   2531 3HD2 LEU A 161     -59.539 -12.600  40.044  1.00  0.77           H  
ATOM   2532  N   ASN A 162     -65.161 -11.769  39.751  1.00  0.76           N  
ATOM   2533  CA  ASN A 162     -66.471 -12.357  39.987  1.00  0.76           C  
ATOM   2534  C   ASN A 162     -67.566 -11.313  40.252  1.00  0.76           C  
ATOM   2535  O   ASN A 162     -68.638 -11.646  40.763  1.00  0.76           O  
ATOM   2536  CB  ASN A 162     -66.393 -13.413  41.072  1.00  0.76           C  
ATOM   2537  CG  ASN A 162     -65.904 -12.894  42.403  1.00  0.76           C  
ATOM   2538  OD1 ASN A 162     -65.763 -11.692  42.627  1.00  0.76           O  
ATOM   2539  ND2 ASN A 162     -65.628 -13.807  43.301  1.00  0.76           N  
ATOM   2540  H   ASN A 162     -64.897 -10.934  40.251  1.00  0.76           H  
ATOM   2541  HA  ASN A 162     -66.766 -12.866  39.068  1.00  0.76           H  
ATOM   2542 1HB  ASN A 162     -67.385 -13.836  41.218  1.00  0.76           H  
ATOM   2543 2HB  ASN A 162     -65.752 -14.225  40.746  1.00  0.76           H  
ATOM   2544 1HD2 ASN A 162     -65.296 -13.535  44.205  1.00  0.76           H  
ATOM   2545 2HD2 ASN A 162     -65.750 -14.775  43.085  1.00  0.76           H  
ATOM   2546  N   ASP A 163     -67.295 -10.051  39.915  1.00  0.74           N  
ATOM   2547  CA  ASP A 163     -68.265  -8.976  40.138  1.00  0.74           C  
ATOM   2548  C   ASP A 163     -69.257  -8.786  39.011  1.00  0.74           C  
ATOM   2549  O   ASP A 163     -69.029  -9.195  37.878  1.00  0.74           O  
ATOM   2550  CB  ASP A 163     -67.582  -7.643  40.393  1.00  0.74           C  
ATOM   2551  CG  ASP A 163     -66.970  -7.545  41.746  1.00  0.74           C  
ATOM   2552  OD1 ASP A 163     -67.598  -7.929  42.704  1.00  0.74           O  
ATOM   2553  OD2 ASP A 163     -65.860  -7.089  41.824  1.00  0.74           O  
ATOM   2554  H   ASP A 163     -66.396  -9.827  39.487  1.00  0.74           H  
ATOM   2555  HA  ASP A 163     -68.833  -9.227  41.035  1.00  0.74           H  
ATOM   2556 1HB  ASP A 163     -66.797  -7.500  39.644  1.00  0.74           H  
ATOM   2557 2HB  ASP A 163     -68.305  -6.835  40.269  1.00  0.74           H  
ATOM   2558  N   SER A 164     -70.380  -8.163  39.331  1.00  0.72           N  
ATOM   2559  CA  SER A 164     -71.365  -7.829  38.315  1.00  0.72           C  
ATOM   2560  C   SER A 164     -71.117  -6.416  37.786  1.00  0.72           C  
ATOM   2561  O   SER A 164     -70.763  -5.520  38.559  1.00  0.72           O  
ATOM   2562  CB  SER A 164     -72.761  -7.954  38.902  1.00  0.72           C  
ATOM   2563  OG  SER A 164     -73.761  -7.548  37.996  1.00  0.72           O  
ATOM   2564  H   SER A 164     -70.535  -7.886  40.292  1.00  0.72           H  
ATOM   2565  HA  SER A 164     -71.267  -8.530  37.489  1.00  0.72           H  
ATOM   2566 1HB  SER A 164     -72.936  -8.986  39.202  1.00  0.72           H  
ATOM   2567 2HB  SER A 164     -72.818  -7.341  39.799  1.00  0.72           H  
ATOM   2568  HG  SER A 164     -73.409  -6.747  37.575  1.00  0.72           H  
ATOM   2569  N   VAL A 165     -71.344  -6.230  36.487  1.00  0.69           N  
ATOM   2570  CA  VAL A 165     -71.228  -4.927  35.826  1.00  0.69           C  
ATOM   2571  C   VAL A 165     -72.317  -4.797  34.757  1.00  0.69           C  
ATOM   2572  O   VAL A 165     -72.649  -5.775  34.088  1.00  0.69           O  
ATOM   2573  CB  VAL A 165     -69.822  -4.788  35.194  1.00  0.69           C  
ATOM   2574  CG1 VAL A 165     -69.594  -5.834  34.104  1.00  0.69           C  
ATOM   2575  CG2 VAL A 165     -69.638  -3.399  34.632  1.00  0.69           C  
ATOM   2576  H   VAL A 165     -71.583  -7.050  35.930  1.00  0.69           H  
ATOM   2577  HA  VAL A 165     -71.364  -4.135  36.566  1.00  0.69           H  
ATOM   2578  HB  VAL A 165     -69.084  -4.966  35.969  1.00  0.69           H  
ATOM   2579 1HG1 VAL A 165     -68.586  -5.722  33.701  1.00  0.69           H  
ATOM   2580 2HG1 VAL A 165     -69.708  -6.838  34.525  1.00  0.69           H  
ATOM   2581 3HG1 VAL A 165     -70.321  -5.686  33.308  1.00  0.69           H  
ATOM   2582 1HG2 VAL A 165     -68.643  -3.319  34.230  1.00  0.69           H  
ATOM   2583 2HG2 VAL A 165     -70.360  -3.210  33.847  1.00  0.69           H  
ATOM   2584 3HG2 VAL A 165     -69.767  -2.668  35.407  1.00  0.69           H  
ATOM   2585  N   THR A 166     -72.885  -3.608  34.574  1.00  0.68           N  
ATOM   2586  CA  THR A 166     -73.913  -3.501  33.540  1.00  0.68           C  
ATOM   2587  C   THR A 166     -73.359  -2.846  32.292  1.00  0.68           C  
ATOM   2588  O   THR A 166     -72.715  -1.806  32.372  1.00  0.68           O  
ATOM   2589  CB  THR A 166     -75.147  -2.713  34.033  1.00  0.68           C  
ATOM   2590  OG1 THR A 166     -75.716  -3.372  35.171  1.00  0.68           O  
ATOM   2591  CG2 THR A 166     -76.214  -2.646  32.910  1.00  0.68           C  
ATOM   2592  H   THR A 166     -72.602  -2.802  35.138  1.00  0.68           H  
ATOM   2593  HA  THR A 166     -74.245  -4.495  33.259  1.00  0.68           H  
ATOM   2594  HB  THR A 166     -74.849  -1.706  34.315  1.00  0.68           H  
ATOM   2595  HG1 THR A 166     -76.478  -2.874  35.476  1.00  0.68           H  
ATOM   2596 1HG2 THR A 166     -77.080  -2.097  33.268  1.00  0.68           H  
ATOM   2597 2HG2 THR A 166     -75.807  -2.142  32.040  1.00  0.68           H  
ATOM   2598 3HG2 THR A 166     -76.515  -3.655  32.632  1.00  0.68           H  
ATOM   2599  N   LEU A 167     -73.591  -3.479  31.145  1.00  0.70           N  
ATOM   2600  CA  LEU A 167     -73.175  -2.959  29.850  1.00  0.70           C  
ATOM   2601  C   LEU A 167     -74.365  -2.304  29.189  1.00  0.70           C  
ATOM   2602  O   LEU A 167     -75.440  -2.910  29.095  1.00  0.70           O  
ATOM   2603  CB  LEU A 167     -72.612  -4.078  28.964  1.00  0.70           C  
ATOM   2604  CG  LEU A 167     -72.200  -3.690  27.498  1.00  0.70           C  
ATOM   2605  CD1 LEU A 167     -71.037  -2.700  27.505  1.00  0.70           C  
ATOM   2606  CD2 LEU A 167     -71.795  -4.962  26.751  1.00  0.70           C  
ATOM   2607  H   LEU A 167     -74.119  -4.350  31.169  1.00  0.70           H  
ATOM   2608  HA  LEU A 167     -72.412  -2.201  29.996  1.00  0.70           H  
ATOM   2609 1HB  LEU A 167     -71.740  -4.504  29.457  1.00  0.70           H  
ATOM   2610 2HB  LEU A 167     -73.373  -4.850  28.892  1.00  0.70           H  
ATOM   2611  HG  LEU A 167     -73.046  -3.218  26.999  1.00  0.70           H  
ATOM   2612 1HD1 LEU A 167     -70.768  -2.439  26.482  1.00  0.70           H  
ATOM   2613 2HD1 LEU A 167     -71.327  -1.796  28.038  1.00  0.70           H  
ATOM   2614 3HD1 LEU A 167     -70.185  -3.151  27.992  1.00  0.70           H  
ATOM   2615 1HD2 LEU A 167     -71.521  -4.716  25.733  1.00  0.70           H  
ATOM   2616 2HD2 LEU A 167     -70.948  -5.434  27.252  1.00  0.70           H  
ATOM   2617 3HD2 LEU A 167     -72.631  -5.638  26.746  1.00  0.70           H  
ATOM   2618  N   VAL A 168     -74.212  -1.042  28.801  1.00  0.76           N  
ATOM   2619  CA  VAL A 168     -75.327  -0.348  28.192  1.00  0.76           C  
ATOM   2620  C   VAL A 168     -74.963   0.100  26.794  1.00  0.76           C  
ATOM   2621  O   VAL A 168     -73.981   0.825  26.599  1.00  0.76           O  
ATOM   2622  CB  VAL A 168     -75.715   0.868  29.015  1.00  0.76           C  
ATOM   2623  CG1 VAL A 168     -76.953   1.529  28.377  1.00  0.76           C  
ATOM   2624  CG2 VAL A 168     -75.869   0.434  30.423  1.00  0.76           C  
ATOM   2625  H   VAL A 168     -73.320  -0.576  28.940  1.00  0.76           H  
ATOM   2626  HA  VAL A 168     -76.173  -1.020  28.140  1.00  0.76           H  
ATOM   2627  HB  VAL A 168     -74.940   1.597  28.969  1.00  0.76           H  
ATOM   2628 1HG1 VAL A 168     -77.235   2.410  28.943  1.00  0.76           H  
ATOM   2629 2HG1 VAL A 168     -76.731   1.816  27.350  1.00  0.76           H  
ATOM   2630 3HG1 VAL A 168     -77.783   0.816  28.380  1.00  0.76           H  
ATOM   2631 1HG2 VAL A 168     -76.143   1.278  31.045  1.00  0.76           H  
ATOM   2632 2HG2 VAL A 168     -76.620  -0.321  30.455  1.00  0.76           H  
ATOM   2633 3HG2 VAL A 168     -74.925   0.017  30.782  1.00  0.76           H  
ATOM   2634  N   LEU A 169     -75.733  -0.356  25.816  1.00  0.86           N  
ATOM   2635  CA  LEU A 169     -75.449  -0.047  24.424  1.00  0.86           C  
ATOM   2636  C   LEU A 169     -76.539   0.832  23.846  1.00  0.86           C  
ATOM   2637  O   LEU A 169     -77.667   0.755  24.303  1.00  0.86           O  
ATOM   2638  CB  LEU A 169     -75.437  -1.331  23.622  1.00  0.86           C  
ATOM   2639  CG  LEU A 169     -74.555  -2.376  24.124  1.00  0.86           C  
ATOM   2640  CD1 LEU A 169     -74.737  -3.552  23.231  1.00  0.86           C  
ATOM   2641  CD2 LEU A 169     -73.135  -1.856  24.198  1.00  0.86           C  
ATOM   2642  H   LEU A 169     -76.533  -0.940  26.062  1.00  0.86           H  
ATOM   2643  HA  LEU A 169     -74.483   0.443  24.373  1.00  0.86           H  
ATOM   2644 1HB  LEU A 169     -76.450  -1.734  23.595  1.00  0.86           H  
ATOM   2645 2HB  LEU A 169     -75.134  -1.106  22.598  1.00  0.86           H  
ATOM   2646  HG  LEU A 169     -74.870  -2.672  25.127  1.00  0.86           H  
ATOM   2647 1HD1 LEU A 169     -74.135  -4.350  23.576  1.00  0.86           H  
ATOM   2648 2HD1 LEU A 169     -75.786  -3.850  23.246  1.00  0.86           H  
ATOM   2649 3HD1 LEU A 169     -74.449  -3.290  22.214  1.00  0.86           H  
ATOM   2650 1HD2 LEU A 169     -72.483  -2.621  24.585  1.00  0.86           H  
ATOM   2651 2HD2 LEU A 169     -72.802  -1.554  23.205  1.00  0.86           H  
ATOM   2652 3HD2 LEU A 169     -73.103  -1.011  24.857  1.00  0.86           H  
ATOM   2653  N   PRO A 170     -76.264   1.707  22.887  1.00  1.01           N  
ATOM   2654  CA  PRO A 170     -77.271   2.406  22.116  1.00  1.01           C  
ATOM   2655  C   PRO A 170     -77.875   1.457  21.084  1.00  1.01           C  
ATOM   2656  O   PRO A 170     -77.157   0.609  20.545  1.00  1.01           O  
ATOM   2657  CB  PRO A 170     -76.457   3.523  21.467  1.00  1.01           C  
ATOM   2658  CG  PRO A 170     -75.062   2.939  21.325  1.00  1.01           C  
ATOM   2659  CD  PRO A 170     -74.883   2.033  22.536  1.00  1.01           C  
ATOM   2660  HA  PRO A 170     -78.049   2.809  22.781  1.00  1.01           H  
ATOM   2661 1HB  PRO A 170     -76.899   3.778  20.494  1.00  1.01           H  
ATOM   2662 2HB  PRO A 170     -76.492   4.430  22.087  1.00  1.01           H  
ATOM   2663 1HG  PRO A 170     -74.982   2.389  20.375  1.00  1.01           H  
ATOM   2664 2HG  PRO A 170     -74.315   3.744  21.287  1.00  1.01           H  
ATOM   2665 1HD  PRO A 170     -74.345   1.136  22.219  1.00  1.01           H  
ATOM   2666 2HD  PRO A 170     -74.377   2.559  23.360  1.00  1.01           H  
ATOM   2667  N   GLU A 171     -79.124   1.693  20.703  1.00  1.23           N  
ATOM   2668  CA  GLU A 171     -79.739   1.000  19.576  1.00  1.23           C  
ATOM   2669  C   GLU A 171     -80.563   1.969  18.738  1.00  1.23           C  
ATOM   2670  O   GLU A 171     -81.344   2.760  19.269  1.00  1.23           O  
ATOM   2671  CB  GLU A 171     -80.631  -0.163  20.056  1.00  1.23           C  
ATOM   2672  CG  GLU A 171     -81.314  -0.926  18.904  1.00  1.23           C  
ATOM   2673  CD  GLU A 171     -82.127  -2.148  19.298  1.00  1.23           C  
ATOM   2674  OE1 GLU A 171     -82.149  -2.531  20.445  1.00  1.23           O  
ATOM   2675  OE2 GLU A 171     -82.738  -2.708  18.422  1.00  1.23           O  
ATOM   2676  H   GLU A 171     -79.695   2.335  21.243  1.00  1.23           H  
ATOM   2677  HA  GLU A 171     -78.950   0.594  18.944  1.00  1.23           H  
ATOM   2678 1HB  GLU A 171     -80.032  -0.871  20.631  1.00  1.23           H  
ATOM   2679 2HB  GLU A 171     -81.409   0.226  20.717  1.00  1.23           H  
ATOM   2680 1HG  GLU A 171     -81.985  -0.233  18.397  1.00  1.23           H  
ATOM   2681 2HG  GLU A 171     -80.550  -1.224  18.188  1.00  1.23           H  
ATOM   2682  N   ALA A 172     -80.388   1.926  17.417  1.00  1.52           N  
ATOM   2683  CA  ALA A 172     -81.184   2.791  16.551  1.00  1.52           C  
ATOM   2684  C   ALA A 172     -82.576   2.203  16.393  1.00  1.52           C  
ATOM   2685  O   ALA A 172     -82.724   1.016  16.101  1.00  1.52           O  
ATOM   2686  CB  ALA A 172     -80.517   2.963  15.204  1.00  1.52           C  
ATOM   2687  H   ALA A 172     -79.726   1.276  17.016  1.00  1.52           H  
ATOM   2688  HA  ALA A 172     -81.281   3.767  17.026  1.00  1.52           H  
ATOM   2689 1HB  ALA A 172     -81.127   3.621  14.585  1.00  1.52           H  
ATOM   2690 2HB  ALA A 172     -79.531   3.402  15.340  1.00  1.52           H  
ATOM   2691 3HB  ALA A 172     -80.423   1.993  14.721  1.00  1.52           H  
ATOM   2692  N   THR A 173     -83.587   3.045  16.546  1.00  1.84           N  
ATOM   2693  CA  THR A 173     -84.973   2.619  16.479  1.00  1.84           C  
ATOM   2694  C   THR A 173     -85.772   3.506  15.516  1.00  1.84           C  
ATOM   2695  O   THR A 173     -85.303   4.576  15.140  1.00  1.84           O  
ATOM   2696  CB  THR A 173     -85.585   2.724  17.899  1.00  1.84           C  
ATOM   2697  OG1 THR A 173     -85.611   4.102  18.291  1.00  1.84           O  
ATOM   2698  CG2 THR A 173     -84.747   1.936  18.905  1.00  1.84           C  
ATOM   2699  H   THR A 173     -83.382   4.017  16.774  1.00  1.84           H  
ATOM   2700  HA  THR A 173     -84.992   1.587  16.135  1.00  1.84           H  
ATOM   2701  HB  THR A 173     -86.585   2.339  17.916  1.00  1.84           H  
ATOM   2702  HG1 THR A 173     -84.712   4.484  18.179  1.00  1.84           H  
ATOM   2703 1HG2 THR A 173     -85.190   2.026  19.888  1.00  1.84           H  
ATOM   2704 2HG2 THR A 173     -84.716   0.883  18.617  1.00  1.84           H  
ATOM   2705 3HG2 THR A 173     -83.745   2.328  18.936  1.00  1.84           H  
ATOM   2706  N   PRO A 174     -86.962   3.070  15.061  1.00  2.13           N  
ATOM   2707  CA  PRO A 174     -87.936   3.856  14.314  1.00  2.13           C  
ATOM   2708  C   PRO A 174     -88.672   4.897  15.175  1.00  2.13           C  
ATOM   2709  O   PRO A 174     -89.413   5.729  14.652  1.00  2.13           O  
ATOM   2710  CB  PRO A 174     -88.890   2.781  13.777  1.00  2.13           C  
ATOM   2711  CG  PRO A 174     -88.790   1.643  14.763  1.00  2.13           C  
ATOM   2712  CD  PRO A 174     -87.339   1.633  15.195  1.00  2.13           C  
ATOM   2713  HA  PRO A 174     -87.418   4.357  13.483  1.00  2.13           H  
ATOM   2714 1HB  PRO A 174     -89.907   3.192  13.709  1.00  2.13           H  
ATOM   2715 2HB  PRO A 174     -88.594   2.492  12.758  1.00  2.13           H  
ATOM   2716 1HG  PRO A 174     -89.479   1.815  15.603  1.00  2.13           H  
ATOM   2717 2HG  PRO A 174     -89.099   0.700  14.287  1.00  2.13           H  
ATOM   2718 1HD  PRO A 174     -87.297   1.259  16.207  1.00  2.13           H  
ATOM   2719 2HD  PRO A 174     -86.738   1.018  14.507  1.00  2.13           H  
ATOM   2720  N   SER A 175     -88.523   4.808  16.500  1.00  2.28           N  
ATOM   2721  CA  SER A 175     -89.251   5.687  17.404  1.00  2.28           C  
ATOM   2722  C   SER A 175     -88.724   7.129  17.280  1.00  2.28           C  
ATOM   2723  O   SER A 175     -87.567   7.320  16.907  1.00  2.28           O  
ATOM   2724  CB  SER A 175     -89.063   5.206  18.840  1.00  2.28           C  
ATOM   2725  OG  SER A 175     -87.750   5.431  19.293  1.00  2.28           O  
ATOM   2726  H   SER A 175     -87.894   4.126  16.894  1.00  2.28           H  
ATOM   2727  HA  SER A 175     -90.300   5.630  17.136  1.00  2.28           H  
ATOM   2728 1HB  SER A 175     -89.759   5.697  19.502  1.00  2.28           H  
ATOM   2729 2HB  SER A 175     -89.278   4.139  18.886  1.00  2.28           H  
ATOM   2730  HG  SER A 175     -87.154   4.837  18.798  1.00  2.28           H  
ATOM   2731  N   PRO A 176     -89.502   8.165  17.674  1.00  2.25           N  
ATOM   2732  CA  PRO A 176     -89.101   9.572  17.733  1.00  2.25           C  
ATOM   2733  C   PRO A 176     -87.796   9.797  18.505  1.00  2.25           C  
ATOM   2734  O   PRO A 176     -87.061  10.745  18.229  1.00  2.25           O  
ATOM   2735  CB  PRO A 176     -90.287  10.212  18.463  1.00  2.25           C  
ATOM   2736  CG  PRO A 176     -91.468   9.355  18.075  1.00  2.25           C  
ATOM   2737  CD  PRO A 176     -90.930   7.945  18.024  1.00  2.25           C  
ATOM   2738  HA  PRO A 176     -89.013   9.962  16.712  1.00  2.25           H  
ATOM   2739 1HB  PRO A 176     -90.101  10.224  19.546  1.00  2.25           H  
ATOM   2740 2HB  PRO A 176     -90.398  11.260  18.145  1.00  2.25           H  
ATOM   2741 1HG  PRO A 176     -92.276   9.473  18.814  1.00  2.25           H  
ATOM   2742 2HG  PRO A 176     -91.874   9.688  17.108  1.00  2.25           H  
ATOM   2743 1HD  PRO A 176     -91.042   7.468  18.999  1.00  2.25           H  
ATOM   2744 2HD  PRO A 176     -91.465   7.419  17.224  1.00  2.25           H  
ATOM   2745  N   ALA A 177     -87.512   8.930  19.479  1.00  2.05           N  
ATOM   2746  CA  ALA A 177     -86.303   9.006  20.292  1.00  2.05           C  
ATOM   2747  C   ALA A 177     -85.039   8.874  19.449  1.00  2.05           C  
ATOM   2748  O   ALA A 177     -83.956   9.309  19.849  1.00  2.05           O  
ATOM   2749  CB  ALA A 177     -86.302   7.907  21.342  1.00  2.05           C  
ATOM   2750  H   ALA A 177     -88.150   8.170  19.663  1.00  2.05           H  
ATOM   2751  HA  ALA A 177     -86.286   9.979  20.781  1.00  2.05           H  
ATOM   2752 1HB  ALA A 177     -85.402   7.987  21.957  1.00  2.05           H  
ATOM   2753 2HB  ALA A 177     -87.183   8.000  21.971  1.00  2.05           H  
ATOM   2754 3HB  ALA A 177     -86.310   6.937  20.846  1.00  2.05           H  
ATOM   2755  N   GLY A 178     -85.139   8.152  18.337  1.00  1.75           N  
ATOM   2756  CA  GLY A 178     -84.007   7.878  17.466  1.00  1.75           C  
ATOM   2757  C   GLY A 178     -83.145   6.756  18.032  1.00  1.75           C  
ATOM   2758  O   GLY A 178     -83.034   5.680  17.441  1.00  1.75           O  
ATOM   2759  H   GLY A 178     -86.055   7.824  18.034  1.00  1.75           H  
ATOM   2760 1HA  GLY A 178     -84.379   7.592  16.480  1.00  1.75           H  
ATOM   2761 2HA  GLY A 178     -83.413   8.781  17.342  1.00  1.75           H  
ATOM   2762  N   VAL A 179     -82.535   7.018  19.182  1.00  1.44           N  
ATOM   2763  CA  VAL A 179     -81.688   6.035  19.845  1.00  1.44           C  
ATOM   2764  C   VAL A 179     -82.153   5.717  21.256  1.00  1.44           C  
ATOM   2765  O   VAL A 179     -82.394   6.604  22.077  1.00  1.44           O  
ATOM   2766  CB  VAL A 179     -80.218   6.484  19.867  1.00  1.44           C  
ATOM   2767  CG1 VAL A 179     -79.369   5.466  20.634  1.00  1.44           C  
ATOM   2768  CG2 VAL A 179     -79.709   6.589  18.433  1.00  1.44           C  
ATOM   2769  H   VAL A 179     -82.703   7.934  19.597  1.00  1.44           H  
ATOM   2770  HA  VAL A 179     -81.732   5.117  19.269  1.00  1.44           H  
ATOM   2771  HB  VAL A 179     -80.137   7.446  20.369  1.00  1.44           H  
ATOM   2772 1HG1 VAL A 179     -78.335   5.796  20.637  1.00  1.44           H  
ATOM   2773 2HG1 VAL A 179     -79.721   5.381  21.661  1.00  1.44           H  
ATOM   2774 3HG1 VAL A 179     -79.442   4.498  20.146  1.00  1.44           H  
ATOM   2775 1HG2 VAL A 179     -78.667   6.903  18.440  1.00  1.44           H  
ATOM   2776 2HG2 VAL A 179     -79.793   5.614  17.950  1.00  1.44           H  
ATOM   2777 3HG2 VAL A 179     -80.299   7.318  17.884  1.00  1.44           H  
ATOM   2778  N   VAL A 180     -82.268   4.429  21.524  1.00  1.18           N  
ATOM   2779  CA  VAL A 180     -82.701   3.928  22.811  1.00  1.18           C  
ATOM   2780  C   VAL A 180     -81.610   3.032  23.407  1.00  1.18           C  
ATOM   2781  O   VAL A 180     -80.996   2.270  22.669  1.00  1.18           O  
ATOM   2782  CB  VAL A 180     -84.009   3.141  22.616  1.00  1.18           C  
ATOM   2783  CG1 VAL A 180     -84.485   2.543  23.917  1.00  1.18           C  
ATOM   2784  CG2 VAL A 180     -85.073   4.085  22.032  1.00  1.18           C  
ATOM   2785  H   VAL A 180     -82.038   3.767  20.780  1.00  1.18           H  
ATOM   2786  HA  VAL A 180     -82.902   4.783  23.447  1.00  1.18           H  
ATOM   2787  HB  VAL A 180     -83.826   2.315  21.928  1.00  1.18           H  
ATOM   2788 1HG1 VAL A 180     -85.401   1.983  23.743  1.00  1.18           H  
ATOM   2789 2HG1 VAL A 180     -83.724   1.871  24.312  1.00  1.18           H  
ATOM   2790 3HG1 VAL A 180     -84.681   3.332  24.635  1.00  1.18           H  
ATOM   2791 1HG2 VAL A 180     -86.000   3.537  21.874  1.00  1.18           H  
ATOM   2792 2HG2 VAL A 180     -85.250   4.905  22.727  1.00  1.18           H  
ATOM   2793 3HG2 VAL A 180     -84.734   4.489  21.077  1.00  1.18           H  
ATOM   2794  N   PRO A 181     -81.222   3.184  24.679  1.00  0.99           N  
ATOM   2795  CA  PRO A 181     -80.241   2.330  25.317  1.00  0.99           C  
ATOM   2796  C   PRO A 181     -80.786   0.926  25.583  1.00  0.99           C  
ATOM   2797  O   PRO A 181     -81.981   0.753  25.836  1.00  0.99           O  
ATOM   2798  CB  PRO A 181     -79.924   3.082  26.609  1.00  0.99           C  
ATOM   2799  CG  PRO A 181     -81.177   3.898  26.896  1.00  0.99           C  
ATOM   2800  CD  PRO A 181     -81.729   4.279  25.525  1.00  0.99           C  
ATOM   2801  HA  PRO A 181     -79.360   2.292  24.678  1.00  0.99           H  
ATOM   2802 1HB  PRO A 181     -79.692   2.360  27.400  1.00  0.99           H  
ATOM   2803 2HB  PRO A 181     -79.025   3.699  26.471  1.00  0.99           H  
ATOM   2804 1HG  PRO A 181     -81.891   3.301  27.476  1.00  0.99           H  
ATOM   2805 2HG  PRO A 181     -80.923   4.773  27.513  1.00  0.99           H  
ATOM   2806 1HD  PRO A 181     -82.817   4.277  25.587  1.00  0.99           H  
ATOM   2807 2HD  PRO A 181     -81.328   5.251  25.188  1.00  0.99           H  
ATOM   2808  N   ARG A 182     -79.888  -0.051  25.618  1.00  0.86           N  
ATOM   2809  CA  ARG A 182     -80.218  -1.426  25.972  1.00  0.86           C  
ATOM   2810  C   ARG A 182     -79.244  -1.884  27.037  1.00  0.86           C  
ATOM   2811  O   ARG A 182     -78.031  -1.756  26.878  1.00  0.86           O  
ATOM   2812  CB  ARG A 182     -80.126  -2.372  24.780  1.00  0.86           C  
ATOM   2813  CG  ARG A 182     -80.545  -3.806  25.120  1.00  0.86           C  
ATOM   2814  CD  ARG A 182     -80.471  -4.739  23.965  1.00  0.86           C  
ATOM   2815  NE  ARG A 182     -81.042  -6.036  24.319  1.00  0.86           N  
ATOM   2816  CZ  ARG A 182     -80.938  -7.160  23.586  1.00  0.86           C  
ATOM   2817  NH1 ARG A 182     -80.252  -7.167  22.486  1.00  0.86           N  
ATOM   2818  NH2 ARG A 182     -81.530  -8.268  23.985  1.00  0.86           N  
ATOM   2819  H   ARG A 182     -78.938   0.172  25.358  1.00  0.86           H  
ATOM   2820  HA  ARG A 182     -81.228  -1.460  26.377  1.00  0.86           H  
ATOM   2821 1HB  ARG A 182     -80.767  -2.013  23.972  1.00  0.86           H  
ATOM   2822 2HB  ARG A 182     -79.101  -2.394  24.404  1.00  0.86           H  
ATOM   2823 1HG  ARG A 182     -79.891  -4.199  25.901  1.00  0.86           H  
ATOM   2824 2HG  ARG A 182     -81.572  -3.800  25.485  1.00  0.86           H  
ATOM   2825 1HD  ARG A 182     -81.033  -4.334  23.119  1.00  0.86           H  
ATOM   2826 2HD  ARG A 182     -79.429  -4.891  23.671  1.00  0.86           H  
ATOM   2827  HE  ARG A 182     -81.582  -6.083  25.172  1.00  0.86           H  
ATOM   2828 1HH1 ARG A 182     -79.740  -6.337  22.171  1.00  0.86           H  
ATOM   2829 2HH1 ARG A 182     -80.162  -8.034  21.948  1.00  0.86           H  
ATOM   2830 1HH2 ARG A 182     -82.066  -8.278  24.838  1.00  0.86           H  
ATOM   2831 2HH2 ARG A 182     -81.444  -9.107  23.429  1.00  0.86           H  
ATOM   2832  N   PHE A 183     -79.782  -2.406  28.129  1.00  0.77           N  
ATOM   2833  CA  PHE A 183     -78.971  -2.783  29.278  1.00  0.77           C  
ATOM   2834  C   PHE A 183     -78.833  -4.297  29.422  1.00  0.77           C  
ATOM   2835  O   PHE A 183     -79.815  -5.029  29.265  1.00  0.77           O  
ATOM   2836  CB  PHE A 183     -79.700  -2.243  30.506  1.00  0.77           C  
ATOM   2837  CG  PHE A 183     -79.820  -0.737  30.537  1.00  0.77           C  
ATOM   2838  CD1 PHE A 183     -80.795  -0.110  29.770  1.00  0.77           C  
ATOM   2839  CD2 PHE A 183     -79.043   0.041  31.355  1.00  0.77           C  
ATOM   2840  CE1 PHE A 183     -80.948   1.252  29.793  1.00  0.77           C  
ATOM   2841  CE2 PHE A 183     -79.191   1.416  31.384  1.00  0.77           C  
ATOM   2842  CZ  PHE A 183     -80.142   2.021  30.595  1.00  0.77           C  
ATOM   2843  H   PHE A 183     -80.785  -2.510  28.184  1.00  0.77           H  
ATOM   2844  HA  PHE A 183     -77.980  -2.338  29.184  1.00  0.77           H  
ATOM   2845 1HB  PHE A 183     -80.700  -2.668  30.551  1.00  0.77           H  
ATOM   2846 2HB  PHE A 183     -79.169  -2.561  31.403  1.00  0.77           H  
ATOM   2847  HD1 PHE A 183     -81.441  -0.711  29.132  1.00  0.77           H  
ATOM   2848  HD2 PHE A 183     -78.296  -0.437  31.984  1.00  0.77           H  
ATOM   2849  HE1 PHE A 183     -81.713   1.719  29.176  1.00  0.77           H  
ATOM   2850  HE2 PHE A 183     -78.557   2.019  32.032  1.00  0.77           H  
ATOM   2851  HZ  PHE A 183     -80.263   3.104  30.615  1.00  0.77           H  
ATOM   2852  N   LYS A 184     -77.640  -4.757  29.801  1.00  0.72           N  
ATOM   2853  CA  LYS A 184     -77.426  -6.172  30.103  1.00  0.72           C  
ATOM   2854  C   LYS A 184     -76.378  -6.371  31.185  1.00  0.72           C  
ATOM   2855  O   LYS A 184     -75.285  -5.801  31.132  1.00  0.72           O  
ATOM   2856  CB  LYS A 184     -77.017  -6.954  28.850  1.00  0.72           C  
ATOM   2857  CG  LYS A 184     -76.810  -8.475  29.083  1.00  0.72           C  
ATOM   2858  CD  LYS A 184     -78.114  -9.162  29.480  1.00  0.72           C  
ATOM   2859  CE  LYS A 184     -79.056  -9.347  28.301  1.00  0.72           C  
ATOM   2860  NZ  LYS A 184     -80.328 -10.041  28.710  1.00  0.72           N  
ATOM   2861  H   LYS A 184     -76.856  -4.105  29.836  1.00  0.72           H  
ATOM   2862  HA  LYS A 184     -78.362  -6.589  30.475  1.00  0.72           H  
ATOM   2863 1HB  LYS A 184     -77.779  -6.831  28.079  1.00  0.72           H  
ATOM   2864 2HB  LYS A 184     -76.090  -6.541  28.462  1.00  0.72           H  
ATOM   2865 1HG  LYS A 184     -76.451  -8.934  28.173  1.00  0.72           H  
ATOM   2866 2HG  LYS A 184     -76.064  -8.643  29.861  1.00  0.72           H  
ATOM   2867 1HD  LYS A 184     -77.879 -10.142  29.903  1.00  0.72           H  
ATOM   2868 2HD  LYS A 184     -78.619  -8.572  30.241  1.00  0.72           H  
ATOM   2869 1HE  LYS A 184     -79.301  -8.373  27.877  1.00  0.72           H  
ATOM   2870 2HE  LYS A 184     -78.558  -9.943  27.542  1.00  0.72           H  
ATOM   2871 1HZ  LYS A 184     -80.926 -10.150  27.907  1.00  0.72           H  
ATOM   2872 2HZ  LYS A 184     -80.131 -10.950  29.104  1.00  0.72           H  
ATOM   2873 3HZ  LYS A 184     -80.799  -9.476  29.404  1.00  0.72           H  
ATOM   2874  N   ARG A 185     -76.715  -7.175  32.186  1.00  0.68           N  
ATOM   2875  CA  ARG A 185     -75.758  -7.454  33.241  1.00  0.68           C  
ATOM   2876  C   ARG A 185     -74.786  -8.544  32.845  1.00  0.68           C  
ATOM   2877  O   ARG A 185     -75.179  -9.601  32.345  1.00  0.68           O  
ATOM   2878  CB  ARG A 185     -76.449  -7.839  34.533  1.00  0.68           C  
ATOM   2879  CG  ARG A 185     -77.193  -6.712  35.208  1.00  0.68           C  
ATOM   2880  CD  ARG A 185     -77.894  -7.167  36.441  1.00  0.68           C  
ATOM   2881  NE  ARG A 185     -76.966  -7.577  37.501  1.00  0.68           N  
ATOM   2882  CZ  ARG A 185     -77.325  -8.105  38.672  1.00  0.68           C  
ATOM   2883  NH1 ARG A 185     -78.592  -8.310  38.985  1.00  0.68           N  
ATOM   2884  NH2 ARG A 185     -76.363  -8.405  39.493  1.00  0.68           N  
ATOM   2885  H   ARG A 185     -77.628  -7.607  32.205  1.00  0.68           H  
ATOM   2886  HA  ARG A 185     -75.185  -6.550  33.436  1.00  0.68           H  
ATOM   2887 1HB  ARG A 185     -77.153  -8.648  34.347  1.00  0.68           H  
ATOM   2888 2HB  ARG A 185     -75.701  -8.208  35.240  1.00  0.68           H  
ATOM   2889 1HG  ARG A 185     -76.477  -5.937  35.488  1.00  0.68           H  
ATOM   2890 2HG  ARG A 185     -77.927  -6.294  34.519  1.00  0.68           H  
ATOM   2891 1HD  ARG A 185     -78.508  -6.353  36.824  1.00  0.68           H  
ATOM   2892 2HD  ARG A 185     -78.531  -8.017  36.199  1.00  0.68           H  
ATOM   2893  HE  ARG A 185     -75.949  -7.467  37.369  1.00  0.68           H  
ATOM   2894 1HH1 ARG A 185     -79.321  -8.066  38.329  1.00  0.68           H  
ATOM   2895 2HH1 ARG A 185     -78.831  -8.710  39.881  1.00  0.68           H  
ATOM   2896 1HH2 ARG A 185     -75.410  -8.211  39.174  1.00  0.68           H  
ATOM   2897 2HH2 ARG A 185     -76.554  -8.806  40.397  1.00  0.68           H  
ATOM   2898  N   PHE A 186     -73.524  -8.272  33.109  1.00  0.66           N  
ATOM   2899  CA  PHE A 186     -72.430  -9.180  32.880  1.00  0.66           C  
ATOM   2900  C   PHE A 186     -71.682  -9.539  34.135  1.00  0.66           C  
ATOM   2901  O   PHE A 186     -71.586  -8.749  35.079  1.00  0.66           O  
ATOM   2902  CB  PHE A 186     -71.447  -8.601  31.867  1.00  0.66           C  
ATOM   2903  CG  PHE A 186     -71.917  -8.635  30.480  1.00  0.66           C  
ATOM   2904  CD1 PHE A 186     -72.741  -7.689  29.934  1.00  0.66           C  
ATOM   2905  CD2 PHE A 186     -71.482  -9.658  29.700  1.00  0.66           C  
ATOM   2906  CE1 PHE A 186     -73.135  -7.821  28.622  1.00  0.66           C  
ATOM   2907  CE2 PHE A 186     -71.851  -9.792  28.421  1.00  0.66           C  
ATOM   2908  CZ  PHE A 186     -72.682  -8.884  27.875  1.00  0.66           C  
ATOM   2909  H   PHE A 186     -73.297  -7.362  33.496  1.00  0.66           H  
ATOM   2910  HA  PHE A 186     -72.853 -10.088  32.466  1.00  0.66           H  
ATOM   2911 1HB  PHE A 186     -71.223  -7.573  32.127  1.00  0.66           H  
ATOM   2912 2HB  PHE A 186     -70.521  -9.168  31.921  1.00  0.66           H  
ATOM   2913  HD1 PHE A 186     -73.092  -6.856  30.542  1.00  0.66           H  
ATOM   2914  HD2 PHE A 186     -70.824 -10.381  30.141  1.00  0.66           H  
ATOM   2915  HE1 PHE A 186     -73.806  -7.089  28.182  1.00  0.66           H  
ATOM   2916  HE2 PHE A 186     -71.488 -10.639  27.838  1.00  0.66           H  
ATOM   2917  HZ  PHE A 186     -72.985  -9.018  26.856  1.00  0.66           H  
ATOM   2918  N   LYS A 187     -71.155 -10.746  34.150  1.00  0.64           N  
ATOM   2919  CA  LYS A 187     -70.272 -11.158  35.225  1.00  0.64           C  
ATOM   2920  C   LYS A 187     -68.855 -10.951  34.761  1.00  0.64           C  
ATOM   2921  O   LYS A 187     -68.487 -11.422  33.688  1.00  0.64           O  
ATOM   2922  CB  LYS A 187     -70.491 -12.617  35.612  1.00  0.64           C  
ATOM   2923  CG  LYS A 187     -69.613 -13.094  36.759  1.00  0.64           C  
ATOM   2924  CD  LYS A 187     -69.903 -14.533  37.122  1.00  0.64           C  
ATOM   2925  CE  LYS A 187     -68.972 -15.016  38.219  1.00  0.64           C  
ATOM   2926  NZ  LYS A 187     -69.243 -16.441  38.587  1.00  0.64           N  
ATOM   2927  H   LYS A 187     -71.338 -11.363  33.353  1.00  0.64           H  
ATOM   2928  HA  LYS A 187     -70.438 -10.527  36.100  1.00  0.64           H  
ATOM   2929 1HB  LYS A 187     -71.531 -12.765  35.899  1.00  0.64           H  
ATOM   2930 2HB  LYS A 187     -70.292 -13.254  34.751  1.00  0.64           H  
ATOM   2931 1HG  LYS A 187     -68.573 -13.028  36.460  1.00  0.64           H  
ATOM   2932 2HG  LYS A 187     -69.757 -12.451  37.632  1.00  0.64           H  
ATOM   2933 1HD  LYS A 187     -70.933 -14.622  37.466  1.00  0.64           H  
ATOM   2934 2HD  LYS A 187     -69.772 -15.163  36.242  1.00  0.64           H  
ATOM   2935 1HE  LYS A 187     -67.940 -14.924  37.875  1.00  0.64           H  
ATOM   2936 2HE  LYS A 187     -69.106 -14.387  39.102  1.00  0.64           H  
ATOM   2937 1HZ  LYS A 187     -68.607 -16.726  39.317  1.00  0.64           H  
ATOM   2938 2HZ  LYS A 187     -70.195 -16.530  38.916  1.00  0.64           H  
ATOM   2939 3HZ  LYS A 187     -69.112 -17.031  37.777  1.00  0.64           H  
ATOM   2940  N   VAL A 188     -68.050 -10.256  35.519  1.00  0.63           N  
ATOM   2941  CA  VAL A 188     -66.696 -10.124  35.068  1.00  0.63           C  
ATOM   2942  C   VAL A 188     -66.132 -11.488  35.348  1.00  0.63           C  
ATOM   2943  O   VAL A 188     -66.322 -12.009  36.439  1.00  0.63           O  
ATOM   2944  CB  VAL A 188     -65.941  -9.020  35.825  1.00  0.63           C  
ATOM   2945  CG1 VAL A 188     -64.473  -8.956  35.361  1.00  0.63           C  
ATOM   2946  CG2 VAL A 188     -66.653  -7.692  35.623  1.00  0.63           C  
ATOM   2947  H   VAL A 188     -68.360  -9.856  36.397  1.00  0.63           H  
ATOM   2948  HA  VAL A 188     -66.658  -9.929  34.007  1.00  0.63           H  
ATOM   2949  HB  VAL A 188     -65.941  -9.261  36.881  1.00  0.63           H  
ATOM   2950 1HG1 VAL A 188     -63.944  -8.183  35.917  1.00  0.63           H  
ATOM   2951 2HG1 VAL A 188     -63.994  -9.913  35.538  1.00  0.63           H  
ATOM   2952 3HG1 VAL A 188     -64.434  -8.726  34.293  1.00  0.63           H  
ATOM   2953 1HG2 VAL A 188     -66.127  -6.938  36.178  1.00  0.63           H  
ATOM   2954 2HG2 VAL A 188     -66.661  -7.436  34.571  1.00  0.63           H  
ATOM   2955 3HG2 VAL A 188     -67.681  -7.766  35.989  1.00  0.63           H  
ATOM   2956  N   VAL A 189     -65.520 -12.100  34.358  1.00  0.64           N  
ATOM   2957  CA  VAL A 189     -64.970 -13.430  34.540  1.00  0.64           C  
ATOM   2958  C   VAL A 189     -63.463 -13.352  34.500  1.00  0.64           C  
ATOM   2959  O   VAL A 189     -62.766 -14.284  34.902  1.00  0.64           O  
ATOM   2960  CB  VAL A 189     -65.495 -14.410  33.475  1.00  0.64           C  
ATOM   2961  CG1 VAL A 189     -66.999 -14.522  33.573  1.00  0.64           C  
ATOM   2962  CG2 VAL A 189     -65.080 -13.968  32.105  1.00  0.64           C  
ATOM   2963  H   VAL A 189     -65.431 -11.617  33.477  1.00  0.64           H  
ATOM   2964  HA  VAL A 189     -65.267 -13.804  35.521  1.00  0.64           H  
ATOM   2965  HB  VAL A 189     -65.082 -15.395  33.676  1.00  0.64           H  
ATOM   2966 1HG1 VAL A 189     -67.358 -15.240  32.835  1.00  0.64           H  
ATOM   2967 2HG1 VAL A 189     -67.273 -14.856  34.573  1.00  0.64           H  
ATOM   2968 3HG1 VAL A 189     -67.437 -13.563  33.385  1.00  0.64           H  
ATOM   2969 1HG2 VAL A 189     -65.440 -14.685  31.376  1.00  0.64           H  
ATOM   2970 2HG2 VAL A 189     -65.491 -12.999  31.897  1.00  0.64           H  
ATOM   2971 3HG2 VAL A 189     -63.998 -13.925  32.061  1.00  0.64           H  
ATOM   2972  N   GLY A 190     -62.959 -12.193  34.094  1.00  0.66           N  
ATOM   2973  CA  GLY A 190     -61.526 -12.007  34.080  1.00  0.66           C  
ATOM   2974  C   GLY A 190     -61.089 -10.602  33.729  1.00  0.66           C  
ATOM   2975  O   GLY A 190     -61.906  -9.731  33.404  1.00  0.66           O  
ATOM   2976  H   GLY A 190     -63.586 -11.475  33.739  1.00  0.66           H  
ATOM   2977 1HA  GLY A 190     -61.125 -12.270  35.059  1.00  0.66           H  
ATOM   2978 2HA  GLY A 190     -61.086 -12.702  33.365  1.00  0.66           H  
ATOM   2979  N   ILE A 191     -59.794 -10.390  33.901  1.00  0.72           N  
ATOM   2980  CA  ILE A 191     -59.125  -9.119  33.696  1.00  0.72           C  
ATOM   2981  C   ILE A 191     -57.830  -9.279  32.881  1.00  0.72           C  
ATOM   2982  O   ILE A 191     -57.058 -10.206  33.149  1.00  0.72           O  
ATOM   2983  CB  ILE A 191     -58.826  -8.444  35.054  1.00  0.72           C  
ATOM   2984  CG1 ILE A 191     -60.130  -8.217  35.869  1.00  0.72           C  
ATOM   2985  CG2 ILE A 191     -58.188  -7.130  34.836  1.00  0.72           C  
ATOM   2986  CD1 ILE A 191     -59.886  -7.734  37.275  1.00  0.72           C  
ATOM   2987  H   ILE A 191     -59.240 -11.201  34.165  1.00  0.72           H  
ATOM   2988  HA  ILE A 191     -59.803  -8.483  33.152  1.00  0.72           H  
ATOM   2989  HB  ILE A 191     -58.169  -9.074  35.637  1.00  0.72           H  
ATOM   2990 1HG1 ILE A 191     -60.748  -7.484  35.344  1.00  0.72           H  
ATOM   2991 2HG1 ILE A 191     -60.682  -9.140  35.952  1.00  0.72           H  
ATOM   2992 1HG2 ILE A 191     -57.998  -6.680  35.793  1.00  0.72           H  
ATOM   2993 2HG2 ILE A 191     -57.255  -7.239  34.293  1.00  0.72           H  
ATOM   2994 3HG2 ILE A 191     -58.869  -6.498  34.260  1.00  0.72           H  
ATOM   2995 1HD1 ILE A 191     -60.843  -7.594  37.772  1.00  0.72           H  
ATOM   2996 2HD1 ILE A 191     -59.294  -8.471  37.818  1.00  0.72           H  
ATOM   2997 3HD1 ILE A 191     -59.350  -6.783  37.249  1.00  0.72           H  
ATOM   2998  N   PHE A 192     -57.582  -8.402  31.897  1.00  0.82           N  
ATOM   2999  CA  PHE A 192     -56.330  -8.485  31.130  1.00  0.82           C  
ATOM   3000  C   PHE A 192     -55.553  -7.182  31.238  1.00  0.82           C  
ATOM   3001  O   PHE A 192     -56.144  -6.154  31.553  1.00  0.82           O  
ATOM   3002  CB  PHE A 192     -56.586  -8.810  29.641  1.00  0.82           C  
ATOM   3003  CG  PHE A 192     -57.168  -7.702  28.794  1.00  0.82           C  
ATOM   3004  CD1 PHE A 192     -56.319  -6.835  28.110  1.00  0.82           C  
ATOM   3005  CD2 PHE A 192     -58.526  -7.512  28.672  1.00  0.82           C  
ATOM   3006  CE1 PHE A 192     -56.822  -5.822  27.332  1.00  0.82           C  
ATOM   3007  CE2 PHE A 192     -59.032  -6.495  27.894  1.00  0.82           C  
ATOM   3008  CZ  PHE A 192     -58.180  -5.648  27.223  1.00  0.82           C  
ATOM   3009  H   PHE A 192     -58.261  -7.666  31.720  1.00  0.82           H  
ATOM   3010  HA  PHE A 192     -55.709  -9.242  31.567  1.00  0.82           H  
ATOM   3011 1HB  PHE A 192     -55.648  -9.127  29.181  1.00  0.82           H  
ATOM   3012 2HB  PHE A 192     -57.264  -9.652  29.580  1.00  0.82           H  
ATOM   3013  HD1 PHE A 192     -55.237  -6.972  28.198  1.00  0.82           H  
ATOM   3014  HD2 PHE A 192     -59.191  -8.158  29.200  1.00  0.82           H  
ATOM   3015  HE1 PHE A 192     -56.144  -5.164  26.809  1.00  0.82           H  
ATOM   3016  HE2 PHE A 192     -60.112  -6.357  27.812  1.00  0.82           H  
ATOM   3017  HZ  PHE A 192     -58.584  -4.849  26.614  1.00  0.82           H  
ATOM   3018  N   SER A 193     -54.244  -7.208  30.952  1.00  0.97           N  
ATOM   3019  CA  SER A 193     -53.465  -5.973  31.007  1.00  0.97           C  
ATOM   3020  C   SER A 193     -52.391  -5.838  29.931  1.00  0.97           C  
ATOM   3021  O   SER A 193     -51.445  -6.619  29.878  1.00  0.97           O  
ATOM   3022  CB  SER A 193     -52.791  -5.868  32.358  1.00  0.97           C  
ATOM   3023  OG  SER A 193     -52.029  -4.698  32.456  1.00  0.97           O  
ATOM   3024  H   SER A 193     -53.804  -8.096  30.727  1.00  0.97           H  
ATOM   3025  HA  SER A 193     -54.151  -5.145  30.889  1.00  0.97           H  
ATOM   3026 1HB  SER A 193     -53.543  -5.884  33.139  1.00  0.97           H  
ATOM   3027 2HB  SER A 193     -52.150  -6.735  32.506  1.00  0.97           H  
ATOM   3028  HG  SER A 193     -52.657  -3.972  32.335  1.00  0.97           H  
ATOM   3029  N   VAL A 194     -52.523  -4.790  29.114  1.00  1.14           N  
ATOM   3030  CA  VAL A 194     -51.584  -4.488  28.028  1.00  1.14           C  
ATOM   3031  C   VAL A 194     -51.200  -3.008  28.008  1.00  1.14           C  
ATOM   3032  O   VAL A 194     -50.498  -2.535  27.111  1.00  1.14           O  
ATOM   3033  CB  VAL A 194     -52.225  -4.857  26.681  1.00  1.14           C  
ATOM   3034  CG1 VAL A 194     -53.403  -3.940  26.402  1.00  1.14           C  
ATOM   3035  CG2 VAL A 194     -51.201  -4.733  25.555  1.00  1.14           C  
ATOM   3036  H   VAL A 194     -53.337  -4.201  29.237  1.00  1.14           H  
ATOM   3037  HA  VAL A 194     -50.681  -5.085  28.169  1.00  1.14           H  
ATOM   3038  HB  VAL A 194     -52.583  -5.873  26.739  1.00  1.14           H  
ATOM   3039 1HG1 VAL A 194     -53.859  -4.219  25.455  1.00  1.14           H  
ATOM   3040 2HG1 VAL A 194     -54.135  -4.029  27.203  1.00  1.14           H  
ATOM   3041 3HG1 VAL A 194     -53.053  -2.907  26.349  1.00  1.14           H  
ATOM   3042 1HG2 VAL A 194     -51.663  -5.008  24.604  1.00  1.14           H  
ATOM   3043 2HG2 VAL A 194     -50.846  -3.707  25.497  1.00  1.14           H  
ATOM   3044 3HG2 VAL A 194     -50.360  -5.401  25.749  1.00  1.14           H  
ATOM   3045  N   GLY A 195     -51.682  -2.278  29.003  1.00  1.31           N  
ATOM   3046  CA  GLY A 195     -51.473  -0.842  29.108  1.00  1.31           C  
ATOM   3047  C   GLY A 195     -51.974  -0.100  27.874  1.00  1.31           C  
ATOM   3048  O   GLY A 195     -53.107  -0.293  27.409  1.00  1.31           O  
ATOM   3049  H   GLY A 195     -52.218  -2.741  29.720  1.00  1.31           H  
ATOM   3050 1HA  GLY A 195     -51.995  -0.469  29.990  1.00  1.31           H  
ATOM   3051 2HA  GLY A 195     -50.417  -0.635  29.257  1.00  1.31           H  
ATOM   3052  N   ALA A 196     -51.107   0.755  27.337  1.00  1.44           N  
ATOM   3053  CA  ALA A 196     -51.427   1.553  26.166  1.00  1.44           C  
ATOM   3054  C   ALA A 196     -52.757   2.253  26.364  1.00  1.44           C  
ATOM   3055  O   ALA A 196     -52.990   2.844  27.418  1.00  1.44           O  
ATOM   3056  CB  ALA A 196     -51.452   0.656  24.942  1.00  1.44           C  
ATOM   3057  H   ALA A 196     -50.198   0.855  27.761  1.00  1.44           H  
ATOM   3058  HA  ALA A 196     -50.664   2.317  26.048  1.00  1.44           H  
ATOM   3059 1HB  ALA A 196     -51.651   1.242  24.049  1.00  1.44           H  
ATOM   3060 2HB  ALA A 196     -50.482   0.185  24.853  1.00  1.44           H  
ATOM   3061 3HB  ALA A 196     -52.213  -0.118  25.051  1.00  1.44           H  
ATOM   3062  N   GLU A 197     -53.627   2.175  25.364  1.00  1.48           N  
ATOM   3063  CA  GLU A 197     -54.955   2.757  25.456  1.00  1.48           C  
ATOM   3064  C   GLU A 197     -55.978   1.660  25.730  1.00  1.48           C  
ATOM   3065  O   GLU A 197     -56.991   1.865  26.397  1.00  1.48           O  
ATOM   3066  CB  GLU A 197     -55.308   3.444  24.132  1.00  1.48           C  
ATOM   3067  CG  GLU A 197     -54.409   4.605  23.727  1.00  1.48           C  
ATOM   3068  CD  GLU A 197     -54.811   5.213  22.386  1.00  1.48           C  
ATOM   3069  OE1 GLU A 197     -55.647   4.643  21.722  1.00  1.48           O  
ATOM   3070  OE2 GLU A 197     -54.282   6.239  22.034  1.00  1.48           O  
ATOM   3071  H   GLU A 197     -53.367   1.704  24.518  1.00  1.48           H  
ATOM   3072  HA  GLU A 197     -54.980   3.477  26.275  1.00  1.48           H  
ATOM   3073 1HB  GLU A 197     -55.274   2.711  23.327  1.00  1.48           H  
ATOM   3074 2HB  GLU A 197     -56.325   3.824  24.186  1.00  1.48           H  
ATOM   3075 1HG  GLU A 197     -54.460   5.376  24.495  1.00  1.48           H  
ATOM   3076 2HG  GLU A 197     -53.380   4.253  23.669  1.00  1.48           H  
ATOM   3077  N   VAL A 198     -55.673   0.470  25.233  1.00  1.42           N  
ATOM   3078  CA  VAL A 198     -56.569  -0.678  25.220  1.00  1.42           C  
ATOM   3079  C   VAL A 198     -57.011  -1.110  26.613  1.00  1.42           C  
ATOM   3080  O   VAL A 198     -58.198  -1.353  26.868  1.00  1.42           O  
ATOM   3081  CB  VAL A 198     -55.852  -1.830  24.510  1.00  1.42           C  
ATOM   3082  CG1 VAL A 198     -56.655  -3.080  24.640  1.00  1.42           C  
ATOM   3083  CG2 VAL A 198     -55.621  -1.462  23.050  1.00  1.42           C  
ATOM   3084  H   VAL A 198     -54.779   0.373  24.783  1.00  1.42           H  
ATOM   3085  HA  VAL A 198     -57.453  -0.420  24.643  1.00  1.42           H  
ATOM   3086  HB  VAL A 198     -54.898  -1.997  24.992  1.00  1.42           H  
ATOM   3087 1HG1 VAL A 198     -56.147  -3.887  24.164  1.00  1.42           H  
ATOM   3088 2HG1 VAL A 198     -56.795  -3.303  25.688  1.00  1.42           H  
ATOM   3089 3HG1 VAL A 198     -57.604  -2.937  24.171  1.00  1.42           H  
ATOM   3090 1HG2 VAL A 198     -55.097  -2.276  22.544  1.00  1.42           H  
ATOM   3091 2HG2 VAL A 198     -56.582  -1.291  22.561  1.00  1.42           H  
ATOM   3092 3HG2 VAL A 198     -55.020  -0.554  22.995  1.00  1.42           H  
ATOM   3093  N   ASP A 199     -56.082  -1.117  27.555  1.00  1.28           N  
ATOM   3094  CA  ASP A 199     -56.367  -1.520  28.920  1.00  1.28           C  
ATOM   3095  C   ASP A 199     -57.448  -0.669  29.616  1.00  1.28           C  
ATOM   3096  O   ASP A 199     -58.023  -1.112  30.623  1.00  1.28           O  
ATOM   3097  CB  ASP A 199     -55.086  -1.488  29.719  1.00  1.28           C  
ATOM   3098  CG  ASP A 199     -55.198  -2.100  31.050  1.00  1.28           C  
ATOM   3099  OD1 ASP A 199     -55.437  -3.272  31.129  1.00  1.28           O  
ATOM   3100  OD2 ASP A 199     -55.058  -1.408  32.015  1.00  1.28           O  
ATOM   3101  H   ASP A 199     -55.115  -0.860  27.334  1.00  1.28           H  
ATOM   3102  HA  ASP A 199     -56.720  -2.552  28.890  1.00  1.28           H  
ATOM   3103 1HB  ASP A 199     -54.331  -2.006  29.155  1.00  1.28           H  
ATOM   3104 2HB  ASP A 199     -54.758  -0.450  29.828  1.00  1.28           H  
ATOM   3105  N   SER A 200     -57.632   0.583  29.166  1.00  1.12           N  
ATOM   3106  CA  SER A 200     -58.619   1.468  29.764  1.00  1.12           C  
ATOM   3107  C   SER A 200     -59.929   1.531  28.969  1.00  1.12           C  
ATOM   3108  O   SER A 200     -60.874   2.186  29.412  1.00  1.12           O  
ATOM   3109  CB  SER A 200     -58.069   2.877  29.826  1.00  1.12           C  
ATOM   3110  OG  SER A 200     -56.931   2.964  30.639  1.00  1.12           O  
ATOM   3111  H   SER A 200     -57.139   0.910  28.334  1.00  1.12           H  
ATOM   3112  HA  SER A 200     -58.839   1.117  30.772  1.00  1.12           H  
ATOM   3113 1HB  SER A 200     -57.814   3.193  28.812  1.00  1.12           H  
ATOM   3114 2HB  SER A 200     -58.835   3.554  30.196  1.00  1.12           H  
ATOM   3115  HG  SER A 200     -57.242   3.032  31.575  1.00  1.12           H  
ATOM   3116  N   MET A 201     -59.974   0.921  27.771  1.00  0.97           N  
ATOM   3117  CA  MET A 201     -61.161   1.089  26.928  1.00  0.97           C  
ATOM   3118  C   MET A 201     -61.709  -0.173  26.256  1.00  0.97           C  
ATOM   3119  O   MET A 201     -62.707  -0.071  25.544  1.00  0.97           O  
ATOM   3120  CB  MET A 201     -60.846   2.124  25.853  1.00  0.97           C  
ATOM   3121  CG  MET A 201     -59.851   1.640  24.853  1.00  0.97           C  
ATOM   3122  SD  MET A 201     -59.275   2.871  23.691  1.00  0.97           S  
ATOM   3123  CE  MET A 201     -58.196   1.863  22.662  1.00  0.97           C  
ATOM   3124  H   MET A 201     -59.201   0.342  27.450  1.00  0.97           H  
ATOM   3125  HA  MET A 201     -61.962   1.481  27.554  1.00  0.97           H  
ATOM   3126 1HB  MET A 201     -61.758   2.395  25.326  1.00  0.97           H  
ATOM   3127 2HB  MET A 201     -60.448   3.027  26.320  1.00  0.97           H  
ATOM   3128 1HG  MET A 201     -59.019   1.190  25.350  1.00  0.97           H  
ATOM   3129 2HG  MET A 201     -60.346   0.889  24.286  1.00  0.97           H  
ATOM   3130 1HE  MET A 201     -57.760   2.488  21.883  1.00  0.97           H  
ATOM   3131 2HE  MET A 201     -57.412   1.449  23.256  1.00  0.97           H  
ATOM   3132 3HE  MET A 201     -58.760   1.054  22.210  1.00  0.97           H  
ATOM   3133  N   VAL A 202     -61.094  -1.341  26.477  1.00  0.85           N  
ATOM   3134  CA  VAL A 202     -61.554  -2.582  25.837  1.00  0.85           C  
ATOM   3135  C   VAL A 202     -61.923  -3.733  26.782  1.00  0.85           C  
ATOM   3136  O   VAL A 202     -61.228  -3.995  27.776  1.00  0.85           O  
ATOM   3137  CB  VAL A 202     -60.509  -3.108  24.826  1.00  0.85           C  
ATOM   3138  CG1 VAL A 202     -60.949  -4.436  24.224  1.00  0.85           C  
ATOM   3139  CG2 VAL A 202     -60.317  -2.095  23.724  1.00  0.85           C  
ATOM   3140  H   VAL A 202     -60.240  -1.364  27.029  1.00  0.85           H  
ATOM   3141  HA  VAL A 202     -62.443  -2.336  25.267  1.00  0.85           H  
ATOM   3142  HB  VAL A 202     -59.574  -3.269  25.336  1.00  0.85           H  
ATOM   3143 1HG1 VAL A 202     -60.194  -4.773  23.522  1.00  0.85           H  
ATOM   3144 2HG1 VAL A 202     -61.058  -5.183  25.003  1.00  0.85           H  
ATOM   3145 3HG1 VAL A 202     -61.900  -4.309  23.703  1.00  0.85           H  
ATOM   3146 1HG2 VAL A 202     -59.583  -2.456  23.011  1.00  0.85           H  
ATOM   3147 2HG2 VAL A 202     -61.266  -1.933  23.216  1.00  0.85           H  
ATOM   3148 3HG2 VAL A 202     -59.970  -1.192  24.153  1.00  0.85           H  
ATOM   3149  N   GLY A 203     -63.040  -4.397  26.456  1.00  0.76           N  
ATOM   3150  CA  GLY A 203     -63.462  -5.617  27.144  1.00  0.76           C  
ATOM   3151  C   GLY A 203     -63.945  -6.661  26.124  1.00  0.76           C  
ATOM   3152  O   GLY A 203     -64.292  -6.317  24.987  1.00  0.76           O  
ATOM   3153  H   GLY A 203     -63.589  -4.043  25.667  1.00  0.76           H  
ATOM   3154 1HA  GLY A 203     -62.614  -6.017  27.692  1.00  0.76           H  
ATOM   3155 2HA  GLY A 203     -64.241  -5.412  27.869  1.00  0.76           H  
ATOM   3156  N   TYR A 204     -63.978  -7.931  26.532  1.00  0.70           N  
ATOM   3157  CA  TYR A 204     -64.401  -8.990  25.625  1.00  0.70           C  
ATOM   3158  C   TYR A 204     -65.507  -9.864  26.197  1.00  0.70           C  
ATOM   3159  O   TYR A 204     -65.491 -10.219  27.376  1.00  0.70           O  
ATOM   3160  CB  TYR A 204     -63.210  -9.878  25.282  1.00  0.70           C  
ATOM   3161  CG  TYR A 204     -62.054  -9.153  24.663  1.00  0.70           C  
ATOM   3162  CD1 TYR A 204     -61.023  -8.650  25.452  1.00  0.70           C  
ATOM   3163  CD2 TYR A 204     -62.044  -8.952  23.315  1.00  0.70           C  
ATOM   3164  CE1 TYR A 204     -59.979  -7.972  24.850  1.00  0.70           C  
ATOM   3165  CE2 TYR A 204     -61.019  -8.264  22.716  1.00  0.70           C  
ATOM   3166  CZ  TYR A 204     -59.982  -7.778  23.482  1.00  0.70           C  
ATOM   3167  OH  TYR A 204     -58.945  -7.096  22.888  1.00  0.70           O  
ATOM   3168  H   TYR A 204     -63.671  -8.148  27.471  1.00  0.70           H  
ATOM   3169  HA  TYR A 204     -64.784  -8.536  24.714  1.00  0.70           H  
ATOM   3170 1HB  TYR A 204     -62.858 -10.390  26.176  1.00  0.70           H  
ATOM   3171 2HB  TYR A 204     -63.543 -10.636  24.583  1.00  0.70           H  
ATOM   3172  HD1 TYR A 204     -61.031  -8.801  26.535  1.00  0.70           H  
ATOM   3173  HD2 TYR A 204     -62.864  -9.338  22.723  1.00  0.70           H  
ATOM   3174  HE1 TYR A 204     -59.163  -7.590  25.437  1.00  0.70           H  
ATOM   3175  HE2 TYR A 204     -61.025  -8.109  21.638  1.00  0.70           H  
ATOM   3176  HH  TYR A 204     -58.259  -6.931  23.540  1.00  0.70           H  
ATOM   3177  N   ILE A 205     -66.456 -10.222  25.344  1.00  0.67           N  
ATOM   3178  CA  ILE A 205     -67.589 -11.063  25.732  1.00  0.67           C  
ATOM   3179  C   ILE A 205     -67.724 -12.213  24.753  1.00  0.67           C  
ATOM   3180  O   ILE A 205     -67.105 -12.184  23.694  1.00  0.67           O  
ATOM   3181  CB  ILE A 205     -68.897 -10.234  25.800  1.00  0.67           C  
ATOM   3182  CG1 ILE A 205     -69.244  -9.660  24.481  1.00  0.67           C  
ATOM   3183  CG2 ILE A 205     -68.785  -9.135  26.807  1.00  0.67           C  
ATOM   3184  CD1 ILE A 205     -70.587  -8.966  24.500  1.00  0.67           C  
ATOM   3185  H   ILE A 205     -66.374  -9.895  24.378  1.00  0.67           H  
ATOM   3186  HA  ILE A 205     -67.403 -11.474  26.722  1.00  0.67           H  
ATOM   3187  HB  ILE A 205     -69.714 -10.892  26.090  1.00  0.67           H  
ATOM   3188 1HG1 ILE A 205     -68.472  -8.965  24.192  1.00  0.67           H  
ATOM   3189 2HG1 ILE A 205     -69.276 -10.458  23.748  1.00  0.67           H  
ATOM   3190 1HG2 ILE A 205     -69.716  -8.580  26.859  1.00  0.67           H  
ATOM   3191 2HG2 ILE A 205     -68.577  -9.585  27.765  1.00  0.67           H  
ATOM   3192 3HG2 ILE A 205     -67.985  -8.460  26.532  1.00  0.67           H  
ATOM   3193 1HD1 ILE A 205     -70.791  -8.553  23.531  1.00  0.67           H  
ATOM   3194 2HD1 ILE A 205     -71.364  -9.685  24.768  1.00  0.67           H  
ATOM   3195 3HD1 ILE A 205     -70.572  -8.162  25.230  1.00  0.67           H  
ATOM   3196  N   ALA A 206     -68.501 -13.235  25.079  1.00  0.65           N  
ATOM   3197  CA  ALA A 206     -68.690 -14.293  24.091  1.00  0.65           C  
ATOM   3198  C   ALA A 206     -69.380 -13.727  22.843  1.00  0.65           C  
ATOM   3199  O   ALA A 206     -70.318 -12.933  22.959  1.00  0.65           O  
ATOM   3200  CB  ALA A 206     -69.501 -15.438  24.676  1.00  0.65           C  
ATOM   3201  H   ALA A 206     -68.976 -13.267  25.975  1.00  0.65           H  
ATOM   3202  HA  ALA A 206     -67.706 -14.670  23.797  1.00  0.65           H  
ATOM   3203 1HB  ALA A 206     -69.605 -16.220  23.931  1.00  0.65           H  
ATOM   3204 2HB  ALA A 206     -68.995 -15.837  25.546  1.00  0.65           H  
ATOM   3205 3HB  ALA A 206     -70.489 -15.084  24.974  1.00  0.65           H  
ATOM   3206  N   LEU A 207     -68.981 -14.202  21.666  1.00  0.64           N  
ATOM   3207  CA  LEU A 207     -69.574 -13.800  20.387  1.00  0.64           C  
ATOM   3208  C   LEU A 207     -71.080 -13.987  20.340  1.00  0.64           C  
ATOM   3209  O   LEU A 207     -71.814 -13.116  19.863  1.00  0.64           O  
ATOM   3210  CB  LEU A 207     -68.903 -14.593  19.266  1.00  0.64           C  
ATOM   3211  CG  LEU A 207     -69.339 -14.321  17.866  1.00  0.64           C  
ATOM   3212  CD1 LEU A 207     -69.090 -12.902  17.584  1.00  0.64           C  
ATOM   3213  CD2 LEU A 207     -68.502 -15.177  16.918  1.00  0.64           C  
ATOM   3214  H   LEU A 207     -68.166 -14.814  21.638  1.00  0.64           H  
ATOM   3215  HA  LEU A 207     -69.365 -12.750  20.232  1.00  0.64           H  
ATOM   3216 1HB  LEU A 207     -67.850 -14.377  19.291  1.00  0.64           H  
ATOM   3217 2HB  LEU A 207     -69.034 -15.657  19.460  1.00  0.64           H  
ATOM   3218  HG  LEU A 207     -70.402 -14.537  17.739  1.00  0.64           H  
ATOM   3219 1HD1 LEU A 207     -69.373 -12.683  16.558  1.00  0.64           H  
ATOM   3220 2HD1 LEU A 207     -69.670 -12.292  18.267  1.00  0.64           H  
ATOM   3221 3HD1 LEU A 207     -68.046 -12.708  17.729  1.00  0.64           H  
ATOM   3222 1HD2 LEU A 207     -68.790 -14.971  15.897  1.00  0.64           H  
ATOM   3223 2HD2 LEU A 207     -67.441 -14.938  17.054  1.00  0.64           H  
ATOM   3224 3HD2 LEU A 207     -68.667 -16.231  17.135  1.00  0.64           H  
ATOM   3225  N   TYR A 208     -71.549 -15.120  20.834  1.00  0.65           N  
ATOM   3226  CA  TYR A 208     -72.976 -15.404  20.852  1.00  0.65           C  
ATOM   3227  C   TYR A 208     -73.719 -14.313  21.624  1.00  0.65           C  
ATOM   3228  O   TYR A 208     -74.757 -13.804  21.188  1.00  0.65           O  
ATOM   3229  CB  TYR A 208     -73.236 -16.772  21.463  1.00  0.65           C  
ATOM   3230  CG  TYR A 208     -74.681 -17.170  21.498  1.00  0.65           C  
ATOM   3231  CD1 TYR A 208     -75.284 -17.664  20.350  1.00  0.65           C  
ATOM   3232  CD2 TYR A 208     -75.406 -17.052  22.663  1.00  0.65           C  
ATOM   3233  CE1 TYR A 208     -76.611 -18.034  20.375  1.00  0.65           C  
ATOM   3234  CE2 TYR A 208     -76.731 -17.425  22.695  1.00  0.65           C  
ATOM   3235  CZ  TYR A 208     -77.336 -17.915  21.554  1.00  0.65           C  
ATOM   3236  OH  TYR A 208     -78.660 -18.287  21.577  1.00  0.65           O  
ATOM   3237  H   TYR A 208     -70.895 -15.790  21.207  1.00  0.65           H  
ATOM   3238  HA  TYR A 208     -73.345 -15.399  19.825  1.00  0.65           H  
ATOM   3239 1HB  TYR A 208     -72.686 -17.528  20.904  1.00  0.65           H  
ATOM   3240 2HB  TYR A 208     -72.860 -16.782  22.487  1.00  0.65           H  
ATOM   3241  HD1 TYR A 208     -74.711 -17.755  19.427  1.00  0.65           H  
ATOM   3242  HD2 TYR A 208     -74.931 -16.659  23.556  1.00  0.65           H  
ATOM   3243  HE1 TYR A 208     -77.090 -18.418  19.470  1.00  0.65           H  
ATOM   3244  HE2 TYR A 208     -77.301 -17.327  23.619  1.00  0.65           H  
ATOM   3245  HH  TYR A 208     -78.944 -18.502  20.680  1.00  0.65           H  
ATOM   3246  N   ASP A 209     -73.204 -13.978  22.798  1.00  0.65           N  
ATOM   3247  CA  ASP A 209     -73.851 -12.993  23.638  1.00  0.65           C  
ATOM   3248  C   ASP A 209     -73.815 -11.625  22.978  1.00  0.65           C  
ATOM   3249  O   ASP A 209     -74.797 -10.887  23.030  1.00  0.65           O  
ATOM   3250  CB  ASP A 209     -73.174 -12.992  24.984  1.00  0.65           C  
ATOM   3251  CG  ASP A 209     -73.485 -14.294  25.685  1.00  0.65           C  
ATOM   3252  OD1 ASP A 209     -74.381 -14.992  25.248  1.00  0.65           O  
ATOM   3253  OD2 ASP A 209     -72.798 -14.627  26.586  1.00  0.65           O  
ATOM   3254  H   ASP A 209     -72.337 -14.397  23.101  1.00  0.65           H  
ATOM   3255  HA  ASP A 209     -74.892 -13.284  23.776  1.00  0.65           H  
ATOM   3256 1HB  ASP A 209     -72.093 -12.903  24.851  1.00  0.65           H  
ATOM   3257 2HB  ASP A 209     -73.497 -12.152  25.574  1.00  0.65           H  
ATOM   3258  N   ALA A 210     -72.699 -11.302  22.319  1.00  0.67           N  
ATOM   3259  CA  ALA A 210     -72.574 -10.034  21.606  1.00  0.67           C  
ATOM   3260  C   ALA A 210     -73.606  -9.941  20.494  1.00  0.67           C  
ATOM   3261  O   ALA A 210     -74.208  -8.887  20.252  1.00  0.67           O  
ATOM   3262  CB  ALA A 210     -71.191  -9.903  21.024  1.00  0.67           C  
ATOM   3263  H   ALA A 210     -71.911 -11.953  22.335  1.00  0.67           H  
ATOM   3264  HA  ALA A 210     -72.756  -9.233  22.308  1.00  0.67           H  
ATOM   3265 1HB  ALA A 210     -71.099  -8.950  20.513  1.00  0.67           H  
ATOM   3266 2HB  ALA A 210     -70.459  -9.966  21.800  1.00  0.67           H  
ATOM   3267 3HB  ALA A 210     -71.033 -10.710  20.321  1.00  0.67           H  
ATOM   3268  N   SER A 211     -73.837 -11.078  19.834  1.00  0.69           N  
ATOM   3269  CA  SER A 211     -74.801 -11.169  18.760  1.00  0.69           C  
ATOM   3270  C   SER A 211     -76.181 -10.888  19.351  1.00  0.69           C  
ATOM   3271  O   SER A 211     -76.991 -10.159  18.769  1.00  0.69           O  
ATOM   3272  CB  SER A 211     -74.734 -12.553  18.138  1.00  0.69           C  
ATOM   3273  OG  SER A 211     -73.467 -12.777  17.578  1.00  0.69           O  
ATOM   3274  H   SER A 211     -73.289 -11.908  20.065  1.00  0.69           H  
ATOM   3275  HA  SER A 211     -74.575 -10.414  18.010  1.00  0.69           H  
ATOM   3276 1HB  SER A 211     -74.953 -13.310  18.865  1.00  0.69           H  
ATOM   3277 2HB  SER A 211     -75.492 -12.632  17.359  1.00  0.69           H  
ATOM   3278  HG  SER A 211     -72.834 -12.760  18.332  1.00  0.69           H  
ATOM   3279  N   THR A 212     -76.437 -11.434  20.547  1.00  0.73           N  
ATOM   3280  CA  THR A 212     -77.698 -11.195  21.233  1.00  0.73           C  
ATOM   3281  C   THR A 212     -77.856  -9.718  21.599  1.00  0.73           C  
ATOM   3282  O   THR A 212     -78.914  -9.129  21.354  1.00  0.73           O  
ATOM   3283  CB  THR A 212     -77.844 -12.072  22.498  1.00  0.73           C  
ATOM   3284  OG1 THR A 212     -77.854 -13.458  22.124  1.00  0.73           O  
ATOM   3285  CG2 THR A 212     -79.117 -11.724  23.243  1.00  0.73           C  
ATOM   3286  H   THR A 212     -75.744 -12.055  20.969  1.00  0.73           H  
ATOM   3287  HA  THR A 212     -78.508 -11.459  20.555  1.00  0.73           H  
ATOM   3288  HB  THR A 212     -77.007 -11.899  23.157  1.00  0.73           H  
ATOM   3289  HG1 THR A 212     -76.998 -13.690  21.716  1.00  0.73           H  
ATOM   3290 1HG2 THR A 212     -79.199 -12.346  24.130  1.00  0.73           H  
ATOM   3291 2HG2 THR A 212     -79.086 -10.672  23.536  1.00  0.73           H  
ATOM   3292 3HG2 THR A 212     -79.975 -11.898  22.597  1.00  0.73           H  
ATOM   3293  N   LEU A 213     -76.789  -9.094  22.115  1.00  0.80           N  
ATOM   3294  CA  LEU A 213     -76.850  -7.697  22.549  1.00  0.80           C  
ATOM   3295  C   LEU A 213     -77.217  -6.771  21.391  1.00  0.80           C  
ATOM   3296  O   LEU A 213     -78.017  -5.841  21.548  1.00  0.80           O  
ATOM   3297  CB  LEU A 213     -75.494  -7.209  23.069  1.00  0.80           C  
ATOM   3298  CG  LEU A 213     -74.940  -7.777  24.352  1.00  0.80           C  
ATOM   3299  CD1 LEU A 213     -73.550  -7.215  24.520  1.00  0.80           C  
ATOM   3300  CD2 LEU A 213     -75.819  -7.427  25.512  1.00  0.80           C  
ATOM   3301  H   LEU A 213     -75.939  -9.634  22.272  1.00  0.80           H  
ATOM   3302  HA  LEU A 213     -77.596  -7.607  23.334  1.00  0.80           H  
ATOM   3303 1HB  LEU A 213     -74.751  -7.379  22.292  1.00  0.80           H  
ATOM   3304 2HB  LEU A 213     -75.581  -6.163  23.212  1.00  0.80           H  
ATOM   3305  HG  LEU A 213     -74.864  -8.848  24.275  1.00  0.80           H  
ATOM   3306 1HD1 LEU A 213     -73.096  -7.589  25.389  1.00  0.80           H  
ATOM   3307 2HD1 LEU A 213     -72.960  -7.479  23.675  1.00  0.80           H  
ATOM   3308 3HD1 LEU A 213     -73.601  -6.154  24.593  1.00  0.80           H  
ATOM   3309 1HD2 LEU A 213     -75.383  -7.841  26.410  1.00  0.80           H  
ATOM   3310 2HD2 LEU A 213     -75.892  -6.341  25.607  1.00  0.80           H  
ATOM   3311 3HD2 LEU A 213     -76.814  -7.847  25.360  1.00  0.80           H  
ATOM   3312  N   LEU A 214     -76.699  -7.077  20.207  1.00  0.89           N  
ATOM   3313  CA  LEU A 214     -76.972  -6.281  19.020  1.00  0.89           C  
ATOM   3314  C   LEU A 214     -78.154  -6.776  18.187  1.00  0.89           C  
ATOM   3315  O   LEU A 214     -78.401  -6.255  17.099  1.00  0.89           O  
ATOM   3316  CB  LEU A 214     -75.755  -6.238  18.121  1.00  0.89           C  
ATOM   3317  CG  LEU A 214     -74.545  -5.600  18.656  1.00  0.89           C  
ATOM   3318  CD1 LEU A 214     -73.495  -5.707  17.572  1.00  0.89           C  
ATOM   3319  CD2 LEU A 214     -74.857  -4.160  19.074  1.00  0.89           C  
ATOM   3320  H   LEU A 214     -76.040  -7.856  20.142  1.00  0.89           H  
ATOM   3321  HA  LEU A 214     -77.196  -5.267  19.345  1.00  0.89           H  
ATOM   3322 1HB  LEU A 214     -75.464  -7.261  17.943  1.00  0.89           H  
ATOM   3323 2HB  LEU A 214     -76.016  -5.773  17.174  1.00  0.89           H  
ATOM   3324  HG  LEU A 214     -74.190  -6.158  19.518  1.00  0.89           H  
ATOM   3325 1HD1 LEU A 214     -72.555  -5.292  17.879  1.00  0.89           H  
ATOM   3326 2HD1 LEU A 214     -73.368  -6.744  17.341  1.00  0.89           H  
ATOM   3327 3HD1 LEU A 214     -73.842  -5.180  16.689  1.00  0.89           H  
ATOM   3328 1HD2 LEU A 214     -73.981  -3.679  19.460  1.00  0.89           H  
ATOM   3329 2HD2 LEU A 214     -75.217  -3.602  18.210  1.00  0.89           H  
ATOM   3330 3HD2 LEU A 214     -75.628  -4.167  19.847  1.00  0.89           H  
ATOM   3331  N   ARG A 215     -78.872  -7.785  18.678  1.00  1.00           N  
ATOM   3332  CA  ARG A 215     -80.014  -8.377  17.987  1.00  1.00           C  
ATOM   3333  C   ARG A 215     -79.672  -8.888  16.580  1.00  1.00           C  
ATOM   3334  O   ARG A 215     -80.445  -8.702  15.636  1.00  1.00           O  
ATOM   3335  CB  ARG A 215     -81.155  -7.368  17.895  1.00  1.00           C  
ATOM   3336  CG  ARG A 215     -81.672  -6.867  19.243  1.00  1.00           C  
ATOM   3337  CD  ARG A 215     -82.858  -5.982  19.087  1.00  1.00           C  
ATOM   3338  NE  ARG A 215     -83.258  -5.361  20.352  1.00  1.00           N  
ATOM   3339  CZ  ARG A 215     -84.008  -5.952  21.305  1.00  1.00           C  
ATOM   3340  NH1 ARG A 215     -84.440  -7.186  21.140  1.00  1.00           N  
ATOM   3341  NH2 ARG A 215     -84.313  -5.290  22.408  1.00  1.00           N  
ATOM   3342  H   ARG A 215     -78.639  -8.171  19.589  1.00  1.00           H  
ATOM   3343  HA  ARG A 215     -80.352  -9.227  18.581  1.00  1.00           H  
ATOM   3344 1HB  ARG A 215     -80.853  -6.501  17.316  1.00  1.00           H  
ATOM   3345 2HB  ARG A 215     -81.995  -7.825  17.374  1.00  1.00           H  
ATOM   3346 1HG  ARG A 215     -81.948  -7.714  19.871  1.00  1.00           H  
ATOM   3347 2HG  ARG A 215     -80.888  -6.289  19.737  1.00  1.00           H  
ATOM   3348 1HD  ARG A 215     -82.620  -5.188  18.381  1.00  1.00           H  
ATOM   3349 2HD  ARG A 215     -83.699  -6.559  18.710  1.00  1.00           H  
ATOM   3350  HE  ARG A 215     -82.942  -4.386  20.512  1.00  1.00           H  
ATOM   3351 1HH1 ARG A 215     -84.212  -7.693  20.295  1.00  1.00           H  
ATOM   3352 2HH1 ARG A 215     -85.004  -7.623  21.854  1.00  1.00           H  
ATOM   3353 1HH2 ARG A 215     -83.988  -4.339  22.535  1.00  1.00           H  
ATOM   3354 2HH2 ARG A 215     -84.877  -5.728  23.119  1.00  1.00           H  
ATOM   3355  N   LEU A 216     -78.526  -9.550  16.443  1.00  1.09           N  
ATOM   3356  CA  LEU A 216     -78.112 -10.098  15.161  1.00  1.09           C  
ATOM   3357  C   LEU A 216     -78.644 -11.529  15.109  1.00  1.09           C  
ATOM   3358  O   LEU A 216     -78.755 -12.164  16.156  1.00  1.09           O  
ATOM   3359  CB  LEU A 216     -76.582 -10.113  15.065  1.00  1.09           C  
ATOM   3360  CG  LEU A 216     -75.918  -8.793  15.309  1.00  1.09           C  
ATOM   3361  CD1 LEU A 216     -74.418  -8.961  15.157  1.00  1.09           C  
ATOM   3362  CD2 LEU A 216     -76.483  -7.725  14.410  1.00  1.09           C  
ATOM   3363  H   LEU A 216     -77.928  -9.677  17.260  1.00  1.09           H  
ATOM   3364  HA  LEU A 216     -78.537  -9.493  14.364  1.00  1.09           H  
ATOM   3365 1HB  LEU A 216     -76.202 -10.802  15.816  1.00  1.09           H  
ATOM   3366 2HB  LEU A 216     -76.259 -10.469  14.095  1.00  1.09           H  
ATOM   3367  HG  LEU A 216     -76.112  -8.515  16.324  1.00  1.09           H  
ATOM   3368 1HD1 LEU A 216     -73.929  -8.022  15.377  1.00  1.09           H  
ATOM   3369 2HD1 LEU A 216     -74.058  -9.726  15.840  1.00  1.09           H  
ATOM   3370 3HD1 LEU A 216     -74.185  -9.264  14.143  1.00  1.09           H  
ATOM   3371 1HD2 LEU A 216     -76.003  -6.774  14.638  1.00  1.09           H  
ATOM   3372 2HD2 LEU A 216     -76.309  -7.971  13.385  1.00  1.09           H  
ATOM   3373 3HD2 LEU A 216     -77.559  -7.638  14.586  1.00  1.09           H  
ATOM   3374  N   PRO A 217     -78.913 -12.120  13.936  1.00  1.15           N  
ATOM   3375  CA  PRO A 217     -79.408 -13.487  13.785  1.00  1.15           C  
ATOM   3376  C   PRO A 217     -78.335 -14.556  13.997  1.00  1.15           C  
ATOM   3377  O   PRO A 217     -78.015 -15.325  13.091  1.00  1.15           O  
ATOM   3378  CB  PRO A 217     -79.909 -13.468  12.337  1.00  1.15           C  
ATOM   3379  CG  PRO A 217     -78.994 -12.482  11.636  1.00  1.15           C  
ATOM   3380  CD  PRO A 217     -78.771 -11.381  12.673  1.00  1.15           C  
ATOM   3381  HA  PRO A 217     -80.242 -13.645  14.484  1.00  1.15           H  
ATOM   3382 1HB  PRO A 217     -79.850 -14.481  11.911  1.00  1.15           H  
ATOM   3383 2HB  PRO A 217     -80.968 -13.169  12.305  1.00  1.15           H  
ATOM   3384 1HG  PRO A 217     -78.061 -12.983  11.333  1.00  1.15           H  
ATOM   3385 2HG  PRO A 217     -79.467 -12.111  10.713  1.00  1.15           H  
ATOM   3386 1HD  PRO A 217     -77.787 -10.966  12.563  1.00  1.15           H  
ATOM   3387 2HD  PRO A 217     -79.558 -10.614  12.588  1.00  1.15           H  
ATOM   3388  N   ASP A 218     -77.753 -14.539  15.199  1.00  1.13           N  
ATOM   3389  CA  ASP A 218     -76.689 -15.427  15.693  1.00  1.13           C  
ATOM   3390  C   ASP A 218     -75.374 -15.347  14.908  1.00  1.13           C  
ATOM   3391  O   ASP A 218     -74.451 -16.123  15.166  1.00  1.13           O  
ATOM   3392  CB  ASP A 218     -77.158 -16.886  15.713  1.00  1.13           C  
ATOM   3393  CG  ASP A 218     -78.304 -17.144  16.704  1.00  1.13           C  
ATOM   3394  OD1 ASP A 218     -78.251 -16.638  17.800  1.00  1.13           O  
ATOM   3395  OD2 ASP A 218     -79.223 -17.839  16.346  1.00  1.13           O  
ATOM   3396  H   ASP A 218     -78.106 -13.841  15.847  1.00  1.13           H  
ATOM   3397  HA  ASP A 218     -76.471 -15.135  16.721  1.00  1.13           H  
ATOM   3398 1HB  ASP A 218     -77.478 -17.187  14.718  1.00  1.13           H  
ATOM   3399 2HB  ASP A 218     -76.318 -17.525  15.986  1.00  1.13           H  
ATOM   3400  N   GLY A 219     -75.280 -14.420  13.963  1.00  1.05           N  
ATOM   3401  CA  GLY A 219     -74.079 -14.279  13.163  1.00  1.05           C  
ATOM   3402  C   GLY A 219     -73.111 -13.249  13.714  1.00  1.05           C  
ATOM   3403  O   GLY A 219     -73.474 -12.372  14.498  1.00  1.05           O  
ATOM   3404  H   GLY A 219     -76.067 -13.817  13.791  1.00  1.05           H  
ATOM   3405 1HA  GLY A 219     -73.577 -15.243  13.101  1.00  1.05           H  
ATOM   3406 2HA  GLY A 219     -74.352 -14.018  12.144  1.00  1.05           H  
ATOM   3407  N   ALA A 220     -71.887 -13.333  13.218  1.00  0.95           N  
ATOM   3408  CA  ALA A 220     -70.801 -12.408  13.495  1.00  0.95           C  
ATOM   3409  C   ALA A 220     -70.968 -11.197  12.605  1.00  0.95           C  
ATOM   3410  O   ALA A 220     -71.812 -11.207  11.711  1.00  0.95           O  
ATOM   3411  CB  ALA A 220     -69.455 -13.072  13.251  1.00  0.95           C  
ATOM   3412  H   ALA A 220     -71.693 -14.098  12.586  1.00  0.95           H  
ATOM   3413  HA  ALA A 220     -70.867 -12.088  14.532  1.00  0.95           H  
ATOM   3414 1HB  ALA A 220     -68.657 -12.381  13.453  1.00  0.95           H  
ATOM   3415 2HB  ALA A 220     -69.352 -13.933  13.894  1.00  0.95           H  
ATOM   3416 3HB  ALA A 220     -69.388 -13.385  12.220  1.00  0.95           H  
ATOM   3417  N   GLN A 221     -70.243 -10.128  12.881  1.00  0.85           N  
ATOM   3418  CA  GLN A 221     -70.267  -8.994  11.973  1.00  0.85           C  
ATOM   3419  C   GLN A 221     -69.095  -9.084  11.005  1.00  0.85           C  
ATOM   3420  O   GLN A 221     -69.141  -8.538   9.899  1.00  0.85           O  
ATOM   3421  CB  GLN A 221     -70.261  -7.679  12.722  1.00  0.85           C  
ATOM   3422  CG  GLN A 221     -71.510  -7.440  13.516  1.00  0.85           C  
ATOM   3423  CD  GLN A 221     -71.473  -6.144  14.261  1.00  0.85           C  
ATOM   3424  OE1 GLN A 221     -70.504  -5.845  14.962  1.00  0.85           O  
ATOM   3425  NE2 GLN A 221     -72.517  -5.338  14.118  1.00  0.85           N  
ATOM   3426  H   GLN A 221     -69.592 -10.133  13.664  1.00  0.85           H  
ATOM   3427  HA  GLN A 221     -71.184  -9.036  11.387  1.00  0.85           H  
ATOM   3428 1HB  GLN A 221     -69.406  -7.656  13.401  1.00  0.85           H  
ATOM   3429 2HB  GLN A 221     -70.141  -6.860  12.017  1.00  0.85           H  
ATOM   3430 1HG  GLN A 221     -72.348  -7.409  12.838  1.00  0.85           H  
ATOM   3431 2HG  GLN A 221     -71.630  -8.259  14.219  1.00  0.85           H  
ATOM   3432 1HE2 GLN A 221     -72.531  -4.458  14.599  1.00  0.85           H  
ATOM   3433 2HE2 GLN A 221     -73.280  -5.589  13.526  1.00  0.85           H  
ATOM   3434  N   GLY A 222     -68.059  -9.815  11.409  1.00  0.77           N  
ATOM   3435  CA  GLY A 222     -66.873  -9.950  10.582  1.00  0.77           C  
ATOM   3436  C   GLY A 222     -65.887 -10.991  11.092  1.00  0.77           C  
ATOM   3437  O   GLY A 222     -66.197 -11.773  11.995  1.00  0.77           O  
ATOM   3438  H   GLY A 222     -68.070 -10.221  12.342  1.00  0.77           H  
ATOM   3439 1HA  GLY A 222     -67.148 -10.169   9.560  1.00  0.77           H  
ATOM   3440 2HA  GLY A 222     -66.369  -8.986  10.554  1.00  0.77           H  
ATOM   3441  N   VAL A 223     -64.720 -11.024  10.444  1.00  0.72           N  
ATOM   3442  CA  VAL A 223     -63.606 -11.907  10.783  1.00  0.72           C  
ATOM   3443  C   VAL A 223     -62.325 -11.097  10.989  1.00  0.72           C  
ATOM   3444  O   VAL A 223     -61.944 -10.292  10.137  1.00  0.72           O  
ATOM   3445  CB  VAL A 223     -63.393 -12.974   9.694  1.00  0.72           C  
ATOM   3446  CG1 VAL A 223     -62.195 -13.833  10.031  1.00  0.72           C  
ATOM   3447  CG2 VAL A 223     -64.619 -13.865   9.604  1.00  0.72           C  
ATOM   3448  H   VAL A 223     -64.611 -10.358   9.685  1.00  0.72           H  
ATOM   3449  HA  VAL A 223     -63.844 -12.409  11.712  1.00  0.72           H  
ATOM   3450  HB  VAL A 223     -63.212 -12.482   8.736  1.00  0.72           H  
ATOM   3451 1HG1 VAL A 223     -62.057 -14.581   9.266  1.00  0.72           H  
ATOM   3452 2HG1 VAL A 223     -61.309 -13.200  10.093  1.00  0.72           H  
ATOM   3453 3HG1 VAL A 223     -62.355 -14.325  10.978  1.00  0.72           H  
ATOM   3454 1HG2 VAL A 223     -64.469 -14.616   8.827  1.00  0.72           H  
ATOM   3455 2HG2 VAL A 223     -64.781 -14.359  10.556  1.00  0.72           H  
ATOM   3456 3HG2 VAL A 223     -65.478 -13.264   9.369  1.00  0.72           H  
ATOM   3457  N   ARG A 224     -61.707 -11.232  12.159  1.00  0.71           N  
ATOM   3458  CA  ARG A 224     -60.502 -10.482  12.466  1.00  0.71           C  
ATOM   3459  C   ARG A 224     -59.320 -11.240  11.937  1.00  0.71           C  
ATOM   3460  O   ARG A 224     -59.360 -12.471  11.872  1.00  0.71           O  
ATOM   3461  CB  ARG A 224     -60.323 -10.256  13.965  1.00  0.71           C  
ATOM   3462  CG  ARG A 224     -60.073 -11.487  14.757  1.00  0.71           C  
ATOM   3463  CD  ARG A 224     -59.771 -11.199  16.200  1.00  0.71           C  
ATOM   3464  NE  ARG A 224     -58.538 -10.438  16.362  1.00  0.71           N  
ATOM   3465  CZ  ARG A 224     -58.115  -9.904  17.525  1.00  0.71           C  
ATOM   3466  NH1 ARG A 224     -58.809 -10.094  18.624  1.00  0.71           N  
ATOM   3467  NH2 ARG A 224     -57.006  -9.179  17.556  1.00  0.71           N  
ATOM   3468  H   ARG A 224     -62.063 -11.903  12.823  1.00  0.71           H  
ATOM   3469  HA  ARG A 224     -60.541  -9.520  11.968  1.00  0.71           H  
ATOM   3470 1HB  ARG A 224     -59.471  -9.614  14.123  1.00  0.71           H  
ATOM   3471 2HB  ARG A 224     -61.195  -9.752  14.378  1.00  0.71           H  
ATOM   3472 1HG  ARG A 224     -60.988 -12.051  14.746  1.00  0.71           H  
ATOM   3473 2HG  ARG A 224     -59.282 -12.072  14.303  1.00  0.71           H  
ATOM   3474 1HD  ARG A 224     -60.590 -10.635  16.645  1.00  0.71           H  
ATOM   3475 2HD  ARG A 224     -59.653 -12.141  16.733  1.00  0.71           H  
ATOM   3476  HE  ARG A 224     -57.979 -10.269  15.538  1.00  0.71           H  
ATOM   3477 1HH1 ARG A 224     -59.639 -10.711  18.619  1.00  0.71           H  
ATOM   3478 2HH1 ARG A 224     -58.496  -9.673  19.485  1.00  0.71           H  
ATOM   3479 1HH2 ARG A 224     -56.471  -9.036  16.715  1.00  0.71           H  
ATOM   3480 2HH2 ARG A 224     -56.687  -8.737  18.431  1.00  0.71           H  
ATOM   3481  N   LEU A 225     -58.257 -10.523  11.614  1.00  0.73           N  
ATOM   3482  CA  LEU A 225     -57.040 -11.150  11.155  1.00  0.73           C  
ATOM   3483  C   LEU A 225     -55.774 -10.690  11.874  1.00  0.73           C  
ATOM   3484  O   LEU A 225     -55.596  -9.495  12.192  1.00  0.73           O  
ATOM   3485  CB  LEU A 225     -56.866 -10.858   9.660  1.00  0.73           C  
ATOM   3486  CG  LEU A 225     -58.005 -11.315   8.726  1.00  0.73           C  
ATOM   3487  CD1 LEU A 225     -59.007 -10.215   8.540  1.00  0.73           C  
ATOM   3488  CD2 LEU A 225     -57.423 -11.704   7.435  1.00  0.73           C  
ATOM   3489  H   LEU A 225     -58.308  -9.512  11.632  1.00  0.73           H  
ATOM   3490  HA  LEU A 225     -57.131 -12.224  11.305  1.00  0.73           H  
ATOM   3491 1HB  LEU A 225     -56.750  -9.789   9.540  1.00  0.73           H  
ATOM   3492 2HB  LEU A 225     -55.948 -11.341   9.326  1.00  0.73           H  
ATOM   3493  HG  LEU A 225     -58.536 -12.146   9.165  1.00  0.73           H  
ATOM   3494 1HD1 LEU A 225     -59.797 -10.572   7.892  1.00  0.73           H  
ATOM   3495 2HD1 LEU A 225     -59.426  -9.941   9.484  1.00  0.73           H  
ATOM   3496 3HD1 LEU A 225     -58.528  -9.347   8.093  1.00  0.73           H  
ATOM   3497 1HD2 LEU A 225     -58.208 -12.015   6.778  1.00  0.73           H  
ATOM   3498 2HD2 LEU A 225     -56.904 -10.850   7.012  1.00  0.73           H  
ATOM   3499 3HD2 LEU A 225     -56.729 -12.511   7.585  1.00  0.73           H  
ATOM   3500  N   LYS A 226     -54.864 -11.657  12.025  1.00  0.78           N  
ATOM   3501  CA  LYS A 226     -53.476 -11.465  12.424  1.00  0.78           C  
ATOM   3502  C   LYS A 226     -52.629 -11.761  11.200  1.00  0.78           C  
ATOM   3503  O   LYS A 226     -52.748 -12.840  10.582  1.00  0.78           O  
ATOM   3504  CB  LYS A 226     -53.028 -12.369  13.562  1.00  0.78           C  
ATOM   3505  CG  LYS A 226     -51.542 -12.148  13.925  1.00  0.78           C  
ATOM   3506  CD  LYS A 226     -51.046 -13.077  15.018  1.00  0.78           C  
ATOM   3507  CE  LYS A 226     -49.554 -12.929  15.230  1.00  0.78           C  
ATOM   3508  NZ  LYS A 226     -49.063 -13.833  16.309  1.00  0.78           N  
ATOM   3509  H   LYS A 226     -55.150 -12.612  11.816  1.00  0.78           H  
ATOM   3510  HA  LYS A 226     -53.317 -10.425  12.709  1.00  0.78           H  
ATOM   3511 1HB  LYS A 226     -53.601 -12.153  14.451  1.00  0.78           H  
ATOM   3512 2HB  LYS A 226     -53.185 -13.419  13.299  1.00  0.78           H  
ATOM   3513 1HG  LYS A 226     -50.918 -12.281  13.043  1.00  0.78           H  
ATOM   3514 2HG  LYS A 226     -51.419 -11.124  14.267  1.00  0.78           H  
ATOM   3515 1HD  LYS A 226     -51.514 -12.835  15.945  1.00  0.78           H  
ATOM   3516 2HD  LYS A 226     -51.286 -14.112  14.761  1.00  0.78           H  
ATOM   3517 1HE  LYS A 226     -49.039 -13.172  14.299  1.00  0.78           H  
ATOM   3518 2HE  LYS A 226     -49.330 -11.898  15.499  1.00  0.78           H  
ATOM   3519 1HZ  LYS A 226     -48.066 -13.717  16.426  1.00  0.78           H  
ATOM   3520 2HZ  LYS A 226     -49.535 -13.607  17.177  1.00  0.78           H  
ATOM   3521 3HZ  LYS A 226     -49.268 -14.789  16.054  1.00  0.78           H  
ATOM   3522  N   LEU A 227     -51.807 -10.802  10.833  1.00  0.86           N  
ATOM   3523  CA  LEU A 227     -50.994 -10.874   9.645  1.00  0.86           C  
ATOM   3524  C   LEU A 227     -49.525 -11.143   9.973  1.00  0.86           C  
ATOM   3525  O   LEU A 227     -49.098 -11.011  11.119  1.00  0.86           O  
ATOM   3526  CB  LEU A 227     -51.184  -9.576   8.871  1.00  0.86           C  
ATOM   3527  CG  LEU A 227     -52.684  -9.257   8.590  1.00  0.86           C  
ATOM   3528  CD1 LEU A 227     -52.768  -7.992   7.854  1.00  0.86           C  
ATOM   3529  CD2 LEU A 227     -53.329 -10.405   7.854  1.00  0.86           C  
ATOM   3530  H   LEU A 227     -51.736  -9.966  11.405  1.00  0.86           H  
ATOM   3531  HA  LEU A 227     -51.359 -11.694   9.038  1.00  0.86           H  
ATOM   3532 1HB  LEU A 227     -50.756  -8.752   9.444  1.00  0.86           H  
ATOM   3533 2HB  LEU A 227     -50.665  -9.656   7.912  1.00  0.86           H  
ATOM   3534  HG  LEU A 227     -53.212  -9.111   9.534  1.00  0.86           H  
ATOM   3535 1HD1 LEU A 227     -53.809  -7.733   7.669  1.00  0.86           H  
ATOM   3536 2HD1 LEU A 227     -52.303  -7.232   8.454  1.00  0.86           H  
ATOM   3537 3HD1 LEU A 227     -52.243  -8.096   6.912  1.00  0.86           H  
ATOM   3538 1HD2 LEU A 227     -54.376 -10.176   7.659  1.00  0.86           H  
ATOM   3539 2HD2 LEU A 227     -52.810 -10.571   6.926  1.00  0.86           H  
ATOM   3540 3HD2 LEU A 227     -53.265 -11.298   8.454  1.00  0.86           H  
ATOM   3541  N   ASP A 228     -48.729 -11.470   8.955  1.00  0.95           N  
ATOM   3542  CA  ASP A 228     -47.297 -11.751   9.158  1.00  0.95           C  
ATOM   3543  C   ASP A 228     -46.407 -10.507   9.303  1.00  0.95           C  
ATOM   3544  O   ASP A 228     -45.184 -10.623   9.376  1.00  0.95           O  
ATOM   3545  CB  ASP A 228     -46.755 -12.591   7.996  1.00  0.95           C  
ATOM   3546  CG  ASP A 228     -46.764 -11.839   6.637  1.00  0.95           C  
ATOM   3547  OD1 ASP A 228     -47.106 -10.677   6.606  1.00  0.95           O  
ATOM   3548  OD2 ASP A 228     -46.441 -12.458   5.634  1.00  0.95           O  
ATOM   3549  H   ASP A 228     -49.156 -11.593   8.036  1.00  0.95           H  
ATOM   3550  HA  ASP A 228     -47.200 -12.332  10.074  1.00  0.95           H  
ATOM   3551 1HB  ASP A 228     -45.736 -12.901   8.220  1.00  0.95           H  
ATOM   3552 2HB  ASP A 228     -47.357 -13.493   7.891  1.00  0.95           H  
ATOM   3553  N   ASP A 229     -47.022  -9.330   9.325  1.00  1.04           N  
ATOM   3554  CA  ASP A 229     -46.315  -8.062   9.445  1.00  1.04           C  
ATOM   3555  C   ASP A 229     -46.944  -7.080  10.425  1.00  1.04           C  
ATOM   3556  O   ASP A 229     -46.354  -6.801  11.465  1.00  1.04           O  
ATOM   3557  CB  ASP A 229     -46.193  -7.336   8.115  1.00  1.04           C  
ATOM   3558  CG  ASP A 229     -45.408  -6.020   8.270  1.00  1.04           C  
ATOM   3559  OD1 ASP A 229     -44.641  -5.890   9.226  1.00  1.04           O  
ATOM   3560  OD2 ASP A 229     -45.697  -5.095   7.542  1.00  1.04           O  
ATOM   3561  H   ASP A 229     -48.026  -9.337   9.256  1.00  1.04           H  
ATOM   3562  HA  ASP A 229     -45.309  -8.279   9.801  1.00  1.04           H  
ATOM   3563 1HB  ASP A 229     -45.668  -7.982   7.404  1.00  1.04           H  
ATOM   3564 2HB  ASP A 229     -47.173  -7.131   7.695  1.00  1.04           H  
ATOM   3565  N   ILE A 230     -48.086  -6.491   9.999  1.00  1.12           N  
ATOM   3566  CA  ILE A 230     -48.853  -5.379  10.611  1.00  1.12           C  
ATOM   3567  C   ILE A 230     -48.831  -4.118   9.744  1.00  1.12           C  
ATOM   3568  O   ILE A 230     -49.879  -3.654   9.307  1.00  1.12           O  
ATOM   3569  CB  ILE A 230     -48.436  -5.013  12.065  1.00  1.12           C  
ATOM   3570  CG1 ILE A 230     -48.779  -6.114  13.023  1.00  1.12           C  
ATOM   3571  CG2 ILE A 230     -49.127  -3.771  12.538  1.00  1.12           C  
ATOM   3572  CD1 ILE A 230     -48.157  -5.978  14.353  1.00  1.12           C  
ATOM   3573  H   ILE A 230     -48.459  -6.855   9.138  1.00  1.12           H  
ATOM   3574  HA  ILE A 230     -49.892  -5.700  10.677  1.00  1.12           H  
ATOM   3575  HB  ILE A 230     -47.393  -4.821  12.112  1.00  1.12           H  
ATOM   3576 1HG1 ILE A 230     -49.824  -6.051  13.165  1.00  1.12           H  
ATOM   3577 2HG1 ILE A 230     -48.541  -7.085  12.621  1.00  1.12           H  
ATOM   3578 1HG2 ILE A 230     -48.799  -3.549  13.548  1.00  1.12           H  
ATOM   3579 2HG2 ILE A 230     -48.880  -2.943  11.896  1.00  1.12           H  
ATOM   3580 3HG2 ILE A 230     -50.202  -3.935  12.535  1.00  1.12           H  
ATOM   3581 1HD1 ILE A 230     -48.493  -6.769  15.012  1.00  1.12           H  
ATOM   3582 2HD1 ILE A 230     -47.093  -6.050  14.242  1.00  1.12           H  
ATOM   3583 3HD1 ILE A 230     -48.422  -5.021  14.784  1.00  1.12           H  
ATOM   3584  N   PHE A 231     -47.677  -3.560   9.450  1.00  1.15           N  
ATOM   3585  CA  PHE A 231     -47.662  -2.315   8.682  1.00  1.15           C  
ATOM   3586  C   PHE A 231     -48.105  -2.481   7.221  1.00  1.15           C  
ATOM   3587  O   PHE A 231     -48.686  -1.568   6.635  1.00  1.15           O  
ATOM   3588  CB  PHE A 231     -46.314  -1.641   8.863  1.00  1.15           C  
ATOM   3589  CG  PHE A 231     -46.273  -0.942  10.225  1.00  1.15           C  
ATOM   3590  CD1 PHE A 231     -46.300  -1.679  11.397  1.00  1.15           C  
ATOM   3591  CD2 PHE A 231     -46.214   0.441  10.326  1.00  1.15           C  
ATOM   3592  CE1 PHE A 231     -46.287  -1.060  12.635  1.00  1.15           C  
ATOM   3593  CE2 PHE A 231     -46.187   1.064  11.570  1.00  1.15           C  
ATOM   3594  CZ  PHE A 231     -46.228   0.305  12.726  1.00  1.15           C  
ATOM   3595  H   PHE A 231     -46.810  -3.983   9.761  1.00  1.15           H  
ATOM   3596  HA  PHE A 231     -48.386  -1.646   9.141  1.00  1.15           H  
ATOM   3597 1HB  PHE A 231     -45.517  -2.389   8.819  1.00  1.15           H  
ATOM   3598 2HB  PHE A 231     -46.146  -0.907   8.078  1.00  1.15           H  
ATOM   3599  HD1 PHE A 231     -46.351  -2.755  11.329  1.00  1.15           H  
ATOM   3600  HD2 PHE A 231     -46.188   1.040   9.416  1.00  1.15           H  
ATOM   3601  HE1 PHE A 231     -46.325  -1.653  13.535  1.00  1.15           H  
ATOM   3602  HE2 PHE A 231     -46.138   2.152  11.637  1.00  1.15           H  
ATOM   3603  HZ  PHE A 231     -46.213   0.790  13.704  1.00  1.15           H  
ATOM   3604  N   ALA A 232     -47.943  -3.680   6.666  1.00  1.14           N  
ATOM   3605  CA  ALA A 232     -48.435  -3.993   5.323  1.00  1.14           C  
ATOM   3606  C   ALA A 232     -49.933  -4.334   5.323  1.00  1.14           C  
ATOM   3607  O   ALA A 232     -50.497  -4.645   4.266  1.00  1.14           O  
ATOM   3608  CB  ALA A 232     -47.689  -5.171   4.736  1.00  1.14           C  
ATOM   3609  H   ALA A 232     -47.379  -4.376   7.159  1.00  1.14           H  
ATOM   3610  HA  ALA A 232     -48.280  -3.116   4.696  1.00  1.14           H  
ATOM   3611 1HB  ALA A 232     -48.056  -5.369   3.730  1.00  1.14           H  
ATOM   3612 2HB  ALA A 232     -46.622  -4.942   4.702  1.00  1.14           H  
ATOM   3613 3HB  ALA A 232     -47.848  -6.048   5.364  1.00  1.14           H  
ATOM   3614  N   ALA A 233     -50.582  -4.299   6.495  1.00  1.09           N  
ATOM   3615  CA  ALA A 233     -51.980  -4.685   6.608  1.00  1.09           C  
ATOM   3616  C   ALA A 233     -52.915  -3.984   5.617  1.00  1.09           C  
ATOM   3617  O   ALA A 233     -53.819  -4.656   5.121  1.00  1.09           O  
ATOM   3618  CB  ALA A 233     -52.488  -4.467   8.035  1.00  1.09           C  
ATOM   3619  H   ALA A 233     -50.105  -4.006   7.345  1.00  1.09           H  
ATOM   3620  HA  ALA A 233     -52.029  -5.747   6.391  1.00  1.09           H  
ATOM   3621 1HB  ALA A 233     -53.502  -4.835   8.112  1.00  1.09           H  
ATOM   3622 2HB  ALA A 233     -51.865  -5.017   8.730  1.00  1.09           H  
ATOM   3623 3HB  ALA A 233     -52.477  -3.434   8.320  1.00  1.09           H  
ATOM   3624  N   PRO A 234     -52.807  -2.664   5.309  1.00  1.02           N  
ATOM   3625  CA  PRO A 234     -53.659  -1.982   4.342  1.00  1.02           C  
ATOM   3626  C   PRO A 234     -53.594  -2.589   2.947  1.00  1.02           C  
ATOM   3627  O   PRO A 234     -54.527  -2.440   2.154  1.00  1.02           O  
ATOM   3628  CB  PRO A 234     -53.118  -0.554   4.357  1.00  1.02           C  
ATOM   3629  CG  PRO A 234     -52.468  -0.411   5.714  1.00  1.02           C  
ATOM   3630  CD  PRO A 234     -51.848  -1.746   5.979  1.00  1.02           C  
ATOM   3631  HA  PRO A 234     -54.687  -1.997   4.691  1.00  1.02           H  
ATOM   3632 1HB  PRO A 234     -52.412  -0.417   3.529  1.00  1.02           H  
ATOM   3633 2HB  PRO A 234     -53.943   0.157   4.204  1.00  1.02           H  
ATOM   3634 1HG  PRO A 234     -51.730   0.405   5.704  1.00  1.02           H  
ATOM   3635 2HG  PRO A 234     -53.224  -0.149   6.468  1.00  1.02           H  
ATOM   3636 1HD  PRO A 234     -50.882  -1.765   5.475  1.00  1.02           H  
ATOM   3637 2HD  PRO A 234     -51.761  -1.893   7.045  1.00  1.02           H  
ATOM   3638  N   GLN A 235     -52.502  -3.290   2.634  1.00  0.95           N  
ATOM   3639  CA  GLN A 235     -52.398  -3.903   1.327  1.00  0.95           C  
ATOM   3640  C   GLN A 235     -53.061  -5.251   1.407  1.00  0.95           C  
ATOM   3641  O   GLN A 235     -53.867  -5.618   0.553  1.00  0.95           O  
ATOM   3642  CB  GLN A 235     -50.940  -4.079   0.908  1.00  0.95           C  
ATOM   3643  CG  GLN A 235     -50.741  -4.643  -0.515  1.00  0.95           C  
ATOM   3644  CD  GLN A 235     -51.202  -3.701  -1.625  1.00  0.95           C  
ATOM   3645  OE1 GLN A 235     -50.772  -2.540  -1.654  1.00  0.95           O  
ATOM   3646  NE2 GLN A 235     -52.050  -4.172  -2.549  1.00  0.95           N  
ATOM   3647  H   GLN A 235     -51.747  -3.443   3.298  1.00  0.95           H  
ATOM   3648  HA  GLN A 235     -52.925  -3.295   0.592  1.00  0.95           H  
ATOM   3649 1HB  GLN A 235     -50.427  -3.121   0.970  1.00  0.95           H  
ATOM   3650 2HB  GLN A 235     -50.446  -4.758   1.606  1.00  0.95           H  
ATOM   3651 1HG  GLN A 235     -49.684  -4.853  -0.663  1.00  0.95           H  
ATOM   3652 2HG  GLN A 235     -51.318  -5.573  -0.603  1.00  0.95           H  
ATOM   3653 1HE2 GLN A 235     -52.359  -3.577  -3.284  1.00  0.95           H  
ATOM   3654 2HE2 GLN A 235     -52.413  -5.147  -2.521  1.00  0.95           H  
ATOM   3655  N   VAL A 236     -52.777  -5.965   2.489  1.00  0.90           N  
ATOM   3656  CA  VAL A 236     -53.282  -7.316   2.613  1.00  0.90           C  
ATOM   3657  C   VAL A 236     -54.798  -7.305   2.686  1.00  0.90           C  
ATOM   3658  O   VAL A 236     -55.460  -8.084   2.011  1.00  0.90           O  
ATOM   3659  CB  VAL A 236     -52.730  -7.989   3.869  1.00  0.90           C  
ATOM   3660  CG1 VAL A 236     -53.395  -9.354   4.039  1.00  0.90           C  
ATOM   3661  CG2 VAL A 236     -51.221  -8.100   3.773  1.00  0.90           C  
ATOM   3662  H   VAL A 236     -52.146  -5.579   3.193  1.00  0.90           H  
ATOM   3663  HA  VAL A 236     -52.971  -7.887   1.737  1.00  0.90           H  
ATOM   3664  HB  VAL A 236     -52.990  -7.387   4.737  1.00  0.90           H  
ATOM   3665 1HG1 VAL A 236     -53.026  -9.823   4.921  1.00  0.90           H  
ATOM   3666 2HG1 VAL A 236     -54.466  -9.220   4.118  1.00  0.90           H  
ATOM   3667 3HG1 VAL A 236     -53.169  -9.986   3.179  1.00  0.90           H  
ATOM   3668 1HG2 VAL A 236     -50.829  -8.569   4.675  1.00  0.90           H  
ATOM   3669 2HG2 VAL A 236     -50.958  -8.701   2.904  1.00  0.90           H  
ATOM   3670 3HG2 VAL A 236     -50.794  -7.104   3.666  1.00  0.90           H  
ATOM   3671  N   ALA A 237     -55.355  -6.402   3.487  1.00  0.85           N  
ATOM   3672  CA  ALA A 237     -56.800  -6.304   3.634  1.00  0.85           C  
ATOM   3673  C   ALA A 237     -57.483  -6.017   2.306  1.00  0.85           C  
ATOM   3674  O   ALA A 237     -58.577  -6.522   2.043  1.00  0.85           O  
ATOM   3675  CB  ALA A 237     -57.127  -5.222   4.624  1.00  0.85           C  
ATOM   3676  H   ALA A 237     -54.757  -5.774   4.020  1.00  0.85           H  
ATOM   3677  HA  ALA A 237     -57.173  -7.253   4.006  1.00  0.85           H  
ATOM   3678 1HB  ALA A 237     -58.195  -5.152   4.765  1.00  0.85           H  
ATOM   3679 2HB  ALA A 237     -56.658  -5.479   5.553  1.00  0.85           H  
ATOM   3680 3HB  ALA A 237     -56.745  -4.264   4.261  1.00  0.85           H  
ATOM   3681  N   ASP A 238     -56.844  -5.212   1.460  1.00  0.82           N  
ATOM   3682  CA  ASP A 238     -57.421  -4.879   0.172  1.00  0.82           C  
ATOM   3683  C   ASP A 238     -57.331  -6.105  -0.725  1.00  0.82           C  
ATOM   3684  O   ASP A 238     -58.296  -6.470  -1.403  1.00  0.82           O  
ATOM   3685  CB  ASP A 238     -56.698  -3.675  -0.452  1.00  0.82           C  
ATOM   3686  CG  ASP A 238     -57.417  -3.093  -1.692  1.00  0.82           C  
ATOM   3687  OD1 ASP A 238     -58.533  -2.648  -1.545  1.00  0.82           O  
ATOM   3688  OD2 ASP A 238     -56.839  -3.084  -2.765  1.00  0.82           O  
ATOM   3689  H   ASP A 238     -55.940  -4.827   1.712  1.00  0.82           H  
ATOM   3690  HA  ASP A 238     -58.471  -4.624   0.310  1.00  0.82           H  
ATOM   3691 1HB  ASP A 238     -56.590  -2.889   0.300  1.00  0.82           H  
ATOM   3692 2HB  ASP A 238     -55.685  -3.979  -0.739  1.00  0.82           H  
ATOM   3693  N   ASP A 239     -56.178  -6.786  -0.694  1.00  0.81           N  
ATOM   3694  CA  ASP A 239     -56.003  -7.975  -1.519  1.00  0.81           C  
ATOM   3695  C   ASP A 239     -57.046  -9.027  -1.117  1.00  0.81           C  
ATOM   3696  O   ASP A 239     -57.598  -9.738  -1.964  1.00  0.81           O  
ATOM   3697  CB  ASP A 239     -54.585  -8.551  -1.380  1.00  0.81           C  
ATOM   3698  CG  ASP A 239     -53.411  -7.709  -2.037  1.00  0.81           C  
ATOM   3699  OD1 ASP A 239     -53.656  -6.781  -2.800  1.00  0.81           O  
ATOM   3700  OD2 ASP A 239     -52.274  -8.040  -1.771  1.00  0.81           O  
ATOM   3701  H   ASP A 239     -55.407  -6.457  -0.112  1.00  0.81           H  
ATOM   3702  HA  ASP A 239     -56.167  -7.712  -2.557  1.00  0.81           H  
ATOM   3703 1HB  ASP A 239     -54.366  -8.670  -0.320  1.00  0.81           H  
ATOM   3704 2HB  ASP A 239     -54.572  -9.543  -1.822  1.00  0.81           H  
ATOM   3705  N   ILE A 240     -57.357  -9.107   0.180  1.00  0.80           N  
ATOM   3706  CA  ILE A 240     -58.369 -10.041   0.638  1.00  0.80           C  
ATOM   3707  C   ILE A 240     -59.755  -9.688   0.137  1.00  0.80           C  
ATOM   3708  O   ILE A 240     -60.417 -10.508  -0.488  1.00  0.80           O  
ATOM   3709  CB  ILE A 240     -58.428 -10.122   2.173  1.00  0.80           C  
ATOM   3710  CG1 ILE A 240     -57.185 -10.733   2.736  1.00  0.80           C  
ATOM   3711  CG2 ILE A 240     -59.617 -10.921   2.587  1.00  0.80           C  
ATOM   3712  CD1 ILE A 240     -57.063 -10.559   4.197  1.00  0.80           C  
ATOM   3713  H   ILE A 240     -56.856  -8.528   0.853  1.00  0.80           H  
ATOM   3714  HA  ILE A 240     -58.116 -11.026   0.252  1.00  0.80           H  
ATOM   3715  HB  ILE A 240     -58.508  -9.114   2.581  1.00  0.80           H  
ATOM   3716 1HG1 ILE A 240     -57.215 -11.789   2.541  1.00  0.80           H  
ATOM   3717 2HG1 ILE A 240     -56.317 -10.314   2.246  1.00  0.80           H  
ATOM   3718 1HG2 ILE A 240     -59.649 -10.956   3.667  1.00  0.80           H  
ATOM   3719 2HG2 ILE A 240     -60.516 -10.454   2.209  1.00  0.80           H  
ATOM   3720 3HG2 ILE A 240     -59.531 -11.933   2.188  1.00  0.80           H  
ATOM   3721 1HD1 ILE A 240     -56.154 -11.049   4.541  1.00  0.80           H  
ATOM   3722 2HD1 ILE A 240     -57.020  -9.505   4.439  1.00  0.80           H  
ATOM   3723 3HD1 ILE A 240     -57.927 -11.007   4.668  1.00  0.80           H  
ATOM   3724  N   VAL A 241     -60.178  -8.439   0.325  1.00  0.81           N  
ATOM   3725  CA  VAL A 241     -61.525  -8.060  -0.092  1.00  0.81           C  
ATOM   3726  C   VAL A 241     -61.752  -8.209  -1.579  1.00  0.81           C  
ATOM   3727  O   VAL A 241     -62.825  -8.634  -2.001  1.00  0.81           O  
ATOM   3728  CB  VAL A 241     -61.888  -6.660   0.367  1.00  0.81           C  
ATOM   3729  CG1 VAL A 241     -63.203  -6.232  -0.264  1.00  0.81           C  
ATOM   3730  CG2 VAL A 241     -62.043  -6.688   1.841  1.00  0.81           C  
ATOM   3731  H   VAL A 241     -59.583  -7.764   0.807  1.00  0.81           H  
ATOM   3732  HA  VAL A 241     -62.216  -8.727   0.407  1.00  0.81           H  
ATOM   3733  HB  VAL A 241     -61.101  -5.955   0.074  1.00  0.81           H  
ATOM   3734 1HG1 VAL A 241     -63.470  -5.233   0.082  1.00  0.81           H  
ATOM   3735 2HG1 VAL A 241     -63.101  -6.223  -1.349  1.00  0.81           H  
ATOM   3736 3HG1 VAL A 241     -63.994  -6.932   0.019  1.00  0.81           H  
ATOM   3737 1HG2 VAL A 241     -62.303  -5.696   2.171  1.00  0.81           H  
ATOM   3738 2HG2 VAL A 241     -62.831  -7.389   2.120  1.00  0.81           H  
ATOM   3739 3HG2 VAL A 241     -61.101  -7.000   2.291  1.00  0.81           H  
ATOM   3740  N   LYS A 242     -60.759  -7.884  -2.389  1.00  0.83           N  
ATOM   3741  CA  LYS A 242     -60.899  -8.015  -3.834  1.00  0.83           C  
ATOM   3742  C   LYS A 242     -61.190  -9.461  -4.284  1.00  0.83           C  
ATOM   3743  O   LYS A 242     -61.645  -9.673  -5.409  1.00  0.83           O  
ATOM   3744  CB  LYS A 242     -59.657  -7.469  -4.532  1.00  0.83           C  
ATOM   3745  CG  LYS A 242     -59.530  -5.938  -4.460  1.00  0.83           C  
ATOM   3746  CD  LYS A 242     -58.374  -5.429  -5.296  1.00  0.83           C  
ATOM   3747  CE  LYS A 242     -57.059  -5.835  -4.670  1.00  0.83           C  
ATOM   3748  NZ  LYS A 242     -55.893  -5.272  -5.380  1.00  0.83           N  
ATOM   3749  H   LYS A 242     -59.884  -7.522  -2.002  1.00  0.83           H  
ATOM   3750  HA  LYS A 242     -61.748  -7.405  -4.142  1.00  0.83           H  
ATOM   3751 1HB  LYS A 242     -58.765  -7.898  -4.061  1.00  0.83           H  
ATOM   3752 2HB  LYS A 242     -59.657  -7.771  -5.578  1.00  0.83           H  
ATOM   3753 1HG  LYS A 242     -60.450  -5.483  -4.819  1.00  0.83           H  
ATOM   3754 2HG  LYS A 242     -59.380  -5.625  -3.430  1.00  0.83           H  
ATOM   3755 1HD  LYS A 242     -58.438  -5.824  -6.307  1.00  0.83           H  
ATOM   3756 2HD  LYS A 242     -58.413  -4.338  -5.336  1.00  0.83           H  
ATOM   3757 1HE  LYS A 242     -57.036  -5.496  -3.638  1.00  0.83           H  
ATOM   3758 2HE  LYS A 242     -56.988  -6.921  -4.686  1.00  0.83           H  
ATOM   3759 1HZ  LYS A 242     -55.047  -5.594  -4.904  1.00  0.83           H  
ATOM   3760 2HZ  LYS A 242     -55.888  -5.587  -6.335  1.00  0.83           H  
ATOM   3761 3HZ  LYS A 242     -55.939  -4.258  -5.353  1.00  0.83           H  
ATOM   3762  N   ASN A 243     -60.888 -10.454  -3.435  1.00  0.87           N  
ATOM   3763  CA  ASN A 243     -61.136 -11.858  -3.740  1.00  0.87           C  
ATOM   3764  C   ASN A 243     -62.371 -12.426  -3.005  1.00  0.87           C  
ATOM   3765  O   ASN A 243     -62.608 -13.639  -3.013  1.00  0.87           O  
ATOM   3766  CB  ASN A 243     -59.882 -12.650  -3.442  1.00  0.87           C  
ATOM   3767  CG  ASN A 243     -58.793 -12.381  -4.472  1.00  0.87           C  
ATOM   3768  OD1 ASN A 243     -58.852 -12.963  -5.564  1.00  0.87           O  
ATOM   3769  ND2 ASN A 243     -57.841 -11.522  -4.186  1.00  0.87           N  
ATOM   3770  H   ASN A 243     -60.522 -10.241  -2.508  1.00  0.87           H  
ATOM   3771  HA  ASN A 243     -61.341 -11.940  -4.807  1.00  0.87           H  
ATOM   3772 1HB  ASN A 243     -59.509 -12.368  -2.449  1.00  0.87           H  
ATOM   3773 2HB  ASN A 243     -60.109 -13.714  -3.423  1.00  0.87           H  
ATOM   3774 1HD2 ASN A 243     -57.128 -11.332  -4.859  1.00  0.87           H  
ATOM   3775 2HD2 ASN A 243     -57.819 -11.027  -3.298  1.00  0.87           H  
ATOM   3776  N   LEU A 244     -63.161 -11.540  -2.396  1.00  0.90           N  
ATOM   3777  CA  LEU A 244     -64.386 -11.886  -1.682  1.00  0.90           C  
ATOM   3778  C   LEU A 244     -65.616 -11.343  -2.431  1.00  0.90           C  
ATOM   3779  O   LEU A 244     -65.470 -10.513  -3.325  1.00  0.90           O  
ATOM   3780  CB  LEU A 244     -64.350 -11.349  -0.236  1.00  0.90           C  
ATOM   3781  CG  LEU A 244     -63.262 -11.848   0.672  1.00  0.90           C  
ATOM   3782  CD1 LEU A 244     -63.381 -11.130   1.978  1.00  0.90           C  
ATOM   3783  CD2 LEU A 244     -63.409 -13.338   0.871  1.00  0.90           C  
ATOM   3784  H   LEU A 244     -62.911 -10.551  -2.417  1.00  0.90           H  
ATOM   3785  HA  LEU A 244     -64.431 -12.964  -1.633  1.00  0.90           H  
ATOM   3786 1HB  LEU A 244     -64.234 -10.266  -0.294  1.00  0.90           H  
ATOM   3787 2HB  LEU A 244     -65.261 -11.537   0.253  1.00  0.90           H  
ATOM   3788  HG  LEU A 244     -62.307 -11.644   0.249  1.00  0.90           H  
ATOM   3789 1HD1 LEU A 244     -62.608 -11.481   2.654  1.00  0.90           H  
ATOM   3790 2HD1 LEU A 244     -63.279 -10.066   1.835  1.00  0.90           H  
ATOM   3791 3HD1 LEU A 244     -64.361 -11.338   2.402  1.00  0.90           H  
ATOM   3792 1HD2 LEU A 244     -62.625 -13.699   1.543  1.00  0.90           H  
ATOM   3793 2HD2 LEU A 244     -64.383 -13.541   1.301  1.00  0.90           H  
ATOM   3794 3HD2 LEU A 244     -63.324 -13.843  -0.095  1.00  0.90           H  
ATOM   3795  N   PRO A 245     -66.833 -11.832  -2.138  1.00  0.93           N  
ATOM   3796  CA  PRO A 245     -68.094 -11.322  -2.660  1.00  0.93           C  
ATOM   3797  C   PRO A 245     -68.252  -9.816  -2.454  1.00  0.93           C  
ATOM   3798  O   PRO A 245     -67.798  -9.249  -1.460  1.00  0.93           O  
ATOM   3799  CB  PRO A 245     -69.125 -12.128  -1.865  1.00  0.93           C  
ATOM   3800  CG  PRO A 245     -68.422 -13.442  -1.551  1.00  0.93           C  
ATOM   3801  CD  PRO A 245     -66.976 -13.086  -1.333  1.00  0.93           C  
ATOM   3802  HA  PRO A 245     -68.156 -11.569  -3.734  1.00  0.93           H  
ATOM   3803 1HB  PRO A 245     -69.419 -11.573  -0.962  1.00  0.93           H  
ATOM   3804 2HB  PRO A 245     -70.038 -12.263  -2.464  1.00  0.93           H  
ATOM   3805 1HG  PRO A 245     -68.881 -13.915  -0.667  1.00  0.93           H  
ATOM   3806 2HG  PRO A 245     -68.560 -14.144  -2.387  1.00  0.93           H  
ATOM   3807 1HD  PRO A 245     -66.786 -12.950  -0.283  1.00  0.93           H  
ATOM   3808 2HD  PRO A 245     -66.373 -13.898  -1.761  1.00  0.93           H  
ATOM   3809  N   SER A 246     -68.957  -9.178  -3.384  1.00  0.95           N  
ATOM   3810  CA  SER A 246     -69.163  -7.722  -3.439  1.00  0.95           C  
ATOM   3811  C   SER A 246     -69.787  -7.057  -2.202  1.00  0.95           C  
ATOM   3812  O   SER A 246     -69.790  -5.831  -2.098  1.00  0.95           O  
ATOM   3813  CB  SER A 246     -70.008  -7.390  -4.654  1.00  0.95           C  
ATOM   3814  OG  SER A 246     -71.300  -7.919  -4.533  1.00  0.95           O  
ATOM   3815  H   SER A 246     -69.329  -9.726  -4.148  1.00  0.95           H  
ATOM   3816  HA  SER A 246     -68.182  -7.267  -3.585  1.00  0.95           H  
ATOM   3817 1HB  SER A 246     -70.066  -6.309  -4.773  1.00  0.95           H  
ATOM   3818 2HB  SER A 246     -69.531  -7.793  -5.545  1.00  0.95           H  
ATOM   3819  HG  SER A 246     -71.726  -7.425  -3.821  1.00  0.95           H  
ATOM   3820  N   ASN A 247     -70.315  -7.841  -1.271  1.00  0.95           N  
ATOM   3821  CA  ASN A 247     -70.910  -7.285  -0.060  1.00  0.95           C  
ATOM   3822  C   ASN A 247     -69.860  -7.106   1.056  1.00  0.95           C  
ATOM   3823  O   ASN A 247     -70.194  -6.668   2.170  1.00  0.95           O  
ATOM   3824  CB  ASN A 247     -72.053  -8.166   0.405  1.00  0.95           C  
ATOM   3825  CG  ASN A 247     -73.228  -8.132  -0.537  1.00  0.95           C  
ATOM   3826  OD1 ASN A 247     -73.473  -7.133  -1.225  1.00  0.95           O  
ATOM   3827  ND2 ASN A 247     -73.968  -9.212  -0.577  1.00  0.95           N  
ATOM   3828  H   ASN A 247     -70.282  -8.841  -1.402  1.00  0.95           H  
ATOM   3829  HA  ASN A 247     -71.307  -6.295  -0.289  1.00  0.95           H  
ATOM   3830 1HB  ASN A 247     -71.703  -9.195   0.508  1.00  0.95           H  
ATOM   3831 2HB  ASN A 247     -72.390  -7.834   1.388  1.00  0.95           H  
ATOM   3832 1HD2 ASN A 247     -74.765  -9.250  -1.181  1.00  0.95           H  
ATOM   3833 2HD2 ASN A 247     -73.743  -9.996   0.002  1.00  0.95           H  
ATOM   3834  N   PHE A 248     -68.587  -7.441   0.758  1.00  0.94           N  
ATOM   3835  CA  PHE A 248     -67.497  -7.301   1.730  1.00  0.94           C  
ATOM   3836  C   PHE A 248     -66.634  -6.050   1.610  1.00  0.94           C  
ATOM   3837  O   PHE A 248     -66.331  -5.547   0.525  1.00  0.94           O  
ATOM   3838  CB  PHE A 248     -66.549  -8.485   1.700  1.00  0.94           C  
ATOM   3839  CG  PHE A 248     -67.077  -9.704   2.287  1.00  0.94           C  
ATOM   3840  CD1 PHE A 248     -67.547 -10.729   1.524  1.00  0.94           C  
ATOM   3841  CD2 PHE A 248     -67.100  -9.819   3.638  1.00  0.94           C  
ATOM   3842  CE1 PHE A 248     -68.010 -11.868   2.107  1.00  0.94           C  
ATOM   3843  CE2 PHE A 248     -67.561 -10.925   4.229  1.00  0.94           C  
ATOM   3844  CZ  PHE A 248     -68.011 -11.970   3.454  1.00  0.94           C  
ATOM   3845  H   PHE A 248     -68.369  -7.828  -0.161  1.00  0.94           H  
ATOM   3846  HA  PHE A 248     -67.948  -7.283   2.719  1.00  0.94           H  
ATOM   3847 1HB  PHE A 248     -66.273  -8.700   0.666  1.00  0.94           H  
ATOM   3848 2HB  PHE A 248     -65.631  -8.224   2.232  1.00  0.94           H  
ATOM   3849  HD1 PHE A 248     -67.533 -10.632   0.450  1.00  0.94           H  
ATOM   3850  HD2 PHE A 248     -66.733  -8.993   4.238  1.00  0.94           H  
ATOM   3851  HE1 PHE A 248     -68.378 -12.692   1.499  1.00  0.94           H  
ATOM   3852  HE2 PHE A 248     -67.570 -10.988   5.315  1.00  0.94           H  
ATOM   3853  HZ  PHE A 248     -68.377 -12.880   3.922  1.00  0.94           H  
ATOM   3854  N   TYR A 249     -66.218  -5.598   2.784  1.00  0.93           N  
ATOM   3855  CA  TYR A 249     -65.339  -4.468   3.036  1.00  0.93           C  
ATOM   3856  C   TYR A 249     -64.295  -4.843   4.082  1.00  0.93           C  
ATOM   3857  O   TYR A 249     -64.401  -5.895   4.715  1.00  0.93           O  
ATOM   3858  CB  TYR A 249     -66.169  -3.268   3.488  1.00  0.93           C  
ATOM   3859  CG  TYR A 249     -67.117  -2.774   2.405  1.00  0.93           C  
ATOM   3860  CD1 TYR A 249     -68.384  -3.337   2.233  1.00  0.93           C  
ATOM   3861  CD2 TYR A 249     -66.700  -1.751   1.569  1.00  0.93           C  
ATOM   3862  CE1 TYR A 249     -69.199  -2.875   1.215  1.00  0.93           C  
ATOM   3863  CE2 TYR A 249     -67.525  -1.290   0.568  1.00  0.93           C  
ATOM   3864  CZ  TYR A 249     -68.768  -1.850   0.389  1.00  0.93           C  
ATOM   3865  OH  TYR A 249     -69.589  -1.391  -0.618  1.00  0.93           O  
ATOM   3866  H   TYR A 249     -66.563  -6.092   3.604  1.00  0.93           H  
ATOM   3867  HA  TYR A 249     -64.816  -4.216   2.114  1.00  0.93           H  
ATOM   3868 1HB  TYR A 249     -66.760  -3.543   4.366  1.00  0.93           H  
ATOM   3869 2HB  TYR A 249     -65.512  -2.448   3.774  1.00  0.93           H  
ATOM   3870  HD1 TYR A 249     -68.725  -4.149   2.883  1.00  0.93           H  
ATOM   3871  HD2 TYR A 249     -65.712  -1.310   1.703  1.00  0.93           H  
ATOM   3872  HE1 TYR A 249     -70.172  -3.311   1.056  1.00  0.93           H  
ATOM   3873  HE2 TYR A 249     -67.191  -0.486  -0.086  1.00  0.93           H  
ATOM   3874  HH  TYR A 249     -70.381  -1.933  -0.655  1.00  0.93           H  
ATOM   3875  N   ALA A 250     -63.276  -4.007   4.260  1.00  0.94           N  
ATOM   3876  CA  ALA A 250     -62.294  -4.291   5.305  1.00  0.94           C  
ATOM   3877  C   ALA A 250     -61.745  -3.025   5.925  1.00  0.94           C  
ATOM   3878  O   ALA A 250     -61.739  -1.954   5.308  1.00  0.94           O  
ATOM   3879  CB  ALA A 250     -61.141  -5.118   4.770  1.00  0.94           C  
ATOM   3880  H   ALA A 250     -63.195  -3.168   3.705  1.00  0.94           H  
ATOM   3881  HA  ALA A 250     -62.797  -4.845   6.095  1.00  0.94           H  
ATOM   3882 1HB  ALA A 250     -60.445  -5.324   5.578  1.00  0.94           H  
ATOM   3883 2HB  ALA A 250     -61.524  -6.047   4.398  1.00  0.94           H  
ATOM   3884 3HB  ALA A 250     -60.625  -4.576   3.979  1.00  0.94           H  
ATOM   3885  N   THR A 251     -61.297  -3.178   7.164  1.00  0.96           N  
ATOM   3886  CA  THR A 251     -60.704  -2.107   7.948  1.00  0.96           C  
ATOM   3887  C   THR A 251     -59.386  -2.545   8.572  1.00  0.96           C  
ATOM   3888  O   THR A 251     -59.237  -3.671   9.041  1.00  0.96           O  
ATOM   3889  CB  THR A 251     -61.681  -1.619   9.032  1.00  0.96           C  
ATOM   3890  OG1 THR A 251     -62.889  -1.155   8.405  1.00  0.96           O  
ATOM   3891  CG2 THR A 251     -61.073  -0.467   9.828  1.00  0.96           C  
ATOM   3892  H   THR A 251     -61.361  -4.116   7.563  1.00  0.96           H  
ATOM   3893  HA  THR A 251     -60.490  -1.268   7.285  1.00  0.96           H  
ATOM   3894  HB  THR A 251     -61.920  -2.440   9.706  1.00  0.96           H  
ATOM   3895  HG1 THR A 251     -62.668  -0.512   7.720  1.00  0.96           H  
ATOM   3896 1HG2 THR A 251     -61.785  -0.131  10.579  1.00  0.96           H  
ATOM   3897 2HG2 THR A 251     -60.163  -0.791  10.326  1.00  0.96           H  
ATOM   3898 3HG2 THR A 251     -60.848   0.352   9.150  1.00  0.96           H  
ATOM   3899  N   ASN A 252     -58.405  -1.668   8.532  1.00  1.01           N  
ATOM   3900  CA  ASN A 252     -57.091  -1.942   9.102  1.00  1.01           C  
ATOM   3901  C   ASN A 252     -56.834  -1.264  10.433  1.00  1.01           C  
ATOM   3902  O   ASN A 252     -57.484  -0.268  10.790  1.00  1.01           O  
ATOM   3903  CB  ASN A 252     -56.043  -1.568   8.108  1.00  1.01           C  
ATOM   3904  CG  ASN A 252     -56.173  -2.397   6.999  1.00  1.01           C  
ATOM   3905  OD1 ASN A 252     -56.701  -2.009   5.951  1.00  1.01           O  
ATOM   3906  ND2 ASN A 252     -55.702  -3.564   7.162  1.00  1.01           N  
ATOM   3907  H   ASN A 252     -58.582  -0.771   8.105  1.00  1.01           H  
ATOM   3908  HA  ASN A 252     -57.008  -3.010   9.279  1.00  1.01           H  
ATOM   3909 1HB  ASN A 252     -56.114  -0.542   7.809  1.00  1.01           H  
ATOM   3910 2HB  ASN A 252     -55.051  -1.718   8.541  1.00  1.01           H  
ATOM   3911 1HD2 ASN A 252     -55.739  -4.227   6.420  1.00  1.01           H  
ATOM   3912 2HD2 ASN A 252     -55.271  -3.807   8.036  1.00  1.01           H  
ATOM   3913  N   TRP A 253     -55.822  -1.751  11.144  1.00  1.08           N  
ATOM   3914  CA  TRP A 253     -55.396  -1.094  12.375  1.00  1.08           C  
ATOM   3915  C   TRP A 253     -55.031   0.375  12.124  1.00  1.08           C  
ATOM   3916  O   TRP A 253     -55.130   1.192  13.037  1.00  1.08           O  
ATOM   3917  CB  TRP A 253     -54.203  -1.784  13.003  1.00  1.08           C  
ATOM   3918  CG  TRP A 253     -52.942  -1.628  12.251  1.00  1.08           C  
ATOM   3919  CD1 TRP A 253     -52.444  -2.443  11.302  1.00  1.08           C  
ATOM   3920  CD2 TRP A 253     -51.974  -0.570  12.415  1.00  1.08           C  
ATOM   3921  NE1 TRP A 253     -51.245  -1.967  10.865  1.00  1.08           N  
ATOM   3922  CE2 TRP A 253     -50.939  -0.836  11.544  1.00  1.08           C  
ATOM   3923  CE3 TRP A 253     -51.909   0.564  13.232  1.00  1.08           C  
ATOM   3924  CZ2 TRP A 253     -49.837  -0.031  11.462  1.00  1.08           C  
ATOM   3925  CZ3 TRP A 253     -50.799   1.372  13.147  1.00  1.08           C  
ATOM   3926  CH2 TRP A 253     -49.790   1.071  12.288  1.00  1.08           C  
ATOM   3927  H   TRP A 253     -55.358  -2.612  10.836  1.00  1.08           H  
ATOM   3928  HA  TRP A 253     -56.220  -1.137  13.085  1.00  1.08           H  
ATOM   3929 1HB  TRP A 253     -54.063  -1.387  14.002  1.00  1.08           H  
ATOM   3930 2HB  TRP A 253     -54.416  -2.841  13.108  1.00  1.08           H  
ATOM   3931  HD1 TRP A 253     -52.921  -3.347  10.939  1.00  1.08           H  
ATOM   3932  HE1 TRP A 253     -50.651  -2.399  10.152  1.00  1.08           H  
ATOM   3933  HE3 TRP A 253     -52.714   0.794  13.923  1.00  1.08           H  
ATOM   3934  HZ2 TRP A 253     -49.024  -0.238  10.787  1.00  1.08           H  
ATOM   3935  HZ3 TRP A 253     -50.743   2.247  13.791  1.00  1.08           H  
ATOM   3936  HH2 TRP A 253     -48.929   1.707  12.252  1.00  1.08           H  
ATOM   3937  N   THR A 254     -54.645   0.710  10.873  1.00  1.16           N  
ATOM   3938  CA  THR A 254     -54.242   2.060  10.461  1.00  1.16           C  
ATOM   3939  C   THR A 254     -55.432   3.019  10.393  1.00  1.16           C  
ATOM   3940  O   THR A 254     -55.264   4.214  10.150  1.00  1.16           O  
ATOM   3941  CB  THR A 254     -53.526   2.069   9.094  1.00  1.16           C  
ATOM   3942  OG1 THR A 254     -54.395   1.547   8.087  1.00  1.16           O  
ATOM   3943  CG2 THR A 254     -52.273   1.251   9.145  1.00  1.16           C  
ATOM   3944  H   THR A 254     -54.602  -0.030  10.189  1.00  1.16           H  
ATOM   3945  HA  THR A 254     -53.545   2.447  11.205  1.00  1.16           H  
ATOM   3946  HB  THR A 254     -53.264   3.095   8.837  1.00  1.16           H  
ATOM   3947  HG1 THR A 254     -55.149   2.137   7.980  1.00  1.16           H  
ATOM   3948 1HG2 THR A 254     -51.776   1.278   8.180  1.00  1.16           H  
ATOM   3949 2HG2 THR A 254     -51.613   1.665   9.902  1.00  1.16           H  
ATOM   3950 3HG2 THR A 254     -52.527   0.224   9.392  1.00  1.16           H  
ATOM   3951  N   TYR A 255     -56.637   2.492  10.571  1.00  1.25           N  
ATOM   3952  CA  TYR A 255     -57.834   3.303  10.655  1.00  1.25           C  
ATOM   3953  C   TYR A 255     -58.224   3.367  12.130  1.00  1.25           C  
ATOM   3954  O   TYR A 255     -58.411   4.453  12.683  1.00  1.25           O  
ATOM   3955  CB  TYR A 255     -58.959   2.703   9.812  1.00  1.25           C  
ATOM   3956  CG  TYR A 255     -58.672   2.696   8.345  1.00  1.25           C  
ATOM   3957  CD1 TYR A 255     -57.977   1.660   7.813  1.00  1.25           C  
ATOM   3958  CD2 TYR A 255     -59.120   3.723   7.534  1.00  1.25           C  
ATOM   3959  CE1 TYR A 255     -57.702   1.612   6.462  1.00  1.25           C  
ATOM   3960  CE2 TYR A 255     -58.856   3.693   6.179  1.00  1.25           C  
ATOM   3961  CZ  TYR A 255     -58.146   2.639   5.641  1.00  1.25           C  
ATOM   3962  OH  TYR A 255     -57.878   2.607   4.290  1.00  1.25           O  
ATOM   3963  H   TYR A 255     -56.729   1.491  10.699  1.00  1.25           H  
ATOM   3964  HA  TYR A 255     -57.619   4.314  10.310  1.00  1.25           H  
ATOM   3965 1HB  TYR A 255     -59.123   1.681  10.130  1.00  1.25           H  
ATOM   3966 2HB  TYR A 255     -59.881   3.254   9.981  1.00  1.25           H  
ATOM   3967  HD1 TYR A 255     -57.642   0.887   8.473  1.00  1.25           H  
ATOM   3968  HD2 TYR A 255     -59.681   4.553   7.964  1.00  1.25           H  
ATOM   3969  HE1 TYR A 255     -57.139   0.777   6.042  1.00  1.25           H  
ATOM   3970  HE2 TYR A 255     -59.207   4.501   5.536  1.00  1.25           H  
ATOM   3971  HH  TYR A 255     -57.379   1.813   4.081  1.00  1.25           H  
ATOM   3972  N   THR A 256     -58.187   2.209  12.806  1.00  1.34           N  
ATOM   3973  CA  THR A 256     -58.548   2.126  14.230  1.00  1.34           C  
ATOM   3974  C   THR A 256     -57.676   3.055  15.072  1.00  1.34           C  
ATOM   3975  O   THR A 256     -58.163   3.784  15.939  1.00  1.34           O  
ATOM   3976  CB  THR A 256     -58.391   0.687  14.758  1.00  1.34           C  
ATOM   3977  OG1 THR A 256     -59.284  -0.183  14.051  1.00  1.34           O  
ATOM   3978  CG2 THR A 256     -58.664   0.620  16.251  1.00  1.34           C  
ATOM   3979  H   THR A 256     -57.961   1.356  12.294  1.00  1.34           H  
ATOM   3980  HA  THR A 256     -59.586   2.434  14.345  1.00  1.34           H  
ATOM   3981  HB  THR A 256     -57.369   0.357  14.583  1.00  1.34           H  
ATOM   3982  HG1 THR A 256     -59.016  -0.220  13.125  1.00  1.34           H  
ATOM   3983 1HG2 THR A 256     -58.530  -0.402  16.599  1.00  1.34           H  
ATOM   3984 2HG2 THR A 256     -57.965   1.274  16.776  1.00  1.34           H  
ATOM   3985 3HG2 THR A 256     -59.682   0.943  16.453  1.00  1.34           H  
ATOM   3986  N   HIS A 257     -56.384   3.031  14.783  1.00  1.42           N  
ATOM   3987  CA  HIS A 257     -55.391   3.856  15.433  1.00  1.42           C  
ATOM   3988  C   HIS A 257     -54.721   4.777  14.436  1.00  1.42           C  
ATOM   3989  O   HIS A 257     -53.534   5.093  14.581  1.00  1.42           O  
ATOM   3990  CB  HIS A 257     -54.323   3.012  16.116  1.00  1.42           C  
ATOM   3991  CG  HIS A 257     -54.802   2.242  17.270  1.00  1.42           C  
ATOM   3992  ND1 HIS A 257     -55.182   2.845  18.456  1.00  1.42           N  
ATOM   3993  CD2 HIS A 257     -54.943   0.929  17.458  1.00  1.42           C  
ATOM   3994  CE1 HIS A 257     -55.545   1.926  19.314  1.00  1.42           C  
ATOM   3995  NE2 HIS A 257     -55.412   0.755  18.738  1.00  1.42           N  
ATOM   3996  H   HIS A 257     -56.058   2.390  14.064  1.00  1.42           H  
ATOM   3997  HA  HIS A 257     -55.869   4.475  16.190  1.00  1.42           H  
ATOM   3998 1HB  HIS A 257     -53.911   2.309  15.391  1.00  1.42           H  
ATOM   3999 2HB  HIS A 257     -53.519   3.652  16.436  1.00  1.42           H  
ATOM   4000  HD1 HIS A 257     -55.191   3.829  18.663  1.00  1.42           H  
ATOM   4001  HD2 HIS A 257     -54.753   0.077  16.812  1.00  1.42           H  
ATOM   4002  HE1 HIS A 257     -55.878   2.210  20.313  1.00  1.42           H  
ATOM   4003  N   GLY A 258     -55.485   5.259  13.451  1.00  1.50           N  
ATOM   4004  CA  GLY A 258     -54.931   6.149  12.438  1.00  1.50           C  
ATOM   4005  C   GLY A 258     -54.297   7.390  13.044  1.00  1.50           C  
ATOM   4006  O   GLY A 258     -53.286   7.884  12.549  1.00  1.50           O  
ATOM   4007  H   GLY A 258     -56.469   4.988  13.378  1.00  1.50           H  
ATOM   4008 1HA  GLY A 258     -54.183   5.609  11.860  1.00  1.50           H  
ATOM   4009 2HA  GLY A 258     -55.721   6.435  11.743  1.00  1.50           H  
ATOM   4010  N   ASN A 259     -54.848   7.871  14.156  1.00  1.57           N  
ATOM   4011  CA  ASN A 259     -54.292   9.041  14.815  1.00  1.57           C  
ATOM   4012  C   ASN A 259     -52.898   8.767  15.387  1.00  1.57           C  
ATOM   4013  O   ASN A 259     -52.065   9.675  15.462  1.00  1.57           O  
ATOM   4014  CB  ASN A 259     -55.228   9.519  15.901  1.00  1.57           C  
ATOM   4015  CG  ASN A 259     -56.462  10.178  15.341  1.00  1.57           C  
ATOM   4016  OD1 ASN A 259     -56.465  10.668  14.204  1.00  1.57           O  
ATOM   4017  ND2 ASN A 259     -57.516  10.196  16.117  1.00  1.57           N  
ATOM   4018  H   ASN A 259     -55.673   7.425  14.529  1.00  1.57           H  
ATOM   4019  HA  ASN A 259     -54.184   9.834  14.073  1.00  1.57           H  
ATOM   4020 1HB  ASN A 259     -55.526   8.671  16.520  1.00  1.57           H  
ATOM   4021 2HB  ASN A 259     -54.708  10.228  16.545  1.00  1.57           H  
ATOM   4022 1HD2 ASN A 259     -58.364  10.619  15.797  1.00  1.57           H  
ATOM   4023 2HD2 ASN A 259     -57.473   9.788  17.028  1.00  1.57           H  
ATOM   4024  N   LEU A 260     -52.612   7.516  15.776  1.00  1.64           N  
ATOM   4025  CA  LEU A 260     -51.299   7.252  16.333  1.00  1.64           C  
ATOM   4026  C   LEU A 260     -50.364   7.098  15.176  1.00  1.64           C  
ATOM   4027  O   LEU A 260     -49.290   7.685  15.162  1.00  1.64           O  
ATOM   4028  CB  LEU A 260     -51.239   5.954  17.160  1.00  1.64           C  
ATOM   4029  CG  LEU A 260     -52.075   5.889  18.428  1.00  1.64           C  
ATOM   4030  CD1 LEU A 260     -51.937   4.481  19.058  1.00  1.64           C  
ATOM   4031  CD2 LEU A 260     -51.616   6.967  19.387  1.00  1.64           C  
ATOM   4032  H   LEU A 260     -53.268   6.755  15.645  1.00  1.64           H  
ATOM   4033  HA  LEU A 260     -50.981   8.095  16.944  1.00  1.64           H  
ATOM   4034 1HB  LEU A 260     -51.554   5.133  16.518  1.00  1.64           H  
ATOM   4035 2HB  LEU A 260     -50.204   5.777  17.442  1.00  1.64           H  
ATOM   4036  HG  LEU A 260     -53.126   6.046  18.179  1.00  1.64           H  
ATOM   4037 1HD1 LEU A 260     -52.549   4.430  19.964  1.00  1.64           H  
ATOM   4038 2HD1 LEU A 260     -52.268   3.723  18.362  1.00  1.64           H  
ATOM   4039 3HD1 LEU A 260     -50.894   4.298  19.312  1.00  1.64           H  
ATOM   4040 1HD2 LEU A 260     -52.223   6.921  20.299  1.00  1.64           H  
ATOM   4041 2HD2 LEU A 260     -50.567   6.809  19.639  1.00  1.64           H  
ATOM   4042 3HD2 LEU A 260     -51.733   7.946  18.920  1.00  1.64           H  
ATOM   4043  N   PHE A 261     -50.803   6.354  14.167  1.00  1.69           N  
ATOM   4044  CA  PHE A 261     -49.963   6.096  13.014  1.00  1.69           C  
ATOM   4045  C   PHE A 261     -49.530   7.403  12.384  1.00  1.69           C  
ATOM   4046  O   PHE A 261     -48.339   7.627  12.170  1.00  1.69           O  
ATOM   4047  CB  PHE A 261     -50.693   5.208  12.010  1.00  1.69           C  
ATOM   4048  CG  PHE A 261     -49.955   4.965  10.726  1.00  1.69           C  
ATOM   4049  CD1 PHE A 261     -48.875   4.108  10.680  1.00  1.69           C  
ATOM   4050  CD2 PHE A 261     -50.368   5.567   9.555  1.00  1.69           C  
ATOM   4051  CE1 PHE A 261     -48.214   3.856   9.501  1.00  1.69           C  
ATOM   4052  CE2 PHE A 261     -49.712   5.322   8.368  1.00  1.69           C  
ATOM   4053  CZ  PHE A 261     -48.631   4.460   8.342  1.00  1.69           C  
ATOM   4054  H   PHE A 261     -51.732   5.936  14.224  1.00  1.69           H  
ATOM   4055  HA  PHE A 261     -49.071   5.567  13.348  1.00  1.69           H  
ATOM   4056 1HB  PHE A 261     -50.917   4.252  12.465  1.00  1.69           H  
ATOM   4057 2HB  PHE A 261     -51.646   5.673  11.762  1.00  1.69           H  
ATOM   4058  HD1 PHE A 261     -48.543   3.641  11.592  1.00  1.69           H  
ATOM   4059  HD2 PHE A 261     -51.226   6.244   9.577  1.00  1.69           H  
ATOM   4060  HE1 PHE A 261     -47.362   3.182   9.488  1.00  1.69           H  
ATOM   4061  HE2 PHE A 261     -50.048   5.806   7.451  1.00  1.69           H  
ATOM   4062  HZ  PHE A 261     -48.109   4.264   7.406  1.00  1.69           H  
ATOM   4063  N   ASN A 262     -50.479   8.289  12.113  1.00  1.72           N  
ATOM   4064  CA  ASN A 262     -50.119   9.552  11.509  1.00  1.72           C  
ATOM   4065  C   ASN A 262     -49.225  10.377  12.428  1.00  1.72           C  
ATOM   4066  O   ASN A 262     -48.233  10.944  11.972  1.00  1.72           O  
ATOM   4067  CB  ASN A 262     -51.370  10.313  11.142  1.00  1.72           C  
ATOM   4068  CG  ASN A 262     -52.057   9.721   9.944  1.00  1.72           C  
ATOM   4069  OD1 ASN A 262     -51.437   9.013   9.138  1.00  1.72           O  
ATOM   4070  ND2 ASN A 262     -53.328   9.991   9.809  1.00  1.72           N  
ATOM   4071  H   ASN A 262     -51.457   8.085  12.315  1.00  1.72           H  
ATOM   4072  HA  ASN A 262     -49.553   9.348  10.599  1.00  1.72           H  
ATOM   4073 1HB  ASN A 262     -52.061  10.302  11.991  1.00  1.72           H  
ATOM   4074 2HB  ASN A 262     -51.121  11.349  10.932  1.00  1.72           H  
ATOM   4075 1HD2 ASN A 262     -53.837   9.624   9.031  1.00  1.72           H  
ATOM   4076 2HD2 ASN A 262     -53.792  10.561  10.487  1.00  1.72           H  
ATOM   4077  N   ALA A 263     -49.501  10.396  13.742  1.00  1.73           N  
ATOM   4078  CA  ALA A 263     -48.652  11.168  14.642  1.00  1.73           C  
ATOM   4079  C   ALA A 263     -47.213  10.674  14.604  1.00  1.73           C  
ATOM   4080  O   ALA A 263     -46.274  11.473  14.601  1.00  1.73           O  
ATOM   4081  CB  ALA A 263     -49.180  11.073  16.059  1.00  1.73           C  
ATOM   4082  H   ALA A 263     -50.315   9.918  14.133  1.00  1.73           H  
ATOM   4083  HA  ALA A 263     -48.666  12.202  14.323  1.00  1.73           H  
ATOM   4084 1HB  ALA A 263     -48.555  11.666  16.722  1.00  1.73           H  
ATOM   4085 2HB  ALA A 263     -50.203  11.446  16.089  1.00  1.73           H  
ATOM   4086 3HB  ALA A 263     -49.166  10.032  16.379  1.00  1.73           H  
ATOM   4087  N   ILE A 264     -47.058   9.356  14.547  1.00  1.72           N  
ATOM   4088  CA  ILE A 264     -45.778   8.669  14.521  1.00  1.72           C  
ATOM   4089  C   ILE A 264     -45.033   8.917  13.221  1.00  1.72           C  
ATOM   4090  O   ILE A 264     -43.839   9.226  13.221  1.00  1.72           O  
ATOM   4091  CB  ILE A 264     -46.030   7.176  14.751  1.00  1.72           C  
ATOM   4092  CG1 ILE A 264     -46.536   6.977  16.164  1.00  1.72           C  
ATOM   4093  CG2 ILE A 264     -44.799   6.372  14.503  1.00  1.72           C  
ATOM   4094  CD1 ILE A 264     -47.142   5.643  16.357  1.00  1.72           C  
ATOM   4095  H   ILE A 264     -47.899   8.777  14.554  1.00  1.72           H  
ATOM   4096  HA  ILE A 264     -45.170   9.047  15.342  1.00  1.72           H  
ATOM   4097  HB  ILE A 264     -46.814   6.839  14.078  1.00  1.72           H  
ATOM   4098 1HG1 ILE A 264     -45.699   7.076  16.855  1.00  1.72           H  
ATOM   4099 2HG1 ILE A 264     -47.261   7.744  16.403  1.00  1.72           H  
ATOM   4100 1HG2 ILE A 264     -45.010   5.315  14.666  1.00  1.72           H  
ATOM   4101 2HG2 ILE A 264     -44.504   6.519  13.489  1.00  1.72           H  
ATOM   4102 3HG2 ILE A 264     -43.999   6.686  15.173  1.00  1.72           H  
ATOM   4103 1HD1 ILE A 264     -47.485   5.547  17.386  1.00  1.72           H  
ATOM   4104 2HD1 ILE A 264     -47.985   5.521  15.687  1.00  1.72           H  
ATOM   4105 3HD1 ILE A 264     -46.398   4.886  16.131  1.00  1.72           H  
ATOM   4106  N   GLN A 265     -45.728   8.809  12.094  1.00  1.69           N  
ATOM   4107  CA  GLN A 265     -45.068   9.049  10.823  1.00  1.69           C  
ATOM   4108  C   GLN A 265     -44.609  10.512  10.737  1.00  1.69           C  
ATOM   4109  O   GLN A 265     -43.524  10.810  10.213  1.00  1.69           O  
ATOM   4110  CB  GLN A 265     -46.011   8.687   9.671  1.00  1.69           C  
ATOM   4111  CG  GLN A 265     -46.330   7.171   9.555  1.00  1.69           C  
ATOM   4112  CD  GLN A 265     -45.111   6.311   9.210  1.00  1.69           C  
ATOM   4113  OE1 GLN A 265     -44.651   5.465  10.010  1.00  1.69           O  
ATOM   4114  NE2 GLN A 265     -44.586   6.511   8.004  1.00  1.69           N  
ATOM   4115  H   GLN A 265     -46.714   8.543  12.123  1.00  1.69           H  
ATOM   4116  HA  GLN A 265     -44.187   8.416  10.762  1.00  1.69           H  
ATOM   4117 1HB  GLN A 265     -46.962   9.208   9.817  1.00  1.69           H  
ATOM   4118 2HB  GLN A 265     -45.591   9.027   8.728  1.00  1.69           H  
ATOM   4119 1HG  GLN A 265     -46.721   6.821  10.506  1.00  1.69           H  
ATOM   4120 2HG  GLN A 265     -47.081   7.036   8.780  1.00  1.69           H  
ATOM   4121 1HE2 GLN A 265     -43.794   5.981   7.698  1.00  1.69           H  
ATOM   4122 2HE2 GLN A 265     -44.990   7.192   7.391  1.00  1.69           H  
ATOM   4123  N   MET A 266     -45.412  11.436  11.286  1.00  1.64           N  
ATOM   4124  CA  MET A 266     -45.030  12.840  11.279  1.00  1.64           C  
ATOM   4125  C   MET A 266     -43.859  13.101  12.223  1.00  1.64           C  
ATOM   4126  O   MET A 266     -42.941  13.847  11.869  1.00  1.64           O  
ATOM   4127  CB  MET A 266     -46.223  13.722  11.628  1.00  1.64           C  
ATOM   4128  CG  MET A 266     -47.293  13.786  10.540  1.00  1.64           C  
ATOM   4129  SD  MET A 266     -48.578  14.997  10.885  1.00  1.64           S  
ATOM   4130  CE  MET A 266     -49.449  14.165  12.200  1.00  1.64           C  
ATOM   4131  H   MET A 266     -46.311  11.166  11.690  1.00  1.64           H  
ATOM   4132  HA  MET A 266     -44.704  13.099  10.274  1.00  1.64           H  
ATOM   4133 1HB  MET A 266     -46.695  13.336  12.535  1.00  1.64           H  
ATOM   4134 2HB  MET A 266     -45.884  14.734  11.839  1.00  1.64           H  
ATOM   4135 1HG  MET A 266     -46.824  14.043   9.593  1.00  1.64           H  
ATOM   4136 2HG  MET A 266     -47.759  12.812  10.429  1.00  1.64           H  
ATOM   4137 1HE  MET A 266     -50.285  14.778  12.533  1.00  1.64           H  
ATOM   4138 2HE  MET A 266     -49.818  13.209  11.843  1.00  1.64           H  
ATOM   4139 3HE  MET A 266     -48.765  14.007  13.024  1.00  1.64           H  
ATOM   4140  N   GLU A 267     -43.848  12.459  13.405  1.00  1.58           N  
ATOM   4141  CA  GLU A 267     -42.729  12.642  14.325  1.00  1.58           C  
ATOM   4142  C   GLU A 267     -41.452  12.152  13.687  1.00  1.58           C  
ATOM   4143  O   GLU A 267     -40.442  12.847  13.689  1.00  1.58           O  
ATOM   4144  CB  GLU A 267     -42.916  11.896  15.651  1.00  1.58           C  
ATOM   4145  CG  GLU A 267     -41.734  12.114  16.637  1.00  1.58           C  
ATOM   4146  CD  GLU A 267     -41.871  11.413  17.986  1.00  1.58           C  
ATOM   4147  OE1 GLU A 267     -42.843  10.731  18.204  1.00  1.58           O  
ATOM   4148  OE2 GLU A 267     -40.986  11.573  18.796  1.00  1.58           O  
ATOM   4149  H   GLU A 267     -44.633  11.871  13.684  1.00  1.58           H  
ATOM   4150  HA  GLU A 267     -42.621  13.706  14.535  1.00  1.58           H  
ATOM   4151 1HB  GLU A 267     -43.838  12.224  16.130  1.00  1.58           H  
ATOM   4152 2HB  GLU A 267     -43.010  10.825  15.456  1.00  1.58           H  
ATOM   4153 1HG  GLU A 267     -40.826  11.755  16.153  1.00  1.58           H  
ATOM   4154 2HG  GLU A 267     -41.616  13.183  16.803  1.00  1.58           H  
ATOM   4155  N   LYS A 268     -41.491  10.961  13.093  1.00  1.50           N  
ATOM   4156  CA  LYS A 268     -40.289  10.433  12.479  1.00  1.50           C  
ATOM   4157  C   LYS A 268     -39.803  11.323  11.353  1.00  1.50           C  
ATOM   4158  O   LYS A 268     -38.597  11.541  11.216  1.00  1.50           O  
ATOM   4159  CB  LYS A 268     -40.514   9.015  11.968  1.00  1.50           C  
ATOM   4160  CG  LYS A 268     -40.632   7.970  13.050  1.00  1.50           C  
ATOM   4161  CD  LYS A 268     -40.653   6.583  12.463  1.00  1.50           C  
ATOM   4162  CE  LYS A 268     -41.915   6.385  11.672  1.00  1.50           C  
ATOM   4163  NZ  LYS A 268     -42.118   4.990  11.254  1.00  1.50           N  
ATOM   4164  H   LYS A 268     -42.351  10.410  13.097  1.00  1.50           H  
ATOM   4165  HA  LYS A 268     -39.510  10.408  13.227  1.00  1.50           H  
ATOM   4166 1HB  LYS A 268     -41.441   8.992  11.385  1.00  1.50           H  
ATOM   4167 2HB  LYS A 268     -39.701   8.732  11.305  1.00  1.50           H  
ATOM   4168 1HG  LYS A 268     -39.788   8.049  13.714  1.00  1.50           H  
ATOM   4169 2HG  LYS A 268     -41.543   8.133  13.625  1.00  1.50           H  
ATOM   4170 1HD  LYS A 268     -39.790   6.435  11.816  1.00  1.50           H  
ATOM   4171 2HD  LYS A 268     -40.624   5.837  13.265  1.00  1.50           H  
ATOM   4172 1HE  LYS A 268     -42.736   6.691  12.274  1.00  1.50           H  
ATOM   4173 2HE  LYS A 268     -41.885   7.015  10.785  1.00  1.50           H  
ATOM   4174 1HZ  LYS A 268     -43.011   4.961  10.740  1.00  1.50           H  
ATOM   4175 2HZ  LYS A 268     -41.370   4.678  10.669  1.00  1.50           H  
ATOM   4176 3HZ  LYS A 268     -42.165   4.382  12.088  1.00  1.50           H  
ATOM   4177  N   THR A 269     -40.727  11.882  10.568  1.00  1.43           N  
ATOM   4178  CA  THR A 269     -40.329  12.756   9.483  1.00  1.43           C  
ATOM   4179  C   THR A 269     -39.674  14.026  10.018  1.00  1.43           C  
ATOM   4180  O   THR A 269     -38.578  14.395   9.592  1.00  1.43           O  
ATOM   4181  CB  THR A 269     -41.541  13.149   8.627  1.00  1.43           C  
ATOM   4182  OG1 THR A 269     -42.135  11.965   8.060  1.00  1.43           O  
ATOM   4183  CG2 THR A 269     -41.099  14.098   7.514  1.00  1.43           C  
ATOM   4184  H   THR A 269     -41.717  11.669  10.694  1.00  1.43           H  
ATOM   4185  HA  THR A 269     -39.606  12.232   8.859  1.00  1.43           H  
ATOM   4186  HB  THR A 269     -42.281  13.646   9.254  1.00  1.43           H  
ATOM   4187  HG1 THR A 269     -42.545  11.431   8.788  1.00  1.43           H  
ATOM   4188 1HG2 THR A 269     -41.962  14.377   6.912  1.00  1.43           H  
ATOM   4189 2HG2 THR A 269     -40.658  14.991   7.956  1.00  1.43           H  
ATOM   4190 3HG2 THR A 269     -40.361  13.603   6.884  1.00  1.43           H  
ATOM   4191  N   LEU A 270     -40.322  14.676  10.987  1.00  1.37           N  
ATOM   4192  CA  LEU A 270     -39.789  15.908  11.548  1.00  1.37           C  
ATOM   4193  C   LEU A 270     -38.468  15.701  12.241  1.00  1.37           C  
ATOM   4194  O   LEU A 270     -37.499  16.417  11.984  1.00  1.37           O  
ATOM   4195  CB  LEU A 270     -40.753  16.510  12.563  1.00  1.37           C  
ATOM   4196  CG  LEU A 270     -40.202  17.747  13.279  1.00  1.37           C  
ATOM   4197  CD1 LEU A 270     -39.915  18.839  12.253  1.00  1.37           C  
ATOM   4198  CD2 LEU A 270     -41.190  18.206  14.324  1.00  1.37           C  
ATOM   4199  H   LEU A 270     -41.215  14.317  11.325  1.00  1.37           H  
ATOM   4200  HA  LEU A 270     -39.642  16.616  10.736  1.00  1.37           H  
ATOM   4201 1HB  LEU A 270     -41.673  16.787  12.053  1.00  1.37           H  
ATOM   4202 2HB  LEU A 270     -40.990  15.751  13.314  1.00  1.37           H  
ATOM   4203  HG  LEU A 270     -39.266  17.488  13.765  1.00  1.37           H  
ATOM   4204 1HD1 LEU A 270     -39.507  19.714  12.759  1.00  1.37           H  
ATOM   4205 2HD1 LEU A 270     -39.191  18.472  11.525  1.00  1.37           H  
ATOM   4206 3HD1 LEU A 270     -40.838  19.112  11.744  1.00  1.37           H  
ATOM   4207 1HD2 LEU A 270     -40.790  19.078  14.843  1.00  1.37           H  
ATOM   4208 2HD2 LEU A 270     -42.134  18.467  13.845  1.00  1.37           H  
ATOM   4209 3HD2 LEU A 270     -41.356  17.400  15.040  1.00  1.37           H  
ATOM   4210  N   VAL A 271     -38.424  14.718  13.123  1.00  1.30           N  
ATOM   4211  CA  VAL A 271     -37.235  14.447  13.884  1.00  1.30           C  
ATOM   4212  C   VAL A 271     -36.115  14.042  12.952  1.00  1.30           C  
ATOM   4213  O   VAL A 271     -35.007  14.552  13.067  1.00  1.30           O  
ATOM   4214  CB  VAL A 271     -37.536  13.383  14.936  1.00  1.30           C  
ATOM   4215  CG1 VAL A 271     -36.312  12.945  15.584  1.00  1.30           C  
ATOM   4216  CG2 VAL A 271     -38.490  13.962  15.958  1.00  1.30           C  
ATOM   4217  H   VAL A 271     -39.244  14.135  13.277  1.00  1.30           H  
ATOM   4218  HA  VAL A 271     -36.943  15.361  14.400  1.00  1.30           H  
ATOM   4219  HB  VAL A 271     -37.997  12.527  14.457  1.00  1.30           H  
ATOM   4220 1HG1 VAL A 271     -36.558  12.189  16.323  1.00  1.30           H  
ATOM   4221 2HG1 VAL A 271     -35.680  12.529  14.828  1.00  1.30           H  
ATOM   4222 3HG1 VAL A 271     -35.821  13.788  16.068  1.00  1.30           H  
ATOM   4223 1HG2 VAL A 271     -38.726  13.201  16.705  1.00  1.30           H  
ATOM   4224 2HG2 VAL A 271     -38.031  14.821  16.441  1.00  1.30           H  
ATOM   4225 3HG2 VAL A 271     -39.408  14.275  15.460  1.00  1.30           H  
ATOM   4226  N   GLY A 272     -36.401  13.176  11.983  1.00  1.24           N  
ATOM   4227  CA  GLY A 272     -35.394  12.780  11.018  1.00  1.24           C  
ATOM   4228  C   GLY A 272     -34.782  14.022  10.380  1.00  1.24           C  
ATOM   4229  O   GLY A 272     -33.560  14.188  10.370  1.00  1.24           O  
ATOM   4230  H   GLY A 272     -37.327  12.763  11.894  1.00  1.24           H  
ATOM   4231 1HA  GLY A 272     -34.622  12.188  11.502  1.00  1.24           H  
ATOM   4232 2HA  GLY A 272     -35.859  12.157  10.253  1.00  1.24           H  
ATOM   4233  N   LEU A 273     -35.624  14.914   9.857  1.00  1.19           N  
ATOM   4234  CA  LEU A 273     -35.117  16.108   9.201  1.00  1.19           C  
ATOM   4235  C   LEU A 273     -34.302  16.997  10.132  1.00  1.19           C  
ATOM   4236  O   LEU A 273     -33.236  17.476   9.747  1.00  1.19           O  
ATOM   4237  CB  LEU A 273     -36.295  16.912   8.647  1.00  1.19           C  
ATOM   4238  CG  LEU A 273     -37.033  16.273   7.470  1.00  1.19           C  
ATOM   4239  CD1 LEU A 273     -38.300  17.061   7.193  1.00  1.19           C  
ATOM   4240  CD2 LEU A 273     -36.122  16.253   6.261  1.00  1.19           C  
ATOM   4241  H   LEU A 273     -36.635  14.752   9.894  1.00  1.19           H  
ATOM   4242  HA  LEU A 273     -34.476  15.794   8.377  1.00  1.19           H  
ATOM   4243 1HB  LEU A 273     -37.021  17.048   9.453  1.00  1.19           H  
ATOM   4244 2HB  LEU A 273     -35.939  17.892   8.336  1.00  1.19           H  
ATOM   4245  HG  LEU A 273     -37.310  15.257   7.720  1.00  1.19           H  
ATOM   4246 1HD1 LEU A 273     -38.837  16.606   6.363  1.00  1.19           H  
ATOM   4247 2HD1 LEU A 273     -38.930  17.048   8.085  1.00  1.19           H  
ATOM   4248 3HD1 LEU A 273     -38.044  18.088   6.943  1.00  1.19           H  
ATOM   4249 1HD2 LEU A 273     -36.646  15.794   5.422  1.00  1.19           H  
ATOM   4250 2HD2 LEU A 273     -35.841  17.273   6.000  1.00  1.19           H  
ATOM   4251 3HD2 LEU A 273     -35.227  15.675   6.491  1.00  1.19           H  
ATOM   4252  N   LEU A 274     -34.748  17.177  11.376  1.00  1.13           N  
ATOM   4253  CA  LEU A 274     -34.008  18.041  12.291  1.00  1.13           C  
ATOM   4254  C   LEU A 274     -32.625  17.477  12.592  1.00  1.13           C  
ATOM   4255  O   LEU A 274     -31.629  18.207  12.648  1.00  1.13           O  
ATOM   4256  CB  LEU A 274     -34.791  18.190  13.594  1.00  1.13           C  
ATOM   4257  CG  LEU A 274     -36.102  18.986  13.483  1.00  1.13           C  
ATOM   4258  CD1 LEU A 274     -36.866  18.880  14.796  1.00  1.13           C  
ATOM   4259  CD2 LEU A 274     -35.788  20.423  13.130  1.00  1.13           C  
ATOM   4260  H   LEU A 274     -35.628  16.750  11.670  1.00  1.13           H  
ATOM   4261  HA  LEU A 274     -33.895  19.017  11.830  1.00  1.13           H  
ATOM   4262 1HB  LEU A 274     -35.042  17.190  13.956  1.00  1.13           H  
ATOM   4263 2HB  LEU A 274     -34.157  18.676  14.332  1.00  1.13           H  
ATOM   4264  HG  LEU A 274     -36.717  18.566  12.703  1.00  1.13           H  
ATOM   4265 1HD1 LEU A 274     -37.801  19.431  14.718  1.00  1.13           H  
ATOM   4266 2HD1 LEU A 274     -37.079  17.832  15.004  1.00  1.13           H  
ATOM   4267 3HD1 LEU A 274     -36.265  19.297  15.601  1.00  1.13           H  
ATOM   4268 1HD2 LEU A 274     -36.718  20.984  13.041  1.00  1.13           H  
ATOM   4269 2HD2 LEU A 274     -35.168  20.863  13.910  1.00  1.13           H  
ATOM   4270 3HD2 LEU A 274     -35.255  20.452  12.182  1.00  1.13           H  
ATOM   4271  N   LEU A 275     -32.562  16.166  12.751  1.00  1.07           N  
ATOM   4272  CA  LEU A 275     -31.319  15.489  13.053  1.00  1.07           C  
ATOM   4273  C   LEU A 275     -30.347  15.599  11.869  1.00  1.07           C  
ATOM   4274  O   LEU A 275     -29.148  15.856  12.044  1.00  1.07           O  
ATOM   4275  CB  LEU A 275     -31.662  14.058  13.334  1.00  1.07           C  
ATOM   4276  CG  LEU A 275     -32.460  13.765  14.566  1.00  1.07           C  
ATOM   4277  CD1 LEU A 275     -32.963  12.331  14.490  1.00  1.07           C  
ATOM   4278  CD2 LEU A 275     -31.629  13.934  15.719  1.00  1.07           C  
ATOM   4279  H   LEU A 275     -33.420  15.613  12.689  1.00  1.07           H  
ATOM   4280  HA  LEU A 275     -30.878  15.948  13.929  1.00  1.07           H  
ATOM   4281 1HB  LEU A 275     -32.243  13.686  12.503  1.00  1.07           H  
ATOM   4282 2HB  LEU A 275     -30.738  13.518  13.425  1.00  1.07           H  
ATOM   4283  HG  LEU A 275     -33.297  14.435  14.635  1.00  1.07           H  
ATOM   4284 1HD1 LEU A 275     -33.531  12.129  15.346  1.00  1.07           H  
ATOM   4285 2HD1 LEU A 275     -33.586  12.216  13.612  1.00  1.07           H  
ATOM   4286 3HD1 LEU A 275     -32.161  11.639  14.441  1.00  1.07           H  
ATOM   4287 1HD2 LEU A 275     -32.197  13.709  16.616  1.00  1.07           H  
ATOM   4288 2HD2 LEU A 275     -30.810  13.249  15.617  1.00  1.07           H  
ATOM   4289 3HD2 LEU A 275     -31.261  14.956  15.767  1.00  1.07           H  
ATOM   4290  N   VAL A 276     -30.885  15.473  10.652  1.00  1.02           N  
ATOM   4291  CA  VAL A 276     -30.078  15.619   9.450  1.00  1.02           C  
ATOM   4292  C   VAL A 276     -29.547  17.034   9.372  1.00  1.02           C  
ATOM   4293  O   VAL A 276     -28.379  17.242   9.044  1.00  1.02           O  
ATOM   4294  CB  VAL A 276     -30.856  15.262   8.178  1.00  1.02           C  
ATOM   4295  CG1 VAL A 276     -30.031  15.650   6.953  1.00  1.02           C  
ATOM   4296  CG2 VAL A 276     -31.117  13.755   8.160  1.00  1.02           C  
ATOM   4297  H   VAL A 276     -31.878  15.245  10.562  1.00  1.02           H  
ATOM   4298  HA  VAL A 276     -29.231  14.938   9.521  1.00  1.02           H  
ATOM   4299  HB  VAL A 276     -31.801  15.811   8.159  1.00  1.02           H  
ATOM   4300 1HG1 VAL A 276     -30.581  15.395   6.049  1.00  1.02           H  
ATOM   4301 2HG1 VAL A 276     -29.845  16.724   6.974  1.00  1.02           H  
ATOM   4302 3HG1 VAL A 276     -29.081  15.113   6.966  1.00  1.02           H  
ATOM   4303 1HG2 VAL A 276     -31.670  13.491   7.261  1.00  1.02           H  
ATOM   4304 2HG2 VAL A 276     -30.167  13.228   8.172  1.00  1.02           H  
ATOM   4305 3HG2 VAL A 276     -31.692  13.472   9.031  1.00  1.02           H  
ATOM   4306  N   LEU A 277     -30.386  18.016   9.707  1.00  0.97           N  
ATOM   4307  CA  LEU A 277     -29.954  19.401   9.689  1.00  0.97           C  
ATOM   4308  C   LEU A 277     -28.795  19.620  10.657  1.00  0.97           C  
ATOM   4309  O   LEU A 277     -27.904  20.414  10.366  1.00  0.97           O  
ATOM   4310  CB  LEU A 277     -31.124  20.341   9.983  1.00  0.97           C  
ATOM   4311  CG  LEU A 277     -32.156  20.414   8.857  1.00  0.97           C  
ATOM   4312  CD1 LEU A 277     -33.356  21.232   9.315  1.00  0.97           C  
ATOM   4313  CD2 LEU A 277     -31.488  21.016   7.626  1.00  0.97           C  
ATOM   4314  H   LEU A 277     -31.351  17.794   9.954  1.00  0.97           H  
ATOM   4315  HA  LEU A 277     -29.606  19.626   8.686  1.00  0.97           H  
ATOM   4316 1HB  LEU A 277     -31.629  20.002  10.880  1.00  0.97           H  
ATOM   4317 2HB  LEU A 277     -30.738  21.343  10.159  1.00  0.97           H  
ATOM   4318  HG  LEU A 277     -32.501  19.424   8.611  1.00  0.97           H  
ATOM   4319 1HD1 LEU A 277     -34.093  21.277   8.515  1.00  0.97           H  
ATOM   4320 2HD1 LEU A 277     -33.799  20.761  10.186  1.00  0.97           H  
ATOM   4321 3HD1 LEU A 277     -33.034  22.239   9.571  1.00  0.97           H  
ATOM   4322 1HD2 LEU A 277     -32.208  21.065   6.810  1.00  0.97           H  
ATOM   4323 2HD2 LEU A 277     -31.132  22.019   7.859  1.00  0.97           H  
ATOM   4324 3HD2 LEU A 277     -30.644  20.390   7.329  1.00  0.97           H  
ATOM   4325  N   ILE A 278     -28.747  18.886  11.777  1.00  0.92           N  
ATOM   4326  CA  ILE A 278     -27.610  19.053  12.682  1.00  0.92           C  
ATOM   4327  C   ILE A 278     -26.333  18.689  11.919  1.00  0.92           C  
ATOM   4328  O   ILE A 278     -25.331  19.413  11.981  1.00  0.92           O  
ATOM   4329  CB  ILE A 278     -27.653  18.114  13.908  1.00  0.92           C  
ATOM   4330  CG1 ILE A 278     -28.791  18.434  14.853  1.00  0.92           C  
ATOM   4331  CG2 ILE A 278     -26.331  18.244  14.652  1.00  0.92           C  
ATOM   4332  CD1 ILE A 278     -28.994  17.333  15.900  1.00  0.92           C  
ATOM   4333  H   ILE A 278     -29.523  18.264  12.013  1.00  0.92           H  
ATOM   4334  HA  ILE A 278     -27.553  20.090  13.006  1.00  0.92           H  
ATOM   4335  HB  ILE A 278     -27.768  17.089  13.585  1.00  0.92           H  
ATOM   4336 1HG1 ILE A 278     -28.592  19.375  15.361  1.00  0.92           H  
ATOM   4337 2HG1 ILE A 278     -29.710  18.536  14.277  1.00  0.92           H  
ATOM   4338 1HG2 ILE A 278     -26.331  17.577  15.512  1.00  0.92           H  
ATOM   4339 2HG2 ILE A 278     -25.510  17.983  13.986  1.00  0.92           H  
ATOM   4340 3HG2 ILE A 278     -26.206  19.270  14.992  1.00  0.92           H  
ATOM   4341 1HD1 ILE A 278     -29.828  17.595  16.550  1.00  0.92           H  
ATOM   4342 2HD1 ILE A 278     -29.203  16.392  15.401  1.00  0.92           H  
ATOM   4343 3HD1 ILE A 278     -28.088  17.225  16.495  1.00  0.92           H  
ATOM   4344  N   ILE A 279     -26.381  17.564  11.189  1.00  0.90           N  
ATOM   4345  CA  ILE A 279     -25.227  17.105  10.413  1.00  0.90           C  
ATOM   4346  C   ILE A 279     -24.867  18.104   9.321  1.00  0.90           C  
ATOM   4347  O   ILE A 279     -23.690  18.397   9.104  1.00  0.90           O  
ATOM   4348  CB  ILE A 279     -25.450  15.743   9.740  1.00  0.90           C  
ATOM   4349  CG1 ILE A 279     -25.571  14.653  10.759  1.00  0.90           C  
ATOM   4350  CG2 ILE A 279     -24.258  15.451   8.832  1.00  0.90           C  
ATOM   4351  CD1 ILE A 279     -26.035  13.362  10.189  1.00  0.90           C  
ATOM   4352  H   ILE A 279     -27.253  17.023  11.193  1.00  0.90           H  
ATOM   4353  HA  ILE A 279     -24.375  17.014  11.088  1.00  0.90           H  
ATOM   4354  HB  ILE A 279     -26.366  15.766   9.153  1.00  0.90           H  
ATOM   4355 1HG1 ILE A 279     -24.604  14.496  11.217  1.00  0.90           H  
ATOM   4356 2HG1 ILE A 279     -26.288  14.964  11.528  1.00  0.90           H  
ATOM   4357 1HG2 ILE A 279     -24.405  14.493   8.339  1.00  0.90           H  
ATOM   4358 2HG2 ILE A 279     -24.172  16.235   8.092  1.00  0.90           H  
ATOM   4359 3HG2 ILE A 279     -23.342  15.415   9.426  1.00  0.90           H  
ATOM   4360 1HD1 ILE A 279     -26.108  12.622  10.981  1.00  0.90           H  
ATOM   4361 2HD1 ILE A 279     -27.003  13.516   9.735  1.00  0.90           H  
ATOM   4362 3HD1 ILE A 279     -25.331  13.019   9.434  1.00  0.90           H  
ATOM   4363  N   VAL A 280     -25.881  18.618   8.625  1.00  0.88           N  
ATOM   4364  CA  VAL A 280     -25.651  19.587   7.562  1.00  0.88           C  
ATOM   4365  C   VAL A 280     -24.980  20.839   8.093  1.00  0.88           C  
ATOM   4366  O   VAL A 280     -24.045  21.341   7.473  1.00  0.88           O  
ATOM   4367  CB  VAL A 280     -26.955  19.970   6.872  1.00  0.88           C  
ATOM   4368  CG1 VAL A 280     -26.705  21.107   5.955  1.00  0.88           C  
ATOM   4369  CG2 VAL A 280     -27.496  18.777   6.108  1.00  0.88           C  
ATOM   4370  H   VAL A 280     -26.829  18.313   8.847  1.00  0.88           H  
ATOM   4371  HA  VAL A 280     -24.996  19.137   6.822  1.00  0.88           H  
ATOM   4372  HB  VAL A 280     -27.671  20.292   7.619  1.00  0.88           H  
ATOM   4373 1HG1 VAL A 280     -27.634  21.399   5.469  1.00  0.88           H  
ATOM   4374 2HG1 VAL A 280     -26.319  21.942   6.535  1.00  0.88           H  
ATOM   4375 3HG1 VAL A 280     -25.974  20.816   5.200  1.00  0.88           H  
ATOM   4376 1HG2 VAL A 280     -28.431  19.048   5.623  1.00  0.88           H  
ATOM   4377 2HG2 VAL A 280     -26.772  18.474   5.358  1.00  0.88           H  
ATOM   4378 3HG2 VAL A 280     -27.668  17.958   6.795  1.00  0.88           H  
ATOM   4379  N   VAL A 281     -25.429  21.343   9.238  1.00  0.88           N  
ATOM   4380  CA  VAL A 281     -24.781  22.508   9.807  1.00  0.88           C  
ATOM   4381  C   VAL A 281     -23.341  22.179  10.142  1.00  0.88           C  
ATOM   4382  O   VAL A 281     -22.440  22.970   9.861  1.00  0.88           O  
ATOM   4383  CB  VAL A 281     -25.508  23.015  11.050  1.00  0.88           C  
ATOM   4384  CG1 VAL A 281     -24.657  24.090  11.721  1.00  0.88           C  
ATOM   4385  CG2 VAL A 281     -26.857  23.591  10.628  1.00  0.88           C  
ATOM   4386  H   VAL A 281     -26.225  20.915   9.712  1.00  0.88           H  
ATOM   4387  HA  VAL A 281     -24.795  23.303   9.066  1.00  0.88           H  
ATOM   4388  HB  VAL A 281     -25.654  22.189  11.755  1.00  0.88           H  
ATOM   4389 1HG1 VAL A 281     -25.169  24.457  12.609  1.00  0.88           H  
ATOM   4390 2HG1 VAL A 281     -23.694  23.663  12.007  1.00  0.88           H  
ATOM   4391 3HG1 VAL A 281     -24.496  24.915  11.026  1.00  0.88           H  
ATOM   4392 1HG2 VAL A 281     -27.387  23.957  11.505  1.00  0.88           H  
ATOM   4393 2HG2 VAL A 281     -26.698  24.411   9.927  1.00  0.88           H  
ATOM   4394 3HG2 VAL A 281     -27.448  22.819  10.145  1.00  0.88           H  
ATOM   4395  N   ALA A 282     -23.100  21.009  10.727  1.00  0.89           N  
ATOM   4396  CA  ALA A 282     -21.733  20.624  11.011  1.00  0.89           C  
ATOM   4397  C   ALA A 282     -20.915  20.584   9.713  1.00  0.89           C  
ATOM   4398  O   ALA A 282     -19.749  20.989   9.694  1.00  0.89           O  
ATOM   4399  CB  ALA A 282     -21.712  19.294  11.702  1.00  0.89           C  
ATOM   4400  H   ALA A 282     -23.870  20.386  10.980  1.00  0.89           H  
ATOM   4401  HA  ALA A 282     -21.295  21.373  11.667  1.00  0.89           H  
ATOM   4402 1HB  ALA A 282     -20.690  19.050  11.907  1.00  0.89           H  
ATOM   4403 2HB  ALA A 282     -22.280  19.347  12.630  1.00  0.89           H  
ATOM   4404 3HB  ALA A 282     -22.149  18.551  11.063  1.00  0.89           H  
ATOM   4405  N   ALA A 283     -21.524  20.115   8.619  1.00  0.92           N  
ATOM   4406  CA  ALA A 283     -20.850  20.121   7.331  1.00  0.92           C  
ATOM   4407  C   ALA A 283     -20.577  21.564   6.881  1.00  0.92           C  
ATOM   4408  O   ALA A 283     -19.530  21.856   6.308  1.00  0.92           O  
ATOM   4409  CB  ALA A 283     -21.653  19.375   6.296  1.00  0.92           C  
ATOM   4410  H   ALA A 283     -22.469  19.742   8.690  1.00  0.92           H  
ATOM   4411  HA  ALA A 283     -19.901  19.612   7.455  1.00  0.92           H  
ATOM   4412 1HB  ALA A 283     -21.108  19.367   5.351  1.00  0.92           H  
ATOM   4413 2HB  ALA A 283     -21.813  18.351   6.638  1.00  0.92           H  
ATOM   4414 3HB  ALA A 283     -22.609  19.858   6.153  1.00  0.92           H  
ATOM   4415  N   PHE A 284     -21.498  22.486   7.150  1.00  0.95           N  
ATOM   4416  CA  PHE A 284     -21.260  23.874   6.771  1.00  0.95           C  
ATOM   4417  C   PHE A 284     -20.047  24.378   7.531  1.00  0.95           C  
ATOM   4418  O   PHE A 284     -19.209  25.114   6.993  1.00  0.95           O  
ATOM   4419  CB  PHE A 284     -22.450  24.767   7.093  1.00  0.95           C  
ATOM   4420  CG  PHE A 284     -23.641  24.521   6.233  1.00  0.95           C  
ATOM   4421  CD1 PHE A 284     -23.520  23.834   5.037  1.00  0.95           C  
ATOM   4422  CD2 PHE A 284     -24.893  24.986   6.615  1.00  0.95           C  
ATOM   4423  CE1 PHE A 284     -24.621  23.620   4.238  1.00  0.95           C  
ATOM   4424  CE2 PHE A 284     -25.994  24.775   5.820  1.00  0.95           C  
ATOM   4425  CZ  PHE A 284     -25.859  24.093   4.626  1.00  0.95           C  
ATOM   4426  H   PHE A 284     -22.374  22.213   7.593  1.00  0.95           H  
ATOM   4427  HA  PHE A 284     -21.053  23.921   5.703  1.00  0.95           H  
ATOM   4428 1HB  PHE A 284     -22.742  24.636   8.125  1.00  0.95           H  
ATOM   4429 2HB  PHE A 284     -22.157  25.806   6.974  1.00  0.95           H  
ATOM   4430  HD1 PHE A 284     -22.541  23.464   4.732  1.00  0.95           H  
ATOM   4431  HD2 PHE A 284     -24.995  25.526   7.557  1.00  0.95           H  
ATOM   4432  HE1 PHE A 284     -24.514  23.078   3.300  1.00  0.95           H  
ATOM   4433  HE2 PHE A 284     -26.971  25.144   6.130  1.00  0.95           H  
ATOM   4434  HZ  PHE A 284     -26.728  23.923   3.995  1.00  0.95           H  
ATOM   4435  N   ASN A 285     -19.945  23.974   8.796  1.00  0.97           N  
ATOM   4436  CA  ASN A 285     -18.821  24.383   9.603  1.00  0.97           C  
ATOM   4437  C   ASN A 285     -17.532  23.800   9.021  1.00  0.97           C  
ATOM   4438  O   ASN A 285     -16.525  24.509   8.940  1.00  0.97           O  
ATOM   4439  CB  ASN A 285     -19.025  23.964  11.046  1.00  0.97           C  
ATOM   4440  CG  ASN A 285     -20.095  24.763  11.739  1.00  0.97           C  
ATOM   4441  OD1 ASN A 285     -20.456  25.875  11.325  1.00  0.97           O  
ATOM   4442  ND2 ASN A 285     -20.622  24.207  12.801  1.00  0.97           N  
ATOM   4443  H   ASN A 285     -20.682  23.390   9.195  1.00  0.97           H  
ATOM   4444  HA  ASN A 285     -18.736  25.469   9.564  1.00  0.97           H  
ATOM   4445 1HB  ASN A 285     -19.290  22.921  11.092  1.00  0.97           H  
ATOM   4446 2HB  ASN A 285     -18.087  24.081  11.591  1.00  0.97           H  
ATOM   4447 1HD2 ASN A 285     -21.343  24.679  13.307  1.00  0.97           H  
ATOM   4448 2HD2 ASN A 285     -20.303  23.309  13.101  1.00  0.97           H  
ATOM   4449  N   ILE A 286     -17.559  22.538   8.540  1.00  1.00           N  
ATOM   4450  CA  ILE A 286     -16.327  21.998   7.970  1.00  1.00           C  
ATOM   4451  C   ILE A 286     -15.983  22.751   6.673  1.00  1.00           C  
ATOM   4452  O   ILE A 286     -14.804  22.956   6.389  1.00  1.00           O  
ATOM   4453  CB  ILE A 286     -16.310  20.439   7.780  1.00  1.00           C  
ATOM   4454  CG1 ILE A 286     -14.853  19.980   7.656  1.00  1.00           C  
ATOM   4455  CG2 ILE A 286     -16.987  19.973   6.511  1.00  1.00           C  
ATOM   4456  CD1 ILE A 286     -14.001  20.193   8.892  1.00  1.00           C  
ATOM   4457  H   ILE A 286     -18.402  21.970   8.633  1.00  1.00           H  
ATOM   4458  HA  ILE A 286     -15.525  22.203   8.672  1.00  1.00           H  
ATOM   4459  HB  ILE A 286     -16.775  19.962   8.646  1.00  1.00           H  
ATOM   4460 1HG1 ILE A 286     -14.837  18.918   7.400  1.00  1.00           H  
ATOM   4461 2HG1 ILE A 286     -14.413  20.530   6.853  1.00  1.00           H  
ATOM   4462 1HG2 ILE A 286     -16.907  18.890   6.437  1.00  1.00           H  
ATOM   4463 2HG2 ILE A 286     -17.982  20.233   6.515  1.00  1.00           H  
ATOM   4464 3HG2 ILE A 286     -16.496  20.430   5.654  1.00  1.00           H  
ATOM   4465 1HD1 ILE A 286     -12.990  19.857   8.685  1.00  1.00           H  
ATOM   4466 2HD1 ILE A 286     -13.982  21.248   9.146  1.00  1.00           H  
ATOM   4467 3HD1 ILE A 286     -14.414  19.621   9.726  1.00  1.00           H  
ATOM   4468  N   VAL A 287     -16.989  23.268   5.932  1.00  1.02           N  
ATOM   4469  CA  VAL A 287     -16.656  24.059   4.740  1.00  1.02           C  
ATOM   4470  C   VAL A 287     -15.867  25.276   5.165  1.00  1.02           C  
ATOM   4471  O   VAL A 287     -14.788  25.553   4.638  1.00  1.02           O  
ATOM   4472  CB  VAL A 287     -17.883  24.702   4.029  1.00  1.02           C  
ATOM   4473  CG1 VAL A 287     -17.366  25.640   2.935  1.00  1.02           C  
ATOM   4474  CG2 VAL A 287     -18.775  23.734   3.445  1.00  1.02           C  
ATOM   4475  H   VAL A 287     -17.958  23.063   6.177  1.00  1.02           H  
ATOM   4476  HA  VAL A 287     -16.072  23.452   4.046  1.00  1.02           H  
ATOM   4477  HB  VAL A 287     -18.426  25.294   4.742  1.00  1.02           H  
ATOM   4478 1HG1 VAL A 287     -18.206  26.129   2.446  1.00  1.02           H  
ATOM   4479 2HG1 VAL A 287     -16.716  26.393   3.372  1.00  1.02           H  
ATOM   4480 3HG1 VAL A 287     -16.804  25.056   2.201  1.00  1.02           H  
ATOM   4481 1HG2 VAL A 287     -19.607  24.245   2.965  1.00  1.02           H  
ATOM   4482 2HG2 VAL A 287     -18.216  23.202   2.720  1.00  1.02           H  
ATOM   4483 3HG2 VAL A 287     -19.153  23.071   4.209  1.00  1.02           H  
ATOM   4484  N   SER A 288     -16.397  25.995   6.157  1.00  1.04           N  
ATOM   4485  CA  SER A 288     -15.770  27.228   6.599  1.00  1.04           C  
ATOM   4486  C   SER A 288     -14.366  26.983   7.111  1.00  1.04           C  
ATOM   4487  O   SER A 288     -13.441  27.738   6.795  1.00  1.04           O  
ATOM   4488  CB  SER A 288     -16.602  27.862   7.697  1.00  1.04           C  
ATOM   4489  OG  SER A 288     -17.853  28.274   7.211  1.00  1.04           O  
ATOM   4490  H   SER A 288     -17.278  25.687   6.577  1.00  1.04           H  
ATOM   4491  HA  SER A 288     -15.717  27.909   5.750  1.00  1.04           H  
ATOM   4492 1HB  SER A 288     -16.742  27.142   8.506  1.00  1.04           H  
ATOM   4493 2HB  SER A 288     -16.066  28.715   8.108  1.00  1.04           H  
ATOM   4494  HG  SER A 288     -18.340  27.456   7.015  1.00  1.04           H  
ATOM   4495  N   SER A 289     -14.199  25.903   7.866  1.00  1.05           N  
ATOM   4496  CA  SER A 289     -12.908  25.571   8.426  1.00  1.05           C  
ATOM   4497  C   SER A 289     -11.907  25.245   7.333  1.00  1.05           C  
ATOM   4498  O   SER A 289     -10.778  25.724   7.374  1.00  1.05           O  
ATOM   4499  CB  SER A 289     -13.079  24.413   9.361  1.00  1.05           C  
ATOM   4500  OG  SER A 289     -13.876  24.806  10.442  1.00  1.05           O  
ATOM   4501  H   SER A 289     -15.005  25.317   8.089  1.00  1.05           H  
ATOM   4502  HA  SER A 289     -12.543  26.430   8.987  1.00  1.05           H  
ATOM   4503 1HB  SER A 289     -13.557  23.598   8.830  1.00  1.05           H  
ATOM   4504 2HB  SER A 289     -12.112  24.062   9.716  1.00  1.05           H  
ATOM   4505  HG  SER A 289     -14.333  24.018  10.774  1.00  1.05           H  
ATOM   4506  N   LEU A 290     -12.332  24.485   6.327  1.00  1.07           N  
ATOM   4507  CA  LEU A 290     -11.466  24.132   5.212  1.00  1.07           C  
ATOM   4508  C   LEU A 290     -11.115  25.376   4.386  1.00  1.07           C  
ATOM   4509  O   LEU A 290     -10.003  25.493   3.870  1.00  1.07           O  
ATOM   4510  CB  LEU A 290     -12.121  23.010   4.418  1.00  1.07           C  
ATOM   4511  CG  LEU A 290     -12.160  21.667   5.184  1.00  1.07           C  
ATOM   4512  CD1 LEU A 290     -13.018  20.699   4.439  1.00  1.07           C  
ATOM   4513  CD2 LEU A 290     -10.730  21.112   5.334  1.00  1.07           C  
ATOM   4514  H   LEU A 290     -13.281  24.110   6.343  1.00  1.07           H  
ATOM   4515  HA  LEU A 290     -10.542  23.732   5.619  1.00  1.07           H  
ATOM   4516 1HB  LEU A 290     -13.152  23.296   4.202  1.00  1.07           H  
ATOM   4517 2HB  LEU A 290     -11.586  22.863   3.484  1.00  1.07           H  
ATOM   4518  HG  LEU A 290     -12.587  21.826   6.167  1.00  1.07           H  
ATOM   4519 1HD1 LEU A 290     -13.060  19.749   4.970  1.00  1.07           H  
ATOM   4520 2HD1 LEU A 290     -14.030  21.102   4.337  1.00  1.07           H  
ATOM   4521 3HD1 LEU A 290     -12.589  20.553   3.483  1.00  1.07           H  
ATOM   4522 1HD2 LEU A 290     -10.767  20.174   5.875  1.00  1.07           H  
ATOM   4523 2HD2 LEU A 290     -10.294  20.945   4.348  1.00  1.07           H  
ATOM   4524 3HD2 LEU A 290     -10.116  21.825   5.886  1.00  1.07           H  
ATOM   4525  N   VAL A 291     -12.036  26.339   4.276  1.00  1.09           N  
ATOM   4526  CA  VAL A 291     -11.698  27.586   3.591  1.00  1.09           C  
ATOM   4527  C   VAL A 291     -10.574  28.284   4.358  1.00  1.09           C  
ATOM   4528  O   VAL A 291      -9.596  28.758   3.757  1.00  1.09           O  
ATOM   4529  CB  VAL A 291     -12.922  28.523   3.456  1.00  1.09           C  
ATOM   4530  CG1 VAL A 291     -12.472  29.884   2.968  1.00  1.09           C  
ATOM   4531  CG2 VAL A 291     -13.933  27.936   2.434  1.00  1.09           C  
ATOM   4532  H   VAL A 291     -12.971  26.202   4.662  1.00  1.09           H  
ATOM   4533  HA  VAL A 291     -11.336  27.351   2.592  1.00  1.09           H  
ATOM   4534  HB  VAL A 291     -13.395  28.636   4.428  1.00  1.09           H  
ATOM   4535 1HG1 VAL A 291     -13.334  30.541   2.882  1.00  1.09           H  
ATOM   4536 2HG1 VAL A 291     -11.763  30.308   3.683  1.00  1.09           H  
ATOM   4537 3HG1 VAL A 291     -11.989  29.781   1.999  1.00  1.09           H  
ATOM   4538 1HG2 VAL A 291     -14.792  28.597   2.352  1.00  1.09           H  
ATOM   4539 2HG2 VAL A 291     -13.457  27.847   1.467  1.00  1.09           H  
ATOM   4540 3HG2 VAL A 291     -14.262  26.961   2.762  1.00  1.09           H  
ATOM   4541  N   MET A 292     -10.692  28.322   5.695  1.00  1.11           N  
ATOM   4542  CA  MET A 292      -9.656  28.929   6.521  1.00  1.11           C  
ATOM   4543  C   MET A 292      -8.330  28.206   6.319  1.00  1.11           C  
ATOM   4544  O   MET A 292      -7.290  28.854   6.199  1.00  1.11           O  
ATOM   4545  CB  MET A 292      -9.990  28.869   7.998  1.00  1.11           C  
ATOM   4546  CG  MET A 292     -11.137  29.674   8.474  1.00  1.11           C  
ATOM   4547  SD  MET A 292     -11.386  29.400  10.225  1.00  1.11           S  
ATOM   4548  CE  MET A 292     -13.054  29.960  10.446  1.00  1.11           C  
ATOM   4549  H   MET A 292     -11.529  27.934   6.136  1.00  1.11           H  
ATOM   4550  HA  MET A 292      -9.529  29.967   6.217  1.00  1.11           H  
ATOM   4551 1HB  MET A 292     -10.134  27.848   8.312  1.00  1.11           H  
ATOM   4552 2HB  MET A 292      -9.136  29.250   8.521  1.00  1.11           H  
ATOM   4553 1HG  MET A 292     -10.947  30.731   8.307  1.00  1.11           H  
ATOM   4554 2HG  MET A 292     -12.037  29.394   7.941  1.00  1.11           H  
ATOM   4555 1HE  MET A 292     -13.340  29.844  11.491  1.00  1.11           H  
ATOM   4556 2HE  MET A 292     -13.128  31.010  10.161  1.00  1.11           H  
ATOM   4557 3HE  MET A 292     -13.721  29.364   9.818  1.00  1.11           H  
ATOM   4558  N   VAL A 293      -8.371  26.864   6.237  1.00  1.13           N  
ATOM   4559  CA  VAL A 293      -7.157  26.075   6.031  1.00  1.13           C  
ATOM   4560  C   VAL A 293      -6.478  26.436   4.734  1.00  1.13           C  
ATOM   4561  O   VAL A 293      -5.270  26.647   4.712  1.00  1.13           O  
ATOM   4562  CB  VAL A 293      -7.447  24.567   5.938  1.00  1.13           C  
ATOM   4563  CG1 VAL A 293      -6.191  23.869   5.481  1.00  1.13           C  
ATOM   4564  CG2 VAL A 293      -7.907  24.010   7.263  1.00  1.13           C  
ATOM   4565  H   VAL A 293      -9.265  26.391   6.366  1.00  1.13           H  
ATOM   4566  HA  VAL A 293      -6.475  26.264   6.857  1.00  1.13           H  
ATOM   4567  HB  VAL A 293      -8.208  24.399   5.191  1.00  1.13           H  
ATOM   4568 1HG1 VAL A 293      -6.386  22.805   5.380  1.00  1.13           H  
ATOM   4569 2HG1 VAL A 293      -5.883  24.271   4.521  1.00  1.13           H  
ATOM   4570 3HG1 VAL A 293      -5.404  24.039   6.205  1.00  1.13           H  
ATOM   4571 1HG2 VAL A 293      -8.102  22.944   7.156  1.00  1.13           H  
ATOM   4572 2HG2 VAL A 293      -7.143  24.161   7.990  1.00  1.13           H  
ATOM   4573 3HG2 VAL A 293      -8.798  24.502   7.584  1.00  1.13           H  
ATOM   4574  N   VAL A 294      -7.250  26.540   3.664  1.00  1.16           N  
ATOM   4575  CA  VAL A 294      -6.689  26.891   2.375  1.00  1.16           C  
ATOM   4576  C   VAL A 294      -6.021  28.251   2.423  1.00  1.16           C  
ATOM   4577  O   VAL A 294      -4.927  28.422   1.881  1.00  1.16           O  
ATOM   4578  CB  VAL A 294      -7.785  26.827   1.308  1.00  1.16           C  
ATOM   4579  CG1 VAL A 294      -7.311  27.436   0.002  1.00  1.16           C  
ATOM   4580  CG2 VAL A 294      -8.122  25.359   1.086  1.00  1.16           C  
ATOM   4581  H   VAL A 294      -8.249  26.345   3.748  1.00  1.16           H  
ATOM   4582  HA  VAL A 294      -5.937  26.146   2.121  1.00  1.16           H  
ATOM   4583  HB  VAL A 294      -8.666  27.374   1.648  1.00  1.16           H  
ATOM   4584 1HG1 VAL A 294      -8.108  27.359  -0.742  1.00  1.16           H  
ATOM   4585 2HG1 VAL A 294      -7.059  28.484   0.157  1.00  1.16           H  
ATOM   4586 3HG1 VAL A 294      -6.448  26.911  -0.340  1.00  1.16           H  
ATOM   4587 1HG2 VAL A 294      -8.889  25.280   0.338  1.00  1.16           H  
ATOM   4588 2HG2 VAL A 294      -7.235  24.833   0.748  1.00  1.16           H  
ATOM   4589 3HG2 VAL A 294      -8.469  24.915   2.014  1.00  1.16           H  
ATOM   4590  N   THR A 295      -6.656  29.216   3.078  1.00  1.18           N  
ATOM   4591  CA  THR A 295      -6.060  30.532   3.216  1.00  1.18           C  
ATOM   4592  C   THR A 295      -4.776  30.480   4.068  1.00  1.18           C  
ATOM   4593  O   THR A 295      -3.732  31.009   3.681  1.00  1.18           O  
ATOM   4594  CB  THR A 295      -7.067  31.503   3.850  1.00  1.18           C  
ATOM   4595  OG1 THR A 295      -8.225  31.605   3.009  1.00  1.18           O  
ATOM   4596  CG2 THR A 295      -6.437  32.870   4.016  1.00  1.18           C  
ATOM   4597  H   THR A 295      -7.576  29.026   3.485  1.00  1.18           H  
ATOM   4598  HA  THR A 295      -5.798  30.898   2.224  1.00  1.18           H  
ATOM   4599  HB  THR A 295      -7.372  31.122   4.825  1.00  1.18           H  
ATOM   4600  HG1 THR A 295      -8.667  30.737   2.988  1.00  1.18           H  
ATOM   4601 1HG2 THR A 295      -7.160  33.548   4.466  1.00  1.18           H  
ATOM   4602 2HG2 THR A 295      -5.563  32.788   4.660  1.00  1.18           H  
ATOM   4603 3HG2 THR A 295      -6.137  33.252   3.040  1.00  1.18           H  
ATOM   4604  N   ASP A 296      -4.837  29.789   5.211  1.00  1.21           N  
ATOM   4605  CA  ASP A 296      -3.714  29.660   6.145  1.00  1.21           C  
ATOM   4606  C   ASP A 296      -2.529  28.943   5.490  1.00  1.21           C  
ATOM   4607  O   ASP A 296      -1.365  29.230   5.785  1.00  1.21           O  
ATOM   4608  CB  ASP A 296      -4.188  28.914   7.414  1.00  1.21           C  
ATOM   4609  CG  ASP A 296      -3.231  28.971   8.651  1.00  1.21           C  
ATOM   4610  OD1 ASP A 296      -2.978  30.060   9.124  1.00  1.21           O  
ATOM   4611  OD2 ASP A 296      -2.834  27.923   9.156  1.00  1.21           O  
ATOM   4612  H   ASP A 296      -5.718  29.353   5.466  1.00  1.21           H  
ATOM   4613  HA  ASP A 296      -3.392  30.659   6.433  1.00  1.21           H  
ATOM   4614 1HB  ASP A 296      -5.159  29.311   7.712  1.00  1.21           H  
ATOM   4615 2HB  ASP A 296      -4.350  27.864   7.154  1.00  1.21           H  
ATOM   4616  N   LYS A 297      -2.833  28.031   4.570  1.00  1.22           N  
ATOM   4617  CA  LYS A 297      -1.844  27.246   3.862  1.00  1.22           C  
ATOM   4618  C   LYS A 297      -1.540  27.778   2.458  1.00  1.22           C  
ATOM   4619  O   LYS A 297      -0.892  27.080   1.673  1.00  1.22           O  
ATOM   4620  CB  LYS A 297      -2.285  25.780   3.795  1.00  1.22           C  
ATOM   4621  CG  LYS A 297      -2.454  25.127   5.187  1.00  1.22           C  
ATOM   4622  CD  LYS A 297      -1.163  25.201   5.991  1.00  1.22           C  
ATOM   4623  CE  LYS A 297      -0.156  24.201   5.523  1.00  1.22           C  
ATOM   4624  NZ  LYS A 297       1.150  24.369   6.209  1.00  1.22           N  
ATOM   4625  H   LYS A 297      -3.814  27.823   4.392  1.00  1.22           H  
ATOM   4626  HA  LYS A 297      -0.916  27.286   4.431  1.00  1.22           H  
ATOM   4627 1HB  LYS A 297      -3.248  25.718   3.274  1.00  1.22           H  
ATOM   4628 2HB  LYS A 297      -1.563  25.199   3.224  1.00  1.22           H  
ATOM   4629 1HG  LYS A 297      -3.237  25.640   5.745  1.00  1.22           H  
ATOM   4630 2HG  LYS A 297      -2.742  24.082   5.064  1.00  1.22           H  
ATOM   4631 1HD  LYS A 297      -0.736  26.202   5.903  1.00  1.22           H  
ATOM   4632 2HD  LYS A 297      -1.384  25.015   7.042  1.00  1.22           H  
ATOM   4633 1HE  LYS A 297      -0.532  23.208   5.731  1.00  1.22           H  
ATOM   4634 2HE  LYS A 297      -0.016  24.307   4.454  1.00  1.22           H  
ATOM   4635 1HZ  LYS A 297       1.813  23.672   5.836  1.00  1.22           H  
ATOM   4636 2HZ  LYS A 297       1.513  25.287   5.993  1.00  1.22           H  
ATOM   4637 3HZ  LYS A 297       1.058  24.270   7.196  1.00  1.22           H  
ATOM   4638  N   LYS A 298      -1.971  29.004   2.128  1.00  1.22           N  
ATOM   4639  CA  LYS A 298      -1.756  29.536   0.780  1.00  1.22           C  
ATOM   4640  C   LYS A 298      -0.288  29.537   0.362  1.00  1.22           C  
ATOM   4641  O   LYS A 298       0.023  29.325  -0.812  1.00  1.22           O  
ATOM   4642  CB  LYS A 298      -2.347  30.947   0.696  1.00  1.22           C  
ATOM   4643  CG  LYS A 298      -1.617  31.996   1.549  1.00  1.22           C  
ATOM   4644  CD  LYS A 298      -2.329  33.339   1.540  1.00  1.22           C  
ATOM   4645  CE  LYS A 298      -1.623  34.327   2.465  1.00  1.22           C  
ATOM   4646  NZ  LYS A 298      -1.702  33.906   3.891  1.00  1.22           N  
ATOM   4647  H   LYS A 298      -2.496  29.572   2.797  1.00  1.22           H  
ATOM   4648  HA  LYS A 298      -2.294  28.918   0.076  1.00  1.22           H  
ATOM   4649 1HB  LYS A 298      -2.345  31.286  -0.338  1.00  1.22           H  
ATOM   4650 2HB  LYS A 298      -3.387  30.916   1.028  1.00  1.22           H  
ATOM   4651 1HG  LYS A 298      -1.530  31.640   2.576  1.00  1.22           H  
ATOM   4652 2HG  LYS A 298      -0.615  32.158   1.148  1.00  1.22           H  
ATOM   4653 1HD  LYS A 298      -2.339  33.742   0.529  1.00  1.22           H  
ATOM   4654 2HD  LYS A 298      -3.359  33.202   1.879  1.00  1.22           H  
ATOM   4655 1HE  LYS A 298      -0.571  34.402   2.173  1.00  1.22           H  
ATOM   4656 2HE  LYS A 298      -2.089  35.299   2.369  1.00  1.22           H  
ATOM   4657 1HZ  LYS A 298      -1.221  34.583   4.467  1.00  1.22           H  
ATOM   4658 2HZ  LYS A 298      -2.669  33.845   4.173  1.00  1.22           H  
ATOM   4659 3HZ  LYS A 298      -1.266  32.998   3.995  1.00  1.22           H  
ATOM   4660  N   SER A 299       0.629  29.703   1.315  1.00  1.21           N  
ATOM   4661  CA  SER A 299       2.043  29.676   0.979  1.00  1.21           C  
ATOM   4662  C   SER A 299       2.431  28.263   0.538  1.00  1.21           C  
ATOM   4663  O   SER A 299       3.083  28.087  -0.491  1.00  1.21           O  
ATOM   4664  CB  SER A 299       2.878  30.158   2.142  1.00  1.21           C  
ATOM   4665  OG  SER A 299       4.242  30.149   1.824  1.00  1.21           O  
ATOM   4666  H   SER A 299       0.333  29.862   2.267  1.00  1.21           H  
ATOM   4667  HA  SER A 299       2.212  30.354   0.142  1.00  1.21           H  
ATOM   4668 1HB  SER A 299       2.576  31.178   2.393  1.00  1.21           H  
ATOM   4669 2HB  SER A 299       2.698  29.540   3.019  1.00  1.21           H  
ATOM   4670  HG  SER A 299       4.644  30.856   2.383  1.00  1.21           H  
ATOM   4671  N   ASP A 300       2.018  27.241   1.307  1.00  1.19           N  
ATOM   4672  CA  ASP A 300       2.349  25.867   0.933  1.00  1.19           C  
ATOM   4673  C   ASP A 300       1.708  25.503  -0.400  1.00  1.19           C  
ATOM   4674  O   ASP A 300       2.308  24.784  -1.192  1.00  1.19           O  
ATOM   4675  CB  ASP A 300       1.948  24.842   1.996  1.00  1.19           C  
ATOM   4676  CG  ASP A 300       2.845  24.838   3.256  1.00  1.19           C  
ATOM   4677  OD1 ASP A 300       3.873  25.448   3.246  1.00  1.19           O  
ATOM   4678  OD2 ASP A 300       2.489  24.167   4.221  1.00  1.19           O  
ATOM   4679  H   ASP A 300       1.462  27.425   2.130  1.00  1.19           H  
ATOM   4680  HA  ASP A 300       3.427  25.799   0.814  1.00  1.19           H  
ATOM   4681 1HB  ASP A 300       0.916  25.038   2.294  1.00  1.19           H  
ATOM   4682 2HB  ASP A 300       1.969  23.853   1.553  1.00  1.19           H  
ATOM   4683  N   ILE A 301       0.503  26.023  -0.658  1.00  1.17           N  
ATOM   4684  CA  ILE A 301      -0.194  25.760  -1.915  1.00  1.17           C  
ATOM   4685  C   ILE A 301       0.615  26.331  -3.067  1.00  1.17           C  
ATOM   4686  O   ILE A 301       0.796  25.678  -4.101  1.00  1.17           O  
ATOM   4687  CB  ILE A 301      -1.610  26.356  -1.908  1.00  1.17           C  
ATOM   4688  CG1 ILE A 301      -2.482  25.604  -0.917  1.00  1.17           C  
ATOM   4689  CG2 ILE A 301      -2.213  26.258  -3.304  1.00  1.17           C  
ATOM   4690  CD1 ILE A 301      -3.778  26.296  -0.600  1.00  1.17           C  
ATOM   4691  H   ILE A 301       0.054  26.596   0.055  1.00  1.17           H  
ATOM   4692  HA  ILE A 301      -0.277  24.691  -2.049  1.00  1.17           H  
ATOM   4693  HB  ILE A 301      -1.570  27.394  -1.607  1.00  1.17           H  
ATOM   4694 1HG1 ILE A 301      -2.709  24.650  -1.356  1.00  1.17           H  
ATOM   4695 2HG1 ILE A 301      -1.932  25.442   0.010  1.00  1.17           H  
ATOM   4696 1HG2 ILE A 301      -3.214  26.684  -3.293  1.00  1.17           H  
ATOM   4697 2HG2 ILE A 301      -1.596  26.809  -4.013  1.00  1.17           H  
ATOM   4698 3HG2 ILE A 301      -2.266  25.215  -3.605  1.00  1.17           H  
ATOM   4699 1HD1 ILE A 301      -4.364  25.689   0.086  1.00  1.17           H  
ATOM   4700 2HD1 ILE A 301      -3.596  27.242  -0.140  1.00  1.17           H  
ATOM   4701 3HD1 ILE A 301      -4.324  26.455  -1.510  1.00  1.17           H  
ATOM   4702  N   ALA A 302       1.123  27.551  -2.886  1.00  1.17           N  
ATOM   4703  CA  ALA A 302       1.955  28.182  -3.892  1.00  1.17           C  
ATOM   4704  C   ALA A 302       3.168  27.324  -4.186  1.00  1.17           C  
ATOM   4705  O   ALA A 302       3.556  27.148  -5.345  1.00  1.17           O  
ATOM   4706  CB  ALA A 302       2.413  29.522  -3.391  1.00  1.17           C  
ATOM   4707  H   ALA A 302       0.913  28.061  -2.026  1.00  1.17           H  
ATOM   4708  HA  ALA A 302       1.369  28.294  -4.802  1.00  1.17           H  
ATOM   4709 1HB  ALA A 302       3.025  30.014  -4.135  1.00  1.17           H  
ATOM   4710 2HB  ALA A 302       1.557  30.098  -3.179  1.00  1.17           H  
ATOM   4711 3HB  ALA A 302       2.989  29.400  -2.493  1.00  1.17           H  
ATOM   4712  N   ILE A 303       3.736  26.749  -3.130  1.00  1.18           N  
ATOM   4713  CA  ILE A 303       4.880  25.866  -3.237  1.00  1.18           C  
ATOM   4714  C   ILE A 303       4.500  24.573  -3.953  1.00  1.18           C  
ATOM   4715  O   ILE A 303       5.233  24.119  -4.832  1.00  1.18           O  
ATOM   4716  CB  ILE A 303       5.499  25.601  -1.863  1.00  1.18           C  
ATOM   4717  CG1 ILE A 303       6.115  26.915  -1.339  1.00  1.18           C  
ATOM   4718  CG2 ILE A 303       6.535  24.502  -1.973  1.00  1.18           C  
ATOM   4719  CD1 ILE A 303       6.497  26.882   0.122  1.00  1.18           C  
ATOM   4720  H   ILE A 303       3.371  26.968  -2.200  1.00  1.18           H  
ATOM   4721  HA  ILE A 303       5.638  26.369  -3.831  1.00  1.18           H  
ATOM   4722  HB  ILE A 303       4.733  25.301  -1.168  1.00  1.18           H  
ATOM   4723 1HG1 ILE A 303       7.004  27.140  -1.923  1.00  1.18           H  
ATOM   4724 2HG1 ILE A 303       5.393  27.721  -1.484  1.00  1.18           H  
ATOM   4725 1HG2 ILE A 303       6.972  24.315  -0.995  1.00  1.18           H  
ATOM   4726 2HG2 ILE A 303       6.054  23.595  -2.336  1.00  1.18           H  
ATOM   4727 3HG2 ILE A 303       7.316  24.803  -2.671  1.00  1.18           H  
ATOM   4728 1HD1 ILE A 303       6.917  27.845   0.409  1.00  1.18           H  
ATOM   4729 2HD1 ILE A 303       5.610  26.684   0.727  1.00  1.18           H  
ATOM   4730 3HD1 ILE A 303       7.232  26.099   0.291  1.00  1.18           H  
ATOM   4731  N   LEU A 304       3.339  23.990  -3.626  1.00  1.22           N  
ATOM   4732  CA  LEU A 304       2.947  22.754  -4.288  1.00  1.22           C  
ATOM   4733  C   LEU A 304       2.866  23.000  -5.784  1.00  1.22           C  
ATOM   4734  O   LEU A 304       3.378  22.204  -6.579  1.00  1.22           O  
ATOM   4735  CB  LEU A 304       1.522  22.302  -3.861  1.00  1.22           C  
ATOM   4736  CG  LEU A 304       1.258  21.782  -2.436  1.00  1.22           C  
ATOM   4737  CD1 LEU A 304      -0.283  21.592  -2.253  1.00  1.22           C  
ATOM   4738  CD2 LEU A 304       1.979  20.473  -2.226  1.00  1.22           C  
ATOM   4739  H   LEU A 304       2.760  24.389  -2.892  1.00  1.22           H  
ATOM   4740  HA  LEU A 304       3.685  21.981  -4.082  1.00  1.22           H  
ATOM   4741 1HB  LEU A 304       0.847  23.139  -4.016  1.00  1.22           H  
ATOM   4742 2HB  LEU A 304       1.213  21.515  -4.527  1.00  1.22           H  
ATOM   4743  HG  LEU A 304       1.603  22.506  -1.710  1.00  1.22           H  
ATOM   4744 1HD1 LEU A 304      -0.494  21.228  -1.251  1.00  1.22           H  
ATOM   4745 2HD1 LEU A 304      -0.795  22.533  -2.406  1.00  1.22           H  
ATOM   4746 3HD1 LEU A 304      -0.639  20.877  -2.976  1.00  1.22           H  
ATOM   4747 1HD2 LEU A 304       1.780  20.113  -1.216  1.00  1.22           H  
ATOM   4748 2HD2 LEU A 304       1.625  19.741  -2.953  1.00  1.22           H  
ATOM   4749 3HD2 LEU A 304       3.051  20.627  -2.356  1.00  1.22           H  
ATOM   4750  N   ARG A 305       2.278  24.138  -6.160  1.00  1.27           N  
ATOM   4751  CA  ARG A 305       2.101  24.500  -7.556  1.00  1.27           C  
ATOM   4752  C   ARG A 305       3.449  24.781  -8.225  1.00  1.27           C  
ATOM   4753  O   ARG A 305       3.721  24.304  -9.330  1.00  1.27           O  
ATOM   4754  CB  ARG A 305       1.194  25.714  -7.638  1.00  1.27           C  
ATOM   4755  CG  ARG A 305       0.839  26.205  -9.021  1.00  1.27           C  
ATOM   4756  CD  ARG A 305       0.008  25.226  -9.764  1.00  1.27           C  
ATOM   4757  NE  ARG A 305      -0.387  25.747 -11.054  1.00  1.27           N  
ATOM   4758  CZ  ARG A 305      -1.479  26.512 -11.254  1.00  1.27           C  
ATOM   4759  NH1 ARG A 305      -2.259  26.825 -10.238  1.00  1.27           N  
ATOM   4760  NH2 ARG A 305      -1.767  26.949 -12.468  1.00  1.27           N  
ATOM   4761  H   ARG A 305       1.893  24.752  -5.440  1.00  1.27           H  
ATOM   4762  HA  ARG A 305       1.622  23.669  -8.070  1.00  1.27           H  
ATOM   4763 1HB  ARG A 305       0.267  25.514  -7.109  1.00  1.27           H  
ATOM   4764 2HB  ARG A 305       1.679  26.530  -7.116  1.00  1.27           H  
ATOM   4765 1HG  ARG A 305       0.265  27.124  -8.940  1.00  1.27           H  
ATOM   4766 2HG  ARG A 305       1.753  26.391  -9.586  1.00  1.27           H  
ATOM   4767 1HD  ARG A 305       0.584  24.318  -9.928  1.00  1.27           H  
ATOM   4768 2HD  ARG A 305      -0.892  24.985  -9.196  1.00  1.27           H  
ATOM   4769  HE  ARG A 305       0.192  25.525 -11.852  1.00  1.27           H  
ATOM   4770 1HH1 ARG A 305      -2.047  26.489  -9.307  1.00  1.27           H  
ATOM   4771 2HH1 ARG A 305      -3.083  27.396 -10.381  1.00  1.27           H  
ATOM   4772 1HH2 ARG A 305      -1.168  26.712 -13.248  1.00  1.27           H  
ATOM   4773 2HH2 ARG A 305      -2.586  27.521 -12.615  1.00  1.27           H  
ATOM   4774  N   THR A 306       4.330  25.497  -7.521  1.00  1.33           N  
ATOM   4775  CA  THR A 306       5.653  25.861  -8.019  1.00  1.33           C  
ATOM   4776  C   THR A 306       6.472  24.627  -8.360  1.00  1.33           C  
ATOM   4777  O   THR A 306       7.189  24.595  -9.361  1.00  1.33           O  
ATOM   4778  CB  THR A 306       6.429  26.697  -6.985  1.00  1.33           C  
ATOM   4779  OG1 THR A 306       5.723  27.921  -6.724  1.00  1.33           O  
ATOM   4780  CG2 THR A 306       7.825  27.000  -7.487  1.00  1.33           C  
ATOM   4781  H   THR A 306       4.057  25.861  -6.610  1.00  1.33           H  
ATOM   4782  HA  THR A 306       5.531  26.452  -8.925  1.00  1.33           H  
ATOM   4783  HB  THR A 306       6.504  26.131  -6.061  1.00  1.33           H  
ATOM   4784  HG1 THR A 306       4.840  27.703  -6.351  1.00  1.33           H  
ATOM   4785 1HG2 THR A 306       8.360  27.580  -6.739  1.00  1.33           H  
ATOM   4786 2HG2 THR A 306       8.353  26.063  -7.669  1.00  1.33           H  
ATOM   4787 3HG2 THR A 306       7.763  27.568  -8.414  1.00  1.33           H  
ATOM   4788  N   LEU A 307       6.351  23.605  -7.522  1.00  1.36           N  
ATOM   4789  CA  LEU A 307       7.094  22.370  -7.671  1.00  1.36           C  
ATOM   4790  C   LEU A 307       6.480  21.394  -8.686  1.00  1.36           C  
ATOM   4791  O   LEU A 307       7.011  20.297  -8.878  1.00  1.36           O  
ATOM   4792  CB  LEU A 307       7.205  21.685  -6.311  1.00  1.36           C  
ATOM   4793  CG  LEU A 307       8.006  22.458  -5.256  1.00  1.36           C  
ATOM   4794  CD1 LEU A 307       7.924  21.718  -3.937  1.00  1.36           C  
ATOM   4795  CD2 LEU A 307       9.432  22.624  -5.722  1.00  1.36           C  
ATOM   4796  H   LEU A 307       5.745  23.712  -6.707  1.00  1.36           H  
ATOM   4797  HA  LEU A 307       8.095  22.623  -8.012  1.00  1.36           H  
ATOM   4798 1HB  LEU A 307       6.193  21.548  -5.919  1.00  1.36           H  
ATOM   4799 2HB  LEU A 307       7.664  20.709  -6.443  1.00  1.36           H  
ATOM   4800  HG  LEU A 307       7.570  23.442  -5.115  1.00  1.36           H  
ATOM   4801 1HD1 LEU A 307       8.476  22.267  -3.175  1.00  1.36           H  
ATOM   4802 2HD1 LEU A 307       6.877  21.634  -3.640  1.00  1.36           H  
ATOM   4803 3HD1 LEU A 307       8.351  20.725  -4.050  1.00  1.36           H  
ATOM   4804 1HD2 LEU A 307       9.996  23.180  -4.973  1.00  1.36           H  
ATOM   4805 2HD2 LEU A 307       9.886  21.643  -5.865  1.00  1.36           H  
ATOM   4806 3HD2 LEU A 307       9.443  23.171  -6.667  1.00  1.36           H  
ATOM   4807  N   GLY A 308       5.371  21.773  -9.337  1.00  1.37           N  
ATOM   4808  CA  GLY A 308       4.752  20.917 -10.341  1.00  1.37           C  
ATOM   4809  C   GLY A 308       3.413  20.271  -9.975  1.00  1.37           C  
ATOM   4810  O   GLY A 308       2.911  19.438 -10.736  1.00  1.37           O  
ATOM   4811  H   GLY A 308       4.951  22.687  -9.166  1.00  1.37           H  
ATOM   4812 1HA  GLY A 308       4.610  21.511 -11.242  1.00  1.37           H  
ATOM   4813 2HA  GLY A 308       5.457  20.133 -10.611  1.00  1.37           H  
ATOM   4814  N   ALA A 309       2.803  20.627  -8.845  1.00  1.34           N  
ATOM   4815  CA  ALA A 309       1.504  20.036  -8.548  1.00  1.34           C  
ATOM   4816  C   ALA A 309       0.439  20.749  -9.358  1.00  1.34           C  
ATOM   4817  O   ALA A 309       0.207  21.948  -9.188  1.00  1.34           O  
ATOM   4818  CB  ALA A 309       1.161  20.133  -7.077  1.00  1.34           C  
ATOM   4819  H   ALA A 309       3.212  21.298  -8.196  1.00  1.34           H  
ATOM   4820  HA  ALA A 309       1.528  18.986  -8.840  1.00  1.34           H  
ATOM   4821 1HB  ALA A 309       0.195  19.675  -6.896  1.00  1.34           H  
ATOM   4822 2HB  ALA A 309       1.920  19.628  -6.483  1.00  1.34           H  
ATOM   4823 3HB  ALA A 309       1.112  21.167  -6.809  1.00  1.34           H  
ATOM   4824  N   SER A 310      -0.199  20.023 -10.254  1.00  1.29           N  
ATOM   4825  CA  SER A 310      -1.200  20.623 -11.107  1.00  1.29           C  
ATOM   4826  C   SER A 310      -2.391  21.001 -10.248  1.00  1.29           C  
ATOM   4827  O   SER A 310      -2.573  20.391  -9.195  1.00  1.29           O  
ATOM   4828  CB  SER A 310      -1.626  19.611 -12.156  1.00  1.29           C  
ATOM   4829  OG  SER A 310      -2.323  18.518 -11.565  1.00  1.29           O  
ATOM   4830  H   SER A 310       0.048  19.048 -10.363  1.00  1.29           H  
ATOM   4831  HA  SER A 310      -0.760  21.496 -11.582  1.00  1.29           H  
ATOM   4832 1HB  SER A 310      -2.249  20.075 -12.908  1.00  1.29           H  
ATOM   4833 2HB  SER A 310      -0.737  19.238 -12.663  1.00  1.29           H  
ATOM   4834  HG  SER A 310      -2.427  17.865 -12.275  1.00  1.29           H  
ATOM   4835  N   PRO A 311      -3.259  21.933 -10.672  1.00  1.21           N  
ATOM   4836  CA  PRO A 311      -4.504  22.262 -10.010  1.00  1.21           C  
ATOM   4837  C   PRO A 311      -5.316  21.005  -9.698  1.00  1.21           C  
ATOM   4838  O   PRO A 311      -6.018  20.938  -8.684  1.00  1.21           O  
ATOM   4839  CB  PRO A 311      -5.193  23.145 -11.053  1.00  1.21           C  
ATOM   4840  CG  PRO A 311      -4.062  23.811 -11.769  1.00  1.21           C  
ATOM   4841  CD  PRO A 311      -2.981  22.755 -11.867  1.00  1.21           C  
ATOM   4842  HA  PRO A 311      -4.278  22.828  -9.093  1.00  1.21           H  
ATOM   4843 1HB  PRO A 311      -5.821  22.530 -11.713  1.00  1.21           H  
ATOM   4844 2HB  PRO A 311      -5.856  23.873 -10.566  1.00  1.21           H  
ATOM   4845 1HG  PRO A 311      -4.394  24.183 -12.750  1.00  1.21           H  
ATOM   4846 2HG  PRO A 311      -3.752  24.682 -11.189  1.00  1.21           H  
ATOM   4847 1HD  PRO A 311      -3.096  22.183 -12.791  1.00  1.21           H  
ATOM   4848 2HD  PRO A 311      -2.008  23.252 -11.790  1.00  1.21           H  
ATOM   4849  N   SER A 312      -5.230  19.983 -10.560  1.00  1.13           N  
ATOM   4850  CA  SER A 312      -5.960  18.758 -10.282  1.00  1.13           C  
ATOM   4851  C   SER A 312      -5.348  18.080  -9.061  1.00  1.13           C  
ATOM   4852  O   SER A 312      -6.070  17.633  -8.168  1.00  1.13           O  
ATOM   4853  CB  SER A 312      -5.925  17.825 -11.475  1.00  1.13           C  
ATOM   4854  OG  SER A 312      -6.616  18.369 -12.569  1.00  1.13           O  
ATOM   4855  H   SER A 312      -4.660  20.045 -11.390  1.00  1.13           H  
ATOM   4856  HA  SER A 312      -6.998  19.008 -10.057  1.00  1.13           H  
ATOM   4857 1HB  SER A 312      -4.891  17.633 -11.752  1.00  1.13           H  
ATOM   4858 2HB  SER A 312      -6.370  16.870 -11.197  1.00  1.13           H  
ATOM   4859  HG  SER A 312      -6.580  17.703 -13.263  1.00  1.13           H  
ATOM   4860  N   MET A 313      -4.009  18.038  -8.997  1.00  1.07           N  
ATOM   4861  CA  MET A 313      -3.340  17.424  -7.850  1.00  1.07           C  
ATOM   4862  C   MET A 313      -3.656  18.178  -6.571  1.00  1.07           C  
ATOM   4863  O   MET A 313      -3.959  17.571  -5.546  1.00  1.07           O  
ATOM   4864  CB  MET A 313      -1.833  17.374  -8.061  1.00  1.07           C  
ATOM   4865  CG  MET A 313      -1.047  16.589  -7.014  1.00  1.07           C  
ATOM   4866  SD  MET A 313      -1.355  14.822  -7.077  1.00  1.07           S  
ATOM   4867  CE  MET A 313      -2.397  14.603  -5.654  1.00  1.07           C  
ATOM   4868  H   MET A 313      -3.446  18.425  -9.761  1.00  1.07           H  
ATOM   4869  HA  MET A 313      -3.711  16.407  -7.736  1.00  1.07           H  
ATOM   4870 1HB  MET A 313      -1.621  16.951  -9.040  1.00  1.07           H  
ATOM   4871 2HB  MET A 313      -1.449  18.389  -8.063  1.00  1.07           H  
ATOM   4872 1HG  MET A 313       0.018  16.763  -7.160  1.00  1.07           H  
ATOM   4873 2HG  MET A 313      -1.319  16.951  -6.025  1.00  1.07           H  
ATOM   4874 1HE  MET A 313      -2.669  13.554  -5.579  1.00  1.07           H  
ATOM   4875 2HE  MET A 313      -1.861  14.907  -4.762  1.00  1.07           H  
ATOM   4876 3HE  MET A 313      -3.286  15.205  -5.760  1.00  1.07           H  
ATOM   4877  N   ILE A 314      -3.625  19.506  -6.640  1.00  1.03           N  
ATOM   4878  CA  ILE A 314      -3.880  20.324  -5.465  1.00  1.03           C  
ATOM   4879  C   ILE A 314      -5.315  20.119  -5.005  1.00  1.03           C  
ATOM   4880  O   ILE A 314      -5.576  19.968  -3.807  1.00  1.03           O  
ATOM   4881  CB  ILE A 314      -3.578  21.796  -5.738  1.00  1.03           C  
ATOM   4882  CG1 ILE A 314      -2.071  21.948  -5.964  1.00  1.03           C  
ATOM   4883  CG2 ILE A 314      -4.022  22.654  -4.539  1.00  1.03           C  
ATOM   4884  CD1 ILE A 314      -1.666  23.269  -6.517  1.00  1.03           C  
ATOM   4885  H   ILE A 314      -3.381  19.941  -7.532  1.00  1.03           H  
ATOM   4886  HA  ILE A 314      -3.226  20.002  -4.667  1.00  1.03           H  
ATOM   4887  HB  ILE A 314      -4.091  22.112  -6.645  1.00  1.03           H  
ATOM   4888 1HG1 ILE A 314      -1.554  21.796  -5.025  1.00  1.03           H  
ATOM   4889 2HG1 ILE A 314      -1.749  21.180  -6.671  1.00  1.03           H  
ATOM   4890 1HG2 ILE A 314      -3.796  23.699  -4.729  1.00  1.03           H  
ATOM   4891 2HG2 ILE A 314      -5.098  22.538  -4.388  1.00  1.03           H  
ATOM   4892 3HG2 ILE A 314      -3.492  22.329  -3.647  1.00  1.03           H  
ATOM   4893 1HD1 ILE A 314      -0.586  23.272  -6.654  1.00  1.03           H  
ATOM   4894 2HD1 ILE A 314      -2.155  23.422  -7.481  1.00  1.03           H  
ATOM   4895 3HD1 ILE A 314      -1.951  24.063  -5.831  1.00  1.03           H  
ATOM   4896  N   THR A 315      -6.258  20.093  -5.947  1.00  1.00           N  
ATOM   4897  CA  THR A 315      -7.636  19.862  -5.576  1.00  1.00           C  
ATOM   4898  C   THR A 315      -7.712  18.513  -4.850  1.00  1.00           C  
ATOM   4899  O   THR A 315      -8.277  18.427  -3.761  1.00  1.00           O  
ATOM   4900  CB  THR A 315      -8.570  19.822  -6.810  1.00  1.00           C  
ATOM   4901  OG1 THR A 315      -8.488  21.051  -7.528  1.00  1.00           O  
ATOM   4902  CG2 THR A 315      -9.997  19.653  -6.349  1.00  1.00           C  
ATOM   4903  H   THR A 315      -6.028  20.244  -6.926  1.00  1.00           H  
ATOM   4904  HA  THR A 315      -7.959  20.649  -4.898  1.00  1.00           H  
ATOM   4905  HB  THR A 315      -8.284  18.998  -7.462  1.00  1.00           H  
ATOM   4906  HG1 THR A 315      -7.583  21.132  -7.908  1.00  1.00           H  
ATOM   4907 1HG2 THR A 315     -10.661  19.626  -7.209  1.00  1.00           H  
ATOM   4908 2HG2 THR A 315     -10.069  18.737  -5.805  1.00  1.00           H  
ATOM   4909 3HG2 THR A 315     -10.275  20.480  -5.706  1.00  1.00           H  
ATOM   4910  N   LYS A 316      -7.085  17.465  -5.412  1.00  0.98           N  
ATOM   4911  CA  LYS A 316      -7.119  16.138  -4.795  1.00  0.98           C  
ATOM   4912  C   LYS A 316      -6.484  16.109  -3.407  1.00  0.98           C  
ATOM   4913  O   LYS A 316      -7.012  15.456  -2.507  1.00  0.98           O  
ATOM   4914  CB  LYS A 316      -6.442  15.106  -5.691  1.00  0.98           C  
ATOM   4915  CG  LYS A 316      -7.215  14.739  -6.941  1.00  0.98           C  
ATOM   4916  CD  LYS A 316      -6.432  13.738  -7.783  1.00  0.98           C  
ATOM   4917  CE  LYS A 316      -7.185  13.367  -9.052  1.00  0.98           C  
ATOM   4918  NZ  LYS A 316      -6.416  12.402  -9.891  1.00  0.98           N  
ATOM   4919  H   LYS A 316      -6.609  17.582  -6.308  1.00  0.98           H  
ATOM   4920  HA  LYS A 316      -8.162  15.849  -4.689  1.00  0.98           H  
ATOM   4921 1HB  LYS A 316      -5.498  15.508  -6.023  1.00  0.98           H  
ATOM   4922 2HB  LYS A 316      -6.236  14.198  -5.125  1.00  0.98           H  
ATOM   4923 1HG  LYS A 316      -8.173  14.301  -6.657  1.00  0.98           H  
ATOM   4924 2HG  LYS A 316      -7.409  15.632  -7.527  1.00  0.98           H  
ATOM   4925 1HD  LYS A 316      -5.471  14.181  -8.057  1.00  0.98           H  
ATOM   4926 2HD  LYS A 316      -6.244  12.838  -7.199  1.00  0.98           H  
ATOM   4927 1HE  LYS A 316      -8.141  12.921  -8.783  1.00  0.98           H  
ATOM   4928 2HE  LYS A 316      -7.368  14.273  -9.633  1.00  0.98           H  
ATOM   4929 1HZ  LYS A 316      -6.944  12.181 -10.723  1.00  0.98           H  
ATOM   4930 2HZ  LYS A 316      -5.532  12.813 -10.153  1.00  0.98           H  
ATOM   4931 3HZ  LYS A 316      -6.250  11.556  -9.364  1.00  0.98           H  
ATOM   4932  N   ILE A 317      -5.404  16.864  -3.197  1.00  0.98           N  
ATOM   4933  CA  ILE A 317      -4.775  16.914  -1.880  1.00  0.98           C  
ATOM   4934  C   ILE A 317      -5.739  17.441  -0.838  1.00  0.98           C  
ATOM   4935  O   ILE A 317      -5.893  16.848   0.237  1.00  0.98           O  
ATOM   4936  CB  ILE A 317      -3.522  17.812  -1.903  1.00  0.98           C  
ATOM   4937  CG1 ILE A 317      -2.405  17.137  -2.728  1.00  0.98           C  
ATOM   4938  CG2 ILE A 317      -3.075  18.126  -0.496  1.00  0.98           C  
ATOM   4939  CD1 ILE A 317      -1.260  18.028  -3.103  1.00  0.98           C  
ATOM   4940  H   ILE A 317      -4.995  17.379  -3.977  1.00  0.98           H  
ATOM   4941  HA  ILE A 317      -4.482  15.908  -1.591  1.00  0.98           H  
ATOM   4942  HB  ILE A 317      -3.767  18.746  -2.406  1.00  0.98           H  
ATOM   4943 1HG1 ILE A 317      -1.992  16.337  -2.139  1.00  0.98           H  
ATOM   4944 2HG1 ILE A 317      -2.837  16.723  -3.617  1.00  0.98           H  
ATOM   4945 1HG2 ILE A 317      -2.212  18.778  -0.544  1.00  0.98           H  
ATOM   4946 2HG2 ILE A 317      -3.873  18.629   0.047  1.00  0.98           H  
ATOM   4947 3HG2 ILE A 317      -2.820  17.198   0.014  1.00  0.98           H  
ATOM   4948 1HD1 ILE A 317      -0.522  17.453  -3.661  1.00  0.98           H  
ATOM   4949 2HD1 ILE A 317      -1.614  18.836  -3.715  1.00  0.98           H  
ATOM   4950 3HD1 ILE A 317      -0.805  18.428  -2.203  1.00  0.98           H  
ATOM   4951  N   PHE A 318      -6.419  18.532  -1.163  1.00  0.99           N  
ATOM   4952  CA  PHE A 318      -7.363  19.102  -0.223  1.00  0.99           C  
ATOM   4953  C   PHE A 318      -8.650  18.277  -0.125  1.00  0.99           C  
ATOM   4954  O   PHE A 318      -9.227  18.177   0.962  1.00  0.99           O  
ATOM   4955  CB  PHE A 318      -7.569  20.567  -0.553  1.00  0.99           C  
ATOM   4956  CG  PHE A 318      -6.385  21.401  -0.082  1.00  0.99           C  
ATOM   4957  CD1 PHE A 318      -5.300  21.625  -0.907  1.00  0.99           C  
ATOM   4958  CD2 PHE A 318      -6.359  21.953   1.196  1.00  0.99           C  
ATOM   4959  CE1 PHE A 318      -4.219  22.356  -0.481  1.00  0.99           C  
ATOM   4960  CE2 PHE A 318      -5.273  22.699   1.624  1.00  0.99           C  
ATOM   4961  CZ  PHE A 318      -4.204  22.895   0.786  1.00  0.99           C  
ATOM   4962  H   PHE A 318      -6.258  18.975  -2.073  1.00  0.99           H  
ATOM   4963  HA  PHE A 318      -6.896  19.083   0.759  1.00  0.99           H  
ATOM   4964 1HB  PHE A 318      -7.647  20.677  -1.634  1.00  0.99           H  
ATOM   4965 2HB  PHE A 318      -8.479  20.943  -0.092  1.00  0.99           H  
ATOM   4966  HD1 PHE A 318      -5.302  21.207  -1.897  1.00  0.99           H  
ATOM   4967  HD2 PHE A 318      -7.207  21.793   1.867  1.00  0.99           H  
ATOM   4968  HE1 PHE A 318      -3.375  22.503  -1.149  1.00  0.99           H  
ATOM   4969  HE2 PHE A 318      -5.262  23.125   2.621  1.00  0.99           H  
ATOM   4970  HZ  PHE A 318      -3.346  23.477   1.127  1.00  0.99           H  
ATOM   4971  N   MET A 319      -9.074  17.620  -1.221  1.00  1.01           N  
ATOM   4972  CA  MET A 319     -10.243  16.742  -1.141  1.00  1.01           C  
ATOM   4973  C   MET A 319      -9.984  15.644  -0.139  1.00  1.01           C  
ATOM   4974  O   MET A 319     -10.829  15.351   0.715  1.00  1.01           O  
ATOM   4975  CB  MET A 319     -10.630  16.139  -2.481  1.00  1.01           C  
ATOM   4976  CG  MET A 319     -11.242  17.102  -3.456  1.00  1.01           C  
ATOM   4977  SD  MET A 319     -11.456  16.370  -5.083  1.00  1.01           S  
ATOM   4978  CE  MET A 319     -12.665  15.113  -4.735  1.00  1.01           C  
ATOM   4979  H   MET A 319      -8.595  17.740  -2.109  1.00  1.01           H  
ATOM   4980  HA  MET A 319     -11.087  17.310  -0.811  1.00  1.01           H  
ATOM   4981 1HB  MET A 319      -9.745  15.714  -2.944  1.00  1.01           H  
ATOM   4982 2HB  MET A 319     -11.335  15.327  -2.320  1.00  1.01           H  
ATOM   4983 1HG  MET A 319     -12.210  17.402  -3.077  1.00  1.01           H  
ATOM   4984 2HG  MET A 319     -10.636  17.985  -3.542  1.00  1.01           H  
ATOM   4985 1HE  MET A 319     -12.906  14.573  -5.650  1.00  1.01           H  
ATOM   4986 2HE  MET A 319     -12.257  14.419  -4.001  1.00  1.01           H  
ATOM   4987 3HE  MET A 319     -13.560  15.561  -4.336  1.00  1.01           H  
ATOM   4988  N   VAL A 320      -8.798  15.052  -0.202  1.00  1.04           N  
ATOM   4989  CA  VAL A 320      -8.475  13.993   0.720  1.00  1.04           C  
ATOM   4990  C   VAL A 320      -8.353  14.521   2.136  1.00  1.04           C  
ATOM   4991  O   VAL A 320      -8.863  13.897   3.060  1.00  1.04           O  
ATOM   4992  CB  VAL A 320      -7.222  13.243   0.302  1.00  1.04           C  
ATOM   4993  CG1 VAL A 320      -6.846  12.270   1.367  1.00  1.04           C  
ATOM   4994  CG2 VAL A 320      -7.503  12.505  -0.976  1.00  1.04           C  
ATOM   4995  H   VAL A 320      -8.121  15.321  -0.921  1.00  1.04           H  
ATOM   4996  HA  VAL A 320      -9.291  13.272   0.696  1.00  1.04           H  
ATOM   4997  HB  VAL A 320      -6.392  13.947   0.156  1.00  1.04           H  
ATOM   4998 1HG1 VAL A 320      -5.986  11.737   1.037  1.00  1.04           H  
ATOM   4999 2HG1 VAL A 320      -6.632  12.800   2.297  1.00  1.04           H  
ATOM   5000 3HG1 VAL A 320      -7.663  11.568   1.527  1.00  1.04           H  
ATOM   5001 1HG2 VAL A 320      -6.622  11.960  -1.279  1.00  1.04           H  
ATOM   5002 2HG2 VAL A 320      -8.325  11.809  -0.818  1.00  1.04           H  
ATOM   5003 3HG2 VAL A 320      -7.776  13.214  -1.753  1.00  1.04           H  
ATOM   5004  N   GLN A 321      -7.704  15.668   2.337  1.00  1.06           N  
ATOM   5005  CA  GLN A 321      -7.595  16.182   3.699  1.00  1.06           C  
ATOM   5006  C   GLN A 321      -8.951  16.348   4.365  1.00  1.06           C  
ATOM   5007  O   GLN A 321      -9.179  15.864   5.482  1.00  1.06           O  
ATOM   5008  CB  GLN A 321      -6.950  17.559   3.708  1.00  1.06           C  
ATOM   5009  CG  GLN A 321      -6.850  18.118   5.074  1.00  1.06           C  
ATOM   5010  CD  GLN A 321      -6.303  19.493   5.127  1.00  1.06           C  
ATOM   5011  OE1 GLN A 321      -6.482  20.188   6.129  1.00  1.06           O  
ATOM   5012  NE2 GLN A 321      -5.632  19.928   4.077  1.00  1.06           N  
ATOM   5013  H   GLN A 321      -7.266  16.166   1.559  1.00  1.06           H  
ATOM   5014  HA  GLN A 321      -6.999  15.485   4.288  1.00  1.06           H  
ATOM   5015 1HB  GLN A 321      -5.966  17.512   3.266  1.00  1.06           H  
ATOM   5016 2HB  GLN A 321      -7.545  18.242   3.105  1.00  1.06           H  
ATOM   5017 1HG  GLN A 321      -7.834  18.112   5.542  1.00  1.06           H  
ATOM   5018 2HG  GLN A 321      -6.179  17.478   5.608  1.00  1.06           H  
ATOM   5019 1HE2 GLN A 321      -5.251  20.854   4.077  1.00  1.06           H  
ATOM   5020 2HE2 GLN A 321      -5.504  19.330   3.282  1.00  1.06           H  
ATOM   5021  N   GLY A 322      -9.865  17.028   3.673  1.00  1.08           N  
ATOM   5022  CA  GLY A 322     -11.185  17.253   4.231  1.00  1.08           C  
ATOM   5023  C   GLY A 322     -11.937  15.948   4.412  1.00  1.08           C  
ATOM   5024  O   GLY A 322     -12.645  15.773   5.410  1.00  1.08           O  
ATOM   5025  H   GLY A 322      -9.636  17.396   2.747  1.00  1.08           H  
ATOM   5026 1HA  GLY A 322     -11.083  17.745   5.195  1.00  1.08           H  
ATOM   5027 2HA  GLY A 322     -11.741  17.927   3.605  1.00  1.08           H  
ATOM   5028  N   THR A 323     -11.751  15.005   3.473  1.00  1.08           N  
ATOM   5029  CA  THR A 323     -12.401  13.711   3.560  1.00  1.08           C  
ATOM   5030  C   THR A 323     -11.938  12.998   4.813  1.00  1.08           C  
ATOM   5031  O   THR A 323     -12.760  12.470   5.550  1.00  1.08           O  
ATOM   5032  CB  THR A 323     -12.126  12.838   2.324  1.00  1.08           C  
ATOM   5033  OG1 THR A 323     -12.649  13.482   1.153  1.00  1.08           O  
ATOM   5034  CG2 THR A 323     -12.775  11.479   2.490  1.00  1.08           C  
ATOM   5035  H   THR A 323     -11.171  15.196   2.656  1.00  1.08           H  
ATOM   5036  HA  THR A 323     -13.478  13.867   3.634  1.00  1.08           H  
ATOM   5037  HB  THR A 323     -11.055  12.707   2.207  1.00  1.08           H  
ATOM   5038  HG1 THR A 323     -12.138  14.306   0.996  1.00  1.08           H  
ATOM   5039 1HG2 THR A 323     -12.569  10.869   1.612  1.00  1.08           H  
ATOM   5040 2HG2 THR A 323     -12.365  10.992   3.376  1.00  1.08           H  
ATOM   5041 3HG2 THR A 323     -13.851  11.601   2.607  1.00  1.08           H  
ATOM   5042  N   VAL A 324     -10.631  13.013   5.085  1.00  1.07           N  
ATOM   5043  CA  VAL A 324     -10.111  12.358   6.276  1.00  1.07           C  
ATOM   5044  C   VAL A 324     -10.724  12.952   7.525  1.00  1.07           C  
ATOM   5045  O   VAL A 324     -11.149  12.221   8.422  1.00  1.07           O  
ATOM   5046  CB  VAL A 324      -8.578  12.477   6.369  1.00  1.07           C  
ATOM   5047  CG1 VAL A 324      -8.133  12.002   7.741  1.00  1.07           C  
ATOM   5048  CG2 VAL A 324      -7.916  11.614   5.285  1.00  1.07           C  
ATOM   5049  H   VAL A 324      -9.991  13.469   4.438  1.00  1.07           H  
ATOM   5050  HA  VAL A 324     -10.370  11.302   6.226  1.00  1.07           H  
ATOM   5051  HB  VAL A 324      -8.287  13.522   6.245  1.00  1.07           H  
ATOM   5052 1HG1 VAL A 324      -7.067  12.092   7.827  1.00  1.07           H  
ATOM   5053 2HG1 VAL A 324      -8.605  12.620   8.502  1.00  1.07           H  
ATOM   5054 3HG1 VAL A 324      -8.424  10.962   7.883  1.00  1.07           H  
ATOM   5055 1HG2 VAL A 324      -6.834  11.707   5.362  1.00  1.07           H  
ATOM   5056 2HG2 VAL A 324      -8.205  10.574   5.421  1.00  1.07           H  
ATOM   5057 3HG2 VAL A 324      -8.235  11.944   4.310  1.00  1.07           H  
ATOM   5058  N   ILE A 325     -10.827  14.274   7.588  1.00  1.04           N  
ATOM   5059  CA  ILE A 325     -11.425  14.883   8.763  1.00  1.04           C  
ATOM   5060  C   ILE A 325     -12.883  14.424   8.885  1.00  1.04           C  
ATOM   5061  O   ILE A 325     -13.336  14.031   9.966  1.00  1.04           O  
ATOM   5062  CB  ILE A 325     -11.369  16.417   8.682  1.00  1.04           C  
ATOM   5063  CG1 ILE A 325      -9.922  16.899   8.754  1.00  1.04           C  
ATOM   5064  CG2 ILE A 325     -12.153  16.999   9.844  1.00  1.04           C  
ATOM   5065  CD1 ILE A 325      -9.767  18.355   8.381  1.00  1.04           C  
ATOM   5066  H   ILE A 325     -10.461  14.852   6.826  1.00  1.04           H  
ATOM   5067  HA  ILE A 325     -10.882  14.554   9.648  1.00  1.04           H  
ATOM   5068  HB  ILE A 325     -11.791  16.756   7.735  1.00  1.04           H  
ATOM   5069 1HG1 ILE A 325      -9.549  16.754   9.767  1.00  1.04           H  
ATOM   5070 2HG1 ILE A 325      -9.313  16.301   8.070  1.00  1.04           H  
ATOM   5071 1HG2 ILE A 325     -12.116  18.075   9.813  1.00  1.04           H  
ATOM   5072 2HG2 ILE A 325     -13.190  16.669   9.792  1.00  1.04           H  
ATOM   5073 3HG2 ILE A 325     -11.707  16.653  10.772  1.00  1.04           H  
ATOM   5074 1HD1 ILE A 325      -8.725  18.633   8.444  1.00  1.04           H  
ATOM   5075 2HD1 ILE A 325     -10.116  18.494   7.365  1.00  1.04           H  
ATOM   5076 3HD1 ILE A 325     -10.352  18.971   9.055  1.00  1.04           H  
ATOM   5077  N   GLY A 326     -13.613  14.455   7.763  1.00  0.99           N  
ATOM   5078  CA  GLY A 326     -15.008  14.035   7.718  1.00  0.99           C  
ATOM   5079  C   GLY A 326     -15.195  12.578   8.139  1.00  0.99           C  
ATOM   5080  O   GLY A 326     -16.152  12.265   8.857  1.00  0.99           O  
ATOM   5081  H   GLY A 326     -13.184  14.794   6.902  1.00  0.99           H  
ATOM   5082 1HA  GLY A 326     -15.603  14.686   8.355  1.00  0.99           H  
ATOM   5083 2HA  GLY A 326     -15.374  14.161   6.701  1.00  0.99           H  
ATOM   5084  N   VAL A 327     -14.267  11.702   7.727  1.00  0.93           N  
ATOM   5085  CA  VAL A 327     -14.285  10.287   8.083  1.00  0.93           C  
ATOM   5086  C   VAL A 327     -14.013  10.081   9.549  1.00  0.93           C  
ATOM   5087  O   VAL A 327     -14.718   9.324  10.206  1.00  0.93           O  
ATOM   5088  CB  VAL A 327     -13.278   9.472   7.252  1.00  0.93           C  
ATOM   5089  CG1 VAL A 327     -13.183   8.066   7.810  1.00  0.93           C  
ATOM   5090  CG2 VAL A 327     -13.754   9.371   5.803  1.00  0.93           C  
ATOM   5091  H   VAL A 327     -13.525  12.039   7.119  1.00  0.93           H  
ATOM   5092  HA  VAL A 327     -15.268   9.896   7.879  1.00  0.93           H  
ATOM   5093  HB  VAL A 327     -12.299   9.951   7.305  1.00  0.93           H  
ATOM   5094 1HG1 VAL A 327     -12.469   7.490   7.224  1.00  0.93           H  
ATOM   5095 2HG1 VAL A 327     -12.851   8.107   8.849  1.00  0.93           H  
ATOM   5096 3HG1 VAL A 327     -14.161   7.594   7.759  1.00  0.93           H  
ATOM   5097 1HG2 VAL A 327     -13.037   8.793   5.225  1.00  0.93           H  
ATOM   5098 2HG2 VAL A 327     -14.718   8.874   5.780  1.00  0.93           H  
ATOM   5099 3HG2 VAL A 327     -13.850  10.354   5.374  1.00  0.93           H  
ATOM   5100  N   ILE A 328     -13.020  10.765  10.093  1.00  0.87           N  
ATOM   5101  CA  ILE A 328     -12.746  10.609  11.506  1.00  0.87           C  
ATOM   5102  C   ILE A 328     -13.961  11.039  12.301  1.00  0.87           C  
ATOM   5103  O   ILE A 328     -14.412  10.339  13.210  1.00  0.87           O  
ATOM   5104  CB  ILE A 328     -11.544  11.448  11.941  1.00  0.87           C  
ATOM   5105  CG1 ILE A 328     -10.260  10.914  11.315  1.00  0.87           C  
ATOM   5106  CG2 ILE A 328     -11.453  11.457  13.467  1.00  0.87           C  
ATOM   5107  CD1 ILE A 328      -9.105  11.870  11.448  1.00  0.87           C  
ATOM   5108  H   ILE A 328     -12.447  11.390   9.520  1.00  0.87           H  
ATOM   5109  HA  ILE A 328     -12.544   9.554  11.712  1.00  0.87           H  
ATOM   5110  HB  ILE A 328     -11.676  12.472  11.575  1.00  0.87           H  
ATOM   5111 1HG1 ILE A 328      -9.992   9.976  11.799  1.00  0.87           H  
ATOM   5112 2HG1 ILE A 328     -10.431  10.718  10.259  1.00  0.87           H  
ATOM   5113 1HG2 ILE A 328     -10.611  12.071  13.778  1.00  0.87           H  
ATOM   5114 2HG2 ILE A 328     -12.375  11.867  13.882  1.00  0.87           H  
ATOM   5115 3HG2 ILE A 328     -11.315  10.440  13.829  1.00  0.87           H  
ATOM   5116 1HD1 ILE A 328      -8.220  11.438  10.983  1.00  0.87           H  
ATOM   5117 2HD1 ILE A 328      -9.360  12.807  10.947  1.00  0.87           H  
ATOM   5118 3HD1 ILE A 328      -8.908  12.062  12.500  1.00  0.87           H  
ATOM   5119  N   GLY A 329     -14.519  12.189  11.927  1.00  0.82           N  
ATOM   5120  CA  GLY A 329     -15.701  12.712  12.582  1.00  0.82           C  
ATOM   5121  C   GLY A 329     -16.876  11.741  12.505  1.00  0.82           C  
ATOM   5122  O   GLY A 329     -17.401  11.315  13.543  1.00  0.82           O  
ATOM   5123  H   GLY A 329     -14.102  12.729  11.169  1.00  0.82           H  
ATOM   5124 1HA  GLY A 329     -15.464  12.929  13.620  1.00  0.82           H  
ATOM   5125 2HA  GLY A 329     -15.980  13.659  12.116  1.00  0.82           H  
ATOM   5126  N   THR A 330     -17.248  11.354  11.278  1.00  0.77           N  
ATOM   5127  CA  THR A 330     -18.385  10.490  11.012  1.00  0.77           C  
ATOM   5128  C   THR A 330     -18.243   9.121  11.651  1.00  0.77           C  
ATOM   5129  O   THR A 330     -19.193   8.627  12.260  1.00  0.77           O  
ATOM   5130  CB  THR A 330     -18.569  10.309   9.498  1.00  0.77           C  
ATOM   5131  OG1 THR A 330     -18.801  11.596   8.886  1.00  0.77           O  
ATOM   5132  CG2 THR A 330     -19.736   9.381   9.220  1.00  0.77           C  
ATOM   5133  H   THR A 330     -16.736  11.711  10.475  1.00  0.77           H  
ATOM   5134  HA  THR A 330     -19.275  10.966  11.422  1.00  0.77           H  
ATOM   5135  HB  THR A 330     -17.660   9.883   9.081  1.00  0.77           H  
ATOM   5136  HG1 THR A 330     -17.948  12.103   8.909  1.00  0.77           H  
ATOM   5137 1HG2 THR A 330     -19.856   9.259   8.162  1.00  0.77           H  
ATOM   5138 2HG2 THR A 330     -19.540   8.412   9.681  1.00  0.77           H  
ATOM   5139 3HG2 THR A 330     -20.641   9.785   9.624  1.00  0.77           H  
ATOM   5140  N   VAL A 331     -17.073   8.498  11.525  1.00  0.73           N  
ATOM   5141  CA  VAL A 331     -16.861   7.182  12.104  1.00  0.73           C  
ATOM   5142  C   VAL A 331     -16.919   7.247  13.613  1.00  0.73           C  
ATOM   5143  O   VAL A 331     -17.559   6.409  14.249  1.00  0.73           O  
ATOM   5144  CB  VAL A 331     -15.531   6.583  11.650  1.00  0.73           C  
ATOM   5145  CG1 VAL A 331     -15.254   5.307  12.430  1.00  0.73           C  
ATOM   5146  CG2 VAL A 331     -15.616   6.290  10.149  1.00  0.73           C  
ATOM   5147  H   VAL A 331     -16.308   8.935  11.018  1.00  0.73           H  
ATOM   5148  HA  VAL A 331     -17.654   6.525  11.753  1.00  0.73           H  
ATOM   5149  HB  VAL A 331     -14.722   7.293  11.848  1.00  0.73           H  
ATOM   5150 1HG1 VAL A 331     -14.305   4.882  12.105  1.00  0.73           H  
ATOM   5151 2HG1 VAL A 331     -15.202   5.538  13.495  1.00  0.73           H  
ATOM   5152 3HG1 VAL A 331     -16.055   4.589  12.252  1.00  0.73           H  
ATOM   5153 1HG2 VAL A 331     -14.673   5.868   9.808  1.00  0.73           H  
ATOM   5154 2HG2 VAL A 331     -16.423   5.581   9.965  1.00  0.73           H  
ATOM   5155 3HG2 VAL A 331     -15.819   7.212   9.607  1.00  0.73           H  
ATOM   5156  N   ALA A 332     -16.277   8.247  14.222  1.00  0.71           N  
ATOM   5157  CA  ALA A 332     -16.363   8.353  15.667  1.00  0.71           C  
ATOM   5158  C   ALA A 332     -17.824   8.515  16.076  1.00  0.71           C  
ATOM   5159  O   ALA A 332     -18.269   7.929  17.069  1.00  0.71           O  
ATOM   5160  CB  ALA A 332     -15.539   9.527  16.154  1.00  0.71           C  
ATOM   5161  H   ALA A 332     -15.730   8.938  13.704  1.00  0.71           H  
ATOM   5162  HA  ALA A 332     -15.983   7.431  16.106  1.00  0.71           H  
ATOM   5163 1HB  ALA A 332     -15.604   9.597  17.237  1.00  0.71           H  
ATOM   5164 2HB  ALA A 332     -14.501   9.391  15.856  1.00  0.71           H  
ATOM   5165 3HB  ALA A 332     -15.925  10.445  15.706  1.00  0.71           H  
ATOM   5166  N   GLY A 333     -18.574   9.292  15.281  1.00  0.69           N  
ATOM   5167  CA  GLY A 333     -19.992   9.532  15.494  1.00  0.69           C  
ATOM   5168  C   GLY A 333     -20.796   8.273  15.324  1.00  0.69           C  
ATOM   5169  O   GLY A 333     -21.745   8.023  16.063  1.00  0.69           O  
ATOM   5170  H   GLY A 333     -18.131   9.769  14.497  1.00  0.69           H  
ATOM   5171 1HA  GLY A 333     -20.159   9.939  16.486  1.00  0.69           H  
ATOM   5172 2HA  GLY A 333     -20.334  10.274  14.778  1.00  0.69           H  
ATOM   5173  N   THR A 334     -20.403   7.449  14.364  1.00  0.68           N  
ATOM   5174  CA  THR A 334     -21.120   6.234  14.087  1.00  0.68           C  
ATOM   5175  C   THR A 334     -21.011   5.308  15.269  1.00  0.68           C  
ATOM   5176  O   THR A 334     -22.012   4.797  15.767  1.00  0.68           O  
ATOM   5177  CB  THR A 334     -20.543   5.520  12.874  1.00  0.68           C  
ATOM   5178  OG1 THR A 334     -20.607   6.377  11.750  1.00  0.68           O  
ATOM   5179  CG2 THR A 334     -21.339   4.263  12.599  1.00  0.68           C  
ATOM   5180  H   THR A 334     -19.617   7.709  13.775  1.00  0.68           H  
ATOM   5181  HA  THR A 334     -22.153   6.473  13.909  1.00  0.68           H  
ATOM   5182  HB  THR A 334     -19.506   5.260  13.062  1.00  0.68           H  
ATOM   5183  HG1 THR A 334     -20.257   7.259  12.007  1.00  0.68           H  
ATOM   5184 1HG2 THR A 334     -20.928   3.755  11.729  1.00  0.68           H  
ATOM   5185 2HG2 THR A 334     -21.288   3.603  13.466  1.00  0.68           H  
ATOM   5186 3HG2 THR A 334     -22.369   4.533  12.409  1.00  0.68           H  
ATOM   5187  N   VAL A 335     -19.789   5.148  15.764  1.00  0.68           N  
ATOM   5188  CA  VAL A 335     -19.537   4.266  16.884  1.00  0.68           C  
ATOM   5189  C   VAL A 335     -20.238   4.772  18.134  1.00  0.68           C  
ATOM   5190  O   VAL A 335     -20.939   4.018  18.809  1.00  0.68           O  
ATOM   5191  CB  VAL A 335     -18.027   4.152  17.120  1.00  0.68           C  
ATOM   5192  CG1 VAL A 335     -17.760   3.384  18.403  1.00  0.68           C  
ATOM   5193  CG2 VAL A 335     -17.385   3.458  15.916  1.00  0.68           C  
ATOM   5194  H   VAL A 335     -19.008   5.631  15.315  1.00  0.68           H  
ATOM   5195  HA  VAL A 335     -19.931   3.278  16.640  1.00  0.68           H  
ATOM   5196  HB  VAL A 335     -17.604   5.156  17.230  1.00  0.68           H  
ATOM   5197 1HG1 VAL A 335     -16.687   3.319  18.571  1.00  0.68           H  
ATOM   5198 2HG1 VAL A 335     -18.225   3.910  19.234  1.00  0.68           H  
ATOM   5199 3HG1 VAL A 335     -18.179   2.382  18.326  1.00  0.68           H  
ATOM   5200 1HG2 VAL A 335     -16.310   3.388  16.067  1.00  0.68           H  
ATOM   5201 2HG2 VAL A 335     -17.805   2.460  15.804  1.00  0.68           H  
ATOM   5202 3HG2 VAL A 335     -17.586   4.036  15.016  1.00  0.68           H  
ATOM   5203  N   LEU A 336     -20.101   6.067  18.420  1.00  0.69           N  
ATOM   5204  CA  LEU A 336     -20.759   6.650  19.576  1.00  0.69           C  
ATOM   5205  C   LEU A 336     -22.264   6.476  19.470  1.00  0.69           C  
ATOM   5206  O   LEU A 336     -22.913   6.041  20.420  1.00  0.69           O  
ATOM   5207  CB  LEU A 336     -20.396   8.128  19.701  1.00  0.69           C  
ATOM   5208  CG  LEU A 336     -21.091   8.883  20.821  1.00  0.69           C  
ATOM   5209  CD1 LEU A 336     -20.726   8.250  22.156  1.00  0.69           C  
ATOM   5210  CD2 LEU A 336     -20.678  10.364  20.763  1.00  0.69           C  
ATOM   5211  H   LEU A 336     -19.515   6.665  17.835  1.00  0.69           H  
ATOM   5212  HA  LEU A 336     -20.414   6.128  20.467  1.00  0.69           H  
ATOM   5213 1HB  LEU A 336     -19.322   8.211  19.847  1.00  0.69           H  
ATOM   5214 2HB  LEU A 336     -20.646   8.620  18.759  1.00  0.69           H  
ATOM   5215  HG  LEU A 336     -22.162   8.804  20.693  1.00  0.69           H  
ATOM   5216 1HD1 LEU A 336     -21.233   8.780  22.962  1.00  0.69           H  
ATOM   5217 2HD1 LEU A 336     -21.037   7.203  22.159  1.00  0.69           H  
ATOM   5218 3HD1 LEU A 336     -19.650   8.309  22.304  1.00  0.69           H  
ATOM   5219 1HD2 LEU A 336     -21.181  10.915  21.558  1.00  0.69           H  
ATOM   5220 2HD2 LEU A 336     -19.598  10.444  20.891  1.00  0.69           H  
ATOM   5221 3HD2 LEU A 336     -20.956  10.786  19.799  1.00  0.69           H  
ATOM   5222  N   GLY A 337     -22.809   6.795  18.301  1.00  0.70           N  
ATOM   5223  CA  GLY A 337     -24.228   6.697  18.014  1.00  0.70           C  
ATOM   5224  C   GLY A 337     -24.748   5.309  18.275  1.00  0.70           C  
ATOM   5225  O   GLY A 337     -25.739   5.140  18.980  1.00  0.70           O  
ATOM   5226  H   GLY A 337     -22.215   7.137  17.556  1.00  0.70           H  
ATOM   5227 1HA  GLY A 337     -24.779   7.421  18.611  1.00  0.70           H  
ATOM   5228 2HA  GLY A 337     -24.389   6.937  16.969  1.00  0.70           H  
ATOM   5229  N   VAL A 338     -24.084   4.307  17.719  1.00  0.73           N  
ATOM   5230  CA  VAL A 338     -24.515   2.940  17.916  1.00  0.73           C  
ATOM   5231  C   VAL A 338     -24.475   2.530  19.385  1.00  0.73           C  
ATOM   5232  O   VAL A 338     -25.410   1.896  19.882  1.00  0.73           O  
ATOM   5233  CB  VAL A 338     -23.666   1.981  17.084  1.00  0.73           C  
ATOM   5234  CG1 VAL A 338     -23.983   0.543  17.490  1.00  0.73           C  
ATOM   5235  CG2 VAL A 338     -23.968   2.204  15.578  1.00  0.73           C  
ATOM   5236  H   VAL A 338     -23.268   4.500  17.135  1.00  0.73           H  
ATOM   5237  HA  VAL A 338     -25.535   2.875  17.566  1.00  0.73           H  
ATOM   5238  HB  VAL A 338     -22.607   2.175  17.285  1.00  0.73           H  
ATOM   5239 1HG1 VAL A 338     -23.371  -0.137  16.921  1.00  0.73           H  
ATOM   5240 2HG1 VAL A 338     -23.768   0.412  18.550  1.00  0.73           H  
ATOM   5241 3HG1 VAL A 338     -25.023   0.333  17.307  1.00  0.73           H  
ATOM   5242 1HG2 VAL A 338     -23.357   1.538  14.985  1.00  0.73           H  
ATOM   5243 2HG2 VAL A 338     -25.015   2.010  15.382  1.00  0.73           H  
ATOM   5244 3HG2 VAL A 338     -23.746   3.222  15.306  1.00  0.73           H  
ATOM   5245  N   ILE A 339     -23.413   2.904  20.101  1.00  0.76           N  
ATOM   5246  CA  ILE A 339     -23.327   2.570  21.516  1.00  0.76           C  
ATOM   5247  C   ILE A 339     -24.451   3.228  22.302  1.00  0.76           C  
ATOM   5248  O   ILE A 339     -25.137   2.574  23.100  1.00  0.76           O  
ATOM   5249  CB  ILE A 339     -21.991   3.043  22.111  1.00  0.76           C  
ATOM   5250  CG1 ILE A 339     -20.834   2.237  21.525  1.00  0.76           C  
ATOM   5251  CG2 ILE A 339     -22.035   2.934  23.634  1.00  0.76           C  
ATOM   5252  CD1 ILE A 339     -19.490   2.847  21.822  1.00  0.76           C  
ATOM   5253  H   ILE A 339     -22.649   3.419  19.657  1.00  0.76           H  
ATOM   5254  HA  ILE A 339     -23.410   1.489  21.626  1.00  0.76           H  
ATOM   5255  HB  ILE A 339     -21.828   4.086  21.829  1.00  0.76           H  
ATOM   5256 1HG1 ILE A 339     -20.857   1.230  21.936  1.00  0.76           H  
ATOM   5257 2HG1 ILE A 339     -20.957   2.171  20.446  1.00  0.76           H  
ATOM   5258 1HG2 ILE A 339     -21.093   3.289  24.047  1.00  0.76           H  
ATOM   5259 2HG2 ILE A 339     -22.851   3.541  24.024  1.00  0.76           H  
ATOM   5260 3HG2 ILE A 339     -22.189   1.894  23.921  1.00  0.76           H  
ATOM   5261 1HD1 ILE A 339     -18.706   2.236  21.378  1.00  0.76           H  
ATOM   5262 2HD1 ILE A 339     -19.455   3.851  21.396  1.00  0.76           H  
ATOM   5263 3HD1 ILE A 339     -19.344   2.902  22.898  1.00  0.76           H  
ATOM   5264  N   LEU A 340     -24.665   4.519  22.069  1.00  0.82           N  
ATOM   5265  CA  LEU A 340     -25.707   5.216  22.788  1.00  0.82           C  
ATOM   5266  C   LEU A 340     -27.054   4.635  22.445  1.00  0.82           C  
ATOM   5267  O   LEU A 340     -27.870   4.425  23.331  1.00  0.82           O  
ATOM   5268  CB  LEU A 340     -25.709   6.693  22.421  1.00  0.82           C  
ATOM   5269  CG  LEU A 340     -24.521   7.504  22.890  1.00  0.82           C  
ATOM   5270  CD1 LEU A 340     -24.606   8.895  22.260  1.00  0.82           C  
ATOM   5271  CD2 LEU A 340     -24.519   7.560  24.402  1.00  0.82           C  
ATOM   5272  H   LEU A 340     -24.088   5.023  21.396  1.00  0.82           H  
ATOM   5273  HA  LEU A 340     -25.535   5.105  23.858  1.00  0.82           H  
ATOM   5274 1HB  LEU A 340     -25.744   6.769  21.329  1.00  0.82           H  
ATOM   5275 2HB  LEU A 340     -26.612   7.150  22.819  1.00  0.82           H  
ATOM   5276  HG  LEU A 340     -23.603   7.038  22.554  1.00  0.82           H  
ATOM   5277 1HD1 LEU A 340     -23.754   9.494  22.574  1.00  0.82           H  
ATOM   5278 2HD1 LEU A 340     -24.602   8.794  21.172  1.00  0.82           H  
ATOM   5279 3HD1 LEU A 340     -25.527   9.380  22.575  1.00  0.82           H  
ATOM   5280 1HD2 LEU A 340     -23.662   8.141  24.742  1.00  0.82           H  
ATOM   5281 2HD2 LEU A 340     -25.440   8.027  24.751  1.00  0.82           H  
ATOM   5282 3HD2 LEU A 340     -24.453   6.546  24.800  1.00  0.82           H  
ATOM   5283  N   ALA A 341     -27.270   4.310  21.166  1.00  0.91           N  
ATOM   5284  CA  ALA A 341     -28.535   3.762  20.718  1.00  0.91           C  
ATOM   5285  C   ALA A 341     -28.853   2.459  21.408  1.00  0.91           C  
ATOM   5286  O   ALA A 341     -29.917   2.306  22.018  1.00  0.91           O  
ATOM   5287  CB  ALA A 341     -28.469   3.488  19.235  1.00  0.91           C  
ATOM   5288  H   ALA A 341     -26.553   4.496  20.470  1.00  0.91           H  
ATOM   5289  HA  ALA A 341     -29.322   4.482  20.929  1.00  0.91           H  
ATOM   5290 1HB  ALA A 341     -29.399   3.075  18.907  1.00  0.91           H  
ATOM   5291 2HB  ALA A 341     -28.253   4.390  18.691  1.00  0.91           H  
ATOM   5292 3HB  ALA A 341     -27.684   2.779  19.058  1.00  0.91           H  
ATOM   5293  N   LEU A 342     -27.877   1.561  21.407  1.00  1.02           N  
ATOM   5294  CA  LEU A 342     -28.009   0.240  21.983  1.00  1.02           C  
ATOM   5295  C   LEU A 342     -28.318   0.303  23.464  1.00  1.02           C  
ATOM   5296  O   LEU A 342     -29.083  -0.511  23.988  1.00  1.02           O  
ATOM   5297  CB  LEU A 342     -26.716  -0.542  21.748  1.00  1.02           C  
ATOM   5298  CG  LEU A 342     -26.728  -1.991  22.167  1.00  1.02           C  
ATOM   5299  CD1 LEU A 342     -27.814  -2.724  21.384  1.00  1.02           C  
ATOM   5300  CD2 LEU A 342     -25.359  -2.585  21.898  1.00  1.02           C  
ATOM   5301  H   LEU A 342     -27.002   1.783  20.930  1.00  1.02           H  
ATOM   5302  HA  LEU A 342     -28.829  -0.272  21.483  1.00  1.02           H  
ATOM   5303 1HB  LEU A 342     -26.480  -0.502  20.684  1.00  1.02           H  
ATOM   5304 2HB  LEU A 342     -25.911  -0.038  22.288  1.00  1.02           H  
ATOM   5305  HG  LEU A 342     -26.959  -2.068  23.231  1.00  1.02           H  
ATOM   5306 1HD1 LEU A 342     -27.832  -3.773  21.680  1.00  1.02           H  
ATOM   5307 2HD1 LEU A 342     -28.784  -2.270  21.594  1.00  1.02           H  
ATOM   5308 3HD1 LEU A 342     -27.601  -2.650  20.318  1.00  1.02           H  
ATOM   5309 1HD2 LEU A 342     -25.351  -3.635  22.195  1.00  1.02           H  
ATOM   5310 2HD2 LEU A 342     -25.133  -2.506  20.834  1.00  1.02           H  
ATOM   5311 3HD2 LEU A 342     -24.611  -2.037  22.472  1.00  1.02           H  
ATOM   5312  N   THR A 343     -27.728   1.282  24.137  1.00  1.17           N  
ATOM   5313  CA  THR A 343     -27.866   1.428  25.564  1.00  1.17           C  
ATOM   5314  C   THR A 343     -28.911   2.455  26.028  1.00  1.17           C  
ATOM   5315  O   THR A 343     -28.992   2.709  27.230  1.00  1.17           O  
ATOM   5316  CB  THR A 343     -26.483   1.742  26.180  1.00  1.17           C  
ATOM   5317  OG1 THR A 343     -25.958   2.947  25.633  1.00  1.17           O  
ATOM   5318  CG2 THR A 343     -25.516   0.614  25.858  1.00  1.17           C  
ATOM   5319  H   THR A 343     -27.099   1.922  23.646  1.00  1.17           H  
ATOM   5320  HA  THR A 343     -28.175   0.461  25.961  1.00  1.17           H  
ATOM   5321  HB  THR A 343     -26.581   1.850  27.258  1.00  1.17           H  
ATOM   5322  HG1 THR A 343     -25.829   2.830  24.665  1.00  1.17           H  
ATOM   5323 1HG2 THR A 343     -24.542   0.835  26.290  1.00  1.17           H  
ATOM   5324 2HG2 THR A 343     -25.896  -0.320  26.271  1.00  1.17           H  
ATOM   5325 3HG2 THR A 343     -25.418   0.519  24.776  1.00  1.17           H  
ATOM   5326  N   ILE A 344     -29.757   3.003  25.140  1.00  1.34           N  
ATOM   5327  CA  ILE A 344     -30.719   4.012  25.617  1.00  1.34           C  
ATOM   5328  C   ILE A 344     -31.656   3.517  26.701  1.00  1.34           C  
ATOM   5329  O   ILE A 344     -31.953   4.251  27.643  1.00  1.34           O  
ATOM   5330  CB  ILE A 344     -31.608   4.612  24.515  1.00  1.34           C  
ATOM   5331  CG1 ILE A 344     -30.787   5.419  23.568  1.00  1.34           C  
ATOM   5332  CG2 ILE A 344     -32.710   5.449  25.145  1.00  1.34           C  
ATOM   5333  CD1 ILE A 344     -30.035   6.544  24.241  1.00  1.34           C  
ATOM   5334  H   ILE A 344     -29.702   2.764  24.145  1.00  1.34           H  
ATOM   5335  HA  ILE A 344     -30.143   4.835  26.027  1.00  1.34           H  
ATOM   5336  HB  ILE A 344     -32.056   3.802  23.936  1.00  1.34           H  
ATOM   5337 1HG1 ILE A 344     -30.123   4.765  23.083  1.00  1.34           H  
ATOM   5338 2HG1 ILE A 344     -31.422   5.851  22.822  1.00  1.34           H  
ATOM   5339 1HG2 ILE A 344     -33.351   5.861  24.373  1.00  1.34           H  
ATOM   5340 2HG2 ILE A 344     -33.302   4.820  25.806  1.00  1.34           H  
ATOM   5341 3HG2 ILE A 344     -32.268   6.263  25.720  1.00  1.34           H  
ATOM   5342 1HD1 ILE A 344     -29.452   7.084  23.517  1.00  1.34           H  
ATOM   5343 2HD1 ILE A 344     -30.739   7.222  24.721  1.00  1.34           H  
ATOM   5344 3HD1 ILE A 344     -29.375   6.129  24.978  1.00  1.34           H  
ATOM   5345  N   SER A 345     -32.139   2.284  26.591  1.00  1.52           N  
ATOM   5346  CA  SER A 345     -33.074   1.777  27.590  1.00  1.52           C  
ATOM   5347  C   SER A 345     -32.421   1.814  28.986  1.00  1.52           C  
ATOM   5348  O   SER A 345     -33.057   2.171  29.992  1.00  1.52           O  
ATOM   5349  CB  SER A 345     -33.442   0.343  27.251  1.00  1.52           C  
ATOM   5350  OG  SER A 345     -34.107   0.240  26.002  1.00  1.52           O  
ATOM   5351  H   SER A 345     -31.865   1.707  25.808  1.00  1.52           H  
ATOM   5352  HA  SER A 345     -33.967   2.405  27.593  1.00  1.52           H  
ATOM   5353 1HB  SER A 345     -32.533  -0.261  27.232  1.00  1.52           H  
ATOM   5354 2HB  SER A 345     -34.080  -0.060  28.036  1.00  1.52           H  
ATOM   5355  HG  SER A 345     -35.004   0.641  26.095  1.00  1.52           H  
ATOM   5356  N   ASP A 346     -31.133   1.448  29.029  1.00  1.72           N  
ATOM   5357  CA  ASP A 346     -30.381   1.394  30.275  1.00  1.72           C  
ATOM   5358  C   ASP A 346     -30.016   2.791  30.757  1.00  1.72           C  
ATOM   5359  O   ASP A 346     -30.059   3.064  31.957  1.00  1.72           O  
ATOM   5360  CB  ASP A 346     -29.128   0.546  30.100  1.00  1.72           C  
ATOM   5361  CG  ASP A 346     -29.447  -0.932  29.883  1.00  1.72           C  
ATOM   5362  OD1 ASP A 346     -30.572  -1.325  30.109  1.00  1.72           O  
ATOM   5363  OD2 ASP A 346     -28.566  -1.651  29.481  1.00  1.72           O  
ATOM   5364  H   ASP A 346     -30.666   1.204  28.165  1.00  1.72           H  
ATOM   5365  HA  ASP A 346     -31.006   0.925  31.034  1.00  1.72           H  
ATOM   5366 1HB  ASP A 346     -28.562   0.918  29.239  1.00  1.72           H  
ATOM   5367 2HB  ASP A 346     -28.492   0.648  30.979  1.00  1.72           H  
ATOM   5368  N   ILE A 347     -29.701   3.684  29.817  1.00  1.90           N  
ATOM   5369  CA  ILE A 347     -29.355   5.065  30.136  1.00  1.90           C  
ATOM   5370  C   ILE A 347     -30.535   5.761  30.801  1.00  1.90           C  
ATOM   5371  O   ILE A 347     -30.357   6.464  31.798  1.00  1.90           O  
ATOM   5372  CB  ILE A 347     -28.895   5.826  28.878  1.00  1.90           C  
ATOM   5373  CG1 ILE A 347     -27.510   5.277  28.422  1.00  1.90           C  
ATOM   5374  CG2 ILE A 347     -28.838   7.315  29.160  1.00  1.90           C  
ATOM   5375  CD1 ILE A 347     -27.076   5.710  27.027  1.00  1.90           C  
ATOM   5376  H   ILE A 347     -29.668   3.384  28.845  1.00  1.90           H  
ATOM   5377  HA  ILE A 347     -28.525   5.059  30.834  1.00  1.90           H  
ATOM   5378  HB  ILE A 347     -29.596   5.645  28.079  1.00  1.90           H  
ATOM   5379 1HG1 ILE A 347     -26.762   5.628  29.129  1.00  1.90           H  
ATOM   5380 2HG1 ILE A 347     -27.527   4.194  28.458  1.00  1.90           H  
ATOM   5381 1HG2 ILE A 347     -28.523   7.841  28.261  1.00  1.90           H  
ATOM   5382 2HG2 ILE A 347     -29.827   7.666  29.457  1.00  1.90           H  
ATOM   5383 3HG2 ILE A 347     -28.128   7.508  29.965  1.00  1.90           H  
ATOM   5384 1HD1 ILE A 347     -26.095   5.289  26.808  1.00  1.90           H  
ATOM   5385 2HD1 ILE A 347     -27.781   5.340  26.299  1.00  1.90           H  
ATOM   5386 3HD1 ILE A 347     -27.025   6.794  26.973  1.00  1.90           H  
ATOM   5387  N   ILE A 348     -31.742   5.545  30.284  1.00  2.07           N  
ATOM   5388  CA  ILE A 348     -32.931   6.114  30.905  1.00  2.07           C  
ATOM   5389  C   ILE A 348     -33.112   5.565  32.317  1.00  2.07           C  
ATOM   5390  O   ILE A 348     -33.361   6.320  33.263  1.00  2.07           O  
ATOM   5391  CB  ILE A 348     -34.188   5.787  30.097  1.00  2.07           C  
ATOM   5392  CG1 ILE A 348     -34.173   6.519  28.760  1.00  2.07           C  
ATOM   5393  CG2 ILE A 348     -35.426   6.142  30.906  1.00  2.07           C  
ATOM   5394  CD1 ILE A 348     -35.222   6.008  27.800  1.00  2.07           C  
ATOM   5395  H   ILE A 348     -31.830   4.979  29.438  1.00  2.07           H  
ATOM   5396  HA  ILE A 348     -32.813   7.194  30.961  1.00  2.07           H  
ATOM   5397  HB  ILE A 348     -34.197   4.717  29.874  1.00  2.07           H  
ATOM   5398 1HG1 ILE A 348     -34.345   7.579  28.934  1.00  2.07           H  
ATOM   5399 2HG1 ILE A 348     -33.191   6.398  28.299  1.00  2.07           H  
ATOM   5400 1HG2 ILE A 348     -36.302   5.881  30.330  1.00  2.07           H  
ATOM   5401 2HG2 ILE A 348     -35.425   5.584  31.840  1.00  2.07           H  
ATOM   5402 3HG2 ILE A 348     -35.428   7.201  31.121  1.00  2.07           H  
ATOM   5403 1HD1 ILE A 348     -35.162   6.566  26.867  1.00  2.07           H  
ATOM   5404 2HD1 ILE A 348     -35.041   4.949  27.604  1.00  2.07           H  
ATOM   5405 3HD1 ILE A 348     -36.207   6.129  28.230  1.00  2.07           H  
ATOM   5406  N   SER A 349     -32.963   4.247  32.485  1.00  2.23           N  
ATOM   5407  CA  SER A 349     -33.109   3.678  33.817  1.00  2.23           C  
ATOM   5408  C   SER A 349     -32.062   4.264  34.774  1.00  2.23           C  
ATOM   5409  O   SER A 349     -32.377   4.608  35.919  1.00  2.23           O  
ATOM   5410  CB  SER A 349     -32.968   2.171  33.747  1.00  2.23           C  
ATOM   5411  OG  SER A 349     -34.015   1.599  33.004  1.00  2.23           O  
ATOM   5412  H   SER A 349     -32.776   3.634  31.687  1.00  2.23           H  
ATOM   5413  HA  SER A 349     -34.100   3.928  34.193  1.00  2.23           H  
ATOM   5414 1HB  SER A 349     -32.013   1.913  33.291  1.00  2.23           H  
ATOM   5415 2HB  SER A 349     -32.969   1.764  34.755  1.00  2.23           H  
ATOM   5416  HG  SER A 349     -33.841   1.842  32.071  1.00  2.23           H  
ATOM   5417  N   TRP A 350     -30.827   4.420  34.282  1.00  2.43           N  
ATOM   5418  CA  TRP A 350     -29.727   4.975  35.060  1.00  2.43           C  
ATOM   5419  C   TRP A 350     -30.044   6.400  35.481  1.00  2.43           C  
ATOM   5420  O   TRP A 350     -29.954   6.725  36.665  1.00  2.43           O  
ATOM   5421  CB  TRP A 350     -28.443   4.956  34.219  1.00  2.43           C  
ATOM   5422  CG  TRP A 350     -27.203   5.480  34.885  1.00  2.43           C  
ATOM   5423  CD1 TRP A 350     -26.321   4.769  35.644  1.00  2.43           C  
ATOM   5424  CD2 TRP A 350     -26.694   6.837  34.845  1.00  2.43           C  
ATOM   5425  NE1 TRP A 350     -25.297   5.582  36.069  1.00  2.43           N  
ATOM   5426  CE2 TRP A 350     -25.510   6.850  35.589  1.00  2.43           C  
ATOM   5427  CE3 TRP A 350     -27.139   8.023  34.246  1.00  2.43           C  
ATOM   5428  CZ2 TRP A 350     -24.761   8.008  35.756  1.00  2.43           C  
ATOM   5429  CZ3 TRP A 350     -26.396   9.180  34.420  1.00  2.43           C  
ATOM   5430  CH2 TRP A 350     -25.238   9.173  35.157  1.00  2.43           C  
ATOM   5431  H   TRP A 350     -30.634   4.109  33.334  1.00  2.43           H  
ATOM   5432  HA  TRP A 350     -29.585   4.366  35.951  1.00  2.43           H  
ATOM   5433 1HB  TRP A 350     -28.250   3.935  33.890  1.00  2.43           H  
ATOM   5434 2HB  TRP A 350     -28.602   5.544  33.326  1.00  2.43           H  
ATOM   5435  HD1 TRP A 350     -26.411   3.709  35.873  1.00  2.43           H  
ATOM   5436  HE1 TRP A 350     -24.517   5.295  36.642  1.00  2.43           H  
ATOM   5437  HE3 TRP A 350     -28.054   8.036  33.657  1.00  2.43           H  
ATOM   5438  HZ2 TRP A 350     -23.839   8.024  36.338  1.00  2.43           H  
ATOM   5439  HZ3 TRP A 350     -26.755  10.097  33.954  1.00  2.43           H  
ATOM   5440  HH2 TRP A 350     -24.678  10.101  35.272  1.00  2.43           H  
ATOM   5441  N   PHE A 351     -30.501   7.219  34.528  1.00  2.81           N  
ATOM   5442  CA  PHE A 351     -30.852   8.612  34.768  1.00  2.81           C  
ATOM   5443  C   PHE A 351     -31.836   8.705  35.909  1.00  2.81           C  
ATOM   5444  O   PHE A 351     -31.636   9.454  36.871  1.00  2.81           O  
ATOM   5445  CB  PHE A 351     -31.514   9.191  33.511  1.00  2.81           C  
ATOM   5446  CG  PHE A 351     -32.022  10.604  33.603  1.00  2.81           C  
ATOM   5447  CD1 PHE A 351     -31.210  11.682  33.303  1.00  2.81           C  
ATOM   5448  CD2 PHE A 351     -33.330  10.852  33.999  1.00  2.81           C  
ATOM   5449  CE1 PHE A 351     -31.704  12.976  33.377  1.00  2.81           C  
ATOM   5450  CE2 PHE A 351     -33.816  12.131  34.082  1.00  2.81           C  
ATOM   5451  CZ  PHE A 351     -33.009  13.197  33.766  1.00  2.81           C  
ATOM   5452  H   PHE A 351     -30.574   6.867  33.576  1.00  2.81           H  
ATOM   5453  HA  PHE A 351     -29.951   9.171  35.022  1.00  2.81           H  
ATOM   5454 1HB  PHE A 351     -30.805   9.138  32.686  1.00  2.81           H  
ATOM   5455 2HB  PHE A 351     -32.352   8.565  33.236  1.00  2.81           H  
ATOM   5456  HD1 PHE A 351     -30.179  11.503  32.996  1.00  2.81           H  
ATOM   5457  HD2 PHE A 351     -33.981  10.010  34.243  1.00  2.81           H  
ATOM   5458  HE1 PHE A 351     -31.058  13.819  33.132  1.00  2.81           H  
ATOM   5459  HE2 PHE A 351     -34.843  12.301  34.395  1.00  2.81           H  
ATOM   5460  HZ  PHE A 351     -33.397  14.212  33.831  1.00  2.81           H  
ATOM   5461  N   ASN A 352     -32.900   7.912  35.821  1.00  3.42           N  
ATOM   5462  CA  ASN A 352     -33.930   7.936  36.837  1.00  3.42           C  
ATOM   5463  C   ASN A 352     -33.376   7.553  38.213  1.00  3.42           C  
ATOM   5464  O   ASN A 352     -33.586   8.276  39.201  1.00  3.42           O  
ATOM   5465  CB  ASN A 352     -35.034   6.963  36.446  1.00  3.42           C  
ATOM   5466  CG  ASN A 352     -35.971   7.419  35.323  1.00  3.42           C  
ATOM   5467  OD1 ASN A 352     -36.143   8.601  34.979  1.00  3.42           O  
ATOM   5468  ND2 ASN A 352     -36.583   6.433  34.722  1.00  3.42           N  
ATOM   5469  H   ASN A 352     -33.003   7.293  35.013  1.00  3.42           H  
ATOM   5470  HA  ASN A 352     -34.334   8.945  36.904  1.00  3.42           H  
ATOM   5471 1HB  ASN A 352     -34.574   6.023  36.138  1.00  3.42           H  
ATOM   5472 2HB  ASN A 352     -35.636   6.746  37.327  1.00  3.42           H  
ATOM   5473 1HD2 ASN A 352     -37.204   6.600  33.964  1.00  3.42           H  
ATOM   5474 2HD2 ASN A 352     -36.414   5.493  35.022  1.00  3.42           H  
ATOM   5475  N   ASN A 353     -32.606   6.455  38.270  1.00  4.22           N  
ATOM   5476  CA  ASN A 353     -32.083   5.952  39.538  1.00  4.22           C  
ATOM   5477  C   ASN A 353     -31.090   6.897  40.204  1.00  4.22           C  
ATOM   5478  O   ASN A 353     -31.099   7.062  41.425  1.00  4.22           O  
ATOM   5479  CB  ASN A 353     -31.437   4.601  39.313  1.00  4.22           C  
ATOM   5480  CG  ASN A 353     -32.450   3.513  39.056  1.00  4.22           C  
ATOM   5481  OD1 ASN A 353     -33.632   3.637  39.404  1.00  4.22           O  
ATOM   5482  ND2 ASN A 353     -32.006   2.444  38.448  1.00  4.22           N  
ATOM   5483  H   ASN A 353     -32.425   5.922  37.417  1.00  4.22           H  
ATOM   5484  HA  ASN A 353     -32.922   5.830  40.223  1.00  4.22           H  
ATOM   5485 1HB  ASN A 353     -30.767   4.667  38.451  1.00  4.22           H  
ATOM   5486 2HB  ASN A 353     -30.835   4.335  40.179  1.00  4.22           H  
ATOM   5487 1HD2 ASN A 353     -32.629   1.689  38.247  1.00  4.22           H  
ATOM   5488 2HD2 ASN A 353     -31.046   2.386  38.182  1.00  4.22           H  
ATOM   5489  N   VAL A 354     -30.262   7.547  39.399  1.00  5.01           N  
ATOM   5490  CA  VAL A 354     -29.260   8.476  39.894  1.00  5.01           C  
ATOM   5491  C   VAL A 354     -29.858   9.757  40.428  1.00  5.01           C  
ATOM   5492  O   VAL A 354     -29.431  10.268  41.466  1.00  5.01           O  
ATOM   5493  CB  VAL A 354     -28.257   8.819  38.781  1.00  5.01           C  
ATOM   5494  CG1 VAL A 354     -27.328   9.934  39.211  1.00  5.01           C  
ATOM   5495  CG2 VAL A 354     -27.442   7.613  38.479  1.00  5.01           C  
ATOM   5496  H   VAL A 354     -30.306   7.362  38.396  1.00  5.01           H  
ATOM   5497  HA  VAL A 354     -28.720   7.987  40.702  1.00  5.01           H  
ATOM   5498  HB  VAL A 354     -28.803   9.141  37.887  1.00  5.01           H  
ATOM   5499 1HG1 VAL A 354     -26.630  10.149  38.402  1.00  5.01           H  
ATOM   5500 2HG1 VAL A 354     -27.910  10.824  39.434  1.00  5.01           H  
ATOM   5501 3HG1 VAL A 354     -26.776   9.628  40.098  1.00  5.01           H  
ATOM   5502 1HG2 VAL A 354     -26.759   7.864  37.711  1.00  5.01           H  
ATOM   5503 2HG2 VAL A 354     -26.897   7.309  39.368  1.00  5.01           H  
ATOM   5504 3HG2 VAL A 354     -28.074   6.798  38.154  1.00  5.01           H  
ATOM   5505  N   LEU A 355     -30.822  10.299  39.702  1.00  5.50           N  
ATOM   5506  CA  LEU A 355     -31.408  11.565  40.076  1.00  5.50           C  
ATOM   5507  C   LEU A 355     -32.668  11.488  40.950  1.00  5.50           C  
ATOM   5508  O   LEU A 355     -33.105  12.510  41.478  1.00  5.50           O  
ATOM   5509  CB  LEU A 355     -31.686  12.304  38.786  1.00  5.50           C  
ATOM   5510  CG  LEU A 355     -30.442  12.558  37.970  1.00  5.50           C  
ATOM   5511  CD1 LEU A 355     -30.827  13.166  36.684  1.00  5.50           C  
ATOM   5512  CD2 LEU A 355     -29.505  13.452  38.759  1.00  5.50           C  
ATOM   5513  H   LEU A 355     -31.138   9.842  38.843  1.00  5.50           H  
ATOM   5514  HA  LEU A 355     -30.657  12.122  40.631  1.00  5.50           H  
ATOM   5515 1HB  LEU A 355     -32.369  11.705  38.180  1.00  5.50           H  
ATOM   5516 2HB  LEU A 355     -32.144  13.260  39.016  1.00  5.50           H  
ATOM   5517  HG  LEU A 355     -29.949  11.607  37.752  1.00  5.50           H  
ATOM   5518 1HD1 LEU A 355     -29.943  13.338  36.074  1.00  5.50           H  
ATOM   5519 2HD1 LEU A 355     -31.492  12.473  36.179  1.00  5.50           H  
ATOM   5520 3HD1 LEU A 355     -31.339  14.108  36.856  1.00  5.50           H  
ATOM   5521 1HD2 LEU A 355     -28.602  13.636  38.178  1.00  5.50           H  
ATOM   5522 2HD2 LEU A 355     -30.000  14.400  38.971  1.00  5.50           H  
ATOM   5523 3HD2 LEU A 355     -29.241  12.963  39.697  1.00  5.50           H  
ATOM   5524  N   GLY A 356     -33.249  10.296  41.134  1.00  5.52           N  
ATOM   5525  CA  GLY A 356     -34.472  10.182  41.936  1.00  5.52           C  
ATOM   5526  C   GLY A 356     -35.684  10.676  41.147  1.00  5.52           C  
ATOM   5527  O   GLY A 356     -36.642  11.216  41.706  1.00  5.52           O  
ATOM   5528  H   GLY A 356     -32.887   9.462  40.674  1.00  5.52           H  
ATOM   5529 1HA  GLY A 356     -34.619   9.139  42.218  1.00  5.52           H  
ATOM   5530 2HA  GLY A 356     -34.364  10.757  42.853  1.00  5.52           H  
ATOM   5531  N   LEU A 357     -35.585  10.544  39.835  1.00  5.15           N  
ATOM   5532  CA  LEU A 357     -36.593  10.998  38.890  1.00  5.15           C  
ATOM   5533  C   LEU A 357     -37.341   9.848  38.252  1.00  5.15           C  
ATOM   5534  O   LEU A 357     -36.982   8.683  38.413  1.00  5.15           O  
ATOM   5535  CB  LEU A 357     -35.948  11.871  37.813  1.00  5.15           C  
ATOM   5536  CG  LEU A 357     -35.209  13.084  38.347  1.00  5.15           C  
ATOM   5537  CD1 LEU A 357     -34.523  13.792  37.206  1.00  5.15           C  
ATOM   5538  CD2 LEU A 357     -36.180  13.994  39.055  1.00  5.15           C  
ATOM   5539  H   LEU A 357     -34.772  10.040  39.486  1.00  5.15           H  
ATOM   5540  HA  LEU A 357     -37.315  11.608  39.432  1.00  5.15           H  
ATOM   5541 1HB  LEU A 357     -35.232  11.266  37.255  1.00  5.15           H  
ATOM   5542 2HB  LEU A 357     -36.718  12.216  37.125  1.00  5.15           H  
ATOM   5543  HG  LEU A 357     -34.463  12.766  39.052  1.00  5.15           H  
ATOM   5544 1HD1 LEU A 357     -33.979  14.656  37.585  1.00  5.15           H  
ATOM   5545 2HD1 LEU A 357     -33.830  13.110  36.736  1.00  5.15           H  
ATOM   5546 3HD1 LEU A 357     -35.263  14.119  36.479  1.00  5.15           H  
ATOM   5547 1HD2 LEU A 357     -35.645  14.859  39.449  1.00  5.15           H  
ATOM   5548 2HD2 LEU A 357     -36.946  14.326  38.356  1.00  5.15           H  
ATOM   5549 3HD2 LEU A 357     -36.649  13.452  39.880  1.00  5.15           H  
ATOM   5550  N   ASN A 358     -38.414  10.171  37.555  1.00  4.63           N  
ATOM   5551  CA  ASN A 358     -39.143   9.158  36.821  1.00  4.63           C  
ATOM   5552  C   ASN A 358     -39.697   9.748  35.538  1.00  4.63           C  
ATOM   5553  O   ASN A 358     -40.813  10.266  35.506  1.00  4.63           O  
ATOM   5554  CB  ASN A 358     -40.229   8.576  37.692  1.00  4.63           C  
ATOM   5555  CG  ASN A 358     -40.959   7.468  37.050  1.00  4.63           C  
ATOM   5556  OD1 ASN A 358     -41.116   7.434  35.809  1.00  4.63           O  
ATOM   5557  ND2 ASN A 358     -41.395   6.544  37.876  1.00  4.63           N  
ATOM   5558  H   ASN A 358     -38.704  11.136  37.493  1.00  4.63           H  
ATOM   5559  HA  ASN A 358     -38.455   8.361  36.543  1.00  4.63           H  
ATOM   5560 1HB  ASN A 358     -39.786   8.209  38.620  1.00  4.63           H  
ATOM   5561 2HB  ASN A 358     -40.941   9.358  37.957  1.00  4.63           H  
ATOM   5562 1HD2 ASN A 358     -41.889   5.744  37.538  1.00  4.63           H  
ATOM   5563 2HD2 ASN A 358     -41.225   6.636  38.859  1.00  4.63           H  
ATOM   5564  N   LEU A 359     -38.913   9.656  34.470  1.00  4.21           N  
ATOM   5565  CA  LEU A 359     -39.294  10.273  33.207  1.00  4.21           C  
ATOM   5566  C   LEU A 359     -40.530   9.695  32.513  1.00  4.21           C  
ATOM   5567  O   LEU A 359     -41.275  10.434  31.865  1.00  4.21           O  
ATOM   5568  CB  LEU A 359     -38.144  10.139  32.202  1.00  4.21           C  
ATOM   5569  CG  LEU A 359     -36.883  10.926  32.455  1.00  4.21           C  
ATOM   5570  CD1 LEU A 359     -35.837  10.498  31.425  1.00  4.21           C  
ATOM   5571  CD2 LEU A 359     -37.187  12.402  32.349  1.00  4.21           C  
ATOM   5572  H   LEU A 359     -37.998   9.206  34.558  1.00  4.21           H  
ATOM   5573  HA  LEU A 359     -39.480  11.328  33.399  1.00  4.21           H  
ATOM   5574 1HB  LEU A 359     -37.858   9.092  32.158  1.00  4.21           H  
ATOM   5575 2HB  LEU A 359     -38.519  10.430  31.225  1.00  4.21           H  
ATOM   5576  HG  LEU A 359     -36.499  10.704  33.447  1.00  4.21           H  
ATOM   5577 1HD1 LEU A 359     -34.915  11.048  31.579  1.00  4.21           H  
ATOM   5578 2HD1 LEU A 359     -35.644   9.440  31.533  1.00  4.21           H  
ATOM   5579 3HD1 LEU A 359     -36.211  10.702  30.424  1.00  4.21           H  
ATOM   5580 1HD2 LEU A 359     -36.280  12.978  32.522  1.00  4.21           H  
ATOM   5581 2HD2 LEU A 359     -37.570  12.621  31.353  1.00  4.21           H  
ATOM   5582 3HD2 LEU A 359     -37.936  12.672  33.095  1.00  4.21           H  
ATOM   5583  N   PHE A 360     -40.713   8.372  32.585  1.00  4.02           N  
ATOM   5584  CA  PHE A 360     -41.732   7.752  31.748  1.00  4.02           C  
ATOM   5585  C   PHE A 360     -42.817   6.836  32.338  1.00  4.02           C  
ATOM   5586  O   PHE A 360     -43.631   6.348  31.565  1.00  4.02           O  
ATOM   5587  CB  PHE A 360     -41.021   6.986  30.644  1.00  4.02           C  
ATOM   5588  CG  PHE A 360     -40.122   7.842  29.804  1.00  4.02           C  
ATOM   5589  CD1 PHE A 360     -38.764   7.622  29.800  1.00  4.02           C  
ATOM   5590  CD2 PHE A 360     -40.622   8.883  29.043  1.00  4.02           C  
ATOM   5591  CE1 PHE A 360     -37.918   8.415  29.052  1.00  4.02           C  
ATOM   5592  CE2 PHE A 360     -39.782   9.677  28.295  1.00  4.02           C  
ATOM   5593  CZ  PHE A 360     -38.425   9.439  28.301  1.00  4.02           C  
ATOM   5594  H   PHE A 360     -40.122   7.812  33.181  1.00  4.02           H  
ATOM   5595  HA  PHE A 360     -42.259   8.568  31.261  1.00  4.02           H  
ATOM   5596 1HB  PHE A 360     -40.418   6.207  31.088  1.00  4.02           H  
ATOM   5597 2HB  PHE A 360     -41.756   6.518  30.003  1.00  4.02           H  
ATOM   5598  HD1 PHE A 360     -38.367   6.814  30.403  1.00  4.02           H  
ATOM   5599  HD2 PHE A 360     -41.696   9.078  29.046  1.00  4.02           H  
ATOM   5600  HE1 PHE A 360     -36.847   8.235  29.062  1.00  4.02           H  
ATOM   5601  HE2 PHE A 360     -40.190  10.495  27.702  1.00  4.02           H  
ATOM   5602  HZ  PHE A 360     -37.756  10.067  27.712  1.00  4.02           H  
ATOM   5603  N   ASP A 361     -42.907   6.606  33.653  1.00  4.13           N  
ATOM   5604  CA  ASP A 361     -43.914   5.640  34.151  1.00  4.13           C  
ATOM   5605  C   ASP A 361     -45.363   5.991  33.811  1.00  4.13           C  
ATOM   5606  O   ASP A 361     -46.214   5.109  33.711  1.00  4.13           O  
ATOM   5607  CB  ASP A 361     -43.783   5.413  35.655  1.00  4.13           C  
ATOM   5608  CG  ASP A 361     -44.613   4.202  36.194  1.00  4.13           C  
ATOM   5609  OD1 ASP A 361     -44.320   3.075  35.827  1.00  4.13           O  
ATOM   5610  OD2 ASP A 361     -45.507   4.425  36.976  1.00  4.13           O  
ATOM   5611  H   ASP A 361     -42.258   7.025  34.318  1.00  4.13           H  
ATOM   5612  HA  ASP A 361     -43.719   4.693  33.676  1.00  4.13           H  
ATOM   5613 1HB  ASP A 361     -42.741   5.215  35.868  1.00  4.13           H  
ATOM   5614 2HB  ASP A 361     -44.069   6.319  36.191  1.00  4.13           H  
ATOM   5615  N   ALA A 362     -45.656   7.271  33.639  1.00  4.47           N  
ATOM   5616  CA  ALA A 362     -47.006   7.714  33.326  1.00  4.47           C  
ATOM   5617  C   ALA A 362     -47.347   7.539  31.838  1.00  4.47           C  
ATOM   5618  O   ALA A 362     -48.448   7.898  31.413  1.00  4.47           O  
ATOM   5619  CB  ALA A 362     -47.174   9.173  33.711  1.00  4.47           C  
ATOM   5620  H   ALA A 362     -44.917   7.953  33.726  1.00  4.47           H  
ATOM   5621  HA  ALA A 362     -47.703   7.107  33.904  1.00  4.47           H  
ATOM   5622 1HB  ALA A 362     -48.194   9.490  33.499  1.00  4.47           H  
ATOM   5623 2HB  ALA A 362     -46.966   9.296  34.772  1.00  4.47           H  
ATOM   5624 3HB  ALA A 362     -46.484   9.777  33.137  1.00  4.47           H  
ATOM   5625  N   TYR A 363     -46.400   7.036  31.037  1.00  4.76           N  
ATOM   5626  CA  TYR A 363     -46.603   6.925  29.601  1.00  4.76           C  
ATOM   5627  C   TYR A 363     -46.344   5.522  29.017  1.00  4.76           C  
ATOM   5628  O   TYR A 363     -45.566   4.722  29.540  1.00  4.76           O  
ATOM   5629  CB  TYR A 363     -45.679   7.917  28.915  1.00  4.76           C  
ATOM   5630  CG  TYR A 363     -45.858   9.328  29.376  1.00  4.76           C  
ATOM   5631  CD1 TYR A 363     -45.076   9.786  30.420  1.00  4.76           C  
ATOM   5632  CD2 TYR A 363     -46.792  10.157  28.792  1.00  4.76           C  
ATOM   5633  CE1 TYR A 363     -45.213  11.073  30.879  1.00  4.76           C  
ATOM   5634  CE2 TYR A 363     -46.939  11.452  29.252  1.00  4.76           C  
ATOM   5635  CZ  TYR A 363     -46.152  11.911  30.292  1.00  4.76           C  
ATOM   5636  OH  TYR A 363     -46.297  13.202  30.750  1.00  4.76           O  
ATOM   5637  H   TYR A 363     -45.507   6.733  31.421  1.00  4.76           H  
ATOM   5638  HA  TYR A 363     -47.638   7.185  29.382  1.00  4.76           H  
ATOM   5639 1HB  TYR A 363     -44.646   7.631  29.123  1.00  4.76           H  
ATOM   5640 2HB  TYR A 363     -45.837   7.885  27.841  1.00  4.76           H  
ATOM   5641  HD1 TYR A 363     -44.354   9.125  30.876  1.00  4.76           H  
ATOM   5642  HD2 TYR A 363     -47.412   9.793  27.973  1.00  4.76           H  
ATOM   5643  HE1 TYR A 363     -44.590  11.426  31.702  1.00  4.76           H  
ATOM   5644  HE2 TYR A 363     -47.676  12.112  28.795  1.00  4.76           H  
ATOM   5645  HH  TYR A 363     -46.981  13.647  30.241  1.00  4.76           H  
ATOM   5646  N   PHE A 364     -46.934   5.271  27.846  1.00  4.78           N  
ATOM   5647  CA  PHE A 364     -46.712   4.042  27.067  1.00  4.78           C  
ATOM   5648  C   PHE A 364     -45.238   3.689  26.909  1.00  4.78           C  
ATOM   5649  O   PHE A 364     -44.861   2.519  26.941  1.00  4.78           O  
ATOM   5650  CB  PHE A 364     -47.323   4.172  25.672  1.00  4.78           C  
ATOM   5651  CG  PHE A 364     -47.074   2.974  24.771  1.00  4.78           C  
ATOM   5652  CD1 PHE A 364     -47.822   1.828  24.889  1.00  4.78           C  
ATOM   5653  CD2 PHE A 364     -46.088   3.016  23.799  1.00  4.78           C  
ATOM   5654  CE1 PHE A 364     -47.605   0.761  24.065  1.00  4.78           C  
ATOM   5655  CE2 PHE A 364     -45.864   1.943  22.961  1.00  4.78           C  
ATOM   5656  CZ  PHE A 364     -46.634   0.812  23.101  1.00  4.78           C  
ATOM   5657  H   PHE A 364     -47.572   5.962  27.477  1.00  4.78           H  
ATOM   5658  HA  PHE A 364     -47.204   3.219  27.587  1.00  4.78           H  
ATOM   5659 1HB  PHE A 364     -48.399   4.313  25.758  1.00  4.78           H  
ATOM   5660 2HB  PHE A 364     -46.914   5.053  25.178  1.00  4.78           H  
ATOM   5661  HD1 PHE A 364     -48.581   1.777  25.646  1.00  4.78           H  
ATOM   5662  HD2 PHE A 364     -45.494   3.910  23.712  1.00  4.78           H  
ATOM   5663  HE1 PHE A 364     -48.205  -0.133  24.183  1.00  4.78           H  
ATOM   5664  HE2 PHE A 364     -45.082   1.988  22.197  1.00  4.78           H  
ATOM   5665  HZ  PHE A 364     -46.470  -0.044  22.459  1.00  4.78           H  
ATOM   5666  N   VAL A 365     -44.428   4.716  26.685  1.00  4.48           N  
ATOM   5667  CA  VAL A 365     -43.000   4.618  26.428  1.00  4.48           C  
ATOM   5668  C   VAL A 365     -42.124   4.165  27.617  1.00  4.48           C  
ATOM   5669  O   VAL A 365     -40.892   4.069  27.493  1.00  4.48           O  
ATOM   5670  CB  VAL A 365     -42.508   5.960  25.883  1.00  4.48           C  
ATOM   5671  CG1 VAL A 365     -43.240   6.255  24.601  1.00  4.48           C  
ATOM   5672  CG2 VAL A 365     -42.752   7.020  26.878  1.00  4.48           C  
ATOM   5673  H   VAL A 365     -44.840   5.635  26.702  1.00  4.48           H  
ATOM   5674  HA  VAL A 365     -42.883   3.882  25.642  1.00  4.48           H  
ATOM   5675  HB  VAL A 365     -41.446   5.902  25.669  1.00  4.48           H  
ATOM   5676 1HG1 VAL A 365     -42.893   7.202  24.186  1.00  4.48           H  
ATOM   5677 2HG1 VAL A 365     -43.050   5.461  23.904  1.00  4.48           H  
ATOM   5678 3HG1 VAL A 365     -44.307   6.313  24.800  1.00  4.48           H  
ATOM   5679 1HG2 VAL A 365     -42.406   7.978  26.494  1.00  4.48           H  
ATOM   5680 2HG2 VAL A 365     -43.802   7.061  27.064  1.00  4.48           H  
ATOM   5681 3HG2 VAL A 365     -42.226   6.781  27.786  1.00  4.48           H  
ATOM   5682  N   HIS A 366     -42.709   3.945  28.789  1.00  3.92           N  
ATOM   5683  CA  HIS A 366     -41.887   3.462  29.885  1.00  3.92           C  
ATOM   5684  C   HIS A 366     -41.212   2.173  29.427  1.00  3.92           C  
ATOM   5685  O   HIS A 366     -41.871   1.241  28.967  1.00  3.92           O  
ATOM   5686  CB  HIS A 366     -42.719   3.202  31.138  1.00  3.92           C  
ATOM   5687  CG  HIS A 366     -41.903   3.073  32.404  1.00  3.92           C  
ATOM   5688  ND1 HIS A 366     -42.373   2.440  33.533  1.00  3.92           N  
ATOM   5689  CD2 HIS A 366     -40.670   3.536  32.718  1.00  3.92           C  
ATOM   5690  CE1 HIS A 366     -41.470   2.532  34.492  1.00  3.92           C  
ATOM   5691  NE2 HIS A 366     -40.424   3.190  34.022  1.00  3.92           N  
ATOM   5692  H   HIS A 366     -43.715   4.080  28.917  1.00  3.92           H  
ATOM   5693  HA  HIS A 366     -41.110   4.179  30.123  1.00  3.92           H  
ATOM   5694 1HB  HIS A 366     -43.458   3.980  31.261  1.00  3.92           H  
ATOM   5695 2HB  HIS A 366     -43.266   2.272  31.008  1.00  3.92           H  
ATOM   5696  HD1 HIS A 366     -43.281   2.021  33.652  1.00  3.92           H  
ATOM   5697  HD2 HIS A 366     -39.926   4.098  32.159  1.00  3.92           H  
ATOM   5698  HE1 HIS A 366     -41.666   2.097  35.472  1.00  3.92           H  
ATOM   5699  N   TYR A 367     -39.892   2.135  29.547  1.00  3.28           N  
ATOM   5700  CA  TYR A 367     -39.045   1.019  29.125  1.00  3.28           C  
ATOM   5701  C   TYR A 367     -39.028   0.732  27.616  1.00  3.28           C  
ATOM   5702  O   TYR A 367     -38.868  -0.427  27.226  1.00  3.28           O  
ATOM   5703  CB  TYR A 367     -39.448  -0.299  29.799  1.00  3.28           C  
ATOM   5704  CG  TYR A 367     -39.511  -0.307  31.301  1.00  3.28           C  
ATOM   5705  CD1 TYR A 367     -40.732  -0.495  31.922  1.00  3.28           C  
ATOM   5706  CD2 TYR A 367     -38.363  -0.147  32.057  1.00  3.28           C  
ATOM   5707  CE1 TYR A 367     -40.808  -0.539  33.293  1.00  3.28           C  
ATOM   5708  CE2 TYR A 367     -38.438  -0.184  33.436  1.00  3.28           C  
ATOM   5709  CZ  TYR A 367     -39.656  -0.384  34.053  1.00  3.28           C  
ATOM   5710  OH  TYR A 367     -39.736  -0.429  35.429  1.00  3.28           O  
ATOM   5711  H   TYR A 367     -39.439   2.945  29.939  1.00  3.28           H  
ATOM   5712  HA  TYR A 367     -38.021   1.256  29.413  1.00  3.28           H  
ATOM   5713 1HB  TYR A 367     -40.411  -0.631  29.421  1.00  3.28           H  
ATOM   5714 2HB  TYR A 367     -38.730  -1.062  29.504  1.00  3.28           H  
ATOM   5715  HD1 TYR A 367     -41.635  -0.617  31.321  1.00  3.28           H  
ATOM   5716  HD2 TYR A 367     -37.400   0.002  31.567  1.00  3.28           H  
ATOM   5717  HE1 TYR A 367     -41.770  -0.693  33.779  1.00  3.28           H  
ATOM   5718  HE2 TYR A 367     -37.535  -0.061  34.035  1.00  3.28           H  
ATOM   5719  HH  TYR A 367     -40.655  -0.519  35.691  1.00  3.28           H  
ATOM   5720  N   LEU A 368     -39.092   1.753  26.756  1.00  2.67           N  
ATOM   5721  CA  LEU A 368     -38.969   1.438  25.330  1.00  2.67           C  
ATOM   5722  C   LEU A 368     -37.631   0.782  25.004  1.00  2.67           C  
ATOM   5723  O   LEU A 368     -36.620   1.090  25.654  1.00  2.67           O  
ATOM   5724  CB  LEU A 368     -38.997   2.664  24.398  1.00  2.67           C  
ATOM   5725  CG  LEU A 368     -40.247   3.420  24.235  1.00  2.67           C  
ATOM   5726  CD1 LEU A 368     -39.954   4.591  23.303  1.00  2.67           C  
ATOM   5727  CD2 LEU A 368     -41.342   2.494  23.707  1.00  2.67           C  
ATOM   5728  H   LEU A 368     -39.302   2.697  27.082  1.00  2.67           H  
ATOM   5729  HA  LEU A 368     -39.803   0.788  25.092  1.00  2.67           H  
ATOM   5730 1HB  LEU A 368     -38.258   3.371  24.771  1.00  2.67           H  
ATOM   5731 2HB  LEU A 368     -38.671   2.357  23.401  1.00  2.67           H  
ATOM   5732  HG  LEU A 368     -40.539   3.820  25.161  1.00  2.67           H  
ATOM   5733 1HD1 LEU A 368     -40.830   5.193  23.172  1.00  2.67           H  
ATOM   5734 2HD1 LEU A 368     -39.165   5.205  23.734  1.00  2.67           H  
ATOM   5735 3HD1 LEU A 368     -39.626   4.207  22.337  1.00  2.67           H  
ATOM   5736 1HD2 LEU A 368     -42.271   3.039  23.566  1.00  2.67           H  
ATOM   5737 2HD2 LEU A 368     -41.030   2.072  22.774  1.00  2.67           H  
ATOM   5738 3HD2 LEU A 368     -41.500   1.689  24.426  1.00  2.67           H  
ATOM   5739  N   PRO A 369     -37.617  -0.135  24.016  1.00  2.17           N  
ATOM   5740  CA  PRO A 369     -36.471  -0.765  23.407  1.00  2.17           C  
ATOM   5741  C   PRO A 369     -35.839   0.226  22.453  1.00  2.17           C  
ATOM   5742  O   PRO A 369     -36.344   1.336  22.285  1.00  2.17           O  
ATOM   5743  CB  PRO A 369     -37.080  -1.977  22.693  1.00  2.17           C  
ATOM   5744  CG  PRO A 369     -38.440  -1.517  22.286  1.00  2.17           C  
ATOM   5745  CD  PRO A 369     -38.905  -0.627  23.427  1.00  2.17           C  
ATOM   5746  HA  PRO A 369     -35.759  -1.071  24.191  1.00  2.17           H  
ATOM   5747 1HB  PRO A 369     -36.454  -2.258  21.831  1.00  2.17           H  
ATOM   5748 2HB  PRO A 369     -37.105  -2.841  23.371  1.00  2.17           H  
ATOM   5749 1HG  PRO A 369     -38.389  -0.991  21.334  1.00  2.17           H  
ATOM   5750 2HG  PRO A 369     -39.113  -2.379  22.133  1.00  2.17           H  
ATOM   5751 1HD  PRO A 369     -39.489   0.181  22.982  1.00  2.17           H  
ATOM   5752 2HD  PRO A 369     -39.484  -1.223  24.160  1.00  2.17           H  
ATOM   5753  N   SER A 370     -34.756  -0.176  21.824  1.00  1.79           N  
ATOM   5754  CA  SER A 370     -34.066   0.633  20.827  1.00  1.79           C  
ATOM   5755  C   SER A 370     -33.577  -0.324  19.754  1.00  1.79           C  
ATOM   5756  O   SER A 370     -33.159  -1.438  20.081  1.00  1.79           O  
ATOM   5757  CB  SER A 370     -32.915   1.363  21.485  1.00  1.79           C  
ATOM   5758  OG  SER A 370     -32.184   2.104  20.575  1.00  1.79           O  
ATOM   5759  H   SER A 370     -34.385  -1.092  22.032  1.00  1.79           H  
ATOM   5760  HA  SER A 370     -34.754   1.351  20.383  1.00  1.79           H  
ATOM   5761 1HB  SER A 370     -33.301   2.024  22.264  1.00  1.79           H  
ATOM   5762 2HB  SER A 370     -32.257   0.642  21.970  1.00  1.79           H  
ATOM   5763  HG  SER A 370     -31.353   2.313  21.044  1.00  1.79           H  
ATOM   5764  N   TYR A 371     -33.660   0.067  18.481  1.00  1.53           N  
ATOM   5765  CA  TYR A 371     -33.235  -0.864  17.444  1.00  1.53           C  
ATOM   5766  C   TYR A 371     -32.270  -0.296  16.421  1.00  1.53           C  
ATOM   5767  O   TYR A 371     -32.576   0.621  15.650  1.00  1.53           O  
ATOM   5768  CB  TYR A 371     -34.450  -1.459  16.741  1.00  1.53           C  
ATOM   5769  CG  TYR A 371     -34.073  -2.414  15.641  1.00  1.53           C  
ATOM   5770  CD1 TYR A 371     -33.610  -3.677  15.967  1.00  1.53           C  
ATOM   5771  CD2 TYR A 371     -34.185  -2.038  14.316  1.00  1.53           C  
ATOM   5772  CE1 TYR A 371     -33.249  -4.560  14.973  1.00  1.53           C  
ATOM   5773  CE2 TYR A 371     -33.825  -2.929  13.319  1.00  1.53           C  
ATOM   5774  CZ  TYR A 371     -33.354  -4.182  13.645  1.00  1.53           C  
ATOM   5775  OH  TYR A 371     -32.986  -5.066  12.650  1.00  1.53           O  
ATOM   5776  H   TYR A 371     -34.006   1.001  18.246  1.00  1.53           H  
ATOM   5777  HA  TYR A 371     -32.709  -1.684  17.929  1.00  1.53           H  
ATOM   5778 1HB  TYR A 371     -35.058  -1.993  17.467  1.00  1.53           H  
ATOM   5779 2HB  TYR A 371     -35.059  -0.664  16.319  1.00  1.53           H  
ATOM   5780  HD1 TYR A 371     -33.526  -3.970  17.014  1.00  1.53           H  
ATOM   5781  HD2 TYR A 371     -34.552  -1.046  14.060  1.00  1.53           H  
ATOM   5782  HE1 TYR A 371     -32.879  -5.551  15.234  1.00  1.53           H  
ATOM   5783  HE2 TYR A 371     -33.909  -2.642  12.274  1.00  1.53           H  
ATOM   5784  HH  TYR A 371     -32.683  -5.887  13.049  1.00  1.53           H  
ATOM   5785  N   LEU A 372     -31.118  -0.946  16.350  1.00  1.36           N  
ATOM   5786  CA  LEU A 372     -30.034  -0.550  15.475  1.00  1.36           C  
ATOM   5787  C   LEU A 372     -30.231  -0.997  14.053  1.00  1.36           C  
ATOM   5788  O   LEU A 372     -29.587  -1.928  13.578  1.00  1.36           O  
ATOM   5789  CB  LEU A 372     -28.711  -1.121  15.978  1.00  1.36           C  
ATOM   5790  CG  LEU A 372     -28.034  -0.332  17.048  1.00  1.36           C  
ATOM   5791  CD1 LEU A 372     -27.723   1.026  16.475  1.00  1.36           C  
ATOM   5792  CD2 LEU A 372     -28.926  -0.224  18.285  1.00  1.36           C  
ATOM   5793  H   LEU A 372     -30.971  -1.722  16.979  1.00  1.36           H  
ATOM   5794  HA  LEU A 372     -29.975   0.539  15.481  1.00  1.36           H  
ATOM   5795 1HB  LEU A 372     -28.886  -2.125  16.359  1.00  1.36           H  
ATOM   5796 2HB  LEU A 372     -28.022  -1.191  15.130  1.00  1.36           H  
ATOM   5797  HG  LEU A 372     -27.099  -0.817  17.324  1.00  1.36           H  
ATOM   5798 1HD1 LEU A 372     -27.226   1.601  17.212  1.00  1.36           H  
ATOM   5799 2HD1 LEU A 372     -27.083   0.910  15.602  1.00  1.36           H  
ATOM   5800 3HD1 LEU A 372     -28.646   1.530  16.184  1.00  1.36           H  
ATOM   5801 1HD2 LEU A 372     -28.411   0.356  19.031  1.00  1.36           H  
ATOM   5802 2HD2 LEU A 372     -29.860   0.270  18.029  1.00  1.36           H  
ATOM   5803 3HD2 LEU A 372     -29.137  -1.217  18.679  1.00  1.36           H  
ATOM   5804  N   ARG A 373     -31.137  -0.342  13.363  1.00  1.25           N  
ATOM   5805  CA  ARG A 373     -31.356  -0.727  11.991  1.00  1.25           C  
ATOM   5806  C   ARG A 373     -30.100  -0.319  11.239  1.00  1.25           C  
ATOM   5807  O   ARG A 373     -29.776   0.867  11.120  1.00  1.25           O  
ATOM   5808  CB  ARG A 373     -32.604  -0.065  11.419  1.00  1.25           C  
ATOM   5809  CG  ARG A 373     -32.981  -0.506  10.005  1.00  1.25           C  
ATOM   5810  CD  ARG A 373     -34.302   0.063   9.570  1.00  1.25           C  
ATOM   5811  NE  ARG A 373     -34.689  -0.386   8.229  1.00  1.25           N  
ATOM   5812  CZ  ARG A 373     -35.903  -0.211   7.673  1.00  1.25           C  
ATOM   5813  NH1 ARG A 373     -36.870   0.395   8.330  1.00  1.25           N  
ATOM   5814  NH2 ARG A 373     -36.104  -0.667   6.455  1.00  1.25           N  
ATOM   5815  H   ARG A 373     -31.670   0.390  13.831  1.00  1.25           H  
ATOM   5816  HA  ARG A 373     -31.468  -1.809  11.932  1.00  1.25           H  
ATOM   5817 1HB  ARG A 373     -33.453  -0.239  12.064  1.00  1.25           H  
ATOM   5818 2HB  ARG A 373     -32.452   1.015  11.383  1.00  1.25           H  
ATOM   5819 1HG  ARG A 373     -32.226  -0.146   9.320  1.00  1.25           H  
ATOM   5820 2HG  ARG A 373     -33.032  -1.593   9.954  1.00  1.25           H  
ATOM   5821 1HD  ARG A 373     -35.078  -0.243  10.269  1.00  1.25           H  
ATOM   5822 2HD  ARG A 373     -34.242   1.149   9.555  1.00  1.25           H  
ATOM   5823  HE  ARG A 373     -33.993  -0.858   7.638  1.00  1.25           H  
ATOM   5824 1HH1 ARG A 373     -36.701   0.745   9.264  1.00  1.25           H  
ATOM   5825 2HH1 ARG A 373     -37.774   0.515   7.899  1.00  1.25           H  
ATOM   5826 1HH2 ARG A 373     -35.320  -1.136   5.982  1.00  1.25           H  
ATOM   5827 2HH2 ARG A 373     -36.998  -0.558   6.004  1.00  1.25           H  
ATOM   5828  N   TRP A 374     -29.386  -1.307  10.724  1.00  1.18           N  
ATOM   5829  CA  TRP A 374     -28.108  -1.052  10.081  1.00  1.18           C  
ATOM   5830  C   TRP A 374     -28.268  -0.325   8.764  1.00  1.18           C  
ATOM   5831  O   TRP A 374     -27.357   0.365   8.301  1.00  1.18           O  
ATOM   5832  CB  TRP A 374     -27.326  -2.349   9.965  1.00  1.18           C  
ATOM   5833  CG  TRP A 374     -26.865  -2.769  11.327  1.00  1.18           C  
ATOM   5834  CD1 TRP A 374     -27.292  -3.833  12.063  1.00  1.18           C  
ATOM   5835  CD2 TRP A 374     -25.894  -2.080  12.144  1.00  1.18           C  
ATOM   5836  NE1 TRP A 374     -26.647  -3.854  13.278  1.00  1.18           N  
ATOM   5837  CE2 TRP A 374     -25.792  -2.785  13.343  1.00  1.18           C  
ATOM   5838  CE3 TRP A 374     -25.117  -0.938  11.957  1.00  1.18           C  
ATOM   5839  CZ2 TRP A 374     -24.940  -2.382  14.354  1.00  1.18           C  
ATOM   5840  CZ3 TRP A 374     -24.263  -0.544  12.967  1.00  1.18           C  
ATOM   5841  CH2 TRP A 374     -24.179  -1.246  14.127  1.00  1.18           C  
ATOM   5842  H   TRP A 374     -29.705  -2.259  10.847  1.00  1.18           H  
ATOM   5843  HA  TRP A 374     -27.531  -0.407  10.744  1.00  1.18           H  
ATOM   5844 1HB  TRP A 374     -27.955  -3.132   9.542  1.00  1.18           H  
ATOM   5845 2HB  TRP A 374     -26.462  -2.213   9.315  1.00  1.18           H  
ATOM   5846  HD1 TRP A 374     -28.038  -4.558  11.742  1.00  1.18           H  
ATOM   5847  HE1 TRP A 374     -26.788  -4.538  14.005  1.00  1.18           H  
ATOM   5848  HE3 TRP A 374     -25.179  -0.377  11.030  1.00  1.18           H  
ATOM   5849  HZ2 TRP A 374     -24.854  -2.927  15.293  1.00  1.18           H  
ATOM   5850  HZ3 TRP A 374     -23.653   0.340  12.812  1.00  1.18           H  
ATOM   5851  HH2 TRP A 374     -23.494  -0.909  14.887  1.00  1.18           H  
ATOM   5852  N   GLN A 375     -29.438  -0.457   8.150  1.00  1.11           N  
ATOM   5853  CA  GLN A 375     -29.690   0.262   6.911  1.00  1.11           C  
ATOM   5854  C   GLN A 375     -29.687   1.761   7.202  1.00  1.11           C  
ATOM   5855  O   GLN A 375     -29.176   2.555   6.412  1.00  1.11           O  
ATOM   5856  CB  GLN A 375     -31.031  -0.141   6.303  1.00  1.11           C  
ATOM   5857  CG  GLN A 375     -31.082  -1.562   5.774  1.00  1.11           C  
ATOM   5858  CD  GLN A 375     -32.471  -1.937   5.280  1.00  1.11           C  
ATOM   5859  OE1 GLN A 375     -33.484  -1.635   5.940  1.00  1.11           O  
ATOM   5860  NE2 GLN A 375     -32.531  -2.595   4.123  1.00  1.11           N  
ATOM   5861  H   GLN A 375     -30.148  -1.047   8.557  1.00  1.11           H  
ATOM   5862  HA  GLN A 375     -28.890   0.045   6.203  1.00  1.11           H  
ATOM   5863 1HB  GLN A 375     -31.818  -0.012   7.034  1.00  1.11           H  
ATOM   5864 2HB  GLN A 375     -31.257   0.530   5.473  1.00  1.11           H  
ATOM   5865 1HG  GLN A 375     -30.382  -1.655   4.942  1.00  1.11           H  
ATOM   5866 2HG  GLN A 375     -30.804  -2.246   6.575  1.00  1.11           H  
ATOM   5867 1HE2 GLN A 375     -33.415  -2.872   3.745  1.00  1.11           H  
ATOM   5868 2HE2 GLN A 375     -31.688  -2.815   3.628  1.00  1.11           H  
ATOM   5869  N   ASP A 376     -30.231   2.156   8.362  1.00  1.05           N  
ATOM   5870  CA  ASP A 376     -30.290   3.572   8.696  1.00  1.05           C  
ATOM   5871  C   ASP A 376     -28.901   4.043   9.057  1.00  1.05           C  
ATOM   5872  O   ASP A 376     -28.464   5.095   8.604  1.00  1.05           O  
ATOM   5873  CB  ASP A 376     -31.236   3.834   9.874  1.00  1.05           C  
ATOM   5874  CG  ASP A 376     -32.723   3.612   9.554  1.00  1.05           C  
ATOM   5875  OD1 ASP A 376     -33.066   3.564   8.393  1.00  1.05           O  
ATOM   5876  OD2 ASP A 376     -33.503   3.433  10.480  1.00  1.05           O  
ATOM   5877  H   ASP A 376     -30.600   1.473   9.010  1.00  1.05           H  
ATOM   5878  HA  ASP A 376     -30.634   4.131   7.826  1.00  1.05           H  
ATOM   5879 1HB  ASP A 376     -30.959   3.182  10.706  1.00  1.05           H  
ATOM   5880 2HB  ASP A 376     -31.105   4.862  10.217  1.00  1.05           H  
ATOM   5881  N   VAL A 377     -28.154   3.225   9.800  1.00  0.99           N  
ATOM   5882  CA  VAL A 377     -26.815   3.657  10.190  1.00  0.99           C  
ATOM   5883  C   VAL A 377     -25.964   3.848   8.941  1.00  0.99           C  
ATOM   5884  O   VAL A 377     -25.253   4.845   8.798  1.00  0.99           O  
ATOM   5885  CB  VAL A 377     -26.128   2.647  11.118  1.00  0.99           C  
ATOM   5886  CG1 VAL A 377     -24.690   3.077  11.332  1.00  0.99           C  
ATOM   5887  CG2 VAL A 377     -26.873   2.549  12.452  1.00  0.99           C  
ATOM   5888  H   VAL A 377     -28.549   2.345  10.140  1.00  0.99           H  
ATOM   5889  HA  VAL A 377     -26.885   4.602  10.713  1.00  0.99           H  
ATOM   5890  HB  VAL A 377     -26.120   1.677  10.637  1.00  0.99           H  
ATOM   5891 1HG1 VAL A 377     -24.182   2.370  11.973  1.00  0.99           H  
ATOM   5892 2HG1 VAL A 377     -24.176   3.129  10.371  1.00  0.99           H  
ATOM   5893 3HG1 VAL A 377     -24.680   4.054  11.799  1.00  0.99           H  
ATOM   5894 1HG2 VAL A 377     -26.378   1.824  13.098  1.00  0.99           H  
ATOM   5895 2HG2 VAL A 377     -26.874   3.516  12.929  1.00  0.99           H  
ATOM   5896 3HG2 VAL A 377     -27.900   2.229  12.272  1.00  0.99           H  
ATOM   5897  N   THR A 378     -26.056   2.904   8.009  1.00  0.94           N  
ATOM   5898  CA  THR A 378     -25.287   2.985   6.783  1.00  0.94           C  
ATOM   5899  C   THR A 378     -25.621   4.258   6.018  1.00  0.94           C  
ATOM   5900  O   THR A 378     -24.720   4.993   5.610  1.00  0.94           O  
ATOM   5901  CB  THR A 378     -25.571   1.769   5.895  1.00  0.94           C  
ATOM   5902  OG1 THR A 378     -25.190   0.572   6.590  1.00  0.94           O  
ATOM   5903  CG2 THR A 378     -24.799   1.878   4.603  1.00  0.94           C  
ATOM   5904  H   THR A 378     -26.654   2.092   8.159  1.00  0.94           H  
ATOM   5905  HA  THR A 378     -24.228   3.004   7.036  1.00  0.94           H  
ATOM   5906  HB  THR A 378     -26.639   1.724   5.675  1.00  0.94           H  
ATOM   5907  HG1 THR A 378     -25.820   0.431   7.336  1.00  0.94           H  
ATOM   5908 1HG2 THR A 378     -25.012   1.013   3.978  1.00  0.94           H  
ATOM   5909 2HG2 THR A 378     -25.107   2.780   4.092  1.00  0.94           H  
ATOM   5910 3HG2 THR A 378     -23.733   1.922   4.814  1.00  0.94           H  
ATOM   5911  N   ILE A 379     -26.913   4.559   5.868  1.00  0.91           N  
ATOM   5912  CA  ILE A 379     -27.329   5.757   5.153  1.00  0.91           C  
ATOM   5913  C   ILE A 379     -26.821   7.020   5.827  1.00  0.91           C  
ATOM   5914  O   ILE A 379     -26.324   7.920   5.153  1.00  0.91           O  
ATOM   5915  CB  ILE A 379     -28.850   5.815   4.999  1.00  0.91           C  
ATOM   5916  CG1 ILE A 379     -29.302   4.708   4.033  1.00  0.91           C  
ATOM   5917  CG2 ILE A 379     -29.267   7.200   4.501  1.00  0.91           C  
ATOM   5918  CD1 ILE A 379     -30.791   4.474   4.032  1.00  0.91           C  
ATOM   5919  H   ILE A 379     -27.631   3.925   6.228  1.00  0.91           H  
ATOM   5920  HA  ILE A 379     -26.900   5.718   4.154  1.00  0.91           H  
ATOM   5921  HB  ILE A 379     -29.318   5.614   5.967  1.00  0.91           H  
ATOM   5922 1HG1 ILE A 379     -28.995   4.977   3.024  1.00  0.91           H  
ATOM   5923 2HG1 ILE A 379     -28.804   3.780   4.305  1.00  0.91           H  
ATOM   5924 1HG2 ILE A 379     -30.350   7.238   4.400  1.00  0.91           H  
ATOM   5925 2HG2 ILE A 379     -28.943   7.956   5.217  1.00  0.91           H  
ATOM   5926 3HG2 ILE A 379     -28.804   7.395   3.534  1.00  0.91           H  
ATOM   5927 1HD1 ILE A 379     -31.033   3.678   3.329  1.00  0.91           H  
ATOM   5928 2HD1 ILE A 379     -31.109   4.179   5.037  1.00  0.91           H  
ATOM   5929 3HD1 ILE A 379     -31.305   5.386   3.740  1.00  0.91           H  
ATOM   5930  N   ILE A 380     -26.905   7.078   7.154  1.00  0.89           N  
ATOM   5931  CA  ILE A 380     -26.443   8.242   7.899  1.00  0.89           C  
ATOM   5932  C   ILE A 380     -24.981   8.505   7.649  1.00  0.89           C  
ATOM   5933  O   ILE A 380     -24.580   9.649   7.407  1.00  0.89           O  
ATOM   5934  CB  ILE A 380     -26.615   8.010   9.394  1.00  0.89           C  
ATOM   5935  CG1 ILE A 380     -28.067   7.981   9.715  1.00  0.89           C  
ATOM   5936  CG2 ILE A 380     -25.820   9.057  10.194  1.00  0.89           C  
ATOM   5937  CD1 ILE A 380     -28.332   7.456  11.070  1.00  0.89           C  
ATOM   5938  H   ILE A 380     -27.325   6.299   7.663  1.00  0.89           H  
ATOM   5939  HA  ILE A 380     -27.021   9.111   7.587  1.00  0.89           H  
ATOM   5940  HB  ILE A 380     -26.234   7.024   9.648  1.00  0.89           H  
ATOM   5941 1HG1 ILE A 380     -28.456   8.949   9.623  1.00  0.89           H  
ATOM   5942 2HG1 ILE A 380     -28.570   7.373   8.993  1.00  0.89           H  
ATOM   5943 1HG2 ILE A 380     -25.937   8.873  11.258  1.00  0.89           H  
ATOM   5944 2HG2 ILE A 380     -24.770   8.980   9.925  1.00  0.89           H  
ATOM   5945 3HG2 ILE A 380     -26.155  10.040   9.964  1.00  0.89           H  
ATOM   5946 1HD1 ILE A 380     -29.361   7.443  11.244  1.00  0.89           H  
ATOM   5947 2HD1 ILE A 380     -27.956   6.460  11.143  1.00  0.89           H  
ATOM   5948 3HD1 ILE A 380     -27.848   8.091  11.791  1.00  0.89           H  
ATOM   5949  N   VAL A 381     -24.186   7.445   7.698  1.00  0.88           N  
ATOM   5950  CA  VAL A 381     -22.768   7.548   7.453  1.00  0.88           C  
ATOM   5951  C   VAL A 381     -22.490   7.995   6.032  1.00  0.88           C  
ATOM   5952  O   VAL A 381     -21.693   8.907   5.814  1.00  0.88           O  
ATOM   5953  CB  VAL A 381     -22.106   6.207   7.754  1.00  0.88           C  
ATOM   5954  CG1 VAL A 381     -20.648   6.205   7.303  1.00  0.88           C  
ATOM   5955  CG2 VAL A 381     -22.216   5.981   9.230  1.00  0.88           C  
ATOM   5956  H   VAL A 381     -24.588   6.531   7.920  1.00  0.88           H  
ATOM   5957  HA  VAL A 381     -22.359   8.289   8.139  1.00  0.88           H  
ATOM   5958  HB  VAL A 381     -22.627   5.413   7.216  1.00  0.88           H  
ATOM   5959 1HG1 VAL A 381     -20.204   5.238   7.531  1.00  0.88           H  
ATOM   5960 2HG1 VAL A 381     -20.605   6.380   6.228  1.00  0.88           H  
ATOM   5961 3HG1 VAL A 381     -20.100   6.973   7.811  1.00  0.88           H  
ATOM   5962 1HG2 VAL A 381     -21.762   5.030   9.499  1.00  0.88           H  
ATOM   5963 2HG2 VAL A 381     -21.706   6.791   9.720  1.00  0.88           H  
ATOM   5964 3HG2 VAL A 381     -23.255   5.982   9.533  1.00  0.88           H  
ATOM   5965  N   ILE A 382     -23.192   7.422   5.061  1.00  0.88           N  
ATOM   5966  CA  ILE A 382     -22.985   7.832   3.685  1.00  0.88           C  
ATOM   5967  C   ILE A 382     -23.319   9.303   3.490  1.00  0.88           C  
ATOM   5968  O   ILE A 382     -22.525  10.045   2.915  1.00  0.88           O  
ATOM   5969  CB  ILE A 382     -23.839   6.994   2.725  1.00  0.88           C  
ATOM   5970  CG1 ILE A 382     -23.341   5.552   2.688  1.00  0.88           C  
ATOM   5971  CG2 ILE A 382     -23.826   7.624   1.342  1.00  0.88           C  
ATOM   5972  CD1 ILE A 382     -24.306   4.619   2.008  1.00  0.88           C  
ATOM   5973  H   ILE A 382     -23.853   6.674   5.277  1.00  0.88           H  
ATOM   5974  HA  ILE A 382     -21.935   7.683   3.438  1.00  0.88           H  
ATOM   5975  HB  ILE A 382     -24.865   6.967   3.096  1.00  0.88           H  
ATOM   5976 1HG1 ILE A 382     -22.392   5.517   2.156  1.00  0.88           H  
ATOM   5977 2HG1 ILE A 382     -23.177   5.206   3.705  1.00  0.88           H  
ATOM   5978 1HG2 ILE A 382     -24.450   7.040   0.670  1.00  0.88           H  
ATOM   5979 2HG2 ILE A 382     -24.215   8.633   1.409  1.00  0.88           H  
ATOM   5980 3HG2 ILE A 382     -22.806   7.652   0.960  1.00  0.88           H  
ATOM   5981 1HD1 ILE A 382     -23.899   3.608   2.012  1.00  0.88           H  
ATOM   5982 2HD1 ILE A 382     -25.255   4.632   2.544  1.00  0.88           H  
ATOM   5983 3HD1 ILE A 382     -24.463   4.942   0.983  1.00  0.88           H  
ATOM   5984  N   VAL A 383     -24.462   9.749   4.006  1.00  0.88           N  
ATOM   5985  CA  VAL A 383     -24.841  11.143   3.848  1.00  0.88           C  
ATOM   5986  C   VAL A 383     -23.857  12.078   4.523  1.00  0.88           C  
ATOM   5987  O   VAL A 383     -23.442  13.073   3.929  1.00  0.88           O  
ATOM   5988  CB  VAL A 383     -26.250  11.391   4.398  1.00  0.88           C  
ATOM   5989  CG1 VAL A 383     -26.542  12.900   4.430  1.00  0.88           C  
ATOM   5990  CG2 VAL A 383     -27.259  10.670   3.510  1.00  0.88           C  
ATOM   5991  H   VAL A 383     -25.084   9.105   4.493  1.00  0.88           H  
ATOM   5992  HA  VAL A 383     -24.854  11.368   2.782  1.00  0.88           H  
ATOM   5993  HB  VAL A 383     -26.314  11.003   5.419  1.00  0.88           H  
ATOM   5994 1HG1 VAL A 383     -27.543  13.070   4.826  1.00  0.88           H  
ATOM   5995 2HG1 VAL A 383     -25.812  13.391   5.070  1.00  0.88           H  
ATOM   5996 3HG1 VAL A 383     -26.476  13.309   3.422  1.00  0.88           H  
ATOM   5997 1HG2 VAL A 383     -28.264  10.829   3.897  1.00  0.88           H  
ATOM   5998 2HG2 VAL A 383     -27.192  11.059   2.495  1.00  0.88           H  
ATOM   5999 3HG2 VAL A 383     -27.039   9.607   3.501  1.00  0.88           H  
ATOM   6000  N   SER A 384     -23.446  11.758   5.747  1.00  0.89           N  
ATOM   6001  CA  SER A 384     -22.498  12.606   6.446  1.00  0.89           C  
ATOM   6002  C   SER A 384     -21.197  12.721   5.660  1.00  0.89           C  
ATOM   6003  O   SER A 384     -20.652  13.825   5.492  1.00  0.89           O  
ATOM   6004  CB  SER A 384     -22.253  12.054   7.826  1.00  0.89           C  
ATOM   6005  OG  SER A 384     -21.330  12.840   8.545  1.00  0.89           O  
ATOM   6006  H   SER A 384     -23.807  10.925   6.214  1.00  0.89           H  
ATOM   6007  HA  SER A 384     -22.928  13.599   6.541  1.00  0.89           H  
ATOM   6008 1HB  SER A 384     -23.201  12.029   8.355  1.00  0.89           H  
ATOM   6009 2HB  SER A 384     -21.895  11.026   7.757  1.00  0.89           H  
ATOM   6010  HG  SER A 384     -20.471  12.365   8.508  1.00  0.89           H  
ATOM   6011  N   LEU A 385     -20.693  11.589   5.158  1.00  0.90           N  
ATOM   6012  CA  LEU A 385     -19.457  11.621   4.401  1.00  0.90           C  
ATOM   6013  C   LEU A 385     -19.614  12.393   3.094  1.00  0.90           C  
ATOM   6014  O   LEU A 385     -18.719  13.157   2.724  1.00  0.90           O  
ATOM   6015  CB  LEU A 385     -18.974  10.201   4.120  1.00  0.90           C  
ATOM   6016  CG  LEU A 385     -18.528   9.445   5.339  1.00  0.90           C  
ATOM   6017  CD1 LEU A 385     -18.182   8.027   4.965  1.00  0.90           C  
ATOM   6018  CD2 LEU A 385     -17.387  10.151   5.967  1.00  0.90           C  
ATOM   6019  H   LEU A 385     -21.164  10.696   5.316  1.00  0.90           H  
ATOM   6020  HA  LEU A 385     -18.705  12.122   5.006  1.00  0.90           H  
ATOM   6021 1HB  LEU A 385     -19.799   9.645   3.666  1.00  0.90           H  
ATOM   6022 2HB  LEU A 385     -18.148  10.238   3.414  1.00  0.90           H  
ATOM   6023  HG  LEU A 385     -19.333   9.405   6.038  1.00  0.90           H  
ATOM   6024 1HD1 LEU A 385     -17.881   7.482   5.860  1.00  0.90           H  
ATOM   6025 2HD1 LEU A 385     -19.058   7.550   4.524  1.00  0.90           H  
ATOM   6026 3HD1 LEU A 385     -17.365   8.027   4.246  1.00  0.90           H  
ATOM   6027 1HD2 LEU A 385     -17.108   9.594   6.837  1.00  0.90           H  
ATOM   6028 2HD2 LEU A 385     -16.560  10.204   5.269  1.00  0.90           H  
ATOM   6029 3HD2 LEU A 385     -17.685  11.161   6.253  1.00  0.90           H  
ATOM   6030  N   LEU A 386     -20.758  12.245   2.411  1.00  0.92           N  
ATOM   6031  CA  LEU A 386     -20.982  12.979   1.169  1.00  0.92           C  
ATOM   6032  C   LEU A 386     -21.057  14.474   1.421  1.00  0.92           C  
ATOM   6033  O   LEU A 386     -20.504  15.269   0.658  1.00  0.92           O  
ATOM   6034  CB  LEU A 386     -22.262  12.509   0.477  1.00  0.92           C  
ATOM   6035  CG  LEU A 386     -22.209  11.109  -0.122  1.00  0.92           C  
ATOM   6036  CD1 LEU A 386     -23.598  10.728  -0.600  1.00  0.92           C  
ATOM   6037  CD2 LEU A 386     -21.198  11.093  -1.258  1.00  0.92           C  
ATOM   6038  H   LEU A 386     -21.470  11.593   2.740  1.00  0.92           H  
ATOM   6039  HA  LEU A 386     -20.146  12.782   0.503  1.00  0.92           H  
ATOM   6040 1HB  LEU A 386     -23.066  12.519   1.216  1.00  0.92           H  
ATOM   6041 2HB  LEU A 386     -22.512  13.210  -0.315  1.00  0.92           H  
ATOM   6042  HG  LEU A 386     -21.901  10.397   0.629  1.00  0.92           H  
ATOM   6043 1HD1 LEU A 386     -23.576   9.725  -1.025  1.00  0.92           H  
ATOM   6044 2HD1 LEU A 386     -24.287  10.752   0.244  1.00  0.92           H  
ATOM   6045 3HD1 LEU A 386     -23.928  11.436  -1.358  1.00  0.92           H  
ATOM   6046 1HD2 LEU A 386     -21.154  10.093  -1.689  1.00  0.92           H  
ATOM   6047 2HD2 LEU A 386     -21.499  11.807  -2.024  1.00  0.92           H  
ATOM   6048 3HD2 LEU A 386     -20.215  11.367  -0.872  1.00  0.92           H  
ATOM   6049  N   LEU A 387     -21.687  14.872   2.525  1.00  0.94           N  
ATOM   6050  CA  LEU A 387     -21.759  16.284   2.852  1.00  0.94           C  
ATOM   6051  C   LEU A 387     -20.358  16.839   3.102  1.00  0.94           C  
ATOM   6052  O   LEU A 387     -20.030  17.928   2.626  1.00  0.94           O  
ATOM   6053  CB  LEU A 387     -22.639  16.483   4.089  1.00  0.94           C  
ATOM   6054  CG  LEU A 387     -24.149  16.261   3.921  1.00  0.94           C  
ATOM   6055  CD1 LEU A 387     -24.795  16.230   5.288  1.00  0.94           C  
ATOM   6056  CD2 LEU A 387     -24.726  17.396   3.105  1.00  0.94           C  
ATOM   6057  H   LEU A 387     -22.147  14.188   3.127  1.00  0.94           H  
ATOM   6058  HA  LEU A 387     -22.199  16.815   2.010  1.00  0.94           H  
ATOM   6059 1HB  LEU A 387     -22.293  15.807   4.872  1.00  0.94           H  
ATOM   6060 2HB  LEU A 387     -22.509  17.492   4.430  1.00  0.94           H  
ATOM   6061  HG  LEU A 387     -24.336  15.317   3.419  1.00  0.94           H  
ATOM   6062 1HD1 LEU A 387     -25.869  16.079   5.189  1.00  0.94           H  
ATOM   6063 2HD1 LEU A 387     -24.366  15.412   5.853  1.00  0.94           H  
ATOM   6064 3HD1 LEU A 387     -24.604  17.162   5.795  1.00  0.94           H  
ATOM   6065 1HD2 LEU A 387     -25.800  17.249   2.988  1.00  0.94           H  
ATOM   6066 2HD2 LEU A 387     -24.540  18.342   3.618  1.00  0.94           H  
ATOM   6067 3HD2 LEU A 387     -24.251  17.413   2.122  1.00  0.94           H  
ATOM   6068  N   SER A 388     -19.516  16.071   3.808  1.00  0.97           N  
ATOM   6069  CA  SER A 388     -18.146  16.490   4.093  1.00  0.97           C  
ATOM   6070  C   SER A 388     -17.310  16.553   2.808  1.00  0.97           C  
ATOM   6071  O   SER A 388     -16.523  17.481   2.593  1.00  0.97           O  
ATOM   6072  CB  SER A 388     -17.517  15.535   5.084  1.00  0.97           C  
ATOM   6073  OG  SER A 388     -18.168  15.608   6.314  1.00  0.97           O  
ATOM   6074  H   SER A 388     -19.851  15.183   4.189  1.00  0.97           H  
ATOM   6075  HA  SER A 388     -18.178  17.483   4.538  1.00  0.97           H  
ATOM   6076 1HB  SER A 388     -17.569  14.516   4.700  1.00  0.97           H  
ATOM   6077 2HB  SER A 388     -16.465  15.789   5.207  1.00  0.97           H  
ATOM   6078  HG  SER A 388     -19.052  15.213   6.167  1.00  0.97           H  
ATOM   6079  N   PHE A 389     -17.494  15.568   1.935  1.00  0.99           N  
ATOM   6080  CA  PHE A 389     -16.788  15.497   0.662  1.00  0.99           C  
ATOM   6081  C   PHE A 389     -17.074  16.734  -0.177  1.00  0.99           C  
ATOM   6082  O   PHE A 389     -16.152  17.427  -0.618  1.00  0.99           O  
ATOM   6083  CB  PHE A 389     -17.219  14.219  -0.057  1.00  0.99           C  
ATOM   6084  CG  PHE A 389     -16.716  13.976  -1.433  1.00  0.99           C  
ATOM   6085  CD1 PHE A 389     -15.423  13.531  -1.658  1.00  0.99           C  
ATOM   6086  CD2 PHE A 389     -17.570  14.133  -2.513  1.00  0.99           C  
ATOM   6087  CE1 PHE A 389     -14.992  13.257  -2.936  1.00  0.99           C  
ATOM   6088  CE2 PHE A 389     -17.145  13.857  -3.791  1.00  0.99           C  
ATOM   6089  CZ  PHE A 389     -15.851  13.417  -4.005  1.00  0.99           C  
ATOM   6090  H   PHE A 389     -18.140  14.816   2.169  1.00  0.99           H  
ATOM   6091  HA  PHE A 389     -15.716  15.447   0.860  1.00  0.99           H  
ATOM   6092 1HB  PHE A 389     -16.939  13.364   0.558  1.00  0.99           H  
ATOM   6093 2HB  PHE A 389     -18.299  14.214  -0.109  1.00  0.99           H  
ATOM   6094  HD1 PHE A 389     -14.747  13.393  -0.808  1.00  0.99           H  
ATOM   6095  HD2 PHE A 389     -18.592  14.472  -2.336  1.00  0.99           H  
ATOM   6096  HE1 PHE A 389     -13.975  12.906  -3.101  1.00  0.99           H  
ATOM   6097  HE2 PHE A 389     -17.825  13.984  -4.632  1.00  0.99           H  
ATOM   6098  HZ  PHE A 389     -15.509  13.197  -5.015  1.00  0.99           H  
ATOM   6099  N   LEU A 390     -18.353  17.040  -0.358  1.00  1.01           N  
ATOM   6100  CA  LEU A 390     -18.748  18.190  -1.150  1.00  1.01           C  
ATOM   6101  C   LEU A 390     -18.283  19.488  -0.487  1.00  1.01           C  
ATOM   6102  O   LEU A 390     -17.813  20.423  -1.155  1.00  1.01           O  
ATOM   6103  CB  LEU A 390     -20.264  18.174  -1.293  1.00  1.01           C  
ATOM   6104  CG  LEU A 390     -20.815  17.006  -2.125  1.00  1.01           C  
ATOM   6105  CD1 LEU A 390     -22.326  17.005  -2.038  1.00  1.01           C  
ATOM   6106  CD2 LEU A 390     -20.325  17.121  -3.554  1.00  1.01           C  
ATOM   6107  H   LEU A 390     -19.077  16.443   0.049  1.00  1.01           H  
ATOM   6108  HA  LEU A 390     -18.289  18.112  -2.131  1.00  1.01           H  
ATOM   6109 1HB  LEU A 390     -20.700  18.101  -0.291  1.00  1.01           H  
ATOM   6110 2HB  LEU A 390     -20.589  19.106  -1.747  1.00  1.01           H  
ATOM   6111  HG  LEU A 390     -20.459  16.067  -1.707  1.00  1.01           H  
ATOM   6112 1HD1 LEU A 390     -22.723  16.166  -2.609  1.00  1.01           H  
ATOM   6113 2HD1 LEU A 390     -22.624  16.906  -0.991  1.00  1.01           H  
ATOM   6114 3HD1 LEU A 390     -22.716  17.937  -2.442  1.00  1.01           H  
ATOM   6115 1HD2 LEU A 390     -20.708  16.283  -4.138  1.00  1.01           H  
ATOM   6116 2HD2 LEU A 390     -20.675  18.058  -3.988  1.00  1.01           H  
ATOM   6117 3HD2 LEU A 390     -19.248  17.099  -3.560  1.00  1.01           H  
ATOM   6118  N   ALA A 391     -18.360  19.521   0.852  1.00  1.02           N  
ATOM   6119  CA  ALA A 391     -17.934  20.671   1.634  1.00  1.02           C  
ATOM   6120  C   ALA A 391     -16.474  20.973   1.390  1.00  1.02           C  
ATOM   6121  O   ALA A 391     -16.075  22.134   1.313  1.00  1.02           O  
ATOM   6122  CB  ALA A 391     -18.133  20.396   3.119  1.00  1.02           C  
ATOM   6123  H   ALA A 391     -18.768  18.737   1.358  1.00  1.02           H  
ATOM   6124  HA  ALA A 391     -18.522  21.527   1.319  1.00  1.02           H  
ATOM   6125 1HB  ALA A 391     -17.815  21.226   3.713  1.00  1.02           H  
ATOM   6126 2HB  ALA A 391     -19.182  20.194   3.319  1.00  1.02           H  
ATOM   6127 3HB  ALA A 391     -17.547  19.545   3.402  1.00  1.02           H  
ATOM   6128  N   THR A 392     -15.694  19.910   1.236  1.00  1.02           N  
ATOM   6129  CA  THR A 392     -14.273  19.958   0.998  1.00  1.02           C  
ATOM   6130  C   THR A 392     -13.909  20.339  -0.423  1.00  1.02           C  
ATOM   6131  O   THR A 392     -12.944  21.079  -0.635  1.00  1.02           O  
ATOM   6132  CB  THR A 392     -13.637  18.629   1.302  1.00  1.02           C  
ATOM   6133  OG1 THR A 392     -13.924  18.266   2.660  1.00  1.02           O  
ATOM   6134  CG2 THR A 392     -12.178  18.773   1.093  1.00  1.02           C  
ATOM   6135  H   THR A 392     -16.116  18.987   1.342  1.00  1.02           H  
ATOM   6136  HA  THR A 392     -13.852  20.716   1.650  1.00  1.02           H  
ATOM   6137  HB  THR A 392     -14.025  17.862   0.637  1.00  1.02           H  
ATOM   6138  HG1 THR A 392     -14.878  18.030   2.732  1.00  1.02           H  
ATOM   6139 1HG2 THR A 392     -11.707  17.823   1.303  1.00  1.02           H  
ATOM   6140 2HG2 THR A 392     -12.001  19.063   0.064  1.00  1.02           H  
ATOM   6141 3HG2 THR A 392     -11.762  19.529   1.735  1.00  1.02           H  
ATOM   6142  N   ILE A 393     -14.654  19.828  -1.402  1.00  1.02           N  
ATOM   6143  CA  ILE A 393     -14.329  20.128  -2.786  1.00  1.02           C  
ATOM   6144  C   ILE A 393     -14.351  21.618  -3.030  1.00  1.02           C  
ATOM   6145  O   ILE A 393     -13.477  22.140  -3.718  1.00  1.02           O  
ATOM   6146  CB  ILE A 393     -15.275  19.464  -3.788  1.00  1.02           C  
ATOM   6147  CG1 ILE A 393     -15.075  17.990  -3.788  1.00  1.02           C  
ATOM   6148  CG2 ILE A 393     -14.984  20.031  -5.182  1.00  1.02           C  
ATOM   6149  CD1 ILE A 393     -16.132  17.248  -4.505  1.00  1.02           C  
ATOM   6150  H   ILE A 393     -15.426  19.199  -1.172  1.00  1.02           H  
ATOM   6151  HA  ILE A 393     -13.328  19.757  -2.987  1.00  1.02           H  
ATOM   6152  HB  ILE A 393     -16.313  19.666  -3.504  1.00  1.02           H  
ATOM   6153 1HG1 ILE A 393     -14.141  17.789  -4.278  1.00  1.02           H  
ATOM   6154 2HG1 ILE A 393     -15.018  17.630  -2.767  1.00  1.02           H  
ATOM   6155 1HG2 ILE A 393     -15.651  19.570  -5.908  1.00  1.02           H  
ATOM   6156 2HG2 ILE A 393     -15.141  21.110  -5.181  1.00  1.02           H  
ATOM   6157 3HG2 ILE A 393     -13.947  19.816  -5.452  1.00  1.02           H  
ATOM   6158 1HD1 ILE A 393     -15.901  16.206  -4.478  1.00  1.02           H  
ATOM   6159 2HD1 ILE A 393     -17.074  17.423  -4.024  1.00  1.02           H  
ATOM   6160 3HD1 ILE A 393     -16.180  17.582  -5.537  1.00  1.02           H  
ATOM   6161  N   TYR A 394     -15.349  22.315  -2.494  1.00  1.00           N  
ATOM   6162  CA  TYR A 394     -15.391  23.759  -2.701  1.00  1.00           C  
ATOM   6163  C   TYR A 394     -14.018  24.447  -2.428  1.00  1.00           C  
ATOM   6164  O   TYR A 394     -13.422  24.965  -3.382  1.00  1.00           O  
ATOM   6165  CB  TYR A 394     -16.586  24.371  -1.938  1.00  1.00           C  
ATOM   6166  CG  TYR A 394     -16.711  25.907  -1.984  1.00  1.00           C  
ATOM   6167  CD1 TYR A 394     -17.174  26.509  -3.141  1.00  1.00           C  
ATOM   6168  CD2 TYR A 394     -16.429  26.703  -0.863  1.00  1.00           C  
ATOM   6169  CE1 TYR A 394     -17.341  27.877  -3.197  1.00  1.00           C  
ATOM   6170  CE2 TYR A 394     -16.600  28.063  -0.921  1.00  1.00           C  
ATOM   6171  CZ  TYR A 394     -17.055  28.654  -2.082  1.00  1.00           C  
ATOM   6172  OH  TYR A 394     -17.242  30.017  -2.137  1.00  1.00           O  
ATOM   6173  H   TYR A 394     -16.073  21.829  -1.951  1.00  1.00           H  
ATOM   6174  HA  TYR A 394     -15.604  23.926  -3.757  1.00  1.00           H  
ATOM   6175 1HB  TYR A 394     -17.495  23.971  -2.392  1.00  1.00           H  
ATOM   6176 2HB  TYR A 394     -16.621  24.042  -0.909  1.00  1.00           H  
ATOM   6177  HD1 TYR A 394     -17.410  25.897  -4.012  1.00  1.00           H  
ATOM   6178  HD2 TYR A 394     -16.091  26.265   0.059  1.00  1.00           H  
ATOM   6179  HE1 TYR A 394     -17.708  28.345  -4.110  1.00  1.00           H  
ATOM   6180  HE2 TYR A 394     -16.388  28.674  -0.044  1.00  1.00           H  
ATOM   6181  HH  TYR A 394     -17.524  30.266  -3.022  1.00  1.00           H  
ATOM   6182  N   PRO A 395     -13.470  24.503  -1.187  1.00  0.98           N  
ATOM   6183  CA  PRO A 395     -12.181  25.099  -0.920  1.00  0.98           C  
ATOM   6184  C   PRO A 395     -11.018  24.374  -1.584  1.00  0.98           C  
ATOM   6185  O   PRO A 395     -10.003  25.002  -1.884  1.00  0.98           O  
ATOM   6186  CB  PRO A 395     -12.084  25.002   0.598  1.00  0.98           C  
ATOM   6187  CG  PRO A 395     -13.006  23.902   0.985  1.00  0.98           C  
ATOM   6188  CD  PRO A 395     -14.114  23.954  -0.007  1.00  0.98           C  
ATOM   6189  HA  PRO A 395     -12.208  26.146  -1.224  1.00  0.98           H  
ATOM   6190 1HB  PRO A 395     -11.058  24.793   0.903  1.00  0.98           H  
ATOM   6191 2HB  PRO A 395     -12.354  25.940   1.043  1.00  0.98           H  
ATOM   6192 1HG  PRO A 395     -12.475  22.943   1.000  1.00  0.98           H  
ATOM   6193 2HG  PRO A 395     -13.386  24.075   1.999  1.00  0.98           H  
ATOM   6194 1HD  PRO A 395     -14.473  22.984  -0.187  1.00  0.98           H  
ATOM   6195 2HD  PRO A 395     -14.867  24.595   0.389  1.00  0.98           H  
ATOM   6196  N   ALA A 396     -11.162  23.078  -1.883  1.00  0.95           N  
ATOM   6197  CA  ALA A 396     -10.074  22.362  -2.534  1.00  0.95           C  
ATOM   6198  C   ALA A 396      -9.827  22.906  -3.927  1.00  0.95           C  
ATOM   6199  O   ALA A 396      -8.685  23.115  -4.350  1.00  0.95           O  
ATOM   6200  CB  ALA A 396     -10.398  20.894  -2.608  1.00  0.95           C  
ATOM   6201  H   ALA A 396     -11.998  22.550  -1.622  1.00  0.95           H  
ATOM   6202  HA  ALA A 396      -9.173  22.516  -1.946  1.00  0.95           H  
ATOM   6203 1HB  ALA A 396      -9.584  20.369  -3.068  1.00  0.95           H  
ATOM   6204 2HB  ALA A 396     -10.564  20.501  -1.607  1.00  0.95           H  
ATOM   6205 3HB  ALA A 396     -11.288  20.757  -3.199  1.00  0.95           H  
ATOM   6206  N   LEU A 397     -10.921  23.181  -4.627  1.00  0.93           N  
ATOM   6207  CA  LEU A 397     -10.836  23.727  -5.959  1.00  0.93           C  
ATOM   6208  C   LEU A 397     -10.309  25.146  -5.858  1.00  0.93           C  
ATOM   6209  O   LEU A 397      -9.464  25.575  -6.647  1.00  0.93           O  
ATOM   6210  CB  LEU A 397     -12.188  23.679  -6.657  1.00  0.93           C  
ATOM   6211  CG  LEU A 397     -12.162  24.153  -8.088  1.00  0.93           C  
ATOM   6212  CD1 LEU A 397     -11.164  23.286  -8.868  1.00  0.93           C  
ATOM   6213  CD2 LEU A 397     -13.559  24.051  -8.680  1.00  0.93           C  
ATOM   6214  H   LEU A 397     -11.839  22.976  -4.228  1.00  0.93           H  
ATOM   6215  HA  LEU A 397     -10.127  23.131  -6.536  1.00  0.93           H  
ATOM   6216 1HB  LEU A 397     -12.553  22.651  -6.639  1.00  0.93           H  
ATOM   6217 2HB  LEU A 397     -12.891  24.301  -6.095  1.00  0.93           H  
ATOM   6218  HG  LEU A 397     -11.823  25.185  -8.123  1.00  0.93           H  
ATOM   6219 1HD1 LEU A 397     -11.119  23.610  -9.903  1.00  0.93           H  
ATOM   6220 2HD1 LEU A 397     -10.172  23.376  -8.418  1.00  0.93           H  
ATOM   6221 3HD1 LEU A 397     -11.481  22.244  -8.830  1.00  0.93           H  
ATOM   6222 1HD2 LEU A 397     -13.545  24.388  -9.715  1.00  0.93           H  
ATOM   6223 2HD2 LEU A 397     -13.893  23.013  -8.640  1.00  0.93           H  
ATOM   6224 3HD2 LEU A 397     -14.241  24.675  -8.100  1.00  0.93           H  
ATOM   6225  N   ARG A 398     -10.801  25.894  -4.869  1.00  0.91           N  
ATOM   6226  CA  ARG A 398     -10.322  27.254  -4.726  1.00  0.91           C  
ATOM   6227  C   ARG A 398      -8.812  27.255  -4.480  1.00  0.91           C  
ATOM   6228  O   ARG A 398      -8.105  28.080  -5.051  1.00  0.91           O  
ATOM   6229  CB  ARG A 398     -11.040  27.964  -3.591  1.00  0.91           C  
ATOM   6230  CG  ARG A 398     -12.512  28.277  -3.866  1.00  0.91           C  
ATOM   6231  CD  ARG A 398     -13.214  28.841  -2.677  1.00  0.91           C  
ATOM   6232  NE  ARG A 398     -12.661  30.127  -2.266  1.00  0.91           N  
ATOM   6233  CZ  ARG A 398     -12.964  30.755  -1.111  1.00  0.91           C  
ATOM   6234  NH1 ARG A 398     -13.815  30.215  -0.280  1.00  0.91           N  
ATOM   6235  NH2 ARG A 398     -12.404  31.916  -0.818  1.00  0.91           N  
ATOM   6236  H   ARG A 398     -11.518  25.523  -4.241  1.00  0.91           H  
ATOM   6237  HA  ARG A 398     -10.526  27.792  -5.652  1.00  0.91           H  
ATOM   6238 1HB  ARG A 398     -10.975  27.363  -2.699  1.00  0.91           H  
ATOM   6239 2HB  ARG A 398     -10.535  28.906  -3.382  1.00  0.91           H  
ATOM   6240 1HG  ARG A 398     -12.584  28.997  -4.679  1.00  0.91           H  
ATOM   6241 2HG  ARG A 398     -13.023  27.357  -4.153  1.00  0.91           H  
ATOM   6242 1HD  ARG A 398     -14.259  28.992  -2.931  1.00  0.91           H  
ATOM   6243 2HD  ARG A 398     -13.149  28.156  -1.840  1.00  0.91           H  
ATOM   6244  HE  ARG A 398     -12.001  30.576  -2.887  1.00  0.91           H  
ATOM   6245 1HH1 ARG A 398     -14.246  29.329  -0.506  1.00  0.91           H  
ATOM   6246 2HH1 ARG A 398     -14.045  30.685   0.583  1.00  0.91           H  
ATOM   6247 1HH2 ARG A 398     -11.746  32.336  -1.461  1.00  0.91           H  
ATOM   6248 2HH2 ARG A 398     -12.633  32.384   0.046  1.00  0.91           H  
ATOM   6249  N   ALA A 399      -8.307  26.288  -3.693  1.00  0.91           N  
ATOM   6250  CA  ALA A 399      -6.874  26.174  -3.418  1.00  0.91           C  
ATOM   6251  C   ALA A 399      -6.089  25.981  -4.693  1.00  0.91           C  
ATOM   6252  O   ALA A 399      -5.113  26.681  -4.960  1.00  0.91           O  
ATOM   6253  CB  ALA A 399      -6.606  24.968  -2.534  1.00  0.91           C  
ATOM   6254  H   ALA A 399      -8.943  25.639  -3.237  1.00  0.91           H  
ATOM   6255  HA  ALA A 399      -6.542  27.085  -2.927  1.00  0.91           H  
ATOM   6256 1HB  ALA A 399      -5.557  24.870  -2.331  1.00  0.91           H  
ATOM   6257 2HB  ALA A 399      -7.148  25.060  -1.615  1.00  0.91           H  
ATOM   6258 3HB  ALA A 399      -6.932  24.075  -3.034  1.00  0.91           H  
ATOM   6259  N   ALA A 400      -6.602  25.105  -5.542  1.00  0.91           N  
ATOM   6260  CA  ALA A 400      -6.005  24.772  -6.822  1.00  0.91           C  
ATOM   6261  C   ALA A 400      -5.880  25.980  -7.736  1.00  0.91           C  
ATOM   6262  O   ALA A 400      -4.924  26.107  -8.507  1.00  0.91           O  
ATOM   6263  CB  ALA A 400      -6.848  23.712  -7.465  1.00  0.91           C  
ATOM   6264  H   ALA A 400      -7.436  24.586  -5.256  1.00  0.91           H  
ATOM   6265  HA  ALA A 400      -5.006  24.389  -6.646  1.00  0.91           H  
ATOM   6266 1HB  ALA A 400      -6.427  23.428  -8.384  1.00  0.91           H  
ATOM   6267 2HB  ALA A 400      -6.891  22.859  -6.797  1.00  0.91           H  
ATOM   6268 3HB  ALA A 400      -7.842  24.085  -7.639  1.00  0.91           H  
ATOM   6269  N   LYS A 401      -6.846  26.884  -7.633  1.00  0.93           N  
ATOM   6270  CA  LYS A 401      -6.885  28.081  -8.456  1.00  0.93           C  
ATOM   6271  C   LYS A 401      -6.095  29.272  -7.890  1.00  0.93           C  
ATOM   6272  O   LYS A 401      -6.073  30.341  -8.508  1.00  0.93           O  
ATOM   6273  CB  LYS A 401      -8.337  28.481  -8.712  1.00  0.93           C  
ATOM   6274  CG  LYS A 401      -9.118  27.478  -9.580  1.00  0.93           C  
ATOM   6275  CD  LYS A 401     -10.550  27.937  -9.812  1.00  0.93           C  
ATOM   6276  CE  LYS A 401     -11.292  26.991 -10.744  1.00  0.93           C  
ATOM   6277  NZ  LYS A 401     -12.706  27.412 -10.954  1.00  0.93           N  
ATOM   6278  H   LYS A 401      -7.616  26.703  -6.985  1.00  0.93           H  
ATOM   6279  HA  LYS A 401      -6.440  27.831  -9.417  1.00  0.93           H  
ATOM   6280 1HB  LYS A 401      -8.855  28.566  -7.753  1.00  0.93           H  
ATOM   6281 2HB  LYS A 401      -8.371  29.455  -9.196  1.00  0.93           H  
ATOM   6282 1HG  LYS A 401      -8.618  27.356 -10.539  1.00  0.93           H  
ATOM   6283 2HG  LYS A 401      -9.139  26.509  -9.075  1.00  0.93           H  
ATOM   6284 1HD  LYS A 401     -11.072  27.967  -8.853  1.00  0.93           H  
ATOM   6285 2HD  LYS A 401     -10.551  28.937 -10.242  1.00  0.93           H  
ATOM   6286 1HE  LYS A 401     -10.784  26.971 -11.706  1.00  0.93           H  
ATOM   6287 2HE  LYS A 401     -11.279  25.997 -10.325  1.00  0.93           H  
ATOM   6288 1HZ  LYS A 401     -13.161  26.761 -11.579  1.00  0.93           H  
ATOM   6289 2HZ  LYS A 401     -13.189  27.421 -10.067  1.00  0.93           H  
ATOM   6290 3HZ  LYS A 401     -12.726  28.337 -11.359  1.00  0.93           H  
ATOM   6291  N   VAL A 402      -5.450  29.121  -6.731  1.00  0.96           N  
ATOM   6292  CA  VAL A 402      -4.701  30.240  -6.164  1.00  0.96           C  
ATOM   6293  C   VAL A 402      -3.427  30.521  -6.955  1.00  0.96           C  
ATOM   6294  O   VAL A 402      -2.631  29.616  -7.197  1.00  0.96           O  
ATOM   6295  CB  VAL A 402      -4.296  29.944  -4.697  1.00  0.96           C  
ATOM   6296  CG1 VAL A 402      -3.419  31.044  -4.164  1.00  0.96           C  
ATOM   6297  CG2 VAL A 402      -5.521  29.813  -3.828  1.00  0.96           C  
ATOM   6298  H   VAL A 402      -5.469  28.229  -6.231  1.00  0.96           H  
ATOM   6299  HA  VAL A 402      -5.337  31.125  -6.186  1.00  0.96           H  
ATOM   6300  HB  VAL A 402      -3.729  29.010  -4.667  1.00  0.96           H  
ATOM   6301 1HG1 VAL A 402      -3.138  30.809  -3.139  1.00  0.96           H  
ATOM   6302 2HG1 VAL A 402      -2.524  31.123  -4.775  1.00  0.96           H  
ATOM   6303 3HG1 VAL A 402      -3.959  31.990  -4.185  1.00  0.96           H  
ATOM   6304 1HG2 VAL A 402      -5.225  29.586  -2.803  1.00  0.96           H  
ATOM   6305 2HG2 VAL A 402      -6.090  30.741  -3.849  1.00  0.96           H  
ATOM   6306 3HG2 VAL A 402      -6.119  29.021  -4.208  1.00  0.96           H  
ATOM   6307  N   GLN A 403      -3.224  31.783  -7.354  1.00  1.00           N  
ATOM   6308  CA  GLN A 403      -2.003  32.156  -8.066  1.00  1.00           C  
ATOM   6309  C   GLN A 403      -0.840  32.213  -7.067  1.00  1.00           C  
ATOM   6310  O   GLN A 403      -0.898  33.024  -6.134  1.00  1.00           O  
ATOM   6311  CB  GLN A 403      -2.151  33.514  -8.748  1.00  1.00           C  
ATOM   6312  CG  GLN A 403      -0.931  33.928  -9.546  1.00  1.00           C  
ATOM   6313  CD  GLN A 403      -1.113  35.254 -10.248  1.00  1.00           C  
ATOM   6314  OE1 GLN A 403      -2.097  35.962 -10.022  1.00  1.00           O  
ATOM   6315  NE2 GLN A 403      -0.164  35.602 -11.112  1.00  1.00           N  
ATOM   6316  H   GLN A 403      -3.928  32.479  -7.154  1.00  1.00           H  
ATOM   6317  HA  GLN A 403      -1.833  31.424  -8.844  1.00  1.00           H  
ATOM   6318 1HB  GLN A 403      -3.008  33.493  -9.424  1.00  1.00           H  
ATOM   6319 2HB  GLN A 403      -2.341  34.282  -7.998  1.00  1.00           H  
ATOM   6320 1HG  GLN A 403      -0.097  34.020  -8.870  1.00  1.00           H  
ATOM   6321 2HG  GLN A 403      -0.723  33.166 -10.296  1.00  1.00           H  
ATOM   6322 1HE2 GLN A 403      -0.234  36.470 -11.609  1.00  1.00           H  
ATOM   6323 2HE2 GLN A 403       0.618  34.999 -11.272  1.00  1.00           H  
ATOM   6324  N   PRO A 404       0.229  31.406  -7.227  1.00  1.05           N  
ATOM   6325  CA  PRO A 404       1.375  31.354  -6.340  1.00  1.05           C  
ATOM   6326  C   PRO A 404       1.991  32.706  -6.053  1.00  1.05           C  
ATOM   6327  O   PRO A 404       2.410  32.988  -4.932  1.00  1.05           O  
ATOM   6328  CB  PRO A 404       2.360  30.496  -7.145  1.00  1.05           C  
ATOM   6329  CG  PRO A 404       1.491  29.603  -7.948  1.00  1.05           C  
ATOM   6330  CD  PRO A 404       0.323  30.461  -8.362  1.00  1.05           C  
ATOM   6331  HA  PRO A 404       1.065  30.863  -5.412  1.00  1.05           H  
ATOM   6332 1HB  PRO A 404       3.006  31.137  -7.760  1.00  1.05           H  
ATOM   6333 2HB  PRO A 404       3.023  29.935  -6.472  1.00  1.05           H  
ATOM   6334 1HG  PRO A 404       2.049  29.180  -8.799  1.00  1.05           H  
ATOM   6335 2HG  PRO A 404       1.175  28.768  -7.323  1.00  1.05           H  
ATOM   6336 1HD  PRO A 404       0.524  30.986  -9.305  1.00  1.05           H  
ATOM   6337 2HD  PRO A 404      -0.543  29.795  -8.419  1.00  1.05           H  
ATOM   6338  N   ALA A 405       1.995  33.585  -7.050  1.00  1.11           N  
ATOM   6339  CA  ALA A 405       2.589  34.889  -6.845  1.00  1.11           C  
ATOM   6340  C   ALA A 405       1.866  35.670  -5.770  1.00  1.11           C  
ATOM   6341  O   ALA A 405       2.498  36.309  -4.932  1.00  1.11           O  
ATOM   6342  CB  ALA A 405       2.570  35.683  -8.137  1.00  1.11           C  
ATOM   6343  H   ALA A 405       1.627  33.339  -7.955  1.00  1.11           H  
ATOM   6344  HA  ALA A 405       3.620  34.744  -6.523  1.00  1.11           H  
ATOM   6345 1HB  ALA A 405       3.042  36.648  -7.971  1.00  1.11           H  
ATOM   6346 2HB  ALA A 405       3.114  35.140  -8.908  1.00  1.11           H  
ATOM   6347 3HB  ALA A 405       1.542  35.836  -8.454  1.00  1.11           H  
ATOM   6348  N   GLU A 406       0.541  35.605  -5.761  1.00  1.22           N  
ATOM   6349  CA  GLU A 406      -0.196  36.405  -4.805  1.00  1.22           C  
ATOM   6350  C   GLU A 406      -0.141  35.742  -3.453  1.00  1.22           C  
ATOM   6351  O   GLU A 406       0.006  36.403  -2.426  1.00  1.22           O  
ATOM   6352  CB  GLU A 406      -1.616  36.640  -5.302  1.00  1.22           C  
ATOM   6353  CG  GLU A 406      -1.686  37.557  -6.548  1.00  1.22           C  
ATOM   6354  CD  GLU A 406      -1.231  39.020  -6.288  1.00  1.22           C  
ATOM   6355  OE1 GLU A 406      -1.793  39.676  -5.430  1.00  1.22           O  
ATOM   6356  OE2 GLU A 406      -0.309  39.463  -6.947  1.00  1.22           O  
ATOM   6357  H   GLU A 406       0.043  34.981  -6.388  1.00  1.22           H  
ATOM   6358  HA  GLU A 406       0.282  37.377  -4.727  1.00  1.22           H  
ATOM   6359 1HB  GLU A 406      -2.066  35.680  -5.568  1.00  1.22           H  
ATOM   6360 2HB  GLU A 406      -2.209  37.067  -4.527  1.00  1.22           H  
ATOM   6361 1HG  GLU A 406      -1.052  37.126  -7.327  1.00  1.22           H  
ATOM   6362 2HG  GLU A 406      -2.709  37.559  -6.921  1.00  1.22           H  
ATOM   6363  N   ALA A 407      -0.176  34.418  -3.460  1.00  1.40           N  
ATOM   6364  CA  ALA A 407      -0.140  33.670  -2.222  1.00  1.40           C  
ATOM   6365  C   ALA A 407       1.118  33.970  -1.426  1.00  1.40           C  
ATOM   6366  O   ALA A 407       1.076  34.108  -0.203  1.00  1.40           O  
ATOM   6367  CB  ALA A 407      -0.176  32.215  -2.538  1.00  1.40           C  
ATOM   6368  H   ALA A 407      -0.274  33.926  -4.351  1.00  1.40           H  
ATOM   6369  HA  ALA A 407      -1.004  33.950  -1.622  1.00  1.40           H  
ATOM   6370 1HB  ALA A 407      -0.153  31.647  -1.627  1.00  1.40           H  
ATOM   6371 2HB  ALA A 407      -1.059  31.988  -3.092  1.00  1.40           H  
ATOM   6372 3HB  ALA A 407       0.686  32.009  -3.131  1.00  1.40           H  
ATOM   6373  N   LEU A 408       2.235  34.129  -2.132  1.00  1.70           N  
ATOM   6374  CA  LEU A 408       3.501  34.421  -1.489  1.00  1.70           C  
ATOM   6375  C   LEU A 408       3.633  35.918  -1.178  1.00  1.70           C  
ATOM   6376  O   LEU A 408       4.142  36.295  -0.122  1.00  1.70           O  
ATOM   6377  CB  LEU A 408       4.615  33.899  -2.389  1.00  1.70           C  
ATOM   6378  CG  LEU A 408       4.569  32.360  -2.555  1.00  1.70           C  
ATOM   6379  CD1 LEU A 408       5.587  31.916  -3.577  1.00  1.70           C  
ATOM   6380  CD2 LEU A 408       4.812  31.690  -1.198  1.00  1.70           C  
ATOM   6381  H   LEU A 408       2.213  33.987  -3.145  1.00  1.70           H  
ATOM   6382  HA  LEU A 408       3.540  33.874  -0.547  1.00  1.70           H  
ATOM   6383 1HB  LEU A 408       4.501  34.350  -3.380  1.00  1.70           H  
ATOM   6384 2HB  LEU A 408       5.578  34.181  -1.975  1.00  1.70           H  
ATOM   6385  HG  LEU A 408       3.590  32.079  -2.913  1.00  1.70           H  
ATOM   6386 1HD1 LEU A 408       5.531  30.833  -3.700  1.00  1.70           H  
ATOM   6387 2HD1 LEU A 408       5.370  32.402  -4.532  1.00  1.70           H  
ATOM   6388 3HD1 LEU A 408       6.584  32.194  -3.244  1.00  1.70           H  
ATOM   6389 1HD2 LEU A 408       4.757  30.603  -1.301  1.00  1.70           H  
ATOM   6390 2HD2 LEU A 408       5.795  31.966  -0.822  1.00  1.70           H  
ATOM   6391 3HD2 LEU A 408       4.050  32.020  -0.490  1.00  1.70           H  
ATOM   6392  N   ARG A 409       3.106  36.789  -2.042  1.00  2.17           N  
ATOM   6393  CA  ARG A 409       3.156  38.232  -1.792  1.00  2.17           C  
ATOM   6394  C   ARG A 409       2.373  38.606  -0.534  1.00  2.17           C  
ATOM   6395  O   ARG A 409       2.686  39.592   0.134  1.00  2.17           O  
ATOM   6396  CB  ARG A 409       2.627  39.003  -2.995  1.00  2.17           C  
ATOM   6397  CG  ARG A 409       3.579  39.029  -4.206  1.00  2.17           C  
ATOM   6398  CD  ARG A 409       2.926  39.546  -5.466  1.00  2.17           C  
ATOM   6399  NE  ARG A 409       3.881  39.580  -6.577  1.00  2.17           N  
ATOM   6400  CZ  ARG A 409       3.573  39.663  -7.894  1.00  2.17           C  
ATOM   6401  NH1 ARG A 409       2.321  39.700  -8.313  1.00  2.17           N  
ATOM   6402  NH2 ARG A 409       4.552  39.701  -8.783  1.00  2.17           N  
ATOM   6403  H   ARG A 409       2.692  36.468  -2.918  1.00  2.17           H  
ATOM   6404  HA  ARG A 409       4.198  38.515  -1.644  1.00  2.17           H  
ATOM   6405 1HB  ARG A 409       1.688  38.564  -3.315  1.00  2.17           H  
ATOM   6406 2HB  ARG A 409       2.421  40.032  -2.707  1.00  2.17           H  
ATOM   6407 1HG  ARG A 409       4.398  39.708  -3.973  1.00  2.17           H  
ATOM   6408 2HG  ARG A 409       3.995  38.047  -4.386  1.00  2.17           H  
ATOM   6409 1HD  ARG A 409       2.097  38.891  -5.746  1.00  2.17           H  
ATOM   6410 2HD  ARG A 409       2.549  40.554  -5.304  1.00  2.17           H  
ATOM   6411  HE  ARG A 409       4.862  39.553  -6.335  1.00  2.17           H  
ATOM   6412 1HH1 ARG A 409       1.528  39.657  -7.653  1.00  2.17           H  
ATOM   6413 2HH1 ARG A 409       2.125  39.759  -9.299  1.00  2.17           H  
ATOM   6414 1HH2 ARG A 409       5.515  39.671  -8.477  1.00  2.17           H  
ATOM   6415 2HH2 ARG A 409       4.337  39.760  -9.768  1.00  2.17           H  
ATOM   6416  N   TYR A 410       1.366  37.800  -0.199  1.00  2.83           N  
ATOM   6417  CA  TYR A 410       0.517  38.029   0.961  1.00  2.83           C  
ATOM   6418  C   TYR A 410       1.066  37.452   2.280  1.00  2.83           C  
ATOM   6419  O   TYR A 410       0.361  37.515   3.294  1.00  2.83           O  
ATOM   6420  CB  TYR A 410      -0.853  37.399   0.747  1.00  2.83           C  
ATOM   6421  CG  TYR A 410      -1.630  37.920  -0.410  1.00  2.83           C  
ATOM   6422  CD1 TYR A 410      -1.320  39.137  -0.993  1.00  2.83           C  
ATOM   6423  CD2 TYR A 410      -2.673  37.150  -0.903  1.00  2.83           C  
ATOM   6424  CE1 TYR A 410      -2.043  39.567  -2.084  1.00  2.83           C  
ATOM   6425  CE2 TYR A 410      -3.398  37.584  -1.978  1.00  2.83           C  
ATOM   6426  CZ  TYR A 410      -3.084  38.782  -2.575  1.00  2.83           C  
ATOM   6427  OH  TYR A 410      -3.790  39.197  -3.675  1.00  2.83           O  
ATOM   6428  H   TYR A 410       1.139  37.024  -0.821  1.00  2.83           H  
ATOM   6429  HA  TYR A 410       0.406  39.105   1.092  1.00  2.83           H  
ATOM   6430 1HB  TYR A 410      -0.710  36.332   0.580  1.00  2.83           H  
ATOM   6431 2HB  TYR A 410      -1.453  37.522   1.643  1.00  2.83           H  
ATOM   6432  HD1 TYR A 410      -0.499  39.740  -0.606  1.00  2.83           H  
ATOM   6433  HD2 TYR A 410      -2.908  36.194  -0.439  1.00  2.83           H  
ATOM   6434  HE1 TYR A 410      -1.800  40.513  -2.568  1.00  2.83           H  
ATOM   6435  HE2 TYR A 410      -4.210  36.976  -2.373  1.00  2.83           H  
ATOM   6436  HH  TYR A 410      -3.149  39.521  -4.349  1.00  2.83           H  
ATOM   6437  N   GLU A 411       2.257  36.831   2.266  1.00  3.66           N  
ATOM   6438  CA  GLU A 411       2.819  36.246   3.488  1.00  3.66           C  
ATOM   6439  C   GLU A 411       3.815  37.199   4.157  1.00  3.66           C  
ATOM   6440  O   GLU A 411       5.017  36.927   4.175  1.00  3.66           O  
ATOM   6441  OXT GLU A 411       3.391  38.079   4.905  1.00  3.66           O  
ATOM   6442  CB  GLU A 411       3.503  34.895   3.203  1.00  3.66           C  
ATOM   6443  CG  GLU A 411       4.057  34.191   4.481  1.00  3.66           C  
ATOM   6444  CD  GLU A 411       4.756  32.848   4.230  1.00  3.66           C  
ATOM   6445  OE1 GLU A 411       4.913  32.476   3.093  1.00  3.66           O  
ATOM   6446  OE2 GLU A 411       5.118  32.206   5.186  1.00  3.66           O  
ATOM   6447  H   GLU A 411       2.800  36.777   1.401  1.00  3.66           H  
ATOM   6448  HA  GLU A 411       2.004  36.069   4.189  1.00  3.66           H  
ATOM   6449 1HB  GLU A 411       2.791  34.221   2.719  1.00  3.66           H  
ATOM   6450 2HB  GLU A 411       4.330  35.046   2.507  1.00  3.66           H  
ATOM   6451 1HG  GLU A 411       4.766  34.862   4.964  1.00  3.66           H  
ATOM   6452 2HG  GLU A 411       3.230  34.033   5.172  1.00  3.66           H  
TER    6453
ENDMDL

REMARK ID 641059 MODEL 4 LoLE
PFRMAT TS
TARGET LoLE
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.356   1.716  -0.144  1.00  5.07           N  
ATOM      2  CA  MET A   1       0.955   1.385   0.403  1.00  5.07           C  
ATOM      3  C   MET A   1       1.680   2.647   0.891  1.00  5.07           C  
ATOM      4  O   MET A   1       1.045   3.664   1.166  1.00  5.07           O  
ATOM      5  CB  MET A   1       1.783   0.606  -0.627  1.00  5.07           C  
ATOM      6  CG  MET A   1       2.159   1.375  -1.872  1.00  5.07           C  
ATOM      7  SD  MET A   1       3.169   0.430  -2.997  1.00  5.07           S  
ATOM      8  CE  MET A   1       4.690   0.375  -2.055  1.00  5.07           C  
ATOM      9 1H   MET A   1      -1.048   1.075   0.216  1.00  5.07           H  
ATOM     10 2H   MET A   1      -0.598   2.659   0.122  1.00  5.07           H  
ATOM     11 3H   MET A   1      -0.326   1.649  -1.151  1.00  5.07           H  
ATOM     12  HA  MET A   1       0.809   0.740   1.269  1.00  5.07           H  
ATOM     13 1HB  MET A   1       2.690   0.226  -0.170  1.00  5.07           H  
ATOM     14 2HB  MET A   1       1.209  -0.262  -0.954  1.00  5.07           H  
ATOM     15 1HG  MET A   1       1.263   1.701  -2.394  1.00  5.07           H  
ATOM     16 2HG  MET A   1       2.712   2.233  -1.596  1.00  5.07           H  
ATOM     17 1HE  MET A   1       5.445  -0.179  -2.613  1.00  5.07           H  
ATOM     18 2HE  MET A   1       5.042   1.381  -1.873  1.00  5.07           H  
ATOM     19 3HE  MET A   1       4.508  -0.119  -1.102  1.00  5.07           H  
ATOM     20  N   PHE A   2       3.007   2.550   1.047  1.00  4.53           N  
ATOM     21  CA  PHE A   2       3.909   3.619   1.528  1.00  4.53           C  
ATOM     22  C   PHE A   2       3.764   3.968   3.015  1.00  4.53           C  
ATOM     23  O   PHE A   2       4.446   4.868   3.518  1.00  4.53           O  
ATOM     24  CB  PHE A   2       3.729   4.911   0.716  1.00  4.53           C  
ATOM     25  CG  PHE A   2       3.889   4.732  -0.766  1.00  4.53           C  
ATOM     26  CD1 PHE A   2       2.823   4.967  -1.620  1.00  4.53           C  
ATOM     27  CD2 PHE A   2       5.087   4.301  -1.309  1.00  4.53           C  
ATOM     28  CE1 PHE A   2       2.956   4.782  -2.982  1.00  4.53           C  
ATOM     29  CE2 PHE A   2       5.223   4.118  -2.666  1.00  4.53           C  
ATOM     30  CZ  PHE A   2       4.157   4.356  -3.504  1.00  4.53           C  
ATOM     31  H   PHE A   2       3.448   1.676   0.804  1.00  4.53           H  
ATOM     32  HA  PHE A   2       4.934   3.276   1.372  1.00  4.53           H  
ATOM     33 1HB  PHE A   2       2.754   5.345   0.905  1.00  4.53           H  
ATOM     34 2HB  PHE A   2       4.450   5.645   1.049  1.00  4.53           H  
ATOM     35  HD1 PHE A   2       1.871   5.299  -1.201  1.00  4.53           H  
ATOM     36  HD2 PHE A   2       5.929   4.100  -0.654  1.00  4.53           H  
ATOM     37  HE1 PHE A   2       2.110   4.968  -3.643  1.00  4.53           H  
ATOM     38  HE2 PHE A   2       6.172   3.777  -3.077  1.00  4.53           H  
ATOM     39  HZ  PHE A   2       4.265   4.205  -4.577  1.00  4.53           H  
ATOM     40  N   LYS A   3       2.970   3.187   3.741  1.00  3.90           N  
ATOM     41  CA  LYS A   3       2.836   3.377   5.176  1.00  3.90           C  
ATOM     42  C   LYS A   3       4.188   3.405   5.905  1.00  3.90           C  
ATOM     43  O   LYS A   3       4.389   4.309   6.721  1.00  3.90           O  
ATOM     44  CB  LYS A   3       1.869   2.366   5.809  1.00  3.90           C  
ATOM     45  CG  LYS A   3       1.695   2.544   7.309  1.00  3.90           C  
ATOM     46  CD  LYS A   3       0.693   1.547   7.877  1.00  3.90           C  
ATOM     47  CE  LYS A   3       0.552   1.703   9.386  1.00  3.90           C  
ATOM     48  NZ  LYS A   3      -0.432   0.740   9.954  1.00  3.90           N  
ATOM     49  H   LYS A   3       2.435   2.469   3.281  1.00  3.90           H  
ATOM     50  HA  LYS A   3       2.382   4.358   5.332  1.00  3.90           H  
ATOM     51 1HB  LYS A   3       0.884   2.499   5.361  1.00  3.90           H  
ATOM     52 2HB  LYS A   3       2.153   1.351   5.627  1.00  3.90           H  
ATOM     53 1HG  LYS A   3       2.660   2.401   7.802  1.00  3.90           H  
ATOM     54 2HG  LYS A   3       1.350   3.557   7.517  1.00  3.90           H  
ATOM     55 1HD  LYS A   3      -0.282   1.701   7.411  1.00  3.90           H  
ATOM     56 2HD  LYS A   3       1.027   0.534   7.656  1.00  3.90           H  
ATOM     57 1HE  LYS A   3       1.522   1.535   9.853  1.00  3.90           H  
ATOM     58 2HE  LYS A   3       0.223   2.718   9.611  1.00  3.90           H  
ATOM     59 1HZ  LYS A   3      -0.497   0.875  10.954  1.00  3.90           H  
ATOM     60 2HZ  LYS A   3      -1.338   0.898   9.534  1.00  3.90           H  
ATOM     61 3HZ  LYS A   3      -0.132  -0.205   9.762  1.00  3.90           H  
ATOM     62  N   PRO A   4       5.152   2.474   5.647  1.00  3.25           N  
ATOM     63  CA  PRO A   4       6.456   2.459   6.276  1.00  3.25           C  
ATOM     64  C   PRO A   4       7.210   3.764   6.065  1.00  3.25           C  
ATOM     65  O   PRO A   4       8.044   4.131   6.882  1.00  3.25           O  
ATOM     66  CB  PRO A   4       7.170   1.300   5.575  1.00  3.25           C  
ATOM     67  CG  PRO A   4       6.064   0.399   5.108  1.00  3.25           C  
ATOM     68  CD  PRO A   4       4.964   1.336   4.696  1.00  3.25           C  
ATOM     69  HA  PRO A   4       6.334   2.240   7.344  1.00  3.25           H  
ATOM     70 1HB  PRO A   4       7.787   1.686   4.750  1.00  3.25           H  
ATOM     71 2HB  PRO A   4       7.858   0.804   6.281  1.00  3.25           H  
ATOM     72 1HG  PRO A   4       6.414  -0.237   4.282  1.00  3.25           H  
ATOM     73 2HG  PRO A   4       5.761  -0.275   5.922  1.00  3.25           H  
ATOM     74 1HD  PRO A   4       5.157   1.643   3.667  1.00  3.25           H  
ATOM     75 2HD  PRO A   4       4.031   0.827   4.812  1.00  3.25           H  
ATOM     76  N   ILE A   5       6.902   4.519   5.010  1.00  2.66           N  
ATOM     77  CA  ILE A   5       7.614   5.763   4.827  1.00  2.66           C  
ATOM     78  C   ILE A   5       7.099   6.751   5.847  1.00  2.66           C  
ATOM     79  O   ILE A   5       7.880   7.428   6.518  1.00  2.66           O  
ATOM     80  CB  ILE A   5       7.448   6.330   3.419  1.00  2.66           C  
ATOM     81  CG1 ILE A   5       8.093   5.402   2.413  1.00  2.66           C  
ATOM     82  CG2 ILE A   5       8.049   7.719   3.355  1.00  2.66           C  
ATOM     83  CD1 ILE A   5       7.757   5.751   0.997  1.00  2.66           C  
ATOM     84  H   ILE A   5       6.170   4.277   4.350  1.00  2.66           H  
ATOM     85  HA  ILE A   5       8.675   5.596   5.009  1.00  2.66           H  
ATOM     86  HB  ILE A   5       6.398   6.382   3.174  1.00  2.66           H  
ATOM     87 1HG1 ILE A   5       9.174   5.434   2.538  1.00  2.66           H  
ATOM     88 2HG1 ILE A   5       7.749   4.384   2.608  1.00  2.66           H  
ATOM     89 1HG2 ILE A   5       7.919   8.128   2.356  1.00  2.66           H  
ATOM     90 2HG2 ILE A   5       7.546   8.353   4.074  1.00  2.66           H  
ATOM     91 3HG2 ILE A   5       9.111   7.671   3.594  1.00  2.66           H  
ATOM     92 1HD1 ILE A   5       8.240   5.045   0.322  1.00  2.66           H  
ATOM     93 2HD1 ILE A   5       6.693   5.706   0.866  1.00  2.66           H  
ATOM     94 3HD1 ILE A   5       8.104   6.757   0.780  1.00  2.66           H  
ATOM     95  N   SER A   6       5.766   6.826   5.992  1.00  2.18           N  
ATOM     96  CA  SER A   6       5.217   7.758   6.979  1.00  2.18           C  
ATOM     97  C   SER A   6       5.662   7.349   8.380  1.00  2.18           C  
ATOM     98  O   SER A   6       5.922   8.195   9.246  1.00  2.18           O  
ATOM     99  CB  SER A   6       3.698   7.780   6.924  1.00  2.18           C  
ATOM    100  OG  SER A   6       3.138   6.567   7.362  1.00  2.18           O  
ATOM    101  H   SER A   6       5.167   6.228   5.414  1.00  2.18           H  
ATOM    102  HA  SER A   6       5.600   8.751   6.766  1.00  2.18           H  
ATOM    103 1HB  SER A   6       3.330   8.594   7.541  1.00  2.18           H  
ATOM    104 2HB  SER A   6       3.377   7.976   5.911  1.00  2.18           H  
ATOM    105  HG  SER A   6       3.697   5.856   7.002  1.00  2.18           H  
ATOM    106  N   LEU A   7       5.852   6.037   8.570  1.00  1.84           N  
ATOM    107  CA  LEU A   7       6.319   5.512   9.834  1.00  1.84           C  
ATOM    108  C   LEU A   7       7.722   5.984  10.123  1.00  1.84           C  
ATOM    109  O   LEU A   7       7.992   6.576  11.167  1.00  1.84           O  
ATOM    110  CB  LEU A   7       6.300   3.990   9.833  1.00  1.84           C  
ATOM    111  CG  LEU A   7       6.847   3.317  11.064  1.00  1.84           C  
ATOM    112  CD1 LEU A   7       6.026   3.712  12.281  1.00  1.84           C  
ATOM    113  CD2 LEU A   7       6.841   1.822  10.832  1.00  1.84           C  
ATOM    114  H   LEU A   7       5.608   5.391   7.821  1.00  1.84           H  
ATOM    115  HA  LEU A   7       5.657   5.847  10.607  1.00  1.84           H  
ATOM    116 1HB  LEU A   7       5.281   3.647   9.665  1.00  1.84           H  
ATOM    117 2HB  LEU A   7       6.910   3.657   9.021  1.00  1.84           H  
ATOM    118  HG  LEU A   7       7.863   3.641  11.226  1.00  1.84           H  
ATOM    119 1HD1 LEU A   7       6.433   3.229  13.168  1.00  1.84           H  
ATOM    120 2HD1 LEU A   7       6.071   4.785  12.408  1.00  1.84           H  
ATOM    121 3HD1 LEU A   7       4.992   3.404  12.141  1.00  1.84           H  
ATOM    122 1HD2 LEU A   7       7.251   1.315  11.706  1.00  1.84           H  
ATOM    123 2HD2 LEU A   7       5.818   1.485  10.661  1.00  1.84           H  
ATOM    124 3HD2 LEU A   7       7.450   1.593   9.957  1.00  1.84           H  
ATOM    125  N   TYR A   8       8.616   5.759   9.166  1.00  1.61           N  
ATOM    126  CA  TYR A   8      10.007   6.096   9.349  1.00  1.61           C  
ATOM    127  C   TYR A   8      10.208   7.592   9.492  1.00  1.61           C  
ATOM    128  O   TYR A   8      10.988   8.030  10.338  1.00  1.61           O  
ATOM    129  CB  TYR A   8      10.809   5.553   8.169  1.00  1.61           C  
ATOM    130  CG  TYR A   8      10.789   4.036   8.128  1.00  1.61           C  
ATOM    131  CD1 TYR A   8      11.044   3.361   6.940  1.00  1.61           C  
ATOM    132  CD2 TYR A   8      10.464   3.322   9.275  1.00  1.61           C  
ATOM    133  CE1 TYR A   8      10.986   1.978   6.907  1.00  1.61           C  
ATOM    134  CE2 TYR A   8      10.404   1.947   9.243  1.00  1.61           C  
ATOM    135  CZ  TYR A   8      10.664   1.271   8.067  1.00  1.61           C  
ATOM    136  OH  TYR A   8      10.604  -0.108   8.037  1.00  1.61           O  
ATOM    137  H   TYR A   8       8.333   5.291   8.310  1.00  1.61           H  
ATOM    138  HA  TYR A   8      10.362   5.623  10.256  1.00  1.61           H  
ATOM    139 1HB  TYR A   8      10.384   5.930   7.234  1.00  1.61           H  
ATOM    140 2HB  TYR A   8      11.843   5.890   8.232  1.00  1.61           H  
ATOM    141  HD1 TYR A   8      11.284   3.920   6.038  1.00  1.61           H  
ATOM    142  HD2 TYR A   8      10.253   3.848  10.193  1.00  1.61           H  
ATOM    143  HE1 TYR A   8      11.184   1.448   5.977  1.00  1.61           H  
ATOM    144  HE2 TYR A   8      10.148   1.394  10.146  1.00  1.61           H  
ATOM    145  HH  TYR A   8      10.384  -0.438   8.912  1.00  1.61           H  
ATOM    146  N   ILE A   9       9.483   8.402   8.728  1.00  1.48           N  
ATOM    147  CA  ILE A   9       9.681   9.837   8.851  1.00  1.48           C  
ATOM    148  C   ILE A   9       9.210  10.303  10.228  1.00  1.48           C  
ATOM    149  O   ILE A   9       9.919  11.060  10.898  1.00  1.48           O  
ATOM    150  CB  ILE A   9       8.950  10.625   7.764  1.00  1.48           C  
ATOM    151  CG1 ILE A   9       9.531  10.331   6.391  1.00  1.48           C  
ATOM    152  CG2 ILE A   9       9.126  12.103   8.051  1.00  1.48           C  
ATOM    153  CD1 ILE A   9       8.676  10.855   5.274  1.00  1.48           C  
ATOM    154  H   ILE A   9       8.833   8.023   8.037  1.00  1.48           H  
ATOM    155  HA  ILE A   9      10.743  10.051   8.763  1.00  1.48           H  
ATOM    156  HB  ILE A   9       7.896  10.352   7.761  1.00  1.48           H  
ATOM    157 1HG1 ILE A   9      10.517  10.783   6.316  1.00  1.48           H  
ATOM    158 2HG1 ILE A   9       9.634   9.251   6.272  1.00  1.48           H  
ATOM    159 1HG2 ILE A   9       8.615  12.691   7.295  1.00  1.48           H  
ATOM    160 2HG2 ILE A   9       8.723  12.327   9.029  1.00  1.48           H  
ATOM    161 3HG2 ILE A   9      10.185  12.351   8.041  1.00  1.48           H  
ATOM    162 1HD1 ILE A   9       9.134  10.613   4.317  1.00  1.48           H  
ATOM    163 2HD1 ILE A   9       7.692  10.391   5.334  1.00  1.48           H  
ATOM    164 3HD1 ILE A   9       8.580  11.931   5.369  1.00  1.48           H  
ATOM    165  N   GLY A  10       8.026   9.841  10.659  1.00  1.42           N  
ATOM    166  CA  GLY A  10       7.508  10.219  11.968  1.00  1.42           C  
ATOM    167  C   GLY A  10       8.460   9.775  13.086  1.00  1.42           C  
ATOM    168  O   GLY A  10       8.739  10.543  14.014  1.00  1.42           O  
ATOM    169  H   GLY A  10       7.464   9.215  10.081  1.00  1.42           H  
ATOM    170 1HA  GLY A  10       7.369  11.299  12.000  1.00  1.42           H  
ATOM    171 2HA  GLY A  10       6.529   9.767  12.108  1.00  1.42           H  
ATOM    172  N   LEU A  11       9.001   8.551  12.983  1.00  1.44           N  
ATOM    173  CA  LEU A  11       9.947   8.071  13.985  1.00  1.44           C  
ATOM    174  C   LEU A  11      11.205   8.922  13.992  1.00  1.44           C  
ATOM    175  O   LEU A  11      11.699   9.314  15.053  1.00  1.44           O  
ATOM    176  CB  LEU A  11      10.333   6.615  13.697  1.00  1.44           C  
ATOM    177  CG  LEU A  11       9.251   5.578  13.951  1.00  1.44           C  
ATOM    178  CD1 LEU A  11       9.684   4.249  13.383  1.00  1.44           C  
ATOM    179  CD2 LEU A  11       9.047   5.468  15.424  1.00  1.44           C  
ATOM    180  H   LEU A  11       8.736   7.939  12.210  1.00  1.44           H  
ATOM    181  HA  LEU A  11       9.476   8.132  14.964  1.00  1.44           H  
ATOM    182 1HB  LEU A  11      10.617   6.541  12.648  1.00  1.44           H  
ATOM    183 2HB  LEU A  11      11.198   6.358  14.305  1.00  1.44           H  
ATOM    184  HG  LEU A  11       8.324   5.884  13.477  1.00  1.44           H  
ATOM    185 1HD1 LEU A  11       8.916   3.502  13.568  1.00  1.44           H  
ATOM    186 2HD1 LEU A  11       9.836   4.358  12.322  1.00  1.44           H  
ATOM    187 3HD1 LEU A  11      10.613   3.937  13.852  1.00  1.44           H  
ATOM    188 1HD2 LEU A  11       8.270   4.733  15.635  1.00  1.44           H  
ATOM    189 2HD2 LEU A  11       9.978   5.160  15.898  1.00  1.44           H  
ATOM    190 3HD2 LEU A  11       8.757   6.435  15.808  1.00  1.44           H  
ATOM    191  N   ARG A  12      11.695   9.289  12.806  1.00  1.51           N  
ATOM    192  CA  ARG A  12      12.882  10.119  12.729  1.00  1.51           C  
ATOM    193  C   ARG A  12      12.630  11.463  13.376  1.00  1.51           C  
ATOM    194  O   ARG A  12      13.479  11.943  14.119  1.00  1.51           O  
ATOM    195  CB  ARG A  12      13.328  10.295  11.286  1.00  1.51           C  
ATOM    196  CG  ARG A  12      13.953   9.041  10.659  1.00  1.51           C  
ATOM    197  CD  ARG A  12      14.187   9.205   9.205  1.00  1.51           C  
ATOM    198  NE  ARG A  12      14.758   8.005   8.603  1.00  1.51           N  
ATOM    199  CZ  ARG A  12      14.872   7.794   7.276  1.00  1.51           C  
ATOM    200  NH1 ARG A  12      14.452   8.704   6.425  1.00  1.51           N  
ATOM    201  NH2 ARG A  12      15.408   6.671   6.828  1.00  1.51           N  
ATOM    202  H   ARG A  12      11.266   8.958  11.942  1.00  1.51           H  
ATOM    203  HA  ARG A  12      13.684   9.619  13.271  1.00  1.51           H  
ATOM    204 1HB  ARG A  12      12.471  10.576  10.677  1.00  1.51           H  
ATOM    205 2HB  ARG A  12      14.053  11.104  11.224  1.00  1.51           H  
ATOM    206 1HG  ARG A  12      14.921   8.866  11.128  1.00  1.51           H  
ATOM    207 2HG  ARG A  12      13.324   8.177  10.827  1.00  1.51           H  
ATOM    208 1HD  ARG A  12      13.234   9.409   8.715  1.00  1.51           H  
ATOM    209 2HD  ARG A  12      14.871  10.034   9.033  1.00  1.51           H  
ATOM    210  HE  ARG A  12      15.093   7.282   9.226  1.00  1.51           H  
ATOM    211 1HH1 ARG A  12      14.042   9.562   6.767  1.00  1.51           H  
ATOM    212 2HH1 ARG A  12      14.540   8.546   5.432  1.00  1.51           H  
ATOM    213 1HH2 ARG A  12      15.732   5.970   7.480  1.00  1.51           H  
ATOM    214 2HH2 ARG A  12      15.494   6.515   5.835  1.00  1.51           H  
ATOM    215  N   TYR A  13      11.436  12.029  13.202  1.00  1.65           N  
ATOM    216  CA  TYR A  13      11.130  13.319  13.809  1.00  1.65           C  
ATOM    217  C   TYR A  13      11.225  13.259  15.338  1.00  1.65           C  
ATOM    218  O   TYR A  13      11.735  14.202  15.965  1.00  1.65           O  
ATOM    219  CB  TYR A  13       9.758  13.839  13.386  1.00  1.65           C  
ATOM    220  CG  TYR A  13       9.679  14.332  11.953  1.00  1.65           C  
ATOM    221  CD1 TYR A  13      10.841  14.579  11.254  1.00  1.65           C  
ATOM    222  CD2 TYR A  13       8.442  14.576  11.349  1.00  1.65           C  
ATOM    223  CE1 TYR A  13      10.780  15.053   9.965  1.00  1.65           C  
ATOM    224  CE2 TYR A  13       8.392  15.061  10.060  1.00  1.65           C  
ATOM    225  CZ  TYR A  13       9.556  15.296   9.373  1.00  1.65           C  
ATOM    226  OH  TYR A  13       9.515  15.767   8.092  1.00  1.65           O  
ATOM    227  H   TYR A  13      10.756  11.585  12.581  1.00  1.65           H  
ATOM    228  HA  TYR A  13      11.871  14.036  13.467  1.00  1.65           H  
ATOM    229 1HB  TYR A  13       9.014  13.056  13.518  1.00  1.65           H  
ATOM    230 2HB  TYR A  13       9.491  14.664  14.034  1.00  1.65           H  
ATOM    231  HD1 TYR A  13      11.807  14.394  11.721  1.00  1.65           H  
ATOM    232  HD2 TYR A  13       7.519  14.390  11.888  1.00  1.65           H  
ATOM    233  HE1 TYR A  13      11.700  15.241   9.414  1.00  1.65           H  
ATOM    234  HE2 TYR A  13       7.434  15.255   9.588  1.00  1.65           H  
ATOM    235  HH  TYR A  13      10.411  15.932   7.783  1.00  1.65           H  
ATOM    236  N   THR A  14      10.800  12.132  15.944  1.00  1.86           N  
ATOM    237  CA  THR A  14      10.819  12.027  17.409  1.00  1.86           C  
ATOM    238  C   THR A  14      12.255  11.993  17.959  1.00  1.86           C  
ATOM    239  O   THR A  14      12.457  12.158  19.166  1.00  1.86           O  
ATOM    240  CB  THR A  14      10.089  10.758  17.970  1.00  1.86           C  
ATOM    241  OG1 THR A  14      10.748   9.551  17.543  1.00  1.86           O  
ATOM    242  CG2 THR A  14       8.636  10.694  17.535  1.00  1.86           C  
ATOM    243  H   THR A  14      10.398  11.381  15.373  1.00  1.86           H  
ATOM    244  HA  THR A  14      10.324  12.907  17.817  1.00  1.86           H  
ATOM    245  HB  THR A  14      10.114  10.801  19.056  1.00  1.86           H  
ATOM    246  HG1 THR A  14      10.994   9.596  16.597  1.00  1.86           H  
ATOM    247 1HG2 THR A  14       8.161   9.814  17.963  1.00  1.86           H  
ATOM    248 2HG2 THR A  14       8.115  11.582  17.879  1.00  1.86           H  
ATOM    249 3HG2 THR A  14       8.593  10.632  16.460  1.00  1.86           H  
ATOM    250  N   ARG A  15      13.245  11.748  17.093  1.00  2.12           N  
ATOM    251  CA  ARG A  15      14.636  11.705  17.513  1.00  2.12           C  
ATOM    252  C   ARG A  15      15.404  12.930  17.005  1.00  2.12           C  
ATOM    253  O   ARG A  15      16.256  13.484  17.700  1.00  2.12           O  
ATOM    254  CB  ARG A  15      15.288  10.441  16.984  1.00  2.12           C  
ATOM    255  CG  ARG A  15      14.730   9.146  17.571  1.00  2.12           C  
ATOM    256  CD  ARG A  15      15.391   7.939  16.995  1.00  2.12           C  
ATOM    257  NE  ARG A  15      14.839   6.704  17.544  1.00  2.12           N  
ATOM    258  CZ  ARG A  15      15.248   5.460  17.215  1.00  2.12           C  
ATOM    259  NH1 ARG A  15      16.219   5.291  16.345  1.00  2.12           N  
ATOM    260  NH2 ARG A  15      14.669   4.409  17.769  1.00  2.12           N  
ATOM    261  H   ARG A  15      13.036  11.622  16.107  1.00  2.12           H  
ATOM    262  HA  ARG A  15      14.671  11.692  18.600  1.00  2.12           H  
ATOM    263 1HB  ARG A  15      15.150  10.397  15.901  1.00  2.12           H  
ATOM    264 2HB  ARG A  15      16.357  10.470  17.181  1.00  2.12           H  
ATOM    265 1HG  ARG A  15      14.875   9.144  18.651  1.00  2.12           H  
ATOM    266 2HG  ARG A  15      13.661   9.087  17.348  1.00  2.12           H  
ATOM    267 1HD  ARG A  15      15.239   7.930  15.915  1.00  2.12           H  
ATOM    268 2HD  ARG A  15      16.457   7.965  17.215  1.00  2.12           H  
ATOM    269  HE  ARG A  15      14.084   6.788  18.211  1.00  2.12           H  
ATOM    270 1HH1 ARG A  15      16.663   6.094  15.920  1.00  2.12           H  
ATOM    271 2HH1 ARG A  15      16.522   4.360  16.101  1.00  2.12           H  
ATOM    272 1HH2 ARG A  15      13.923   4.536  18.438  1.00  2.12           H  
ATOM    273 2HH2 ARG A  15      14.974   3.478  17.524  1.00  2.12           H  
ATOM    274  N   ALA A  16      15.067  13.391  15.802  1.00  2.40           N  
ATOM    275  CA  ALA A  16      15.736  14.512  15.153  1.00  2.40           C  
ATOM    276  C   ALA A  16      15.625  15.773  15.980  1.00  2.40           C  
ATOM    277  O   ALA A  16      16.585  16.548  16.098  1.00  2.40           O  
ATOM    278  CB  ALA A  16      15.124  14.753  13.785  1.00  2.40           C  
ATOM    279  H   ALA A  16      14.344  12.918  15.285  1.00  2.40           H  
ATOM    280  HA  ALA A  16      16.791  14.263  15.044  1.00  2.40           H  
ATOM    281 1HB  ALA A  16      15.640  15.577  13.296  1.00  2.40           H  
ATOM    282 2HB  ALA A  16      15.219  13.851  13.181  1.00  2.40           H  
ATOM    283 3HB  ALA A  16      14.071  15.000  13.905  1.00  2.40           H  
ATOM    284  N   ARG A  17      14.475  15.944  16.631  1.00  2.63           N  
ATOM    285  CA  ARG A  17      14.225  17.127  17.433  1.00  2.63           C  
ATOM    286  C   ARG A  17      15.092  17.217  18.686  1.00  2.63           C  
ATOM    287  O   ARG A  17      15.189  18.287  19.306  1.00  2.63           O  
ATOM    288  CB  ARG A  17      12.771  17.222  17.793  1.00  2.63           C  
ATOM    289  CG  ARG A  17      11.882  17.592  16.621  1.00  2.63           C  
ATOM    290  CD  ARG A  17      10.520  17.855  17.050  1.00  2.63           C  
ATOM    291  NE  ARG A  17       9.773  16.678  17.408  1.00  2.63           N  
ATOM    292  CZ  ARG A  17       9.559  16.285  18.663  1.00  2.63           C  
ATOM    293  NH1 ARG A  17      10.101  16.921  19.650  1.00  2.63           N  
ATOM    294  NH2 ARG A  17       8.809  15.251  18.894  1.00  2.63           N  
ATOM    295  H   ARG A  17      13.717  15.265  16.508  1.00  2.63           H  
ATOM    296  HA  ARG A  17      14.453  17.995  16.813  1.00  2.63           H  
ATOM    297 1HB  ARG A  17      12.429  16.252  18.166  1.00  2.63           H  
ATOM    298 2HB  ARG A  17      12.641  17.932  18.579  1.00  2.63           H  
ATOM    299 1HG  ARG A  17      12.269  18.488  16.139  1.00  2.63           H  
ATOM    300 2HG  ARG A  17      11.862  16.771  15.902  1.00  2.63           H  
ATOM    301 1HD  ARG A  17      10.516  18.519  17.896  1.00  2.63           H  
ATOM    302 2HD  ARG A  17      10.028  18.332  16.227  1.00  2.63           H  
ATOM    303  HE  ARG A  17       9.289  16.148  16.677  1.00  2.63           H  
ATOM    304 1HH1 ARG A  17      10.711  17.698  19.453  1.00  2.63           H  
ATOM    305 2HH1 ARG A  17       9.921  16.603  20.591  1.00  2.63           H  
ATOM    306 1HH2 ARG A  17       8.383  14.783  18.089  1.00  2.63           H  
ATOM    307 2HH2 ARG A  17       8.678  14.951  19.847  1.00  2.63           H  
ATOM    308  N   ARG A  18      15.785  16.131  19.030  1.00  2.75           N  
ATOM    309  CA  ARG A  18      16.668  16.123  20.180  1.00  2.75           C  
ATOM    310  C   ARG A  18      17.771  17.146  19.973  1.00  2.75           C  
ATOM    311  O   ARG A  18      18.322  17.655  20.940  1.00  2.75           O  
ATOM    312  CB  ARG A  18      17.261  14.744  20.399  1.00  2.75           C  
ATOM    313  CG  ARG A  18      16.250  13.709  20.884  1.00  2.75           C  
ATOM    314  CD  ARG A  18      16.840  12.353  20.983  1.00  2.75           C  
ATOM    315  NE  ARG A  18      15.866  11.373  21.444  1.00  2.75           N  
ATOM    316  CZ  ARG A  18      16.087  10.046  21.514  1.00  2.75           C  
ATOM    317  NH1 ARG A  18      17.250   9.552  21.151  1.00  2.75           N  
ATOM    318  NH2 ARG A  18      15.135   9.241  21.953  1.00  2.75           N  
ATOM    319  H   ARG A  18      15.719  15.274  18.482  1.00  2.75           H  
ATOM    320  HA  ARG A  18      16.106  16.392  21.066  1.00  2.75           H  
ATOM    321 1HB  ARG A  18      17.710  14.386  19.480  1.00  2.75           H  
ATOM    322 2HB  ARG A  18      18.051  14.805  21.144  1.00  2.75           H  
ATOM    323 1HG  ARG A  18      15.887  13.998  21.871  1.00  2.75           H  
ATOM    324 2HG  ARG A  18      15.408  13.673  20.191  1.00  2.75           H  
ATOM    325 1HD  ARG A  18      17.188  12.048  19.994  1.00  2.75           H  
ATOM    326 2HD  ARG A  18      17.675  12.364  21.680  1.00  2.75           H  
ATOM    327  HE  ARG A  18      14.955  11.715  21.729  1.00  2.75           H  
ATOM    328 1HH1 ARG A  18      17.979  10.169  20.817  1.00  2.75           H  
ATOM    329 2HH1 ARG A  18      17.416   8.557  21.208  1.00  2.75           H  
ATOM    330 1HH2 ARG A  18      14.241   9.622  22.235  1.00  2.75           H  
ATOM    331 2HH2 ARG A  18      15.302   8.247  22.011  1.00  2.75           H  
ATOM    332  N   SER A  19      18.076  17.468  18.705  1.00  2.71           N  
ATOM    333  CA  SER A  19      19.105  18.443  18.376  1.00  2.71           C  
ATOM    334  C   SER A  19      18.663  19.896  18.628  1.00  2.71           C  
ATOM    335  O   SER A  19      19.496  20.803  18.623  1.00  2.71           O  
ATOM    336  CB  SER A  19      19.547  18.251  16.933  1.00  2.71           C  
ATOM    337  OG  SER A  19      18.516  18.540  16.026  1.00  2.71           O  
ATOM    338  H   SER A  19      17.566  17.030  17.933  1.00  2.71           H  
ATOM    339  HA  SER A  19      19.965  18.247  19.017  1.00  2.71           H  
ATOM    340 1HB  SER A  19      20.396  18.901  16.734  1.00  2.71           H  
ATOM    341 2HB  SER A  19      19.878  17.225  16.789  1.00  2.71           H  
ATOM    342  HG  SER A  19      17.873  17.792  16.086  1.00  2.71           H  
ATOM    343  N   ASN A  20      17.357  20.126  18.845  1.00  2.53           N  
ATOM    344  CA  ASN A  20      16.857  21.462  19.161  1.00  2.53           C  
ATOM    345  C   ASN A  20      16.772  21.577  20.680  1.00  2.53           C  
ATOM    346  O   ASN A  20      16.789  22.665  21.258  1.00  2.53           O  
ATOM    347  CB  ASN A  20      15.498  21.710  18.529  1.00  2.53           C  
ATOM    348  CG  ASN A  20      15.537  21.767  17.026  1.00  2.53           C  
ATOM    349  OD1 ASN A  20      16.524  22.196  16.415  1.00  2.53           O  
ATOM    350  ND2 ASN A  20      14.458  21.357  16.414  1.00  2.53           N  
ATOM    351  H   ASN A  20      16.699  19.355  18.826  1.00  2.53           H  
ATOM    352  HA  ASN A  20      17.566  22.210  18.805  1.00  2.53           H  
ATOM    353 1HB  ASN A  20      14.829  20.902  18.820  1.00  2.53           H  
ATOM    354 2HB  ASN A  20      15.077  22.639  18.911  1.00  2.53           H  
ATOM    355 1HD2 ASN A  20      14.412  21.377  15.416  1.00  2.53           H  
ATOM    356 2HD2 ASN A  20      13.677  21.049  16.950  1.00  2.53           H  
ATOM    357  N   HIS A  21      16.597  20.418  21.312  1.00  2.27           N  
ATOM    358  CA  HIS A  21      16.533  20.156  22.758  1.00  2.27           C  
ATOM    359  C   HIS A  21      15.329  20.741  23.513  1.00  2.27           C  
ATOM    360  O   HIS A  21      14.758  20.080  24.382  1.00  2.27           O  
ATOM    361  CB  HIS A  21      17.791  20.708  23.449  1.00  2.27           C  
ATOM    362  CG  HIS A  21      19.109  20.129  22.988  1.00  2.27           C  
ATOM    363  ND1 HIS A  21      19.486  18.827  23.242  1.00  2.27           N  
ATOM    364  CD2 HIS A  21      20.131  20.688  22.290  1.00  2.27           C  
ATOM    365  CE1 HIS A  21      20.684  18.609  22.721  1.00  2.27           C  
ATOM    366  NE2 HIS A  21      21.101  19.723  22.144  1.00  2.27           N  
ATOM    367  H   HIS A  21      16.509  19.599  20.713  1.00  2.27           H  
ATOM    368  HA  HIS A  21      16.520  19.076  22.905  1.00  2.27           H  
ATOM    369 1HB  HIS A  21      17.837  21.787  23.331  1.00  2.27           H  
ATOM    370 2HB  HIS A  21      17.711  20.517  24.517  1.00  2.27           H  
ATOM    371  HD1 HIS A  21      18.951  18.135  23.723  1.00  2.27           H  
ATOM    372  HD2 HIS A  21      20.284  21.684  21.874  1.00  2.27           H  
ATOM    373  HE1 HIS A  21      21.155  17.633  22.814  1.00  2.27           H  
ATOM    374  N   PHE A  22      14.878  21.940  23.146  1.00  1.99           N  
ATOM    375  CA  PHE A  22      13.720  22.528  23.822  1.00  1.99           C  
ATOM    376  C   PHE A  22      12.447  21.783  23.529  1.00  1.99           C  
ATOM    377  O   PHE A  22      11.780  21.288  24.432  1.00  1.99           O  
ATOM    378  CB  PHE A  22      13.525  23.985  23.442  1.00  1.99           C  
ATOM    379  CG  PHE A  22      12.245  24.558  24.002  1.00  1.99           C  
ATOM    380  CD1 PHE A  22      12.118  24.871  25.350  1.00  1.99           C  
ATOM    381  CD2 PHE A  22      11.164  24.784  23.166  1.00  1.99           C  
ATOM    382  CE1 PHE A  22      10.932  25.394  25.841  1.00  1.99           C  
ATOM    383  CE2 PHE A  22       9.996  25.305  23.648  1.00  1.99           C  
ATOM    384  CZ  PHE A  22       9.871  25.611  24.987  1.00  1.99           C  
ATOM    385  H   PHE A  22      15.396  22.452  22.438  1.00  1.99           H  
ATOM    386  HA  PHE A  22      13.897  22.480  24.897  1.00  1.99           H  
ATOM    387 1HB  PHE A  22      14.359  24.576  23.815  1.00  1.99           H  
ATOM    388 2HB  PHE A  22      13.506  24.088  22.359  1.00  1.99           H  
ATOM    389  HD1 PHE A  22      12.959  24.698  26.020  1.00  1.99           H  
ATOM    390  HD2 PHE A  22      11.251  24.543  22.105  1.00  1.99           H  
ATOM    391  HE1 PHE A  22      10.840  25.634  26.899  1.00  1.99           H  
ATOM    392  HE2 PHE A  22       9.174  25.477  22.968  1.00  1.99           H  
ATOM    393  HZ  PHE A  22       8.938  26.024  25.368  1.00  1.99           H  
ATOM    394  N   ILE A  23      12.120  21.674  22.255  1.00  1.76           N  
ATOM    395  CA  ILE A  23      10.912  20.992  21.849  1.00  1.76           C  
ATOM    396  C   ILE A  23      10.962  19.512  22.222  1.00  1.76           C  
ATOM    397  O   ILE A  23       9.929  18.880  22.445  1.00  1.76           O  
ATOM    398  CB  ILE A  23      10.651  21.225  20.361  1.00  1.76           C  
ATOM    399  CG1 ILE A  23       9.252  20.752  20.014  1.00  1.76           C  
ATOM    400  CG2 ILE A  23      11.717  20.578  19.528  1.00  1.76           C  
ATOM    401  CD1 ILE A  23       8.172  21.529  20.700  1.00  1.76           C  
ATOM    402  H   ILE A  23      12.712  22.094  21.553  1.00  1.76           H  
ATOM    403  HA  ILE A  23      10.080  21.443  22.388  1.00  1.76           H  
ATOM    404  HB  ILE A  23      10.671  22.302  20.164  1.00  1.76           H  
ATOM    405 1HG1 ILE A  23       9.108  20.854  18.939  1.00  1.76           H  
ATOM    406 2HG1 ILE A  23       9.149  19.706  20.288  1.00  1.76           H  
ATOM    407 1HG2 ILE A  23      11.526  20.782  18.474  1.00  1.76           H  
ATOM    408 2HG2 ILE A  23      12.684  20.983  19.810  1.00  1.76           H  
ATOM    409 3HG2 ILE A  23      11.700  19.532  19.706  1.00  1.76           H  
ATOM    410 1HD1 ILE A  23       7.200  21.140  20.399  1.00  1.76           H  
ATOM    411 2HD1 ILE A  23       8.278  21.443  21.778  1.00  1.76           H  
ATOM    412 3HD1 ILE A  23       8.263  22.572  20.404  1.00  1.76           H  
ATOM    413  N   SER A  24      12.171  18.949  22.256  1.00  1.59           N  
ATOM    414  CA  SER A  24      12.349  17.564  22.652  1.00  1.59           C  
ATOM    415  C   SER A  24      11.919  17.425  24.099  1.00  1.59           C  
ATOM    416  O   SER A  24      11.085  16.582  24.427  1.00  1.59           O  
ATOM    417  CB  SER A  24      13.783  17.157  22.485  1.00  1.59           C  
ATOM    418  OG  SER A  24      13.982  15.824  22.858  1.00  1.59           O  
ATOM    419  H   SER A  24      12.978  19.516  22.045  1.00  1.59           H  
ATOM    420  HA  SER A  24      11.719  16.929  22.034  1.00  1.59           H  
ATOM    421 1HB  SER A  24      14.063  17.303  21.454  1.00  1.59           H  
ATOM    422 2HB  SER A  24      14.412  17.798  23.088  1.00  1.59           H  
ATOM    423  HG  SER A  24      13.689  15.758  23.772  1.00  1.59           H  
ATOM    424  N   PHE A  25      12.433  18.308  24.953  1.00  1.46           N  
ATOM    425  CA  PHE A  25      12.073  18.331  26.356  1.00  1.46           C  
ATOM    426  C   PHE A  25      10.575  18.453  26.514  1.00  1.46           C  
ATOM    427  O   PHE A  25       9.958  17.671  27.231  1.00  1.46           O  
ATOM    428  CB  PHE A  25      12.776  19.481  27.072  1.00  1.46           C  
ATOM    429  CG  PHE A  25      12.352  19.691  28.486  1.00  1.46           C  
ATOM    430  CD1 PHE A  25      12.828  18.893  29.511  1.00  1.46           C  
ATOM    431  CD2 PHE A  25      11.473  20.718  28.791  1.00  1.46           C  
ATOM    432  CE1 PHE A  25      12.429  19.117  30.817  1.00  1.46           C  
ATOM    433  CE2 PHE A  25      11.072  20.947  30.085  1.00  1.46           C  
ATOM    434  CZ  PHE A  25      11.551  20.146  31.104  1.00  1.46           C  
ATOM    435  H   PHE A  25      13.121  18.994  24.631  1.00  1.46           H  
ATOM    436  HA  PHE A  25      12.390  17.388  26.809  1.00  1.46           H  
ATOM    437 1HB  PHE A  25      13.850  19.311  27.057  1.00  1.46           H  
ATOM    438 2HB  PHE A  25      12.599  20.401  26.534  1.00  1.46           H  
ATOM    439  HD1 PHE A  25      13.521  18.084  29.279  1.00  1.46           H  
ATOM    440  HD2 PHE A  25      11.102  21.349  27.981  1.00  1.46           H  
ATOM    441  HE1 PHE A  25      12.807  18.484  31.619  1.00  1.46           H  
ATOM    442  HE2 PHE A  25      10.380  21.759  30.307  1.00  1.46           H  
ATOM    443  HZ  PHE A  25      11.237  20.323  32.131  1.00  1.46           H  
ATOM    444  N   ILE A  26       9.976  19.421  25.828  1.00  1.36           N  
ATOM    445  CA  ILE A  26       8.550  19.629  25.983  1.00  1.36           C  
ATOM    446  C   ILE A  26       7.753  18.387  25.583  1.00  1.36           C  
ATOM    447  O   ILE A  26       6.859  17.957  26.318  1.00  1.36           O  
ATOM    448  CB  ILE A  26       8.114  20.828  25.123  1.00  1.36           C  
ATOM    449  CG1 ILE A  26       8.770  22.116  25.647  1.00  1.36           C  
ATOM    450  CG2 ILE A  26       6.620  20.950  25.073  1.00  1.36           C  
ATOM    451  CD1 ILE A  26       8.379  22.479  27.045  1.00  1.36           C  
ATOM    452  H   ILE A  26      10.530  20.032  25.226  1.00  1.36           H  
ATOM    453  HA  ILE A  26       8.347  19.846  27.031  1.00  1.36           H  
ATOM    454  HB  ILE A  26       8.483  20.676  24.112  1.00  1.36           H  
ATOM    455 1HG1 ILE A  26       9.839  21.994  25.630  1.00  1.36           H  
ATOM    456 2HG1 ILE A  26       8.512  22.930  24.988  1.00  1.36           H  
ATOM    457 1HG2 ILE A  26       6.344  21.781  24.438  1.00  1.36           H  
ATOM    458 2HG2 ILE A  26       6.212  20.036  24.667  1.00  1.36           H  
ATOM    459 3HG2 ILE A  26       6.227  21.110  26.076  1.00  1.36           H  
ATOM    460 1HD1 ILE A  26       8.894  23.395  27.338  1.00  1.36           H  
ATOM    461 2HD1 ILE A  26       7.302  22.635  27.094  1.00  1.36           H  
ATOM    462 3HD1 ILE A  26       8.661  21.673  27.721  1.00  1.36           H  
ATOM    463  N   ALA A  27       8.107  17.763  24.454  1.00  1.27           N  
ATOM    464  CA  ALA A  27       7.406  16.555  24.037  1.00  1.27           C  
ATOM    465  C   ALA A  27       7.568  15.432  25.059  1.00  1.27           C  
ATOM    466  O   ALA A  27       6.608  14.710  25.350  1.00  1.27           O  
ATOM    467  CB  ALA A  27       7.919  16.097  22.684  1.00  1.27           C  
ATOM    468  H   ALA A  27       8.851  18.139  23.867  1.00  1.27           H  
ATOM    469  HA  ALA A  27       6.346  16.790  23.961  1.00  1.27           H  
ATOM    470 1HB  ALA A  27       7.375  15.210  22.368  1.00  1.27           H  
ATOM    471 2HB  ALA A  27       7.777  16.899  21.955  1.00  1.27           H  
ATOM    472 3HB  ALA A  27       8.983  15.867  22.771  1.00  1.27           H  
ATOM    473  N   LEU A  28       8.773  15.299  25.624  1.00  1.18           N  
ATOM    474  CA  LEU A  28       9.041  14.262  26.609  1.00  1.18           C  
ATOM    475  C   LEU A  28       8.259  14.505  27.886  1.00  1.18           C  
ATOM    476  O   LEU A  28       7.716  13.575  28.475  1.00  1.18           O  
ATOM    477  CB  LEU A  28      10.541  14.197  26.890  1.00  1.18           C  
ATOM    478  CG  LEU A  28      11.386  13.669  25.718  1.00  1.18           C  
ATOM    479  CD1 LEU A  28      12.858  13.857  26.032  1.00  1.18           C  
ATOM    480  CD2 LEU A  28      11.050  12.212  25.482  1.00  1.18           C  
ATOM    481  H   LEU A  28       9.534  15.920  25.344  1.00  1.18           H  
ATOM    482  HA  LEU A  28       8.730  13.308  26.190  1.00  1.18           H  
ATOM    483 1HB  LEU A  28      10.890  15.201  27.127  1.00  1.18           H  
ATOM    484 2HB  LEU A  28      10.710  13.556  27.752  1.00  1.18           H  
ATOM    485  HG  LEU A  28      11.155  14.225  24.821  1.00  1.18           H  
ATOM    486 1HD1 LEU A  28      13.457  13.492  25.198  1.00  1.18           H  
ATOM    487 2HD1 LEU A  28      13.057  14.918  26.185  1.00  1.18           H  
ATOM    488 3HD1 LEU A  28      13.113  13.304  26.934  1.00  1.18           H  
ATOM    489 1HD2 LEU A  28      11.638  11.834  24.647  1.00  1.18           H  
ATOM    490 2HD2 LEU A  28      11.278  11.637  26.378  1.00  1.18           H  
ATOM    491 3HD2 LEU A  28       9.988  12.118  25.249  1.00  1.18           H  
ATOM    492  N   VAL A  29       8.137  15.760  28.304  1.00  1.08           N  
ATOM    493  CA  VAL A  29       7.379  16.049  29.512  1.00  1.08           C  
ATOM    494  C   VAL A  29       5.922  15.662  29.320  1.00  1.08           C  
ATOM    495  O   VAL A  29       5.317  15.039  30.199  1.00  1.08           O  
ATOM    496  CB  VAL A  29       7.482  17.534  29.895  1.00  1.08           C  
ATOM    497  CG1 VAL A  29       6.514  17.846  31.020  1.00  1.08           C  
ATOM    498  CG2 VAL A  29       8.898  17.848  30.354  1.00  1.08           C  
ATOM    499  H   VAL A  29       8.604  16.513  27.797  1.00  1.08           H  
ATOM    500  HA  VAL A  29       7.793  15.457  30.328  1.00  1.08           H  
ATOM    501  HB  VAL A  29       7.225  18.149  29.027  1.00  1.08           H  
ATOM    502 1HG1 VAL A  29       6.591  18.900  31.280  1.00  1.08           H  
ATOM    503 2HG1 VAL A  29       5.497  17.626  30.693  1.00  1.08           H  
ATOM    504 3HG1 VAL A  29       6.758  17.237  31.890  1.00  1.08           H  
ATOM    505 1HG2 VAL A  29       8.957  18.897  30.616  1.00  1.08           H  
ATOM    506 2HG2 VAL A  29       9.143  17.240  31.222  1.00  1.08           H  
ATOM    507 3HG2 VAL A  29       9.601  17.636  29.568  1.00  1.08           H  
ATOM    508  N   SER A  30       5.366  16.010  28.159  1.00  0.99           N  
ATOM    509  CA  SER A  30       3.984  15.684  27.843  1.00  0.99           C  
ATOM    510  C   SER A  30       3.770  14.167  27.816  1.00  0.99           C  
ATOM    511  O   SER A  30       2.785  13.659  28.370  1.00  0.99           O  
ATOM    512  CB  SER A  30       3.645  16.298  26.513  1.00  0.99           C  
ATOM    513  OG  SER A  30       3.674  17.695  26.604  1.00  0.99           O  
ATOM    514  H   SER A  30       5.921  16.536  27.477  1.00  0.99           H  
ATOM    515  HA  SER A  30       3.340  16.114  28.609  1.00  0.99           H  
ATOM    516 1HB  SER A  30       4.359  15.966  25.763  1.00  0.99           H  
ATOM    517 2HB  SER A  30       2.676  15.984  26.203  1.00  0.99           H  
ATOM    518  HG  SER A  30       3.796  18.030  25.699  1.00  0.99           H  
ATOM    519  N   MET A  31       4.734  13.450  27.226  1.00  0.91           N  
ATOM    520  CA  MET A  31       4.717  11.996  27.152  1.00  0.91           C  
ATOM    521  C   MET A  31       4.695  11.404  28.551  1.00  0.91           C  
ATOM    522  O   MET A  31       3.871  10.539  28.851  1.00  0.91           O  
ATOM    523  CB  MET A  31       5.949  11.513  26.419  1.00  0.91           C  
ATOM    524  CG  MET A  31       6.060  10.046  26.234  1.00  0.91           C  
ATOM    525  SD  MET A  31       7.622   9.605  25.524  1.00  0.91           S  
ATOM    526  CE  MET A  31       8.636   9.905  26.974  1.00  0.91           C  
ATOM    527  H   MET A  31       5.505  13.942  26.775  1.00  0.91           H  
ATOM    528  HA  MET A  31       3.819  11.676  26.625  1.00  0.91           H  
ATOM    529 1HB  MET A  31       6.012  12.002  25.461  1.00  0.91           H  
ATOM    530 2HB  MET A  31       6.825  11.814  26.975  1.00  0.91           H  
ATOM    531 1HG  MET A  31       5.966   9.552  27.198  1.00  0.91           H  
ATOM    532 2HG  MET A  31       5.270   9.695  25.582  1.00  0.91           H  
ATOM    533 1HE  MET A  31       9.675   9.681  26.745  1.00  0.91           H  
ATOM    534 2HE  MET A  31       8.543  10.953  27.278  1.00  0.91           H  
ATOM    535 3HE  MET A  31       8.298   9.264  27.791  1.00  0.91           H  
ATOM    536  N   VAL A  32       5.579  11.904  29.420  1.00  0.84           N  
ATOM    537  CA  VAL A  32       5.654  11.454  30.800  1.00  0.84           C  
ATOM    538  C   VAL A  32       4.350  11.747  31.521  1.00  0.84           C  
ATOM    539  O   VAL A  32       3.876  10.934  32.314  1.00  0.84           O  
ATOM    540  CB  VAL A  32       6.842  12.082  31.541  1.00  0.84           C  
ATOM    541  CG1 VAL A  32       6.736  11.753  33.033  1.00  0.84           C  
ATOM    542  CG2 VAL A  32       8.146  11.505  30.964  1.00  0.84           C  
ATOM    543  H   VAL A  32       6.236  12.616  29.104  1.00  0.84           H  
ATOM    544  HA  VAL A  32       5.812  10.377  30.792  1.00  0.84           H  
ATOM    545  HB  VAL A  32       6.820  13.167  31.416  1.00  0.84           H  
ATOM    546 1HG1 VAL A  32       7.577  12.196  33.563  1.00  0.84           H  
ATOM    547 2HG1 VAL A  32       5.804  12.161  33.425  1.00  0.84           H  
ATOM    548 3HG1 VAL A  32       6.746  10.671  33.171  1.00  0.84           H  
ATOM    549 1HG2 VAL A  32       8.998  11.942  31.480  1.00  0.84           H  
ATOM    550 2HG2 VAL A  32       8.151  10.424  31.099  1.00  0.84           H  
ATOM    551 3HG2 VAL A  32       8.213  11.728  29.909  1.00  0.84           H  
ATOM    552  N   GLY A  33       3.758  12.912  31.272  1.00  0.79           N  
ATOM    553  CA  GLY A  33       2.477  13.209  31.885  1.00  0.79           C  
ATOM    554  C   GLY A  33       1.449  12.134  31.507  1.00  0.79           C  
ATOM    555  O   GLY A  33       0.647  11.721  32.351  1.00  0.79           O  
ATOM    556  H   GLY A  33       4.199  13.593  30.654  1.00  0.79           H  
ATOM    557 1HA  GLY A  33       2.589  13.259  32.966  1.00  0.79           H  
ATOM    558 2HA  GLY A  33       2.134  14.184  31.540  1.00  0.79           H  
ATOM    559  N   LEU A  34       1.496  11.645  30.254  1.00  0.75           N  
ATOM    560  CA  LEU A  34       0.569  10.601  29.819  1.00  0.75           C  
ATOM    561  C   LEU A  34       0.890   9.306  30.552  1.00  0.75           C  
ATOM    562  O   LEU A  34      -0.018   8.633  31.048  1.00  0.75           O  
ATOM    563  CB  LEU A  34       0.619  10.376  28.303  1.00  0.75           C  
ATOM    564  CG  LEU A  34      -0.419   9.379  27.781  1.00  0.75           C  
ATOM    565  CD1 LEU A  34      -1.812   9.907  28.130  1.00  0.75           C  
ATOM    566  CD2 LEU A  34      -0.265   9.210  26.294  1.00  0.75           C  
ATOM    567  H   LEU A  34       2.163  12.046  29.589  1.00  0.75           H  
ATOM    568  HA  LEU A  34      -0.442  10.894  30.087  1.00  0.75           H  
ATOM    569 1HB  LEU A  34       0.459  11.331  27.813  1.00  0.75           H  
ATOM    570 2HB  LEU A  34       1.602  10.005  28.029  1.00  0.75           H  
ATOM    571  HG  LEU A  34      -0.286   8.410  28.270  1.00  0.75           H  
ATOM    572 1HD1 LEU A  34      -2.563   9.208  27.772  1.00  0.75           H  
ATOM    573 2HD1 LEU A  34      -1.900  10.013  29.213  1.00  0.75           H  
ATOM    574 3HD1 LEU A  34      -1.968  10.879  27.655  1.00  0.75           H  
ATOM    575 1HD2 LEU A  34      -1.014   8.516  25.925  1.00  0.75           H  
ATOM    576 2HD2 LEU A  34      -0.401  10.162  25.804  1.00  0.75           H  
ATOM    577 3HD2 LEU A  34       0.731   8.828  26.074  1.00  0.75           H  
ATOM    578  N   THR A  35       2.186   8.993  30.677  1.00  0.72           N  
ATOM    579  CA  THR A  35       2.631   7.794  31.387  1.00  0.72           C  
ATOM    580  C   THR A  35       2.091   7.768  32.791  1.00  0.72           C  
ATOM    581  O   THR A  35       1.551   6.753  33.238  1.00  0.72           O  
ATOM    582  CB  THR A  35       4.178   7.745  31.485  1.00  0.72           C  
ATOM    583  OG1 THR A  35       4.736   7.606  30.192  1.00  0.72           O  
ATOM    584  CG2 THR A  35       4.694   6.668  32.413  1.00  0.72           C  
ATOM    585  H   THR A  35       2.875   9.600  30.233  1.00  0.72           H  
ATOM    586  HA  THR A  35       2.266   6.919  30.857  1.00  0.72           H  
ATOM    587  HB  THR A  35       4.513   8.673  31.893  1.00  0.72           H  
ATOM    588  HG1 THR A  35       4.282   6.864  29.742  1.00  0.72           H  
ATOM    589 1HG2 THR A  35       5.779   6.726  32.455  1.00  0.72           H  
ATOM    590 2HG2 THR A  35       4.284   6.810  33.413  1.00  0.72           H  
ATOM    591 3HG2 THR A  35       4.424   5.730  32.053  1.00  0.72           H  
ATOM    592  N   LEU A  36       2.236   8.882  33.488  1.00  0.71           N  
ATOM    593  CA  LEU A  36       1.775   8.965  34.851  1.00  0.71           C  
ATOM    594  C   LEU A  36       0.253   8.934  34.919  1.00  0.71           C  
ATOM    595  O   LEU A  36      -0.311   8.279  35.788  1.00  0.71           O  
ATOM    596  CB  LEU A  36       2.357  10.217  35.483  1.00  0.71           C  
ATOM    597  CG  LEU A  36       3.880  10.158  35.649  1.00  0.71           C  
ATOM    598  CD1 LEU A  36       4.384  11.496  36.151  1.00  0.71           C  
ATOM    599  CD2 LEU A  36       4.241   9.010  36.588  1.00  0.71           C  
ATOM    600  H   LEU A  36       2.698   9.682  33.055  1.00  0.71           H  
ATOM    601  HA  LEU A  36       2.159   8.104  35.392  1.00  0.71           H  
ATOM    602 1HB  LEU A  36       2.120  11.070  34.842  1.00  0.71           H  
ATOM    603 2HB  LEU A  36       1.903  10.371  36.459  1.00  0.71           H  
ATOM    604  HG  LEU A  36       4.341   9.978  34.675  1.00  0.71           H  
ATOM    605 1HD1 LEU A  36       5.469  11.462  36.250  1.00  0.71           H  
ATOM    606 2HD1 LEU A  36       4.109  12.274  35.437  1.00  0.71           H  
ATOM    607 3HD1 LEU A  36       3.937  11.713  37.118  1.00  0.71           H  
ATOM    608 1HD2 LEU A  36       5.325   8.957  36.695  1.00  0.71           H  
ATOM    609 2HD2 LEU A  36       3.787   9.180  37.565  1.00  0.71           H  
ATOM    610 3HD2 LEU A  36       3.872   8.071  36.174  1.00  0.71           H  
ATOM    611  N   GLY A  37      -0.429   9.571  33.970  1.00  0.70           N  
ATOM    612  CA  GLY A  37      -1.886   9.551  33.952  1.00  0.70           C  
ATOM    613  C   GLY A  37      -2.381   8.113  33.895  1.00  0.70           C  
ATOM    614  O   GLY A  37      -3.220   7.697  34.701  1.00  0.70           O  
ATOM    615  H   GLY A  37       0.060  10.120  33.263  1.00  0.70           H  
ATOM    616 1HA  GLY A  37      -2.271  10.028  34.847  1.00  0.70           H  
ATOM    617 2HA  GLY A  37      -2.244  10.112  33.088  1.00  0.70           H  
ATOM    618  N   VAL A  38      -1.863   7.362  32.927  1.00  0.70           N  
ATOM    619  CA  VAL A  38      -2.226   5.968  32.724  1.00  0.70           C  
ATOM    620  C   VAL A  38      -1.823   5.102  33.906  1.00  0.70           C  
ATOM    621  O   VAL A  38      -2.622   4.301  34.399  1.00  0.70           O  
ATOM    622  CB  VAL A  38      -1.559   5.457  31.435  1.00  0.70           C  
ATOM    623  CG1 VAL A  38      -1.726   3.946  31.280  1.00  0.70           C  
ATOM    624  CG2 VAL A  38      -2.172   6.184  30.258  1.00  0.70           C  
ATOM    625  H   VAL A  38      -1.175   7.787  32.302  1.00  0.70           H  
ATOM    626  HA  VAL A  38      -3.303   5.904  32.601  1.00  0.70           H  
ATOM    627  HB  VAL A  38      -0.495   5.677  31.481  1.00  0.70           H  
ATOM    628 1HG1 VAL A  38      -1.233   3.620  30.363  1.00  0.70           H  
ATOM    629 2HG1 VAL A  38      -1.274   3.444  32.134  1.00  0.70           H  
ATOM    630 3HG1 VAL A  38      -2.764   3.695  31.233  1.00  0.70           H  
ATOM    631 1HG2 VAL A  38      -1.705   5.867  29.346  1.00  0.70           H  
ATOM    632 2HG2 VAL A  38      -3.231   5.960  30.224  1.00  0.70           H  
ATOM    633 3HG2 VAL A  38      -2.034   7.257  30.373  1.00  0.70           H  
ATOM    634  N   ALA A  39      -0.598   5.277  34.407  1.00  0.71           N  
ATOM    635  CA  ALA A  39      -0.148   4.475  35.533  1.00  0.71           C  
ATOM    636  C   ALA A  39      -1.024   4.678  36.755  1.00  0.71           C  
ATOM    637  O   ALA A  39      -1.359   3.720  37.463  1.00  0.71           O  
ATOM    638  CB  ALA A  39       1.278   4.830  35.889  1.00  0.71           C  
ATOM    639  H   ALA A  39       0.044   5.950  33.991  1.00  0.71           H  
ATOM    640  HA  ALA A  39      -0.205   3.435  35.238  1.00  0.71           H  
ATOM    641 1HB  ALA A  39       1.612   4.205  36.714  1.00  0.71           H  
ATOM    642 2HB  ALA A  39       1.912   4.663  35.026  1.00  0.71           H  
ATOM    643 3HB  ALA A  39       1.328   5.876  36.179  1.00  0.71           H  
ATOM    644  N   VAL A  40      -1.421   5.924  36.994  1.00  0.72           N  
ATOM    645  CA  VAL A  40      -2.233   6.270  38.141  1.00  0.72           C  
ATOM    646  C   VAL A  40      -3.669   5.784  37.956  1.00  0.72           C  
ATOM    647  O   VAL A  40      -4.247   5.229  38.887  1.00  0.72           O  
ATOM    648  CB  VAL A  40      -2.139   7.780  38.417  1.00  0.72           C  
ATOM    649  CG1 VAL A  40      -3.079   8.168  39.492  1.00  0.72           C  
ATOM    650  CG2 VAL A  40      -0.709   8.125  38.856  1.00  0.72           C  
ATOM    651  H   VAL A  40      -1.115   6.680  36.380  1.00  0.72           H  
ATOM    652  HA  VAL A  40      -1.815   5.766  39.010  1.00  0.72           H  
ATOM    653  HB  VAL A  40      -2.402   8.325  37.503  1.00  0.72           H  
ATOM    654 1HG1 VAL A  40      -3.014   9.241  39.672  1.00  0.72           H  
ATOM    655 2HG1 VAL A  40      -4.036   7.916  39.178  1.00  0.72           H  
ATOM    656 3HG1 VAL A  40      -2.837   7.628  40.405  1.00  0.72           H  
ATOM    657 1HG2 VAL A  40      -0.636   9.196  39.041  1.00  0.72           H  
ATOM    658 2HG2 VAL A  40      -0.473   7.579  39.768  1.00  0.72           H  
ATOM    659 3HG2 VAL A  40       0.001   7.846  38.089  1.00  0.72           H  
ATOM    660  N   LEU A  41      -4.257   5.957  36.763  1.00  0.74           N  
ATOM    661  CA  LEU A  41      -5.619   5.466  36.550  1.00  0.74           C  
ATOM    662  C   LEU A  41      -5.664   3.956  36.792  1.00  0.74           C  
ATOM    663  O   LEU A  41      -6.523   3.466  37.525  1.00  0.74           O  
ATOM    664  CB  LEU A  41      -6.155   5.862  35.151  1.00  0.74           C  
ATOM    665  CG  LEU A  41      -7.634   5.369  34.738  1.00  0.74           C  
ATOM    666  CD1 LEU A  41      -8.668   5.831  35.631  1.00  0.74           C  
ATOM    667  CD2 LEU A  41      -8.011   5.967  33.433  1.00  0.74           C  
ATOM    668  H   LEU A  41      -3.770   6.440  36.007  1.00  0.74           H  
ATOM    669  HA  LEU A  41      -6.257   5.932  37.277  1.00  0.74           H  
ATOM    670 1HB  LEU A  41      -6.132   6.949  35.070  1.00  0.74           H  
ATOM    671 2HB  LEU A  41      -5.460   5.461  34.406  1.00  0.74           H  
ATOM    672  HG  LEU A  41      -7.641   4.312  34.725  1.00  0.74           H  
ATOM    673 1HD1 LEU A  41      -9.635   5.475  35.291  1.00  0.74           H  
ATOM    674 2HD1 LEU A  41      -8.485   5.476  36.615  1.00  0.74           H  
ATOM    675 3HD1 LEU A  41      -8.667   6.878  35.590  1.00  0.74           H  
ATOM    676 1HD2 LEU A  41      -9.009   5.631  33.148  1.00  0.74           H  
ATOM    677 2HD2 LEU A  41      -8.017   7.045  33.550  1.00  0.74           H  
ATOM    678 3HD2 LEU A  41      -7.316   5.691  32.683  1.00  0.74           H  
ATOM    679  N   ILE A  42      -4.695   3.210  36.251  1.00  0.77           N  
ATOM    680  CA  ILE A  42      -4.679   1.769  36.481  1.00  0.77           C  
ATOM    681  C   ILE A  42      -4.492   1.436  37.957  1.00  0.77           C  
ATOM    682  O   ILE A  42      -5.228   0.602  38.509  1.00  0.77           O  
ATOM    683  CB  ILE A  42      -3.528   1.079  35.722  1.00  0.77           C  
ATOM    684  CG1 ILE A  42      -3.753   1.132  34.245  1.00  0.77           C  
ATOM    685  CG2 ILE A  42      -3.378  -0.371  36.201  1.00  0.77           C  
ATOM    686  CD1 ILE A  42      -2.573   0.740  33.466  1.00  0.77           C  
ATOM    687  H   ILE A  42      -3.982   3.640  35.659  1.00  0.77           H  
ATOM    688  HA  ILE A  42      -5.628   1.354  36.151  1.00  0.77           H  
ATOM    689  HB  ILE A  42      -2.610   1.624  35.916  1.00  0.77           H  
ATOM    690 1HG1 ILE A  42      -4.567   0.479  33.984  1.00  0.77           H  
ATOM    691 2HG1 ILE A  42      -4.004   2.146  33.966  1.00  0.77           H  
ATOM    692 1HG2 ILE A  42      -2.556  -0.848  35.673  1.00  0.77           H  
ATOM    693 2HG2 ILE A  42      -3.176  -0.389  37.272  1.00  0.77           H  
ATOM    694 3HG2 ILE A  42      -4.299  -0.910  36.003  1.00  0.77           H  
ATOM    695 1HD1 ILE A  42      -2.804   0.816  32.402  1.00  0.77           H  
ATOM    696 2HD1 ILE A  42      -1.754   1.418  33.715  1.00  0.77           H  
ATOM    697 3HD1 ILE A  42      -2.284  -0.282  33.705  1.00  0.77           H  
ATOM    698  N   THR A  43      -3.523   2.093  38.606  1.00  0.80           N  
ATOM    699  CA  THR A  43      -3.221   1.791  39.990  1.00  0.80           C  
ATOM    700  C   THR A  43      -4.393   2.065  40.905  1.00  0.80           C  
ATOM    701  O   THR A  43      -4.790   1.205  41.689  1.00  0.80           O  
ATOM    702  CB  THR A  43      -2.056   2.650  40.505  1.00  0.80           C  
ATOM    703  OG1 THR A  43      -0.890   2.410  39.730  1.00  0.80           O  
ATOM    704  CG2 THR A  43      -1.763   2.272  41.932  1.00  0.80           C  
ATOM    705  H   THR A  43      -2.950   2.787  38.125  1.00  0.80           H  
ATOM    706  HA  THR A  43      -2.959   0.738  40.066  1.00  0.80           H  
ATOM    707  HB  THR A  43      -2.320   3.706  40.442  1.00  0.80           H  
ATOM    708  HG1 THR A  43      -1.066   2.697  38.808  1.00  0.80           H  
ATOM    709 1HG2 THR A  43      -0.933   2.870  42.305  1.00  0.80           H  
ATOM    710 2HG2 THR A  43      -2.645   2.445  42.549  1.00  0.80           H  
ATOM    711 3HG2 THR A  43      -1.497   1.216  41.959  1.00  0.80           H  
ATOM    712  N   VAL A  44      -4.972   3.249  40.794  1.00  0.84           N  
ATOM    713  CA  VAL A  44      -6.036   3.635  41.691  1.00  0.84           C  
ATOM    714  C   VAL A  44      -7.292   2.817  41.458  1.00  0.84           C  
ATOM    715  O   VAL A  44      -7.963   2.433  42.418  1.00  0.84           O  
ATOM    716  CB  VAL A  44      -6.318   5.118  41.597  1.00  0.84           C  
ATOM    717  CG1 VAL A  44      -7.521   5.440  42.447  1.00  0.84           C  
ATOM    718  CG2 VAL A  44      -5.094   5.886  42.058  1.00  0.84           C  
ATOM    719  H   VAL A  44      -4.641   3.916  40.097  1.00  0.84           H  
ATOM    720  HA  VAL A  44      -5.695   3.443  42.709  1.00  0.84           H  
ATOM    721  HB  VAL A  44      -6.531   5.376  40.570  1.00  0.84           H  
ATOM    722 1HG1 VAL A  44      -7.726   6.502  42.385  1.00  0.84           H  
ATOM    723 2HG1 VAL A  44      -8.367   4.877  42.088  1.00  0.84           H  
ATOM    724 3HG1 VAL A  44      -7.319   5.171  43.482  1.00  0.84           H  
ATOM    725 1HG2 VAL A  44      -5.283   6.953  41.990  1.00  0.84           H  
ATOM    726 2HG2 VAL A  44      -4.867   5.623  43.090  1.00  0.84           H  
ATOM    727 3HG2 VAL A  44      -4.248   5.627  41.421  1.00  0.84           H  
ATOM    728  N   LEU A  45      -7.653   2.555  40.197  1.00  0.89           N  
ATOM    729  CA  LEU A  45      -8.840   1.743  39.997  1.00  0.89           C  
ATOM    730  C   LEU A  45      -8.628   0.356  40.597  1.00  0.89           C  
ATOM    731  O   LEU A  45      -9.545  -0.195  41.206  1.00  0.89           O  
ATOM    732  CB  LEU A  45      -9.173   1.588  38.517  1.00  0.89           C  
ATOM    733  CG  LEU A  45      -9.649   2.829  37.778  1.00  0.89           C  
ATOM    734  CD1 LEU A  45      -9.794   2.452  36.359  1.00  0.89           C  
ATOM    735  CD2 LEU A  45     -10.928   3.347  38.349  1.00  0.89           C  
ATOM    736  H   LEU A  45      -7.119   2.888  39.391  1.00  0.89           H  
ATOM    737  HA  LEU A  45      -9.677   2.219  40.502  1.00  0.89           H  
ATOM    738 1HB  LEU A  45      -8.267   1.244  38.008  1.00  0.89           H  
ATOM    739 2HB  LEU A  45      -9.936   0.814  38.408  1.00  0.89           H  
ATOM    740  HG  LEU A  45      -8.902   3.600  37.855  1.00  0.89           H  
ATOM    741 1HD1 LEU A  45     -10.102   3.296  35.766  1.00  0.89           H  
ATOM    742 2HD1 LEU A  45      -8.845   2.104  36.044  1.00  0.89           H  
ATOM    743 3HD1 LEU A  45     -10.532   1.656  36.264  1.00  0.89           H  
ATOM    744 1HD2 LEU A  45     -11.244   4.232  37.796  1.00  0.89           H  
ATOM    745 2HD2 LEU A  45     -11.701   2.580  38.286  1.00  0.89           H  
ATOM    746 3HD2 LEU A  45     -10.754   3.605  39.364  1.00  0.89           H  
ATOM    747  N   SER A  46      -7.408  -0.192  40.470  1.00  0.94           N  
ATOM    748  CA  SER A  46      -7.094  -1.511  41.009  1.00  0.94           C  
ATOM    749  C   SER A  46      -7.253  -1.503  42.530  1.00  0.94           C  
ATOM    750  O   SER A  46      -7.752  -2.469  43.128  1.00  0.94           O  
ATOM    751  CB  SER A  46      -5.689  -1.889  40.631  1.00  0.94           C  
ATOM    752  OG  SER A  46      -5.560  -1.991  39.233  1.00  0.94           O  
ATOM    753  H   SER A  46      -6.676   0.294  39.949  1.00  0.94           H  
ATOM    754  HA  SER A  46      -7.785  -2.237  40.584  1.00  0.94           H  
ATOM    755 1HB  SER A  46      -4.988  -1.161  41.014  1.00  0.94           H  
ATOM    756 2HB  SER A  46      -5.446  -2.848  41.089  1.00  0.94           H  
ATOM    757  HG  SER A  46      -5.615  -1.065  38.902  1.00  0.94           H  
ATOM    758  N   VAL A  47      -6.834  -0.404  43.163  1.00  1.01           N  
ATOM    759  CA  VAL A  47      -6.977  -0.262  44.602  1.00  1.01           C  
ATOM    760  C   VAL A  47      -8.447  -0.260  44.989  1.00  1.01           C  
ATOM    761  O   VAL A  47      -8.843  -0.954  45.933  1.00  1.01           O  
ATOM    762  CB  VAL A  47      -6.299   1.026  45.089  1.00  1.01           C  
ATOM    763  CG1 VAL A  47      -6.628   1.285  46.500  1.00  1.01           C  
ATOM    764  CG2 VAL A  47      -4.807   0.863  44.970  1.00  1.01           C  
ATOM    765  H   VAL A  47      -6.387   0.341  42.626  1.00  1.01           H  
ATOM    766  HA  VAL A  47      -6.485  -1.109  45.080  1.00  1.01           H  
ATOM    767  HB  VAL A  47      -6.643   1.864  44.492  1.00  1.01           H  
ATOM    768 1HG1 VAL A  47      -6.133   2.196  46.831  1.00  1.01           H  
ATOM    769 2HG1 VAL A  47      -7.706   1.392  46.617  1.00  1.01           H  
ATOM    770 3HG1 VAL A  47      -6.275   0.456  47.067  1.00  1.01           H  
ATOM    771 1HG2 VAL A  47      -4.306   1.766  45.309  1.00  1.01           H  
ATOM    772 2HG2 VAL A  47      -4.510   0.027  45.582  1.00  1.01           H  
ATOM    773 3HG2 VAL A  47      -4.537   0.667  43.953  1.00  1.01           H  
ATOM    774  N   MET A  48      -9.267   0.485  44.240  1.00  1.09           N  
ATOM    775  CA  MET A  48     -10.693   0.514  44.529  1.00  1.09           C  
ATOM    776  C   MET A  48     -11.329  -0.857  44.274  1.00  1.09           C  
ATOM    777  O   MET A  48     -12.202  -1.278  45.036  1.00  1.09           O  
ATOM    778  CB  MET A  48     -11.396   1.618  43.740  1.00  1.09           C  
ATOM    779  CG  MET A  48     -11.017   3.034  44.217  1.00  1.09           C  
ATOM    780  SD  MET A  48     -12.046   4.329  43.519  1.00  1.09           S  
ATOM    781  CE  MET A  48     -11.589   4.287  41.811  1.00  1.09           C  
ATOM    782  H   MET A  48      -8.885   1.047  43.477  1.00  1.09           H  
ATOM    783  HA  MET A  48     -10.819   0.737  45.587  1.00  1.09           H  
ATOM    784 1HB  MET A  48     -11.127   1.532  42.685  1.00  1.09           H  
ATOM    785 2HB  MET A  48     -12.477   1.497  43.819  1.00  1.09           H  
ATOM    786 1HG  MET A  48     -11.093   3.085  45.305  1.00  1.09           H  
ATOM    787 2HG  MET A  48      -9.979   3.234  43.942  1.00  1.09           H  
ATOM    788 1HE  MET A  48     -12.155   5.036  41.252  1.00  1.09           H  
ATOM    789 2HE  MET A  48     -10.535   4.482  41.710  1.00  1.09           H  
ATOM    790 3HE  MET A  48     -11.813   3.299  41.416  1.00  1.09           H  
ATOM    791  N   ASN A  49     -10.857  -1.586  43.248  1.00  1.18           N  
ATOM    792  CA  ASN A  49     -11.382  -2.925  42.981  1.00  1.18           C  
ATOM    793  C   ASN A  49     -11.058  -3.812  44.190  1.00  1.18           C  
ATOM    794  O   ASN A  49     -11.868  -4.647  44.609  1.00  1.18           O  
ATOM    795  CB  ASN A  49     -10.786  -3.500  41.699  1.00  1.18           C  
ATOM    796  CG  ASN A  49     -11.309  -2.853  40.409  1.00  1.18           C  
ATOM    797  OD1 ASN A  49     -12.388  -2.244  40.391  1.00  1.18           O  
ATOM    798  ND2 ASN A  49     -10.543  -2.991  39.341  1.00  1.18           N  
ATOM    799  H   ASN A  49     -10.156  -1.189  42.627  1.00  1.18           H  
ATOM    800  HA  ASN A  49     -12.468  -2.871  42.886  1.00  1.18           H  
ATOM    801 1HB  ASN A  49      -9.705  -3.386  41.724  1.00  1.18           H  
ATOM    802 2HB  ASN A  49     -10.992  -4.566  41.659  1.00  1.18           H  
ATOM    803 1HD2 ASN A  49     -10.818  -2.589  38.429  1.00  1.18           H  
ATOM    804 2HD2 ASN A  49      -9.678  -3.489  39.422  1.00  1.18           H  
ATOM    805  N   GLY A  50      -9.885  -3.575  44.783  1.00  1.29           N  
ATOM    806  CA  GLY A  50      -9.447  -4.268  45.981  1.00  1.29           C  
ATOM    807  C   GLY A  50     -10.421  -4.003  47.115  1.00  1.29           C  
ATOM    808  O   GLY A  50     -10.913  -4.938  47.750  1.00  1.29           O  
ATOM    809  H   GLY A  50      -9.252  -2.898  44.361  1.00  1.29           H  
ATOM    810 1HA  GLY A  50      -9.398  -5.334  45.780  1.00  1.29           H  
ATOM    811 2HA  GLY A  50      -8.451  -3.929  46.259  1.00  1.29           H  
ATOM    812  N   PHE A  51     -10.720  -2.724  47.360  1.00  1.39           N  
ATOM    813  CA  PHE A  51     -11.660  -2.348  48.414  1.00  1.39           C  
ATOM    814  C   PHE A  51     -12.984  -3.081  48.239  1.00  1.39           C  
ATOM    815  O   PHE A  51     -13.514  -3.648  49.205  1.00  1.39           O  
ATOM    816  CB  PHE A  51     -11.981  -0.853  48.388  1.00  1.39           C  
ATOM    817  CG  PHE A  51     -12.983  -0.430  49.465  1.00  1.39           C  
ATOM    818  CD1 PHE A  51     -12.549  -0.005  50.709  1.00  1.39           C  
ATOM    819  CD2 PHE A  51     -14.366  -0.502  49.242  1.00  1.39           C  
ATOM    820  CE1 PHE A  51     -13.448   0.358  51.694  1.00  1.39           C  
ATOM    821  CE2 PHE A  51     -15.265  -0.151  50.240  1.00  1.39           C  
ATOM    822  CZ  PHE A  51     -14.804   0.280  51.463  1.00  1.39           C  
ATOM    823  H   PHE A  51     -10.262  -2.004  46.798  1.00  1.39           H  
ATOM    824  HA  PHE A  51     -11.230  -2.616  49.380  1.00  1.39           H  
ATOM    825 1HB  PHE A  51     -11.063  -0.282  48.518  1.00  1.39           H  
ATOM    826 2HB  PHE A  51     -12.397  -0.586  47.422  1.00  1.39           H  
ATOM    827  HD1 PHE A  51     -11.484   0.054  50.901  1.00  1.39           H  
ATOM    828  HD2 PHE A  51     -14.736  -0.845  48.265  1.00  1.39           H  
ATOM    829  HE1 PHE A  51     -13.079   0.704  52.660  1.00  1.39           H  
ATOM    830  HE2 PHE A  51     -16.333  -0.212  50.059  1.00  1.39           H  
ATOM    831  HZ  PHE A  51     -15.510   0.561  52.247  1.00  1.39           H  
ATOM    832  N   ASP A  52     -13.531  -3.065  47.011  1.00  1.48           N  
ATOM    833  CA  ASP A  52     -14.822  -3.703  46.782  1.00  1.48           C  
ATOM    834  C   ASP A  52     -14.762  -5.177  47.147  1.00  1.48           C  
ATOM    835  O   ASP A  52     -15.671  -5.698  47.802  1.00  1.48           O  
ATOM    836  CB  ASP A  52     -15.238  -3.648  45.312  1.00  1.48           C  
ATOM    837  CG  ASP A  52     -15.596  -2.294  44.777  1.00  1.48           C  
ATOM    838  OD1 ASP A  52     -15.717  -1.368  45.528  1.00  1.48           O  
ATOM    839  OD2 ASP A  52     -15.787  -2.218  43.569  1.00  1.48           O  
ATOM    840  H   ASP A  52     -13.044  -2.587  46.249  1.00  1.48           H  
ATOM    841  HA  ASP A  52     -15.573  -3.214  47.403  1.00  1.48           H  
ATOM    842 1HB  ASP A  52     -14.419  -4.039  44.703  1.00  1.48           H  
ATOM    843 2HB  ASP A  52     -16.090  -4.311  45.161  1.00  1.48           H  
ATOM    844  N   ARG A  53     -13.672  -5.846  46.755  1.00  1.55           N  
ATOM    845  CA  ARG A  53     -13.519  -7.260  47.051  1.00  1.55           C  
ATOM    846  C   ARG A  53     -13.417  -7.517  48.541  1.00  1.55           C  
ATOM    847  O   ARG A  53     -14.010  -8.477  49.045  1.00  1.55           O  
ATOM    848  CB  ARG A  53     -12.305  -7.818  46.331  1.00  1.55           C  
ATOM    849  CG  ARG A  53     -12.502  -7.978  44.831  1.00  1.55           C  
ATOM    850  CD  ARG A  53     -11.278  -8.450  44.138  1.00  1.55           C  
ATOM    851  NE  ARG A  53     -11.511  -8.600  42.710  1.00  1.55           N  
ATOM    852  CZ  ARG A  53     -12.003  -9.715  42.129  1.00  1.55           C  
ATOM    853  NH1 ARG A  53     -12.271 -10.775  42.860  1.00  1.55           N  
ATOM    854  NH2 ARG A  53     -12.219  -9.746  40.829  1.00  1.55           N  
ATOM    855  H   ARG A  53     -12.949  -5.365  46.212  1.00  1.55           H  
ATOM    856  HA  ARG A  53     -14.395  -7.778  46.671  1.00  1.55           H  
ATOM    857 1HB  ARG A  53     -11.457  -7.148  46.479  1.00  1.55           H  
ATOM    858 2HB  ARG A  53     -12.037  -8.785  46.751  1.00  1.55           H  
ATOM    859 1HG  ARG A  53     -13.297  -8.700  44.651  1.00  1.55           H  
ATOM    860 2HG  ARG A  53     -12.787  -7.017  44.405  1.00  1.55           H  
ATOM    861 1HD  ARG A  53     -10.485  -7.714  44.280  1.00  1.55           H  
ATOM    862 2HD  ARG A  53     -10.962  -9.410  44.540  1.00  1.55           H  
ATOM    863  HE  ARG A  53     -11.318  -7.806  42.117  1.00  1.55           H  
ATOM    864 1HH1 ARG A  53     -12.106 -10.756  43.857  1.00  1.55           H  
ATOM    865 2HH1 ARG A  53     -12.637 -11.609  42.424  1.00  1.55           H  
ATOM    866 1HH2 ARG A  53     -12.026  -8.927  40.268  1.00  1.55           H  
ATOM    867 2HH2 ARG A  53     -12.585 -10.580  40.397  1.00  1.55           H  
ATOM    868  N   GLU A  54     -12.702  -6.656  49.260  1.00  1.60           N  
ATOM    869  CA  GLU A  54     -12.600  -6.850  50.691  1.00  1.60           C  
ATOM    870  C   GLU A  54     -13.963  -6.687  51.348  1.00  1.60           C  
ATOM    871  O   GLU A  54     -14.312  -7.446  52.252  1.00  1.60           O  
ATOM    872  CB  GLU A  54     -11.566  -5.933  51.328  1.00  1.60           C  
ATOM    873  CG  GLU A  54     -11.382  -6.233  52.801  1.00  1.60           C  
ATOM    874  CD  GLU A  54     -10.215  -5.588  53.393  1.00  1.60           C  
ATOM    875  OE1 GLU A  54      -9.446  -5.000  52.682  1.00  1.60           O  
ATOM    876  OE2 GLU A  54     -10.075  -5.676  54.589  1.00  1.60           O  
ATOM    877  H   GLU A  54     -12.220  -5.882  48.800  1.00  1.60           H  
ATOM    878  HA  GLU A  54     -12.269  -7.872  50.868  1.00  1.60           H  
ATOM    879 1HB  GLU A  54     -10.615  -6.035  50.824  1.00  1.60           H  
ATOM    880 2HB  GLU A  54     -11.885  -4.893  51.223  1.00  1.60           H  
ATOM    881 1HG  GLU A  54     -12.269  -5.906  53.335  1.00  1.60           H  
ATOM    882 2HG  GLU A  54     -11.300  -7.311  52.931  1.00  1.60           H  
ATOM    883  N   LEU A  55     -14.758  -5.717  50.890  1.00  1.63           N  
ATOM    884  CA  LEU A  55     -16.075  -5.532  51.481  1.00  1.63           C  
ATOM    885  C   LEU A  55     -16.905  -6.795  51.240  1.00  1.63           C  
ATOM    886  O   LEU A  55     -17.505  -7.352  52.176  1.00  1.63           O  
ATOM    887  CB  LEU A  55     -16.805  -4.310  50.897  1.00  1.63           C  
ATOM    888  CG  LEU A  55     -18.178  -4.071  51.553  1.00  1.63           C  
ATOM    889  CD1 LEU A  55     -17.940  -3.780  53.016  1.00  1.63           C  
ATOM    890  CD2 LEU A  55     -18.943  -2.935  50.886  1.00  1.63           C  
ATOM    891  H   LEU A  55     -14.429  -5.096  50.147  1.00  1.63           H  
ATOM    892  HA  LEU A  55     -15.976  -5.395  52.546  1.00  1.63           H  
ATOM    893 1HB  LEU A  55     -16.183  -3.424  51.039  1.00  1.63           H  
ATOM    894 2HB  LEU A  55     -16.953  -4.464  49.825  1.00  1.63           H  
ATOM    895  HG  LEU A  55     -18.754  -4.980  51.484  1.00  1.63           H  
ATOM    896 1HD1 LEU A  55     -18.893  -3.657  53.524  1.00  1.63           H  
ATOM    897 2HD1 LEU A  55     -17.399  -4.600  53.459  1.00  1.63           H  
ATOM    898 3HD1 LEU A  55     -17.349  -2.869  53.118  1.00  1.63           H  
ATOM    899 1HD2 LEU A  55     -19.906  -2.805  51.382  1.00  1.63           H  
ATOM    900 2HD2 LEU A  55     -18.367  -2.013  50.966  1.00  1.63           H  
ATOM    901 3HD2 LEU A  55     -19.107  -3.181  49.837  1.00  1.63           H  
ATOM    902  N   LYS A  56     -16.860  -7.293  49.993  1.00  1.63           N  
ATOM    903  CA  LYS A  56     -17.588  -8.493  49.597  1.00  1.63           C  
ATOM    904  C   LYS A  56     -17.209  -9.736  50.406  1.00  1.63           C  
ATOM    905  O   LYS A  56     -18.076 -10.546  50.738  1.00  1.63           O  
ATOM    906  CB  LYS A  56     -17.387  -8.770  48.103  1.00  1.63           C  
ATOM    907  CG  LYS A  56     -18.201  -7.859  47.174  1.00  1.63           C  
ATOM    908  CD  LYS A  56     -17.852  -8.078  45.689  1.00  1.63           C  
ATOM    909  CE  LYS A  56     -18.249  -9.481  45.214  1.00  1.63           C  
ATOM    910  NZ  LYS A  56     -18.013  -9.687  43.740  1.00  1.63           N  
ATOM    911  H   LYS A  56     -16.325  -6.793  49.279  1.00  1.63           H  
ATOM    912  HA  LYS A  56     -18.636  -8.305  49.738  1.00  1.63           H  
ATOM    913 1HB  LYS A  56     -16.340  -8.616  47.862  1.00  1.63           H  
ATOM    914 2HB  LYS A  56     -17.609  -9.804  47.885  1.00  1.63           H  
ATOM    915 1HG  LYS A  56     -19.264  -8.053  47.322  1.00  1.63           H  
ATOM    916 2HG  LYS A  56     -18.001  -6.820  47.436  1.00  1.63           H  
ATOM    917 1HD  LYS A  56     -18.377  -7.344  45.080  1.00  1.63           H  
ATOM    918 2HD  LYS A  56     -16.780  -7.936  45.549  1.00  1.63           H  
ATOM    919 1HE  LYS A  56     -17.664 -10.212  45.770  1.00  1.63           H  
ATOM    920 2HE  LYS A  56     -19.299  -9.643  45.418  1.00  1.63           H  
ATOM    921 1HZ  LYS A  56     -18.285 -10.627  43.481  1.00  1.63           H  
ATOM    922 2HZ  LYS A  56     -18.573  -9.028  43.206  1.00  1.63           H  
ATOM    923 3HZ  LYS A  56     -17.041  -9.553  43.525  1.00  1.63           H  
ATOM    924  N   ASN A  57     -15.932  -9.889  50.746  1.00  1.61           N  
ATOM    925  CA  ASN A  57     -15.515 -11.070  51.492  1.00  1.61           C  
ATOM    926  C   ASN A  57     -15.551 -10.923  53.026  1.00  1.61           C  
ATOM    927  O   ASN A  57     -15.968 -11.847  53.729  1.00  1.61           O  
ATOM    928  CB  ASN A  57     -14.127 -11.465  51.038  1.00  1.61           C  
ATOM    929  CG  ASN A  57     -14.116 -11.966  49.621  1.00  1.61           C  
ATOM    930  OD1 ASN A  57     -15.084 -12.579  49.149  1.00  1.61           O  
ATOM    931  ND2 ASN A  57     -13.038 -11.718  48.925  1.00  1.61           N  
ATOM    932  H   ASN A  57     -15.240  -9.209  50.430  1.00  1.61           H  
ATOM    933  HA  ASN A  57     -16.198 -11.881  51.239  1.00  1.61           H  
ATOM    934 1HB  ASN A  57     -13.469 -10.593  51.107  1.00  1.61           H  
ATOM    935 2HB  ASN A  57     -13.729 -12.235  51.695  1.00  1.61           H  
ATOM    936 1HD2 ASN A  57     -12.973 -12.027  47.978  1.00  1.61           H  
ATOM    937 2HD2 ASN A  57     -12.281 -11.216  49.342  1.00  1.61           H  
ATOM    938  N   ARG A  58     -15.104  -9.776  53.545  1.00  1.55           N  
ATOM    939  CA  ARG A  58     -14.982  -9.544  54.987  1.00  1.55           C  
ATOM    940  C   ARG A  58     -16.312  -9.239  55.683  1.00  1.55           C  
ATOM    941  O   ARG A  58     -16.534  -9.667  56.817  1.00  1.55           O  
ATOM    942  CB  ARG A  58     -13.997  -8.408  55.264  1.00  1.55           C  
ATOM    943  CG  ARG A  58     -13.636  -8.249  56.734  1.00  1.55           C  
ATOM    944  CD  ARG A  58     -12.605  -7.171  57.018  1.00  1.55           C  
ATOM    945  NE  ARG A  58     -11.280  -7.420  56.430  1.00  1.55           N  
ATOM    946  CZ  ARG A  58     -10.325  -8.249  56.934  1.00  1.55           C  
ATOM    947  NH1 ARG A  58     -10.540  -8.949  58.021  1.00  1.55           N  
ATOM    948  NH2 ARG A  58      -9.148  -8.354  56.326  1.00  1.55           N  
ATOM    949  H   ARG A  58     -14.804  -9.031  52.926  1.00  1.55           H  
ATOM    950  HA  ARG A  58     -14.572 -10.449  55.435  1.00  1.55           H  
ATOM    951 1HB  ARG A  58     -13.081  -8.566  54.698  1.00  1.55           H  
ATOM    952 2HB  ARG A  58     -14.428  -7.467  54.926  1.00  1.55           H  
ATOM    953 1HG  ARG A  58     -14.536  -8.008  57.301  1.00  1.55           H  
ATOM    954 2HG  ARG A  58     -13.234  -9.193  57.095  1.00  1.55           H  
ATOM    955 1HD  ARG A  58     -12.958  -6.228  56.640  1.00  1.55           H  
ATOM    956 2HD  ARG A  58     -12.477  -7.097  58.078  1.00  1.55           H  
ATOM    957  HE  ARG A  58     -11.026  -6.876  55.603  1.00  1.55           H  
ATOM    958 1HH1 ARG A  58     -11.432  -8.888  58.513  1.00  1.55           H  
ATOM    959 2HH1 ARG A  58      -9.822  -9.553  58.380  1.00  1.55           H  
ATOM    960 1HH2 ARG A  58      -8.958  -7.808  55.485  1.00  1.55           H  
ATOM    961 2HH2 ARG A  58      -8.445  -8.970  56.702  1.00  1.55           H  
ATOM    962  N   VAL A  59     -17.176  -8.461  55.025  1.00  1.47           N  
ATOM    963  CA  VAL A  59     -18.444  -8.043  55.612  1.00  1.47           C  
ATOM    964  C   VAL A  59     -19.636  -8.735  54.991  1.00  1.47           C  
ATOM    965  O   VAL A  59     -20.457  -9.347  55.679  1.00  1.47           O  
ATOM    966  CB  VAL A  59     -18.633  -6.530  55.420  1.00  1.47           C  
ATOM    967  CG1 VAL A  59     -20.011  -6.067  55.929  1.00  1.47           C  
ATOM    968  CG2 VAL A  59     -17.560  -5.831  56.162  1.00  1.47           C  
ATOM    969  H   VAL A  59     -16.967  -8.134  54.081  1.00  1.47           H  
ATOM    970  HA  VAL A  59     -18.423  -8.270  56.678  1.00  1.47           H  
ATOM    971  HB  VAL A  59     -18.580  -6.301  54.365  1.00  1.47           H  
ATOM    972 1HG1 VAL A  59     -20.112  -4.988  55.774  1.00  1.47           H  
ATOM    973 2HG1 VAL A  59     -20.799  -6.581  55.386  1.00  1.47           H  
ATOM    974 3HG1 VAL A  59     -20.104  -6.284  56.982  1.00  1.47           H  
ATOM    975 1HG2 VAL A  59     -17.664  -4.749  56.039  1.00  1.47           H  
ATOM    976 2HG2 VAL A  59     -17.660  -6.092  57.203  1.00  1.47           H  
ATOM    977 3HG2 VAL A  59     -16.594  -6.151  55.787  1.00  1.47           H  
ATOM    978  N   LEU A  60     -19.710  -8.710  53.678  1.00  1.37           N  
ATOM    979  CA  LEU A  60     -20.911  -9.193  53.032  1.00  1.37           C  
ATOM    980  C   LEU A  60     -20.940 -10.712  52.917  1.00  1.37           C  
ATOM    981  O   LEU A  60     -21.939 -11.282  52.491  1.00  1.37           O  
ATOM    982  CB  LEU A  60     -21.012  -8.524  51.689  1.00  1.37           C  
ATOM    983  CG  LEU A  60     -21.107  -7.012  51.788  1.00  1.37           C  
ATOM    984  CD1 LEU A  60     -21.074  -6.399  50.404  1.00  1.37           C  
ATOM    985  CD2 LEU A  60     -22.358  -6.654  52.545  1.00  1.37           C  
ATOM    986  H   LEU A  60     -18.969  -8.273  53.125  1.00  1.37           H  
ATOM    987  HA  LEU A  60     -21.764  -8.882  53.628  1.00  1.37           H  
ATOM    988 1HB  LEU A  60     -20.147  -8.780  51.143  1.00  1.37           H  
ATOM    989 2HB  LEU A  60     -21.892  -8.899  51.168  1.00  1.37           H  
ATOM    990  HG  LEU A  60     -20.243  -6.634  52.333  1.00  1.37           H  
ATOM    991 1HD1 LEU A  60     -21.122  -5.320  50.492  1.00  1.37           H  
ATOM    992 2HD1 LEU A  60     -20.160  -6.668  49.897  1.00  1.37           H  
ATOM    993 3HD1 LEU A  60     -21.921  -6.749  49.833  1.00  1.37           H  
ATOM    994 1HD2 LEU A  60     -22.426  -5.570  52.637  1.00  1.37           H  
ATOM    995 2HD2 LEU A  60     -23.215  -7.035  52.009  1.00  1.37           H  
ATOM    996 3HD2 LEU A  60     -22.330  -7.100  53.539  1.00  1.37           H  
ATOM    997  N   GLY A  61     -19.846 -11.368  53.305  1.00  1.25           N  
ATOM    998  CA  GLY A  61     -19.800 -12.820  53.345  1.00  1.25           C  
ATOM    999  C   GLY A  61     -20.376 -13.316  54.683  1.00  1.25           C  
ATOM   1000  O   GLY A  61     -20.670 -14.509  54.842  1.00  1.25           O  
ATOM   1001  H   GLY A  61     -19.035 -10.841  53.595  1.00  1.25           H  
ATOM   1002 1HA  GLY A  61     -20.369 -13.230  52.512  1.00  1.25           H  
ATOM   1003 2HA  GLY A  61     -18.766 -13.150  53.237  1.00  1.25           H  
ATOM   1004  N   MET A  62     -20.538 -12.377  55.635  1.00  1.12           N  
ATOM   1005  CA  MET A  62     -21.087 -12.615  56.966  1.00  1.12           C  
ATOM   1006  C   MET A  62     -22.573 -12.365  56.983  1.00  1.12           C  
ATOM   1007  O   MET A  62     -23.354 -13.183  57.490  1.00  1.12           O  
ATOM   1008  CB  MET A  62     -20.417 -11.676  57.970  1.00  1.12           C  
ATOM   1009  CG  MET A  62     -20.881 -11.820  59.356  1.00  1.12           C  
ATOM   1010  SD  MET A  62     -20.542 -13.355  60.050  1.00  1.12           S  
ATOM   1011  CE  MET A  62     -18.880 -13.089  60.432  1.00  1.12           C  
ATOM   1012  H   MET A  62     -20.294 -11.414  55.421  1.00  1.12           H  
ATOM   1013  HA  MET A  62     -20.935 -13.649  57.252  1.00  1.12           H  
ATOM   1014 1HB  MET A  62     -19.349 -11.823  57.958  1.00  1.12           H  
ATOM   1015 2HB  MET A  62     -20.598 -10.651  57.692  1.00  1.12           H  
ATOM   1016 1HG  MET A  62     -20.376 -11.095  59.939  1.00  1.12           H  
ATOM   1017 2HG  MET A  62     -21.955 -11.633  59.416  1.00  1.12           H  
ATOM   1018 1HE  MET A  62     -18.441 -13.920  60.914  1.00  1.12           H  
ATOM   1019 2HE  MET A  62     -18.356 -12.903  59.510  1.00  1.12           H  
ATOM   1020 3HE  MET A  62     -18.816 -12.233  61.092  1.00  1.12           H  
ATOM   1021  N   VAL A  63     -22.920 -11.222  56.396  1.00  1.00           N  
ATOM   1022  CA  VAL A  63     -24.253 -10.663  56.310  1.00  1.00           C  
ATOM   1023  C   VAL A  63     -25.035 -11.338  55.180  1.00  1.00           C  
ATOM   1024  O   VAL A  63     -24.500 -11.476  54.088  1.00  1.00           O  
ATOM   1025  CB  VAL A  63     -24.118  -9.154  56.054  1.00  1.00           C  
ATOM   1026  CG1 VAL A  63     -25.480  -8.500  55.859  1.00  1.00           C  
ATOM   1027  CG2 VAL A  63     -23.344  -8.535  57.232  1.00  1.00           C  
ATOM   1028  H   VAL A  63     -22.163 -10.659  56.007  1.00  1.00           H  
ATOM   1029  HA  VAL A  63     -24.728 -10.797  57.270  1.00  1.00           H  
ATOM   1030  HB  VAL A  63     -23.556  -9.001  55.139  1.00  1.00           H  
ATOM   1031 1HG1 VAL A  63     -25.352  -7.445  55.670  1.00  1.00           H  
ATOM   1032 2HG1 VAL A  63     -25.990  -8.952  55.012  1.00  1.00           H  
ATOM   1033 3HG1 VAL A  63     -26.078  -8.629  56.755  1.00  1.00           H  
ATOM   1034 1HG2 VAL A  63     -23.200  -7.483  57.065  1.00  1.00           H  
ATOM   1035 2HG2 VAL A  63     -23.903  -8.684  58.154  1.00  1.00           H  
ATOM   1036 3HG2 VAL A  63     -22.373  -9.011  57.321  1.00  1.00           H  
ATOM   1037  N   PRO A  64     -26.276 -11.794  55.383  1.00  0.90           N  
ATOM   1038  CA  PRO A  64     -27.065 -12.431  54.353  1.00  0.90           C  
ATOM   1039  C   PRO A  64     -27.061 -11.537  53.140  1.00  0.90           C  
ATOM   1040  O   PRO A  64     -27.178 -10.314  53.258  1.00  0.90           O  
ATOM   1041  CB  PRO A  64     -28.439 -12.508  54.996  1.00  0.90           C  
ATOM   1042  CG  PRO A  64     -28.132 -12.600  56.467  1.00  0.90           C  
ATOM   1043  CD  PRO A  64     -26.946 -11.701  56.686  1.00  0.90           C  
ATOM   1044  HA  PRO A  64     -26.654 -13.428  54.120  1.00  0.90           H  
ATOM   1045 1HB  PRO A  64     -29.017 -11.616  54.727  1.00  0.90           H  
ATOM   1046 2HB  PRO A  64     -28.990 -13.371  54.597  1.00  0.90           H  
ATOM   1047 1HG  PRO A  64     -29.010 -12.337  57.076  1.00  0.90           H  
ATOM   1048 2HG  PRO A  64     -27.860 -13.614  56.699  1.00  0.90           H  
ATOM   1049 1HD  PRO A  64     -27.259 -10.677  56.910  1.00  0.90           H  
ATOM   1050 2HD  PRO A  64     -26.336 -12.153  57.484  1.00  0.90           H  
ATOM   1051  N   GLN A  65     -26.936 -12.138  51.969  1.00  0.82           N  
ATOM   1052  CA  GLN A  65     -26.852 -11.347  50.760  1.00  0.82           C  
ATOM   1053  C   GLN A  65     -28.236 -10.888  50.386  1.00  0.82           C  
ATOM   1054  O   GLN A  65     -28.432  -9.810  49.810  1.00  0.82           O  
ATOM   1055  CB  GLN A  65     -26.218 -12.180  49.681  1.00  0.82           C  
ATOM   1056  CG  GLN A  65     -24.771 -12.543  50.008  1.00  0.82           C  
ATOM   1057  CD  GLN A  65     -24.232 -13.335  48.925  1.00  0.82           C  
ATOM   1058  OE1 GLN A  65     -24.703 -13.113  47.839  1.00  0.82           O  
ATOM   1059  NE2 GLN A  65     -23.309 -14.253  49.126  1.00  0.82           N  
ATOM   1060  H   GLN A  65     -26.912 -13.155  51.901  1.00  0.82           H  
ATOM   1061  HA  GLN A  65     -26.225 -10.479  50.949  1.00  0.82           H  
ATOM   1062 1HB  GLN A  65     -26.786 -13.104  49.555  1.00  0.82           H  
ATOM   1063 2HB  GLN A  65     -26.240 -11.641  48.731  1.00  0.82           H  
ATOM   1064 1HG  GLN A  65     -24.186 -11.631  50.130  1.00  0.82           H  
ATOM   1065 2HG  GLN A  65     -24.743 -13.133  50.927  1.00  0.82           H  
ATOM   1066 1HE2 GLN A  65     -23.009 -14.817  48.314  1.00  0.82           H  
ATOM   1067 2HE2 GLN A  65     -22.935 -14.406  50.049  1.00  0.82           H  
ATOM   1068  N   ALA A  66     -29.199 -11.709  50.780  1.00  0.76           N  
ATOM   1069  CA  ALA A  66     -30.597 -11.400  50.589  1.00  0.76           C  
ATOM   1070  C   ALA A  66     -31.425 -12.145  51.601  1.00  0.76           C  
ATOM   1071  O   ALA A  66     -31.089 -13.260  51.995  1.00  0.76           O  
ATOM   1072  CB  ALA A  66     -31.048 -11.761  49.183  1.00  0.76           C  
ATOM   1073  H   ALA A  66     -28.929 -12.596  51.207  1.00  0.76           H  
ATOM   1074  HA  ALA A  66     -30.743 -10.343  50.762  1.00  0.76           H  
ATOM   1075 1HB  ALA A  66     -32.103 -11.506  49.070  1.00  0.76           H  
ATOM   1076 2HB  ALA A  66     -30.461 -11.202  48.458  1.00  0.76           H  
ATOM   1077 3HB  ALA A  66     -30.911 -12.814  49.011  1.00  0.76           H  
ATOM   1078  N   THR A  67     -32.530 -11.552  51.992  1.00  0.74           N  
ATOM   1079  CA  THR A  67     -33.464 -12.246  52.839  1.00  0.74           C  
ATOM   1080  C   THR A  67     -34.833 -12.237  52.212  1.00  0.74           C  
ATOM   1081  O   THR A  67     -35.238 -11.249  51.601  1.00  0.74           O  
ATOM   1082  CB  THR A  67     -33.535 -11.580  54.223  1.00  0.74           C  
ATOM   1083  OG1 THR A  67     -33.921 -10.207  54.058  1.00  0.74           O  
ATOM   1084  CG2 THR A  67     -32.194 -11.668  54.974  1.00  0.74           C  
ATOM   1085  H   THR A  67     -32.722 -10.597  51.704  1.00  0.74           H  
ATOM   1086  HA  THR A  67     -33.145 -13.277  52.949  1.00  0.74           H  
ATOM   1087  HB  THR A  67     -34.295 -12.066  54.783  1.00  0.74           H  
ATOM   1088  HG1 THR A  67     -33.308  -9.780  53.429  1.00  0.74           H  
ATOM   1089 1HG2 THR A  67     -32.294 -11.196  55.950  1.00  0.74           H  
ATOM   1090 2HG2 THR A  67     -31.926 -12.709  55.103  1.00  0.74           H  
ATOM   1091 3HG2 THR A  67     -31.422 -11.162  54.403  1.00  0.74           H  
ATOM   1092  N   VAL A  68     -35.586 -13.292  52.461  1.00  0.74           N  
ATOM   1093  CA  VAL A  68     -36.967 -13.373  52.013  1.00  0.74           C  
ATOM   1094  C   VAL A  68     -37.855 -13.494  53.235  1.00  0.74           C  
ATOM   1095  O   VAL A  68     -37.573 -14.272  54.144  1.00  0.74           O  
ATOM   1096  CB  VAL A  68     -37.181 -14.545  51.045  1.00  0.74           C  
ATOM   1097  CG1 VAL A  68     -38.598 -14.621  50.693  1.00  0.74           C  
ATOM   1098  CG2 VAL A  68     -36.328 -14.360  49.768  1.00  0.74           C  
ATOM   1099  H   VAL A  68     -35.164 -14.073  52.964  1.00  0.74           H  
ATOM   1100  HA  VAL A  68     -37.229 -12.454  51.488  1.00  0.74           H  
ATOM   1101  HB  VAL A  68     -36.909 -15.450  51.519  1.00  0.74           H  
ATOM   1102 1HG1 VAL A  68     -38.721 -15.438  50.047  1.00  0.74           H  
ATOM   1103 2HG1 VAL A  68     -39.180 -14.776  51.590  1.00  0.74           H  
ATOM   1104 3HG1 VAL A  68     -38.911 -13.700  50.203  1.00  0.74           H  
ATOM   1105 1HG2 VAL A  68     -36.493 -15.201  49.098  1.00  0.74           H  
ATOM   1106 2HG2 VAL A  68     -36.617 -13.439  49.270  1.00  0.74           H  
ATOM   1107 3HG2 VAL A  68     -35.275 -14.312  50.031  1.00  0.74           H  
ATOM   1108  N   SER A  69     -38.915 -12.704  53.279  1.00  0.78           N  
ATOM   1109  CA  SER A  69     -39.778 -12.673  54.456  1.00  0.78           C  
ATOM   1110  C   SER A  69     -41.225 -12.349  54.124  1.00  0.78           C  
ATOM   1111  O   SER A  69     -41.528 -11.747  53.095  1.00  0.78           O  
ATOM   1112  CB  SER A  69     -39.232 -11.651  55.443  1.00  0.78           C  
ATOM   1113  OG  SER A  69     -40.007 -11.590  56.608  1.00  0.78           O  
ATOM   1114  H   SER A  69     -39.106 -12.091  52.485  1.00  0.78           H  
ATOM   1115  HA  SER A  69     -39.759 -13.657  54.925  1.00  0.78           H  
ATOM   1116 1HB  SER A  69     -38.208 -11.913  55.702  1.00  0.78           H  
ATOM   1117 2HB  SER A  69     -39.207 -10.673  54.969  1.00  0.78           H  
ATOM   1118  HG  SER A  69     -40.047 -12.498  56.962  1.00  0.78           H  
ATOM   1119  N   SER A  70     -42.134 -12.828  54.959  1.00  0.82           N  
ATOM   1120  CA  SER A  70     -43.540 -12.483  54.799  1.00  0.82           C  
ATOM   1121  C   SER A  70     -43.998 -11.411  55.752  1.00  0.82           C  
ATOM   1122  O   SER A  70     -43.244 -10.929  56.600  1.00  0.82           O  
ATOM   1123  CB  SER A  70     -44.445 -13.672  54.990  1.00  0.82           C  
ATOM   1124  OG  SER A  70     -45.788 -13.279  54.910  1.00  0.82           O  
ATOM   1125  H   SER A  70     -41.838 -13.370  55.764  1.00  0.82           H  
ATOM   1126  HA  SER A  70     -43.679 -12.103  53.796  1.00  0.82           H  
ATOM   1127 1HB  SER A  70     -44.248 -14.398  54.209  1.00  0.82           H  
ATOM   1128 2HB  SER A  70     -44.251 -14.125  55.949  1.00  0.82           H  
ATOM   1129  HG  SER A  70     -45.885 -12.878  54.024  1.00  0.82           H  
ATOM   1130  N   THR A  71     -45.270 -11.063  55.621  1.00  0.88           N  
ATOM   1131  CA  THR A  71     -45.870 -10.091  56.525  1.00  0.88           C  
ATOM   1132  C   THR A  71     -46.423 -10.830  57.754  1.00  0.88           C  
ATOM   1133  O   THR A  71     -46.732 -10.226  58.783  1.00  0.88           O  
ATOM   1134  CB  THR A  71     -46.960  -9.277  55.803  1.00  0.88           C  
ATOM   1135  OG1 THR A  71     -48.043 -10.132  55.409  1.00  0.88           O  
ATOM   1136  CG2 THR A  71     -46.351  -8.653  54.542  1.00  0.88           C  
ATOM   1137  H   THR A  71     -45.792 -11.491  54.852  1.00  0.88           H  
ATOM   1138  HA  THR A  71     -45.097  -9.400  56.863  1.00  0.88           H  
ATOM   1139  HB  THR A  71     -47.336  -8.493  56.459  1.00  0.88           H  
ATOM   1140  HG1 THR A  71     -48.626  -9.650  54.814  1.00  0.88           H  
ATOM   1141 1HG2 THR A  71     -47.111  -8.076  54.016  1.00  0.88           H  
ATOM   1142 2HG2 THR A  71     -45.525  -7.999  54.822  1.00  0.88           H  
ATOM   1143 3HG2 THR A  71     -45.980  -9.447  53.888  1.00  0.88           H  
ATOM   1144  N   GLN A  72     -46.530 -12.152  57.615  1.00  0.93           N  
ATOM   1145  CA  GLN A  72     -46.989 -13.067  58.655  1.00  0.93           C  
ATOM   1146  C   GLN A  72     -45.816 -13.906  59.151  1.00  0.93           C  
ATOM   1147  O   GLN A  72     -44.812 -14.037  58.459  1.00  0.93           O  
ATOM   1148  CB  GLN A  72     -48.094 -13.978  58.121  1.00  0.93           C  
ATOM   1149  CG  GLN A  72     -49.321 -13.232  57.605  1.00  0.93           C  
ATOM   1150  CD  GLN A  72     -50.051 -12.474  58.710  1.00  0.93           C  
ATOM   1151  OE1 GLN A  72     -50.466 -13.065  59.713  1.00  0.93           O  
ATOM   1152  NE2 GLN A  72     -50.210 -11.168  58.534  1.00  0.93           N  
ATOM   1153  H   GLN A  72     -46.272 -12.540  56.711  1.00  0.93           H  
ATOM   1154  HA  GLN A  72     -47.375 -12.489  59.493  1.00  0.93           H  
ATOM   1155 1HB  GLN A  72     -47.695 -14.578  57.300  1.00  0.93           H  
ATOM   1156 2HB  GLN A  72     -48.408 -14.668  58.903  1.00  0.93           H  
ATOM   1157 1HG  GLN A  72     -49.002 -12.511  56.848  1.00  0.93           H  
ATOM   1158 2HG  GLN A  72     -50.013 -13.950  57.166  1.00  0.93           H  
ATOM   1159 1HE2 GLN A  72     -50.677 -10.622  59.229  1.00  0.93           H  
ATOM   1160 2HE2 GLN A  72     -49.856 -10.726  57.707  1.00  0.93           H  
ATOM   1161  N   ILE A  73     -45.942 -14.508  60.324  1.00  0.97           N  
ATOM   1162  CA  ILE A  73     -44.902 -15.434  60.774  1.00  0.97           C  
ATOM   1163  C   ILE A  73     -45.055 -16.725  60.001  1.00  0.97           C  
ATOM   1164  O   ILE A  73     -46.171 -17.217  59.821  1.00  0.97           O  
ATOM   1165  CB  ILE A  73     -44.948 -15.655  62.284  1.00  0.97           C  
ATOM   1166  CG1 ILE A  73     -44.745 -14.308  62.938  1.00  0.97           C  
ATOM   1167  CG2 ILE A  73     -43.860 -16.679  62.746  1.00  0.97           C  
ATOM   1168  CD1 ILE A  73     -43.441 -13.684  62.555  1.00  0.97           C  
ATOM   1169  H   ILE A  73     -46.765 -14.352  60.888  1.00  0.97           H  
ATOM   1170  HA  ILE A  73     -43.924 -15.017  60.529  1.00  0.97           H  
ATOM   1171  HB  ILE A  73     -45.931 -16.023  62.572  1.00  0.97           H  
ATOM   1172 1HG1 ILE A  73     -45.554 -13.640  62.647  1.00  0.97           H  
ATOM   1173 2HG1 ILE A  73     -44.762 -14.423  63.999  1.00  0.97           H  
ATOM   1174 1HG2 ILE A  73     -43.904 -16.810  63.829  1.00  0.97           H  
ATOM   1175 2HG2 ILE A  73     -44.031 -17.647  62.268  1.00  0.97           H  
ATOM   1176 3HG2 ILE A  73     -42.871 -16.312  62.469  1.00  0.97           H  
ATOM   1177 1HD1 ILE A  73     -43.334 -12.719  63.050  1.00  0.97           H  
ATOM   1178 2HD1 ILE A  73     -42.633 -14.347  62.858  1.00  0.97           H  
ATOM   1179 3HD1 ILE A  73     -43.407 -13.542  61.474  1.00  0.97           H  
ATOM   1180  N   LEU A  74     -43.949 -17.230  59.483  1.00  0.99           N  
ATOM   1181  CA  LEU A  74     -43.969 -18.408  58.648  1.00  0.99           C  
ATOM   1182  C   LEU A  74     -43.624 -19.695  59.394  1.00  0.99           C  
ATOM   1183  O   LEU A  74     -42.686 -19.759  60.199  1.00  0.99           O  
ATOM   1184  CB  LEU A  74     -43.019 -18.103  57.498  1.00  0.99           C  
ATOM   1185  CG  LEU A  74     -43.480 -16.940  56.610  1.00  0.99           C  
ATOM   1186  CD1 LEU A  74     -42.387 -16.549  55.664  1.00  0.99           C  
ATOM   1187  CD2 LEU A  74     -44.710 -17.385  55.849  1.00  0.99           C  
ATOM   1188  H   LEU A  74     -43.041 -16.807  59.689  1.00  0.99           H  
ATOM   1189  HA  LEU A  74     -44.974 -18.514  58.243  1.00  0.99           H  
ATOM   1190 1HB  LEU A  74     -42.095 -17.787  57.937  1.00  0.99           H  
ATOM   1191 2HB  LEU A  74     -42.857 -18.993  56.890  1.00  0.99           H  
ATOM   1192  HG  LEU A  74     -43.729 -16.075  57.222  1.00  0.99           H  
ATOM   1193 1HD1 LEU A  74     -42.702 -15.760  55.039  1.00  0.99           H  
ATOM   1194 2HD1 LEU A  74     -41.542 -16.209  56.226  1.00  0.99           H  
ATOM   1195 3HD1 LEU A  74     -42.118 -17.394  55.063  1.00  0.99           H  
ATOM   1196 1HD2 LEU A  74     -45.063 -16.578  55.210  1.00  0.99           H  
ATOM   1197 2HD2 LEU A  74     -44.466 -18.248  55.238  1.00  0.99           H  
ATOM   1198 3HD2 LEU A  74     -45.496 -17.654  56.558  1.00  0.99           H  
ATOM   1199  N   THR A  75     -44.408 -20.735  59.100  1.00  0.99           N  
ATOM   1200  CA  THR A  75     -44.246 -22.054  59.704  1.00  0.99           C  
ATOM   1201  C   THR A  75     -44.054 -23.151  58.652  1.00  0.99           C  
ATOM   1202  O   THR A  75     -43.917 -24.327  58.982  1.00  0.99           O  
ATOM   1203  CB  THR A  75     -45.462 -22.384  60.589  1.00  0.99           C  
ATOM   1204  OG1 THR A  75     -46.656 -22.393  59.792  1.00  0.99           O  
ATOM   1205  CG2 THR A  75     -45.613 -21.329  61.695  1.00  0.99           C  
ATOM   1206  H   THR A  75     -45.171 -20.597  58.448  1.00  0.99           H  
ATOM   1207  HA  THR A  75     -43.358 -22.037  60.337  1.00  0.99           H  
ATOM   1208  HB  THR A  75     -45.324 -23.365  61.041  1.00  0.99           H  
ATOM   1209  HG1 THR A  75     -46.582 -23.062  59.090  1.00  0.99           H  
ATOM   1210 1HG2 THR A  75     -46.470 -21.572  62.319  1.00  0.99           H  
ATOM   1211 2HG2 THR A  75     -44.713 -21.317  62.305  1.00  0.99           H  
ATOM   1212 3HG2 THR A  75     -45.760 -20.343  61.255  1.00  0.99           H  
ATOM   1213  N   ASP A  76     -44.030 -22.744  57.383  1.00  0.97           N  
ATOM   1214  CA  ASP A  76     -43.938 -23.648  56.232  1.00  0.97           C  
ATOM   1215  C   ASP A  76     -42.517 -23.712  55.699  1.00  0.97           C  
ATOM   1216  O   ASP A  76     -42.270 -24.155  54.573  1.00  0.97           O  
ATOM   1217  CB  ASP A  76     -44.847 -23.156  55.108  1.00  0.97           C  
ATOM   1218  CG  ASP A  76     -46.323 -23.176  55.483  1.00  0.97           C  
ATOM   1219  OD1 ASP A  76     -46.760 -24.122  56.095  1.00  0.97           O  
ATOM   1220  OD2 ASP A  76     -46.998 -22.228  55.162  1.00  0.97           O  
ATOM   1221  H   ASP A  76     -44.103 -21.755  57.206  1.00  0.97           H  
ATOM   1222  HA  ASP A  76     -44.243 -24.649  56.542  1.00  0.97           H  
ATOM   1223 1HB  ASP A  76     -44.567 -22.138  54.835  1.00  0.97           H  
ATOM   1224 2HB  ASP A  76     -44.701 -23.783  54.223  1.00  0.97           H  
ATOM   1225  N   TRP A  77     -41.598 -23.238  56.514  1.00  0.94           N  
ATOM   1226  CA  TRP A  77     -40.202 -23.131  56.166  1.00  0.94           C  
ATOM   1227  C   TRP A  77     -39.589 -24.226  55.318  1.00  0.94           C  
ATOM   1228  O   TRP A  77     -39.050 -23.905  54.277  1.00  0.94           O  
ATOM   1229  CB  TRP A  77     -39.370 -22.806  57.385  1.00  0.94           C  
ATOM   1230  CG  TRP A  77     -39.582 -21.462  57.650  1.00  0.94           C  
ATOM   1231  CD1 TRP A  77     -40.116 -20.888  58.722  1.00  0.94           C  
ATOM   1232  CD2 TRP A  77     -39.348 -20.427  56.711  1.00  0.94           C  
ATOM   1233  NE1 TRP A  77     -40.195 -19.563  58.524  1.00  0.94           N  
ATOM   1234  CE2 TRP A  77     -39.726 -19.273  57.296  1.00  0.94           C  
ATOM   1235  CE3 TRP A  77     -38.863 -20.409  55.421  1.00  0.94           C  
ATOM   1236  CZ2 TRP A  77     -39.625 -18.099  56.667  1.00  0.94           C  
ATOM   1237  CZ3 TRP A  77     -38.792 -19.228  54.758  1.00  0.94           C  
ATOM   1238  CH2 TRP A  77     -39.156 -18.094  55.358  1.00  0.94           C  
ATOM   1239  H   TRP A  77     -41.893 -22.926  57.428  1.00  0.94           H  
ATOM   1240  HA  TRP A  77     -40.122 -22.229  55.568  1.00  0.94           H  
ATOM   1241 1HB  TRP A  77     -39.689 -23.369  58.254  1.00  0.94           H  
ATOM   1242 2HB  TRP A  77     -38.311 -22.992  57.200  1.00  0.94           H  
ATOM   1243  HD1 TRP A  77     -40.442 -21.407  59.622  1.00  0.94           H  
ATOM   1244  HE1 TRP A  77     -40.557 -18.871  59.188  1.00  0.94           H  
ATOM   1245  HE3 TRP A  77     -38.567 -21.321  54.940  1.00  0.94           H  
ATOM   1246  HZ2 TRP A  77     -39.921 -17.188  57.164  1.00  0.94           H  
ATOM   1247  HZ3 TRP A  77     -38.424 -19.226  53.735  1.00  0.94           H  
ATOM   1248  HH2 TRP A  77     -39.079 -17.159  54.804  1.00  0.94           H  
ATOM   1249  N   PRO A  78     -39.613 -25.515  55.654  1.00  0.91           N  
ATOM   1250  CA  PRO A  78     -38.974 -26.532  54.834  1.00  0.91           C  
ATOM   1251  C   PRO A  78     -39.376 -26.438  53.344  1.00  0.91           C  
ATOM   1252  O   PRO A  78     -38.564 -26.712  52.455  1.00  0.91           O  
ATOM   1253  CB  PRO A  78     -39.509 -27.813  55.477  1.00  0.91           C  
ATOM   1254  CG  PRO A  78     -39.724 -27.436  56.933  1.00  0.91           C  
ATOM   1255  CD  PRO A  78     -40.265 -26.021  56.877  1.00  0.91           C  
ATOM   1256  HA  PRO A  78     -37.887 -26.458  54.946  1.00  0.91           H  
ATOM   1257 1HB  PRO A  78     -40.431 -28.132  54.973  1.00  0.91           H  
ATOM   1258 2HB  PRO A  78     -38.777 -28.626  55.354  1.00  0.91           H  
ATOM   1259 1HG  PRO A  78     -40.429 -28.137  57.405  1.00  0.91           H  
ATOM   1260 2HG  PRO A  78     -38.780 -27.507  57.490  1.00  0.91           H  
ATOM   1261 1HD  PRO A  78     -41.355 -26.043  56.766  1.00  0.91           H  
ATOM   1262 2HD  PRO A  78     -39.950 -25.491  57.762  1.00  0.91           H  
ATOM   1263  N   GLU A  79     -40.612 -26.013  53.054  1.00  0.87           N  
ATOM   1264  CA  GLU A  79     -41.057 -25.904  51.670  1.00  0.87           C  
ATOM   1265  C   GLU A  79     -40.495 -24.634  51.065  1.00  0.87           C  
ATOM   1266  O   GLU A  79     -39.968 -24.634  49.950  1.00  0.87           O  
ATOM   1267  CB  GLU A  79     -42.591 -25.910  51.598  1.00  0.87           C  
ATOM   1268  CG  GLU A  79     -43.187 -25.819  50.181  1.00  0.87           C  
ATOM   1269  CD  GLU A  79     -44.718 -25.961  50.164  1.00  0.87           C  
ATOM   1270  OE1 GLU A  79     -45.277 -26.225  51.202  1.00  0.87           O  
ATOM   1271  OE2 GLU A  79     -45.321 -25.782  49.119  1.00  0.87           O  
ATOM   1272  H   GLU A  79     -41.251 -25.719  53.787  1.00  0.87           H  
ATOM   1273  HA  GLU A  79     -40.672 -26.755  51.108  1.00  0.87           H  
ATOM   1274 1HB  GLU A  79     -42.969 -26.818  52.065  1.00  0.87           H  
ATOM   1275 2HB  GLU A  79     -42.978 -25.067  52.171  1.00  0.87           H  
ATOM   1276 1HG  GLU A  79     -42.914 -24.854  49.766  1.00  0.87           H  
ATOM   1277 2HG  GLU A  79     -42.742 -26.592  49.557  1.00  0.87           H  
ATOM   1278  N   LEU A  80     -40.590 -23.553  51.825  1.00  0.82           N  
ATOM   1279  CA  LEU A  80     -40.128 -22.250  51.369  1.00  0.82           C  
ATOM   1280  C   LEU A  80     -38.615 -22.265  51.149  1.00  0.82           C  
ATOM   1281  O   LEU A  80     -38.110 -21.727  50.164  1.00  0.82           O  
ATOM   1282  CB  LEU A  80     -40.510 -21.226  52.415  1.00  0.82           C  
ATOM   1283  CG  LEU A  80     -41.996 -20.961  52.563  1.00  0.82           C  
ATOM   1284  CD1 LEU A  80     -42.218 -20.123  53.810  1.00  0.82           C  
ATOM   1285  CD2 LEU A  80     -42.506 -20.243  51.299  1.00  0.82           C  
ATOM   1286  H   LEU A  80     -41.014 -23.654  52.751  1.00  0.82           H  
ATOM   1287  HA  LEU A  80     -40.621 -22.013  50.429  1.00  0.82           H  
ATOM   1288 1HB  LEU A  80     -40.175 -21.601  53.349  1.00  0.82           H  
ATOM   1289 2HB  LEU A  80     -40.007 -20.289  52.200  1.00  0.82           H  
ATOM   1290  HG  LEU A  80     -42.531 -21.908  52.691  1.00  0.82           H  
ATOM   1291 1HD1 LEU A  80     -43.279 -19.933  53.935  1.00  0.82           H  
ATOM   1292 2HD1 LEU A  80     -41.847 -20.656  54.680  1.00  0.82           H  
ATOM   1293 3HD1 LEU A  80     -41.684 -19.188  53.706  1.00  0.82           H  
ATOM   1294 1HD2 LEU A  80     -43.574 -20.046  51.397  1.00  0.82           H  
ATOM   1295 2HD2 LEU A  80     -41.973 -19.300  51.172  1.00  0.82           H  
ATOM   1296 3HD2 LEU A  80     -42.334 -20.872  50.428  1.00  0.82           H  
ATOM   1297  N   VAL A  81     -37.893 -22.942  52.036  1.00  0.78           N  
ATOM   1298  CA  VAL A  81     -36.453 -23.056  51.923  1.00  0.78           C  
ATOM   1299  C   VAL A  81     -36.113 -23.774  50.639  1.00  0.78           C  
ATOM   1300  O   VAL A  81     -35.307 -23.272  49.862  1.00  0.78           O  
ATOM   1301  CB  VAL A  81     -35.864 -23.809  53.143  1.00  0.78           C  
ATOM   1302  CG1 VAL A  81     -34.403 -24.160  52.916  1.00  0.78           C  
ATOM   1303  CG2 VAL A  81     -35.954 -22.925  54.382  1.00  0.78           C  
ATOM   1304  H   VAL A  81     -38.362 -23.373  52.815  1.00  0.78           H  
ATOM   1305  HA  VAL A  81     -36.025 -22.054  51.892  1.00  0.78           H  
ATOM   1306  HB  VAL A  81     -36.425 -24.736  53.295  1.00  0.78           H  
ATOM   1307 1HG1 VAL A  81     -34.017 -24.692  53.783  1.00  0.78           H  
ATOM   1308 2HG1 VAL A  81     -34.318 -24.797  52.037  1.00  0.78           H  
ATOM   1309 3HG1 VAL A  81     -33.832 -23.284  52.768  1.00  0.78           H  
ATOM   1310 1HG2 VAL A  81     -35.547 -23.464  55.234  1.00  0.78           H  
ATOM   1311 2HG2 VAL A  81     -35.385 -22.013  54.222  1.00  0.78           H  
ATOM   1312 3HG2 VAL A  81     -36.971 -22.680  54.571  1.00  0.78           H  
ATOM   1313  N   LYS A  82     -36.776 -24.904  50.359  1.00  0.75           N  
ATOM   1314  CA  LYS A  82     -36.491 -25.622  49.123  1.00  0.75           C  
ATOM   1315  C   LYS A  82     -36.824 -24.790  47.879  1.00  0.75           C  
ATOM   1316  O   LYS A  82     -36.070 -24.801  46.903  1.00  0.75           O  
ATOM   1317  CB  LYS A  82     -37.236 -26.956  49.114  1.00  0.75           C  
ATOM   1318  CG  LYS A  82     -36.659 -27.975  50.099  1.00  0.75           C  
ATOM   1319  CD  LYS A  82     -37.447 -29.282  50.096  1.00  0.75           C  
ATOM   1320  CE  LYS A  82     -36.870 -30.277  51.095  1.00  0.75           C  
ATOM   1321  NZ  LYS A  82     -37.645 -31.554  51.124  1.00  0.75           N  
ATOM   1322  H   LYS A  82     -37.452 -25.299  51.018  1.00  0.75           H  
ATOM   1323  HA  LYS A  82     -35.424 -25.841  49.103  1.00  0.75           H  
ATOM   1324 1HB  LYS A  82     -38.283 -26.784  49.385  1.00  0.75           H  
ATOM   1325 2HB  LYS A  82     -37.213 -27.384  48.115  1.00  0.75           H  
ATOM   1326 1HG  LYS A  82     -35.619 -28.178  49.830  1.00  0.75           H  
ATOM   1327 2HG  LYS A  82     -36.668 -27.551  51.099  1.00  0.75           H  
ATOM   1328 1HD  LYS A  82     -38.485 -29.068  50.370  1.00  0.75           H  
ATOM   1329 2HD  LYS A  82     -37.432 -29.720  49.100  1.00  0.75           H  
ATOM   1330 1HE  LYS A  82     -35.838 -30.494  50.826  1.00  0.75           H  
ATOM   1331 2HE  LYS A  82     -36.890 -29.829  52.090  1.00  0.75           H  
ATOM   1332 1HZ  LYS A  82     -37.233 -32.185  51.799  1.00  0.75           H  
ATOM   1333 2HZ  LYS A  82     -38.601 -31.359  51.385  1.00  0.75           H  
ATOM   1334 3HZ  LYS A  82     -37.626 -31.983  50.210  1.00  0.75           H  
ATOM   1335  N   ARG A  83     -37.920 -24.024  47.919  1.00  0.72           N  
ATOM   1336  CA  ARG A  83     -38.276 -23.185  46.773  1.00  0.72           C  
ATOM   1337  C   ARG A  83     -37.182 -22.161  46.481  1.00  0.72           C  
ATOM   1338  O   ARG A  83     -36.858 -21.887  45.322  1.00  0.72           O  
ATOM   1339  CB  ARG A  83     -39.590 -22.459  47.022  1.00  0.72           C  
ATOM   1340  CG  ARG A  83     -40.824 -23.328  46.970  1.00  0.72           C  
ATOM   1341  CD  ARG A  83     -42.058 -22.564  47.268  1.00  0.72           C  
ATOM   1342  NE  ARG A  83     -43.214 -23.434  47.286  1.00  0.72           N  
ATOM   1343  CZ  ARG A  83     -43.934 -23.781  46.209  1.00  0.72           C  
ATOM   1344  NH1 ARG A  83     -43.629 -23.300  45.021  1.00  0.72           N  
ATOM   1345  NH2 ARG A  83     -44.945 -24.612  46.360  1.00  0.72           N  
ATOM   1346  H   ARG A  83     -38.532 -24.052  48.738  1.00  0.72           H  
ATOM   1347  HA  ARG A  83     -38.393 -23.827  45.902  1.00  0.72           H  
ATOM   1348 1HB  ARG A  83     -39.560 -21.987  48.001  1.00  0.72           H  
ATOM   1349 2HB  ARG A  83     -39.708 -21.671  46.282  1.00  0.72           H  
ATOM   1350 1HG  ARG A  83     -40.922 -23.746  45.969  1.00  0.72           H  
ATOM   1351 2HG  ARG A  83     -40.739 -24.137  47.686  1.00  0.72           H  
ATOM   1352 1HD  ARG A  83     -41.966 -22.098  48.247  1.00  0.72           H  
ATOM   1353 2HD  ARG A  83     -42.215 -21.795  46.510  1.00  0.72           H  
ATOM   1354  HE  ARG A  83     -43.490 -23.840  48.178  1.00  0.72           H  
ATOM   1355 1HH1 ARG A  83     -42.844 -22.670  44.918  1.00  0.72           H  
ATOM   1356 2HH1 ARG A  83     -44.172 -23.562  44.212  1.00  0.72           H  
ATOM   1357 1HH2 ARG A  83     -45.149 -24.993  47.300  1.00  0.72           H  
ATOM   1358 2HH2 ARG A  83     -45.499 -24.890  45.567  1.00  0.72           H  
ATOM   1359  N   VAL A  84     -36.579 -21.628  47.538  1.00  0.70           N  
ATOM   1360  CA  VAL A  84     -35.497 -20.670  47.403  1.00  0.70           C  
ATOM   1361  C   VAL A  84     -34.188 -21.364  46.963  1.00  0.70           C  
ATOM   1362  O   VAL A  84     -33.501 -20.882  46.059  1.00  0.70           O  
ATOM   1363  CB  VAL A  84     -35.291 -19.917  48.721  1.00  0.70           C  
ATOM   1364  CG1 VAL A  84     -34.102 -19.065  48.613  1.00  0.70           C  
ATOM   1365  CG2 VAL A  84     -36.514 -19.037  49.056  1.00  0.70           C  
ATOM   1366  H   VAL A  84     -36.909 -21.876  48.473  1.00  0.70           H  
ATOM   1367  HA  VAL A  84     -35.776 -19.945  46.639  1.00  0.70           H  
ATOM   1368  HB  VAL A  84     -35.123 -20.645  49.519  1.00  0.70           H  
ATOM   1369 1HG1 VAL A  84     -33.966 -18.577  49.558  1.00  0.70           H  
ATOM   1370 2HG1 VAL A  84     -33.244 -19.666  48.379  1.00  0.70           H  
ATOM   1371 3HG1 VAL A  84     -34.250 -18.337  47.833  1.00  0.70           H  
ATOM   1372 1HG2 VAL A  84     -36.340 -18.517  49.994  1.00  0.70           H  
ATOM   1373 2HG2 VAL A  84     -36.669 -18.319  48.274  1.00  0.70           H  
ATOM   1374 3HG2 VAL A  84     -37.398 -19.656  49.145  1.00  0.70           H  
ATOM   1375  N   GLU A  85     -33.873 -22.529  47.559  1.00  0.68           N  
ATOM   1376  CA  GLU A  85     -32.649 -23.284  47.238  1.00  0.68           C  
ATOM   1377  C   GLU A  85     -32.588 -23.675  45.774  1.00  0.68           C  
ATOM   1378  O   GLU A  85     -31.515 -23.706  45.178  1.00  0.68           O  
ATOM   1379  CB  GLU A  85     -32.554 -24.605  48.027  1.00  0.68           C  
ATOM   1380  CG  GLU A  85     -32.242 -24.533  49.526  1.00  0.68           C  
ATOM   1381  CD  GLU A  85     -32.306 -25.913  50.193  1.00  0.68           C  
ATOM   1382  OE1 GLU A  85     -32.795 -26.828  49.575  1.00  0.68           O  
ATOM   1383  OE2 GLU A  85     -31.856 -26.045  51.307  1.00  0.68           O  
ATOM   1384  H   GLU A  85     -34.488 -22.886  48.284  1.00  0.68           H  
ATOM   1385  HA  GLU A  85     -31.786 -22.658  47.462  1.00  0.68           H  
ATOM   1386 1HB  GLU A  85     -33.495 -25.137  47.921  1.00  0.68           H  
ATOM   1387 2HB  GLU A  85     -31.789 -25.229  47.570  1.00  0.68           H  
ATOM   1388 1HG  GLU A  85     -31.243 -24.125  49.661  1.00  0.68           H  
ATOM   1389 2HG  GLU A  85     -32.942 -23.871  50.007  1.00  0.68           H  
ATOM   1390  N   ASN A  86     -33.746 -23.968  45.190  1.00  0.66           N  
ATOM   1391  CA  ASN A  86     -33.838 -24.393  43.803  1.00  0.66           C  
ATOM   1392  C   ASN A  86     -33.537 -23.277  42.800  1.00  0.66           C  
ATOM   1393  O   ASN A  86     -33.394 -23.543  41.604  1.00  0.66           O  
ATOM   1394  CB  ASN A  86     -35.223 -24.951  43.532  1.00  0.66           C  
ATOM   1395  CG  ASN A  86     -35.455 -26.301  44.167  1.00  0.66           C  
ATOM   1396  OD1 ASN A  86     -34.514 -27.048  44.469  1.00  0.66           O  
ATOM   1397  ND2 ASN A  86     -36.704 -26.627  44.379  1.00  0.66           N  
ATOM   1398  H   ASN A  86     -34.596 -23.955  45.756  1.00  0.66           H  
ATOM   1399  HA  ASN A  86     -33.102 -25.180  43.641  1.00  0.66           H  
ATOM   1400 1HB  ASN A  86     -35.966 -24.253  43.929  1.00  0.66           H  
ATOM   1401 2HB  ASN A  86     -35.384 -25.028  42.459  1.00  0.66           H  
ATOM   1402 1HD2 ASN A  86     -36.927 -27.504  44.802  1.00  0.66           H  
ATOM   1403 2HD2 ASN A  86     -37.432 -25.993  44.126  1.00  0.66           H  
ATOM   1404  N   HIS A  87     -33.484 -22.024  43.250  1.00  0.65           N  
ATOM   1405  CA  HIS A  87     -33.210 -20.942  42.327  1.00  0.65           C  
ATOM   1406  C   HIS A  87     -31.750 -21.033  41.817  1.00  0.65           C  
ATOM   1407  O   HIS A  87     -30.834 -21.221  42.617  1.00  0.65           O  
ATOM   1408  CB  HIS A  87     -33.487 -19.605  43.009  1.00  0.65           C  
ATOM   1409  CG  HIS A  87     -33.431 -18.449  42.100  1.00  0.65           C  
ATOM   1410  ND1 HIS A  87     -32.245 -17.857  41.676  1.00  0.65           N  
ATOM   1411  CD2 HIS A  87     -34.426 -17.798  41.471  1.00  0.65           C  
ATOM   1412  CE1 HIS A  87     -32.553 -16.869  40.847  1.00  0.65           C  
ATOM   1413  NE2 HIS A  87     -33.859 -16.836  40.704  1.00  0.65           N  
ATOM   1414  H   HIS A  87     -33.597 -21.816  44.244  1.00  0.65           H  
ATOM   1415  HA  HIS A  87     -33.910 -21.020  41.512  1.00  0.65           H  
ATOM   1416 1HB  HIS A  87     -34.480 -19.635  43.467  1.00  0.65           H  
ATOM   1417 2HB  HIS A  87     -32.788 -19.468  43.804  1.00  0.65           H  
ATOM   1418  HD2 HIS A  87     -35.493 -18.007  41.548  1.00  0.65           H  
ATOM   1419  HE1 HIS A  87     -31.869 -16.210  40.357  1.00  0.65           H  
ATOM   1420  HE2 HIS A  87     -34.404 -16.200  40.100  1.00  0.65           H  
ATOM   1421  N   PRO A  88     -31.485 -20.840  40.505  1.00  0.64           N  
ATOM   1422  CA  PRO A  88     -30.169 -20.870  39.875  1.00  0.64           C  
ATOM   1423  C   PRO A  88     -29.055 -20.047  40.519  1.00  0.64           C  
ATOM   1424  O   PRO A  88     -27.889 -20.417  40.387  1.00  0.64           O  
ATOM   1425  CB  PRO A  88     -30.474 -20.322  38.480  1.00  0.64           C  
ATOM   1426  CG  PRO A  88     -31.883 -20.760  38.203  1.00  0.64           C  
ATOM   1427  CD  PRO A  88     -32.595 -20.663  39.521  1.00  0.64           C  
ATOM   1428  HA  PRO A  88     -29.852 -21.921  39.800  1.00  0.64           H  
ATOM   1429 1HB  PRO A  88     -30.361 -19.226  38.479  1.00  0.64           H  
ATOM   1430 2HB  PRO A  88     -29.748 -20.716  37.754  1.00  0.64           H  
ATOM   1431 1HG  PRO A  88     -32.334 -20.118  37.432  1.00  0.64           H  
ATOM   1432 2HG  PRO A  88     -31.885 -21.785  37.803  1.00  0.64           H  
ATOM   1433 1HD  PRO A  88     -33.087 -19.694  39.613  1.00  0.64           H  
ATOM   1434 2HD  PRO A  88     -33.295 -21.511  39.558  1.00  0.64           H  
ATOM   1435  N   HIS A  89     -29.374 -18.936  41.188  1.00  0.64           N  
ATOM   1436  CA  HIS A  89     -28.298 -18.124  41.764  1.00  0.64           C  
ATOM   1437  C   HIS A  89     -28.143 -18.256  43.278  1.00  0.64           C  
ATOM   1438  O   HIS A  89     -27.377 -17.514  43.900  1.00  0.64           O  
ATOM   1439  CB  HIS A  89     -28.501 -16.668  41.370  1.00  0.64           C  
ATOM   1440  CG  HIS A  89     -28.341 -16.434  39.877  1.00  0.64           C  
ATOM   1441  ND1 HIS A  89     -27.102 -16.374  39.271  1.00  0.64           N  
ATOM   1442  CD2 HIS A  89     -29.248 -16.273  38.880  1.00  0.64           C  
ATOM   1443  CE1 HIS A  89     -27.255 -16.177  37.978  1.00  0.64           C  
ATOM   1444  NE2 HIS A  89     -28.549 -16.114  37.713  1.00  0.64           N  
ATOM   1445  H   HIS A  89     -30.346 -18.636  41.312  1.00  0.64           H  
ATOM   1446  HA  HIS A  89     -27.348 -18.435  41.329  1.00  0.64           H  
ATOM   1447 1HB  HIS A  89     -29.494 -16.347  41.670  1.00  0.64           H  
ATOM   1448 2HB  HIS A  89     -27.774 -16.044  41.895  1.00  0.64           H  
ATOM   1449  HD1 HIS A  89     -26.186 -16.457  39.736  1.00  0.64           H  
ATOM   1450  HD2 HIS A  89     -30.322 -16.255  38.841  1.00  0.64           H  
ATOM   1451  HE1 HIS A  89     -26.383 -16.099  37.330  1.00  0.64           H  
ATOM   1452  N   VAL A  90     -28.833 -19.219  43.887  1.00  0.65           N  
ATOM   1453  CA  VAL A  90     -28.717 -19.373  45.332  1.00  0.65           C  
ATOM   1454  C   VAL A  90     -27.790 -20.532  45.656  1.00  0.65           C  
ATOM   1455  O   VAL A  90     -27.961 -21.643  45.159  1.00  0.65           O  
ATOM   1456  CB  VAL A  90     -30.097 -19.581  45.972  1.00  0.65           C  
ATOM   1457  CG1 VAL A  90     -29.973 -19.763  47.449  1.00  0.65           C  
ATOM   1458  CG2 VAL A  90     -30.980 -18.408  45.684  1.00  0.65           C  
ATOM   1459  H   VAL A  90     -29.449 -19.847  43.361  1.00  0.65           H  
ATOM   1460  HA  VAL A  90     -28.284 -18.475  45.751  1.00  0.65           H  
ATOM   1461  HB  VAL A  90     -30.550 -20.488  45.550  1.00  0.65           H  
ATOM   1462 1HG1 VAL A  90     -30.957 -19.909  47.834  1.00  0.65           H  
ATOM   1463 2HG1 VAL A  90     -29.359 -20.631  47.666  1.00  0.65           H  
ATOM   1464 3HG1 VAL A  90     -29.526 -18.875  47.905  1.00  0.65           H  
ATOM   1465 1HG2 VAL A  90     -31.962 -18.585  46.124  1.00  0.65           H  
ATOM   1466 2HG2 VAL A  90     -30.561 -17.531  46.104  1.00  0.65           H  
ATOM   1467 3HG2 VAL A  90     -31.074 -18.282  44.609  1.00  0.65           H  
ATOM   1468  N   THR A  91     -26.775 -20.250  46.468  1.00  0.66           N  
ATOM   1469  CA  THR A  91     -25.761 -21.229  46.826  1.00  0.66           C  
ATOM   1470  C   THR A  91     -26.035 -21.831  48.205  1.00  0.66           C  
ATOM   1471  O   THR A  91     -25.541 -22.912  48.531  1.00  0.66           O  
ATOM   1472  CB  THR A  91     -24.380 -20.573  46.786  1.00  0.66           C  
ATOM   1473  OG1 THR A  91     -24.315 -19.556  47.769  1.00  0.66           O  
ATOM   1474  CG2 THR A  91     -24.173 -19.942  45.425  1.00  0.66           C  
ATOM   1475  H   THR A  91     -26.697 -19.315  46.851  1.00  0.66           H  
ATOM   1476  HA  THR A  91     -25.782 -22.037  46.095  1.00  0.66           H  
ATOM   1477  HB  THR A  91     -23.606 -21.314  46.977  1.00  0.66           H  
ATOM   1478  HG1 THR A  91     -25.139 -19.025  47.732  1.00  0.66           H  
ATOM   1479 1HG2 THR A  91     -23.199 -19.463  45.396  1.00  0.66           H  
ATOM   1480 2HG2 THR A  91     -24.226 -20.711  44.657  1.00  0.66           H  
ATOM   1481 3HG2 THR A  91     -24.952 -19.203  45.253  1.00  0.66           H  
ATOM   1482  N   GLY A  92     -26.897 -21.167  48.974  1.00  0.67           N  
ATOM   1483  CA  GLY A  92     -27.278 -21.655  50.298  1.00  0.67           C  
ATOM   1484  C   GLY A  92     -28.436 -20.859  50.886  1.00  0.67           C  
ATOM   1485  O   GLY A  92     -28.620 -19.671  50.591  1.00  0.67           O  
ATOM   1486  H   GLY A  92     -27.219 -20.263  48.647  1.00  0.67           H  
ATOM   1487 1HA  GLY A  92     -27.555 -22.706  50.231  1.00  0.67           H  
ATOM   1488 2HA  GLY A  92     -26.419 -21.593  50.965  1.00  0.67           H  
ATOM   1489  N   VAL A  93     -29.233 -21.543  51.716  1.00  0.68           N  
ATOM   1490  CA  VAL A  93     -30.419 -20.960  52.345  1.00  0.68           C  
ATOM   1491  C   VAL A  93     -30.563 -21.316  53.850  1.00  0.68           C  
ATOM   1492  O   VAL A  93     -30.360 -22.473  54.221  1.00  0.68           O  
ATOM   1493  CB  VAL A  93     -31.667 -21.447  51.589  1.00  0.68           C  
ATOM   1494  CG1 VAL A  93     -32.830 -20.869  52.124  1.00  0.68           C  
ATOM   1495  CG2 VAL A  93     -31.602 -21.100  50.172  1.00  0.68           C  
ATOM   1496  H   VAL A  93     -29.012 -22.509  51.912  1.00  0.68           H  
ATOM   1497  HA  VAL A  93     -30.353 -19.883  52.241  1.00  0.68           H  
ATOM   1498  HB  VAL A  93     -31.748 -22.524  51.703  1.00  0.68           H  
ATOM   1499 1HG1 VAL A  93     -33.698 -21.232  51.578  1.00  0.68           H  
ATOM   1500 2HG1 VAL A  93     -32.919 -21.133  53.167  1.00  0.68           H  
ATOM   1501 3HG1 VAL A  93     -32.738 -19.795  51.998  1.00  0.68           H  
ATOM   1502 1HG2 VAL A  93     -32.499 -21.458  49.694  1.00  0.68           H  
ATOM   1503 2HG2 VAL A  93     -31.538 -20.017  50.083  1.00  0.68           H  
ATOM   1504 3HG2 VAL A  93     -30.750 -21.562  49.704  1.00  0.68           H  
ATOM   1505  N   ALA A  94     -30.945 -20.354  54.711  1.00  0.70           N  
ATOM   1506  CA  ALA A  94     -31.195 -20.707  56.118  1.00  0.70           C  
ATOM   1507  C   ALA A  94     -32.268 -19.824  56.793  1.00  0.70           C  
ATOM   1508  O   ALA A  94     -32.128 -18.609  56.757  1.00  0.70           O  
ATOM   1509  CB  ALA A  94     -29.919 -20.534  56.908  1.00  0.70           C  
ATOM   1510  H   ALA A  94     -31.049 -19.402  54.366  1.00  0.70           H  
ATOM   1511  HA  ALA A  94     -31.477 -21.746  56.140  1.00  0.70           H  
ATOM   1512 1HB  ALA A  94     -30.080 -20.829  57.944  1.00  0.70           H  
ATOM   1513 2HB  ALA A  94     -29.133 -21.143  56.469  1.00  0.70           H  
ATOM   1514 3HB  ALA A  94     -29.627 -19.498  56.873  1.00  0.70           H  
ATOM   1515  N   PRO A  95     -33.262 -20.386  57.521  1.00  0.72           N  
ATOM   1516  CA  PRO A  95     -34.317 -19.678  58.265  1.00  0.72           C  
ATOM   1517  C   PRO A  95     -33.784 -18.703  59.315  1.00  0.72           C  
ATOM   1518  O   PRO A  95     -32.763 -18.982  59.958  1.00  0.72           O  
ATOM   1519  CB  PRO A  95     -35.072 -20.832  58.944  1.00  0.72           C  
ATOM   1520  CG  PRO A  95     -34.834 -22.028  58.066  1.00  0.72           C  
ATOM   1521  CD  PRO A  95     -33.430 -21.865  57.533  1.00  0.72           C  
ATOM   1522  HA  PRO A  95     -34.989 -19.167  57.564  1.00  0.72           H  
ATOM   1523 1HB  PRO A  95     -34.699 -20.967  59.967  1.00  0.72           H  
ATOM   1524 2HB  PRO A  95     -36.142 -20.574  59.028  1.00  0.72           H  
ATOM   1525 1HG  PRO A  95     -34.965 -22.959  58.645  1.00  0.72           H  
ATOM   1526 2HG  PRO A  95     -35.592 -22.043  57.269  1.00  0.72           H  
ATOM   1527 1HD  PRO A  95     -32.690 -22.350  58.188  1.00  0.72           H  
ATOM   1528 2HD  PRO A  95     -33.448 -22.287  56.515  1.00  0.72           H  
ATOM   1529  N   PHE A  96     -34.494 -17.582  59.519  1.00  0.74           N  
ATOM   1530  CA  PHE A  96     -34.079 -16.625  60.552  1.00  0.74           C  
ATOM   1531  C   PHE A  96     -35.203 -15.804  61.214  1.00  0.74           C  
ATOM   1532  O   PHE A  96     -36.280 -15.558  60.642  1.00  0.74           O  
ATOM   1533  CB  PHE A  96     -33.147 -15.563  59.994  1.00  0.74           C  
ATOM   1534  CG  PHE A  96     -33.847 -14.530  59.106  1.00  0.74           C  
ATOM   1535  CD1 PHE A  96     -34.347 -13.393  59.669  1.00  0.74           C  
ATOM   1536  CD2 PHE A  96     -33.986 -14.668  57.786  1.00  0.74           C  
ATOM   1537  CE1 PHE A  96     -34.965 -12.413  58.933  1.00  0.74           C  
ATOM   1538  CE2 PHE A  96     -34.593 -13.698  57.020  1.00  0.74           C  
ATOM   1539  CZ  PHE A  96     -35.085 -12.567  57.595  1.00  0.74           C  
ATOM   1540  H   PHE A  96     -35.302 -17.398  58.936  1.00  0.74           H  
ATOM   1541  HA  PHE A  96     -33.556 -17.180  61.326  1.00  0.74           H  
ATOM   1542 1HB  PHE A  96     -32.663 -15.039  60.820  1.00  0.74           H  
ATOM   1543 2HB  PHE A  96     -32.376 -16.044  59.424  1.00  0.74           H  
ATOM   1544  HD1 PHE A  96     -34.254 -13.285  60.721  1.00  0.74           H  
ATOM   1545  HD2 PHE A  96     -33.624 -15.558  57.334  1.00  0.74           H  
ATOM   1546  HE1 PHE A  96     -35.351 -11.517  59.423  1.00  0.74           H  
ATOM   1547  HE2 PHE A  96     -34.693 -13.844  55.953  1.00  0.74           H  
ATOM   1548  HZ  PHE A  96     -35.571 -11.802  56.988  1.00  0.74           H  
ATOM   1549  N   THR A  97     -34.861 -15.271  62.383  1.00  0.76           N  
ATOM   1550  CA  THR A  97     -35.671 -14.276  63.101  1.00  0.76           C  
ATOM   1551  C   THR A  97     -34.784 -13.089  63.463  1.00  0.76           C  
ATOM   1552  O   THR A  97     -33.656 -13.291  63.882  1.00  0.76           O  
ATOM   1553  CB  THR A  97     -36.314 -14.884  64.352  1.00  0.76           C  
ATOM   1554  OG1 THR A  97     -37.195 -15.938  63.959  1.00  0.76           O  
ATOM   1555  CG2 THR A  97     -37.067 -13.862  65.164  1.00  0.76           C  
ATOM   1556  H   THR A  97     -33.968 -15.576  62.777  1.00  0.76           H  
ATOM   1557  HA  THR A  97     -36.461 -13.914  62.445  1.00  0.76           H  
ATOM   1558  HB  THR A  97     -35.533 -15.301  64.971  1.00  0.76           H  
ATOM   1559  HG1 THR A  97     -37.721 -16.227  64.716  1.00  0.76           H  
ATOM   1560 1HG2 THR A  97     -37.495 -14.341  66.046  1.00  0.76           H  
ATOM   1561 2HG2 THR A  97     -36.391 -13.067  65.481  1.00  0.76           H  
ATOM   1562 3HG2 THR A  97     -37.858 -13.438  64.570  1.00  0.76           H  
ATOM   1563  N   GLN A  98     -35.234 -11.857  63.273  1.00  0.78           N  
ATOM   1564  CA  GLN A  98     -34.351 -10.742  63.654  1.00  0.78           C  
ATOM   1565  C   GLN A  98     -34.958  -9.768  64.633  1.00  0.78           C  
ATOM   1566  O   GLN A  98     -36.157  -9.487  64.620  1.00  0.78           O  
ATOM   1567  CB  GLN A  98     -33.792 -10.012  62.419  1.00  0.78           C  
ATOM   1568  CG  GLN A  98     -32.742 -10.818  61.690  1.00  0.78           C  
ATOM   1569  CD  GLN A  98     -32.228 -10.216  60.426  1.00  0.78           C  
ATOM   1570  OE1 GLN A  98     -32.965  -9.603  59.643  1.00  0.78           O  
ATOM   1571  NE2 GLN A  98     -30.930 -10.389  60.209  1.00  0.78           N  
ATOM   1572  H   GLN A  98     -36.181 -11.691  62.922  1.00  0.78           H  
ATOM   1573  HA  GLN A  98     -33.483 -11.157  64.163  1.00  0.78           H  
ATOM   1574 1HB  GLN A  98     -34.602  -9.790  61.725  1.00  0.78           H  
ATOM   1575 2HB  GLN A  98     -33.345  -9.068  62.725  1.00  0.78           H  
ATOM   1576 1HG  GLN A  98     -31.893 -10.880  62.365  1.00  0.78           H  
ATOM   1577 2HG  GLN A  98     -33.084 -11.783  61.501  1.00  0.78           H  
ATOM   1578 1HE2 GLN A  98     -30.504 -10.016  59.387  1.00  0.78           H  
ATOM   1579 2HE2 GLN A  98     -30.370 -10.892  60.898  1.00  0.78           H  
ATOM   1580  N   LEU A  99     -34.089  -9.235  65.476  1.00  0.79           N  
ATOM   1581  CA  LEU A  99     -34.484  -8.273  66.477  1.00  0.79           C  
ATOM   1582  C   LEU A  99     -33.367  -7.301  66.818  1.00  0.79           C  
ATOM   1583  O   LEU A  99     -32.192  -7.567  66.564  1.00  0.79           O  
ATOM   1584  CB  LEU A  99     -34.986  -9.071  67.677  1.00  0.79           C  
ATOM   1585  CG  LEU A  99     -34.034 -10.114  68.273  1.00  0.79           C  
ATOM   1586  CD1 LEU A  99     -33.289  -9.519  69.346  1.00  0.79           C  
ATOM   1587  CD2 LEU A  99     -34.829 -11.316  68.784  1.00  0.79           C  
ATOM   1588  H   LEU A  99     -33.114  -9.539  65.438  1.00  0.79           H  
ATOM   1589  HA  LEU A  99     -35.317  -7.695  66.083  1.00  0.79           H  
ATOM   1590 1HB  LEU A  99     -35.253  -8.375  68.470  1.00  0.79           H  
ATOM   1591 2HB  LEU A  99     -35.851  -9.587  67.376  1.00  0.79           H  
ATOM   1592  HG  LEU A  99     -33.329 -10.444  67.502  1.00  0.79           H  
ATOM   1593 1HD1 LEU A  99     -32.612 -10.253  69.772  1.00  0.79           H  
ATOM   1594 2HD1 LEU A  99     -32.728  -8.652  68.989  1.00  0.79           H  
ATOM   1595 3HD1 LEU A  99     -33.986  -9.223  70.061  1.00  0.79           H  
ATOM   1596 1HD2 LEU A  99     -34.147 -12.045  69.198  1.00  0.79           H  
ATOM   1597 2HD2 LEU A  99     -35.524 -10.990  69.559  1.00  0.79           H  
ATOM   1598 3HD2 LEU A  99     -35.388 -11.767  67.963  1.00  0.79           H  
ATOM   1599  N   GLN A 100     -33.734  -6.148  67.356  1.00  0.78           N  
ATOM   1600  CA  GLN A 100     -32.727  -5.167  67.725  1.00  0.78           C  
ATOM   1601  C   GLN A 100     -32.971  -4.668  69.128  1.00  0.78           C  
ATOM   1602  O   GLN A 100     -34.116  -4.590  69.578  1.00  0.78           O  
ATOM   1603  CB  GLN A 100     -32.722  -3.983  66.743  1.00  0.78           C  
ATOM   1604  CG  GLN A 100     -32.407  -4.361  65.290  1.00  0.78           C  
ATOM   1605  CD  GLN A 100     -32.297  -3.152  64.367  1.00  0.78           C  
ATOM   1606  OE1 GLN A 100     -32.593  -2.021  64.764  1.00  0.78           O  
ATOM   1607  NE2 GLN A 100     -31.867  -3.384  63.131  1.00  0.78           N  
ATOM   1608  H   GLN A 100     -34.712  -5.955  67.524  1.00  0.78           H  
ATOM   1609  HA  GLN A 100     -31.744  -5.639  67.710  1.00  0.78           H  
ATOM   1610 1HB  GLN A 100     -33.693  -3.488  66.765  1.00  0.78           H  
ATOM   1611 2HB  GLN A 100     -31.977  -3.256  67.066  1.00  0.78           H  
ATOM   1612 1HG  GLN A 100     -31.473  -4.909  65.266  1.00  0.78           H  
ATOM   1613 2HG  GLN A 100     -33.208  -4.991  64.910  1.00  0.78           H  
ATOM   1614 1HE2 GLN A 100     -31.772  -2.627  62.482  1.00  0.78           H  
ATOM   1615 2HE2 GLN A 100     -31.634  -4.315  62.848  1.00  0.78           H  
ATOM   1616  N   GLY A 101     -31.898  -4.292  69.800  1.00  0.77           N  
ATOM   1617  CA  GLY A 101     -32.023  -3.757  71.139  1.00  0.77           C  
ATOM   1618  C   GLY A 101     -30.673  -3.449  71.733  1.00  0.77           C  
ATOM   1619  O   GLY A 101     -29.754  -3.021  71.024  1.00  0.77           O  
ATOM   1620  H   GLY A 101     -30.972  -4.410  69.384  1.00  0.77           H  
ATOM   1621 1HA  GLY A 101     -32.637  -2.857  71.124  1.00  0.77           H  
ATOM   1622 2HA  GLY A 101     -32.528  -4.475  71.764  1.00  0.77           H  
ATOM   1623  N   MET A 102     -30.587  -3.589  73.048  1.00  0.75           N  
ATOM   1624  CA  MET A 102     -29.357  -3.264  73.751  1.00  0.75           C  
ATOM   1625  C   MET A 102     -28.879  -4.397  74.631  1.00  0.75           C  
ATOM   1626  O   MET A 102     -29.680  -5.167  75.159  1.00  0.75           O  
ATOM   1627  CB  MET A 102     -29.572  -2.051  74.640  1.00  0.75           C  
ATOM   1628  CG  MET A 102     -29.981  -0.789  73.943  1.00  0.75           C  
ATOM   1629  SD  MET A 102     -30.318   0.510  75.126  1.00  0.75           S  
ATOM   1630  CE  MET A 102     -31.833  -0.124  75.858  1.00  0.75           C  
ATOM   1631  H   MET A 102     -31.411  -3.925  73.552  1.00  0.75           H  
ATOM   1632  HA  MET A 102     -28.573  -3.059  73.024  1.00  0.75           H  
ATOM   1633 1HB  MET A 102     -30.320  -2.284  75.393  1.00  0.75           H  
ATOM   1634 2HB  MET A 102     -28.642  -1.846  75.162  1.00  0.75           H  
ATOM   1635 1HG  MET A 102     -29.179  -0.462  73.280  1.00  0.75           H  
ATOM   1636 2HG  MET A 102     -30.876  -0.958  73.349  1.00  0.75           H  
ATOM   1637 1HE  MET A 102     -32.185   0.569  76.622  1.00  0.75           H  
ATOM   1638 2HE  MET A 102     -32.596  -0.232  75.086  1.00  0.75           H  
ATOM   1639 3HE  MET A 102     -31.639  -1.095  76.313  1.00  0.75           H  
ATOM   1640  N   LEU A 103     -27.573  -4.488  74.809  1.00  0.74           N  
ATOM   1641  CA  LEU A 103     -27.019  -5.427  75.762  1.00  0.74           C  
ATOM   1642  C   LEU A 103     -26.535  -4.688  76.988  1.00  0.74           C  
ATOM   1643  O   LEU A 103     -25.922  -3.627  76.857  1.00  0.74           O  
ATOM   1644  CB  LEU A 103     -25.821  -6.177  75.204  1.00  0.74           C  
ATOM   1645  CG  LEU A 103     -26.003  -7.004  74.014  1.00  0.74           C  
ATOM   1646  CD1 LEU A 103     -24.688  -7.683  73.706  1.00  0.74           C  
ATOM   1647  CD2 LEU A 103     -27.070  -7.947  74.279  1.00  0.74           C  
ATOM   1648  H   LEU A 103     -26.960  -3.854  74.311  1.00  0.74           H  
ATOM   1649  HA  LEU A 103     -27.786  -6.136  76.052  1.00  0.74           H  
ATOM   1650 1HB  LEU A 103     -25.092  -5.426  74.938  1.00  0.74           H  
ATOM   1651 2HB  LEU A 103     -25.402  -6.792  75.989  1.00  0.74           H  
ATOM   1652  HG  LEU A 103     -26.258  -6.394  73.165  1.00  0.74           H  
ATOM   1653 1HD1 LEU A 103     -24.807  -8.301  72.857  1.00  0.74           H  
ATOM   1654 2HD1 LEU A 103     -23.926  -6.934  73.506  1.00  0.74           H  
ATOM   1655 3HD1 LEU A 103     -24.385  -8.297  74.552  1.00  0.74           H  
ATOM   1656 1HD2 LEU A 103     -27.222  -8.604  73.426  1.00  0.74           H  
ATOM   1657 2HD2 LEU A 103     -26.795  -8.500  75.128  1.00  0.74           H  
ATOM   1658 3HD2 LEU A 103     -27.981  -7.400  74.491  1.00  0.74           H  
ATOM   1659  N   THR A 104     -26.738  -5.275  78.167  1.00  0.74           N  
ATOM   1660  CA  THR A 104     -26.199  -4.686  79.381  1.00  0.74           C  
ATOM   1661  C   THR A 104     -25.313  -5.670  80.144  1.00  0.74           C  
ATOM   1662  O   THR A 104     -25.710  -6.809  80.420  1.00  0.74           O  
ATOM   1663  CB  THR A 104     -27.313  -4.208  80.328  1.00  0.74           C  
ATOM   1664  OG1 THR A 104     -28.140  -3.247  79.666  1.00  0.74           O  
ATOM   1665  CG2 THR A 104     -26.682  -3.547  81.571  1.00  0.74           C  
ATOM   1666  H   THR A 104     -27.302  -6.121  78.208  1.00  0.74           H  
ATOM   1667  HA  THR A 104     -25.600  -3.831  79.107  1.00  0.74           H  
ATOM   1668  HB  THR A 104     -27.924  -5.052  80.635  1.00  0.74           H  
ATOM   1669  HG1 THR A 104     -28.732  -2.850  80.305  1.00  0.74           H  
ATOM   1670 1HG2 THR A 104     -27.467  -3.201  82.237  1.00  0.74           H  
ATOM   1671 2HG2 THR A 104     -26.061  -4.262  82.100  1.00  0.74           H  
ATOM   1672 3HG2 THR A 104     -26.067  -2.698  81.259  1.00  0.74           H  
ATOM   1673  N   ALA A 105     -24.121  -5.221  80.534  1.00  0.74           N  
ATOM   1674  CA  ALA A 105     -23.226  -6.067  81.319  1.00  0.74           C  
ATOM   1675  C   ALA A 105     -22.373  -5.234  82.251  1.00  0.74           C  
ATOM   1676  O   ALA A 105     -21.706  -4.293  81.830  1.00  0.74           O  
ATOM   1677  CB  ALA A 105     -22.320  -6.865  80.424  1.00  0.74           C  
ATOM   1678  H   ALA A 105     -23.841  -4.277  80.259  1.00  0.74           H  
ATOM   1679  HA  ALA A 105     -23.834  -6.746  81.918  1.00  0.74           H  
ATOM   1680 1HB  ALA A 105     -21.677  -7.490  81.042  1.00  0.74           H  
ATOM   1681 2HB  ALA A 105     -22.903  -7.481  79.760  1.00  0.74           H  
ATOM   1682 3HB  ALA A 105     -21.714  -6.183  79.854  1.00  0.74           H  
ATOM   1683  N   GLN A 106     -22.390  -5.588  83.533  1.00  0.76           N  
ATOM   1684  CA  GLN A 106     -21.633  -4.874  84.567  1.00  0.76           C  
ATOM   1685  C   GLN A 106     -21.986  -3.378  84.577  1.00  0.76           C  
ATOM   1686  O   GLN A 106     -21.162  -2.535  84.925  1.00  0.76           O  
ATOM   1687  CB  GLN A 106     -20.122  -5.029  84.333  1.00  0.76           C  
ATOM   1688  CG  GLN A 106     -19.620  -6.462  84.300  1.00  0.76           C  
ATOM   1689  CD  GLN A 106     -18.099  -6.529  84.179  1.00  0.76           C  
ATOM   1690  OE1 GLN A 106     -17.379  -5.819  84.892  1.00  0.76           O  
ATOM   1691  NE2 GLN A 106     -17.607  -7.372  83.279  1.00  0.76           N  
ATOM   1692  H   GLN A 106     -22.951  -6.383  83.806  1.00  0.76           H  
ATOM   1693  HA  GLN A 106     -21.891  -5.292  85.540  1.00  0.76           H  
ATOM   1694 1HB  GLN A 106     -19.831  -4.549  83.400  1.00  0.76           H  
ATOM   1695 2HB  GLN A 106     -19.588  -4.517  85.131  1.00  0.76           H  
ATOM   1696 1HG  GLN A 106     -19.917  -6.966  85.219  1.00  0.76           H  
ATOM   1697 2HG  GLN A 106     -20.049  -6.970  83.434  1.00  0.76           H  
ATOM   1698 1HE2 GLN A 106     -16.616  -7.457  83.151  1.00  0.76           H  
ATOM   1699 2HE2 GLN A 106     -18.221  -7.925  82.710  1.00  0.76           H  
ATOM   1700  N   GLY A 107     -23.224  -3.063  84.192  1.00  0.79           N  
ATOM   1701  CA  GLY A 107     -23.733  -1.697  84.131  1.00  0.79           C  
ATOM   1702  C   GLY A 107     -23.467  -1.004  82.781  1.00  0.79           C  
ATOM   1703  O   GLY A 107     -24.005   0.073  82.522  1.00  0.79           O  
ATOM   1704  H   GLY A 107     -23.837  -3.817  83.924  1.00  0.79           H  
ATOM   1705 1HA  GLY A 107     -24.806  -1.712  84.320  1.00  0.79           H  
ATOM   1706 2HA  GLY A 107     -23.282  -1.113  84.931  1.00  0.79           H  
ATOM   1707  N   GLN A 108     -22.646  -1.610  81.921  1.00  0.81           N  
ATOM   1708  CA  GLN A 108     -22.318  -1.014  80.628  1.00  0.81           C  
ATOM   1709  C   GLN A 108     -23.334  -1.403  79.588  1.00  0.81           C  
ATOM   1710  O   GLN A 108     -23.669  -2.578  79.457  1.00  0.81           O  
ATOM   1711  CB  GLN A 108     -20.920  -1.399  80.140  1.00  0.81           C  
ATOM   1712  CG  GLN A 108     -20.556  -0.780  78.756  1.00  0.81           C  
ATOM   1713  CD  GLN A 108     -20.382   0.747  78.799  1.00  0.81           C  
ATOM   1714  OE1 GLN A 108     -19.591   1.266  79.599  1.00  0.81           O  
ATOM   1715  NE2 GLN A 108     -21.123   1.483  77.944  1.00  0.81           N  
ATOM   1716  H   GLN A 108     -22.227  -2.506  82.156  1.00  0.81           H  
ATOM   1717  HA  GLN A 108     -22.350   0.070  80.732  1.00  0.81           H  
ATOM   1718 1HB  GLN A 108     -20.177  -1.075  80.866  1.00  0.81           H  
ATOM   1719 2HB  GLN A 108     -20.848  -2.488  80.062  1.00  0.81           H  
ATOM   1720 1HG  GLN A 108     -19.612  -1.215  78.430  1.00  0.81           H  
ATOM   1721 2HG  GLN A 108     -21.329  -1.009  78.030  1.00  0.81           H  
ATOM   1722 1HE2 GLN A 108     -21.034   2.478  77.944  1.00  0.81           H  
ATOM   1723 2HE2 GLN A 108     -21.788   1.047  77.285  1.00  0.81           H  
ATOM   1724  N   VAL A 109     -23.834  -0.420  78.863  1.00  0.83           N  
ATOM   1725  CA  VAL A 109     -24.828  -0.674  77.838  1.00  0.83           C  
ATOM   1726  C   VAL A 109     -24.252  -0.477  76.431  1.00  0.83           C  
ATOM   1727  O   VAL A 109     -23.467   0.452  76.192  1.00  0.83           O  
ATOM   1728  CB  VAL A 109     -26.057   0.224  78.060  1.00  0.83           C  
ATOM   1729  CG1 VAL A 109     -27.106  -0.031  76.977  1.00  0.83           C  
ATOM   1730  CG2 VAL A 109     -26.615  -0.059  79.441  1.00  0.83           C  
ATOM   1731  H   VAL A 109     -23.525   0.527  79.034  1.00  0.83           H  
ATOM   1732  HA  VAL A 109     -25.155  -1.701  77.937  1.00  0.83           H  
ATOM   1733  HB  VAL A 109     -25.761   1.268  77.993  1.00  0.83           H  
ATOM   1734 1HG1 VAL A 109     -27.966   0.609  77.152  1.00  0.83           H  
ATOM   1735 2HG1 VAL A 109     -26.699   0.183  75.994  1.00  0.83           H  
ATOM   1736 3HG1 VAL A 109     -27.414  -1.078  77.026  1.00  0.83           H  
ATOM   1737 1HG2 VAL A 109     -27.483   0.571  79.621  1.00  0.83           H  
ATOM   1738 2HG2 VAL A 109     -26.903  -1.097  79.491  1.00  0.83           H  
ATOM   1739 3HG2 VAL A 109     -25.857   0.145  80.198  1.00  0.83           H  
ATOM   1740  N   ALA A 110     -24.585  -1.401  75.522  1.00  0.84           N  
ATOM   1741  CA  ALA A 110     -24.139  -1.327  74.128  1.00  0.84           C  
ATOM   1742  C   ALA A 110     -25.277  -1.692  73.176  1.00  0.84           C  
ATOM   1743  O   ALA A 110     -26.100  -2.552  73.474  1.00  0.84           O  
ATOM   1744  CB  ALA A 110     -22.966  -2.272  73.902  1.00  0.84           C  
ATOM   1745  H   ALA A 110     -25.181  -2.172  75.828  1.00  0.84           H  
ATOM   1746  HA  ALA A 110     -23.831  -0.304  73.919  1.00  0.84           H  
ATOM   1747 1HB  ALA A 110     -22.633  -2.200  72.865  1.00  0.84           H  
ATOM   1748 2HB  ALA A 110     -22.145  -2.004  74.570  1.00  0.84           H  
ATOM   1749 3HB  ALA A 110     -23.282  -3.293  74.107  1.00  0.84           H  
ATOM   1750  N   GLY A 111     -25.329  -1.063  72.004  1.00  0.84           N  
ATOM   1751  CA  GLY A 111     -26.382  -1.422  71.046  1.00  0.84           C  
ATOM   1752  C   GLY A 111     -26.055  -2.726  70.331  1.00  0.84           C  
ATOM   1753  O   GLY A 111     -24.884  -3.024  70.097  1.00  0.84           O  
ATOM   1754  H   GLY A 111     -24.650  -0.350  71.773  1.00  0.84           H  
ATOM   1755 1HA  GLY A 111     -27.337  -1.516  71.563  1.00  0.84           H  
ATOM   1756 2HA  GLY A 111     -26.494  -0.623  70.315  1.00  0.84           H  
ATOM   1757  N   ILE A 112     -27.087  -3.476  69.939  1.00  0.83           N  
ATOM   1758  CA  ILE A 112     -26.869  -4.709  69.180  1.00  0.83           C  
ATOM   1759  C   ILE A 112     -27.997  -5.108  68.214  1.00  0.83           C  
ATOM   1760  O   ILE A 112     -29.193  -5.016  68.525  1.00  0.83           O  
ATOM   1761  CB  ILE A 112     -26.662  -5.887  70.140  1.00  0.83           C  
ATOM   1762  CG1 ILE A 112     -26.265  -7.137  69.372  1.00  0.83           C  
ATOM   1763  CG2 ILE A 112     -27.965  -6.123  70.903  1.00  0.83           C  
ATOM   1764  CD1 ILE A 112     -25.756  -8.215  70.219  1.00  0.83           C  
ATOM   1765  H   ILE A 112     -28.033  -3.199  70.199  1.00  0.83           H  
ATOM   1766  HA  ILE A 112     -25.960  -4.583  68.588  1.00  0.83           H  
ATOM   1767  HB  ILE A 112     -25.854  -5.662  70.836  1.00  0.83           H  
ATOM   1768 1HG1 ILE A 112     -27.111  -7.511  68.865  1.00  0.83           H  
ATOM   1769 2HG1 ILE A 112     -25.501  -6.882  68.633  1.00  0.83           H  
ATOM   1770 1HG2 ILE A 112     -27.853  -6.953  71.583  1.00  0.83           H  
ATOM   1771 2HG2 ILE A 112     -28.221  -5.228  71.463  1.00  0.83           H  
ATOM   1772 3HG2 ILE A 112     -28.759  -6.347  70.199  1.00  0.83           H  
ATOM   1773 1HD1 ILE A 112     -25.514  -9.048  69.608  1.00  0.83           H  
ATOM   1774 2HD1 ILE A 112     -24.877  -7.868  70.721  1.00  0.83           H  
ATOM   1775 3HD1 ILE A 112     -26.512  -8.503  70.944  1.00  0.83           H  
ATOM   1776  N   MET A 113     -27.604  -5.639  67.061  1.00  0.81           N  
ATOM   1777  CA  MET A 113     -28.544  -6.277  66.155  1.00  0.81           C  
ATOM   1778  C   MET A 113     -28.375  -7.769  66.372  1.00  0.81           C  
ATOM   1779  O   MET A 113     -27.241  -8.263  66.396  1.00  0.81           O  
ATOM   1780  CB  MET A 113     -28.255  -5.916  64.707  1.00  0.81           C  
ATOM   1781  CG  MET A 113     -28.396  -4.447  64.402  1.00  0.81           C  
ATOM   1782  SD  MET A 113     -28.089  -4.080  62.685  1.00  0.81           S  
ATOM   1783  CE  MET A 113     -26.338  -4.261  62.691  1.00  0.81           C  
ATOM   1784  H   MET A 113     -26.619  -5.635  66.812  1.00  0.81           H  
ATOM   1785  HA  MET A 113     -29.564  -6.004  66.417  1.00  0.81           H  
ATOM   1786 1HB  MET A 113     -27.233  -6.212  64.460  1.00  0.81           H  
ATOM   1787 2HB  MET A 113     -28.929  -6.468  64.053  1.00  0.81           H  
ATOM   1788 1HG  MET A 113     -29.383  -4.103  64.661  1.00  0.81           H  
ATOM   1789 2HG  MET A 113     -27.674  -3.892  65.003  1.00  0.81           H  
ATOM   1790 1HE  MET A 113     -25.946  -4.069  61.695  1.00  0.81           H  
ATOM   1791 2HE  MET A 113     -25.919  -3.551  63.394  1.00  0.81           H  
ATOM   1792 3HE  MET A 113     -26.077  -5.267  63.001  1.00  0.81           H  
ATOM   1793  N   VAL A 114     -29.477  -8.475  66.551  1.00  0.80           N  
ATOM   1794  CA  VAL A 114     -29.406  -9.895  66.828  1.00  0.80           C  
ATOM   1795  C   VAL A 114     -30.171 -10.742  65.818  1.00  0.80           C  
ATOM   1796  O   VAL A 114     -31.318 -10.445  65.458  1.00  0.80           O  
ATOM   1797  CB  VAL A 114     -29.946 -10.181  68.239  1.00  0.80           C  
ATOM   1798  CG1 VAL A 114     -29.920 -11.635  68.512  1.00  0.80           C  
ATOM   1799  CG2 VAL A 114     -29.142  -9.459  69.279  1.00  0.80           C  
ATOM   1800  H   VAL A 114     -30.392  -8.027  66.519  1.00  0.80           H  
ATOM   1801  HA  VAL A 114     -28.364 -10.190  66.803  1.00  0.80           H  
ATOM   1802  HB  VAL A 114     -30.935  -9.860  68.276  1.00  0.80           H  
ATOM   1803 1HG1 VAL A 114     -30.321 -11.811  69.503  1.00  0.80           H  
ATOM   1804 2HG1 VAL A 114     -30.528 -12.153  67.779  1.00  0.80           H  
ATOM   1805 3HG1 VAL A 114     -28.890 -11.992  68.458  1.00  0.80           H  
ATOM   1806 1HG2 VAL A 114     -29.550  -9.665  70.266  1.00  0.80           H  
ATOM   1807 2HG2 VAL A 114     -28.110  -9.800  69.231  1.00  0.80           H  
ATOM   1808 3HG2 VAL A 114     -29.193  -8.397  69.088  1.00  0.80           H  
ATOM   1809  N   THR A 115     -29.519 -11.797  65.340  1.00  0.78           N  
ATOM   1810  CA  THR A 115     -30.193 -12.701  64.423  1.00  0.78           C  
ATOM   1811  C   THR A 115     -30.392 -14.062  65.094  1.00  0.78           C  
ATOM   1812  O   THR A 115     -29.448 -14.630  65.647  1.00  0.78           O  
ATOM   1813  CB  THR A 115     -29.397 -12.878  63.106  1.00  0.78           C  
ATOM   1814  OG1 THR A 115     -29.231 -11.603  62.443  1.00  0.78           O  
ATOM   1815  CG2 THR A 115     -30.155 -13.825  62.157  1.00  0.78           C  
ATOM   1816  H   THR A 115     -28.555 -11.961  65.644  1.00  0.78           H  
ATOM   1817  HA  THR A 115     -31.177 -12.305  64.183  1.00  0.78           H  
ATOM   1818  HB  THR A 115     -28.421 -13.296  63.328  1.00  0.78           H  
ATOM   1819  HG1 THR A 115     -28.624 -11.059  62.955  1.00  0.78           H  
ATOM   1820 1HG2 THR A 115     -29.590 -13.948  61.237  1.00  0.78           H  
ATOM   1821 2HG2 THR A 115     -30.284 -14.790  62.625  1.00  0.78           H  
ATOM   1822 3HG2 THR A 115     -31.133 -13.408  61.931  1.00  0.78           H  
ATOM   1823  N   GLY A 116     -31.622 -14.563  65.049  1.00  0.77           N  
ATOM   1824  CA  GLY A 116     -31.979 -15.876  65.544  1.00  0.77           C  
ATOM   1825  C   GLY A 116     -31.645 -16.832  64.432  1.00  0.77           C  
ATOM   1826  O   GLY A 116     -32.124 -16.648  63.308  1.00  0.77           O  
ATOM   1827  H   GLY A 116     -32.337 -14.017  64.613  1.00  0.77           H  
ATOM   1828 1HA  GLY A 116     -31.431 -16.114  66.445  1.00  0.77           H  
ATOM   1829 2HA  GLY A 116     -33.040 -15.913  65.757  1.00  0.77           H  
ATOM   1830  N   ILE A 117     -30.858 -17.851  64.740  1.00  0.78           N  
ATOM   1831  CA  ILE A 117     -30.396 -18.780  63.728  1.00  0.78           C  
ATOM   1832  C   ILE A 117     -30.578 -20.256  64.039  1.00  0.78           C  
ATOM   1833  O   ILE A 117     -30.842 -20.670  65.173  1.00  0.78           O  
ATOM   1834  CB  ILE A 117     -28.894 -18.598  63.510  1.00  0.78           C  
ATOM   1835  CG1 ILE A 117     -28.165 -18.948  64.785  1.00  0.78           C  
ATOM   1836  CG2 ILE A 117     -28.598 -17.171  63.135  1.00  0.78           C  
ATOM   1837  CD1 ILE A 117     -26.725 -19.074  64.604  1.00  0.78           C  
ATOM   1838  H   ILE A 117     -30.520 -17.926  65.698  1.00  0.78           H  
ATOM   1839  HA  ILE A 117     -30.929 -18.565  62.801  1.00  0.78           H  
ATOM   1840  HB  ILE A 117     -28.549 -19.265  62.723  1.00  0.78           H  
ATOM   1841 1HG1 ILE A 117     -28.340 -18.163  65.512  1.00  0.78           H  
ATOM   1842 2HG1 ILE A 117     -28.554 -19.878  65.178  1.00  0.78           H  
ATOM   1843 1HG2 ILE A 117     -27.535 -17.065  62.988  1.00  0.78           H  
ATOM   1844 2HG2 ILE A 117     -29.119 -16.917  62.225  1.00  0.78           H  
ATOM   1845 3HG2 ILE A 117     -28.913 -16.508  63.929  1.00  0.78           H  
ATOM   1846 1HD1 ILE A 117     -26.268 -19.314  65.525  1.00  0.78           H  
ATOM   1847 2HD1 ILE A 117     -26.528 -19.873  63.890  1.00  0.78           H  
ATOM   1848 3HD1 ILE A 117     -26.316 -18.136  64.227  1.00  0.78           H  
ATOM   1849  N   ASP A 118     -30.397 -21.056  63.007  1.00  0.79           N  
ATOM   1850  CA  ASP A 118     -30.326 -22.491  63.138  1.00  0.79           C  
ATOM   1851  C   ASP A 118     -28.996 -22.927  62.529  1.00  0.79           C  
ATOM   1852  O   ASP A 118     -28.911 -22.991  61.299  1.00  0.79           O  
ATOM   1853  CB  ASP A 118     -31.490 -23.198  62.448  1.00  0.79           C  
ATOM   1854  CG  ASP A 118     -31.439 -24.752  62.646  1.00  0.79           C  
ATOM   1855  OD1 ASP A 118     -30.364 -25.298  62.916  1.00  0.79           O  
ATOM   1856  OD2 ASP A 118     -32.496 -25.374  62.572  1.00  0.79           O  
ATOM   1857  H   ASP A 118     -30.258 -20.640  62.098  1.00  0.79           H  
ATOM   1858  HA  ASP A 118     -30.389 -22.757  64.187  1.00  0.79           H  
ATOM   1859 1HB  ASP A 118     -32.435 -22.819  62.848  1.00  0.79           H  
ATOM   1860 2HB  ASP A 118     -31.476 -22.970  61.380  1.00  0.79           H  
ATOM   1861  N   PRO A 119     -27.950 -23.222  63.336  1.00  0.81           N  
ATOM   1862  CA  PRO A 119     -26.599 -23.585  62.921  1.00  0.81           C  
ATOM   1863  C   PRO A 119     -26.582 -24.662  61.828  1.00  0.81           C  
ATOM   1864  O   PRO A 119     -25.684 -24.668  60.975  1.00  0.81           O  
ATOM   1865  CB  PRO A 119     -25.981 -24.086  64.241  1.00  0.81           C  
ATOM   1866  CG  PRO A 119     -26.692 -23.295  65.309  1.00  0.81           C  
ATOM   1867  CD  PRO A 119     -28.118 -23.188  64.815  1.00  0.81           C  
ATOM   1868  HA  PRO A 119     -26.073 -22.683  62.590  1.00  0.81           H  
ATOM   1869 1HB  PRO A 119     -26.129 -25.173  64.343  1.00  0.81           H  
ATOM   1870 2HB  PRO A 119     -24.886 -23.919  64.245  1.00  0.81           H  
ATOM   1871 1HG  PRO A 119     -26.608 -23.803  66.287  1.00  0.81           H  
ATOM   1872 2HG  PRO A 119     -26.209 -22.310  65.432  1.00  0.81           H  
ATOM   1873 1HD  PRO A 119     -28.716 -24.050  65.157  1.00  0.81           H  
ATOM   1874 2HD  PRO A 119     -28.521 -22.229  65.159  1.00  0.81           H  
ATOM   1875  N   LYS A 120     -27.602 -25.542  61.818  1.00  0.84           N  
ATOM   1876  CA  LYS A 120     -27.718 -26.620  60.836  1.00  0.84           C  
ATOM   1877  C   LYS A 120     -27.696 -26.083  59.414  1.00  0.84           C  
ATOM   1878  O   LYS A 120     -27.217 -26.742  58.489  1.00  0.84           O  
ATOM   1879  CB  LYS A 120     -29.008 -27.405  61.058  1.00  0.84           C  
ATOM   1880  CG  LYS A 120     -29.227 -28.571  60.106  1.00  0.84           C  
ATOM   1881  CD  LYS A 120     -30.479 -29.358  60.489  1.00  0.84           C  
ATOM   1882  CE  LYS A 120     -30.756 -30.485  59.512  1.00  0.84           C  
ATOM   1883  NZ  LYS A 120     -31.936 -31.303  59.929  1.00  0.84           N  
ATOM   1884  H   LYS A 120     -28.379 -25.458  62.489  1.00  0.84           H  
ATOM   1885  HA  LYS A 120     -26.870 -27.292  60.958  1.00  0.84           H  
ATOM   1886 1HB  LYS A 120     -29.041 -27.776  62.080  1.00  0.84           H  
ATOM   1887 2HB  LYS A 120     -29.856 -26.731  60.937  1.00  0.84           H  
ATOM   1888 1HG  LYS A 120     -29.349 -28.181  59.092  1.00  0.84           H  
ATOM   1889 2HG  LYS A 120     -28.362 -29.230  60.124  1.00  0.84           H  
ATOM   1890 1HD  LYS A 120     -30.355 -29.771  61.490  1.00  0.84           H  
ATOM   1891 2HD  LYS A 120     -31.335 -28.684  60.501  1.00  0.84           H  
ATOM   1892 1HE  LYS A 120     -30.954 -30.057  58.528  1.00  0.84           H  
ATOM   1893 2HE  LYS A 120     -29.882 -31.131  59.448  1.00  0.84           H  
ATOM   1894 1HZ  LYS A 120     -32.093 -32.038  59.254  1.00  0.84           H  
ATOM   1895 2HZ  LYS A 120     -31.756 -31.710  60.834  1.00  0.84           H  
ATOM   1896 3HZ  LYS A 120     -32.759 -30.718  59.985  1.00  0.84           H  
ATOM   1897  N   TYR A 121     -28.274 -24.901  59.244  1.00  0.87           N  
ATOM   1898  CA  TYR A 121     -28.382 -24.271  57.951  1.00  0.87           C  
ATOM   1899  C   TYR A 121     -27.497 -23.034  57.881  1.00  0.87           C  
ATOM   1900  O   TYR A 121     -27.024 -22.659  56.808  1.00  0.87           O  
ATOM   1901  CB  TYR A 121     -29.830 -23.897  57.707  1.00  0.87           C  
ATOM   1902  CG  TYR A 121     -30.763 -25.056  57.730  1.00  0.87           C  
ATOM   1903  CD1 TYR A 121     -31.533 -25.288  58.851  1.00  0.87           C  
ATOM   1904  CD2 TYR A 121     -30.867 -25.882  56.633  1.00  0.87           C  
ATOM   1905  CE1 TYR A 121     -32.403 -26.351  58.883  1.00  0.87           C  
ATOM   1906  CE2 TYR A 121     -31.738 -26.949  56.656  1.00  0.87           C  
ATOM   1907  CZ  TYR A 121     -32.505 -27.188  57.776  1.00  0.87           C  
ATOM   1908  OH  TYR A 121     -33.376 -28.253  57.793  1.00  0.87           O  
ATOM   1909  H   TYR A 121     -28.626 -24.407  60.060  1.00  0.87           H  
ATOM   1910  HA  TYR A 121     -28.050 -24.969  57.184  1.00  0.87           H  
ATOM   1911 1HB  TYR A 121     -30.155 -23.181  58.464  1.00  0.87           H  
ATOM   1912 2HB  TYR A 121     -29.911 -23.429  56.736  1.00  0.87           H  
ATOM   1913  HD1 TYR A 121     -31.447 -24.632  59.711  1.00  0.87           H  
ATOM   1914  HD2 TYR A 121     -30.260 -25.690  55.746  1.00  0.87           H  
ATOM   1915  HE1 TYR A 121     -33.006 -26.531  59.776  1.00  0.87           H  
ATOM   1916  HE2 TYR A 121     -31.821 -27.603  55.787  1.00  0.87           H  
ATOM   1917  HH  TYR A 121     -33.411 -28.648  56.916  1.00  0.87           H  
ATOM   1918  N   GLU A 122     -27.230 -22.404  59.028  1.00  0.89           N  
ATOM   1919  CA  GLU A 122     -26.426 -21.185  59.007  1.00  0.89           C  
ATOM   1920  C   GLU A 122     -25.062 -21.394  58.390  1.00  0.89           C  
ATOM   1921  O   GLU A 122     -24.570 -20.535  57.650  1.00  0.89           O  
ATOM   1922  CB  GLU A 122     -26.178 -20.592  60.367  1.00  0.89           C  
ATOM   1923  CG  GLU A 122     -25.419 -19.312  60.240  1.00  0.89           C  
ATOM   1924  CD  GLU A 122     -25.268 -18.600  61.468  1.00  0.89           C  
ATOM   1925  OE1 GLU A 122     -24.765 -19.163  62.391  1.00  0.89           O  
ATOM   1926  OE2 GLU A 122     -25.678 -17.466  61.514  1.00  0.89           O  
ATOM   1927  H   GLU A 122     -27.629 -22.744  59.899  1.00  0.89           H  
ATOM   1928  HA  GLU A 122     -26.965 -20.446  58.426  1.00  0.89           H  
ATOM   1929 1HB  GLU A 122     -27.113 -20.436  60.900  1.00  0.89           H  
ATOM   1930 2HB  GLU A 122     -25.567 -21.270  60.946  1.00  0.89           H  
ATOM   1931 1HG  GLU A 122     -24.424 -19.545  59.856  1.00  0.89           H  
ATOM   1932 2HG  GLU A 122     -25.908 -18.681  59.506  1.00  0.89           H  
ATOM   1933  N   LYS A 123     -24.470 -22.555  58.649  1.00  0.91           N  
ATOM   1934  CA  LYS A 123     -23.148 -22.860  58.128  1.00  0.91           C  
ATOM   1935  C   LYS A 123     -23.104 -22.830  56.595  1.00  0.91           C  
ATOM   1936  O   LYS A 123     -22.025 -22.724  56.011  1.00  0.91           O  
ATOM   1937  CB  LYS A 123     -22.688 -24.215  58.657  1.00  0.91           C  
ATOM   1938  CG  LYS A 123     -22.382 -24.216  60.155  1.00  0.91           C  
ATOM   1939  CD  LYS A 123     -21.980 -25.598  60.642  1.00  0.91           C  
ATOM   1940  CE  LYS A 123     -21.707 -25.595  62.146  1.00  0.91           C  
ATOM   1941  NZ  LYS A 123     -21.334 -26.948  62.648  1.00  0.91           N  
ATOM   1942  H   LYS A 123     -24.929 -23.225  59.275  1.00  0.91           H  
ATOM   1943  HA  LYS A 123     -22.459 -22.097  58.492  1.00  0.91           H  
ATOM   1944 1HB  LYS A 123     -23.474 -24.954  58.480  1.00  0.91           H  
ATOM   1945 2HB  LYS A 123     -21.800 -24.541  58.118  1.00  0.91           H  
ATOM   1946 1HG  LYS A 123     -21.569 -23.518  60.358  1.00  0.91           H  
ATOM   1947 2HG  LYS A 123     -23.263 -23.886  60.709  1.00  0.91           H  
ATOM   1948 1HD  LYS A 123     -22.796 -26.295  60.440  1.00  0.91           H  
ATOM   1949 2HD  LYS A 123     -21.091 -25.936  60.112  1.00  0.91           H  
ATOM   1950 1HE  LYS A 123     -20.900 -24.900  62.367  1.00  0.91           H  
ATOM   1951 2HE  LYS A 123     -22.609 -25.266  62.669  1.00  0.91           H  
ATOM   1952 1HZ  LYS A 123     -21.175 -26.898  63.671  1.00  0.91           H  
ATOM   1953 2HZ  LYS A 123     -22.086 -27.586  62.470  1.00  0.91           H  
ATOM   1954 3HZ  LYS A 123     -20.500 -27.270  62.199  1.00  0.91           H  
ATOM   1955  N   ASN A 124     -24.264 -22.954  55.937  1.00  0.93           N  
ATOM   1956  CA  ASN A 124     -24.313 -22.937  54.489  1.00  0.93           C  
ATOM   1957  C   ASN A 124     -24.579 -21.535  53.916  1.00  0.93           C  
ATOM   1958  O   ASN A 124     -24.580 -21.369  52.693  1.00  0.93           O  
ATOM   1959  CB  ASN A 124     -25.385 -23.892  54.013  1.00  0.93           C  
ATOM   1960  CG  ASN A 124     -25.052 -25.330  54.310  1.00  0.93           C  
ATOM   1961  OD1 ASN A 124     -23.888 -25.751  54.256  1.00  0.93           O  
ATOM   1962  ND2 ASN A 124     -26.062 -26.097  54.628  1.00  0.93           N  
ATOM   1963  H   ASN A 124     -25.144 -23.012  56.443  1.00  0.93           H  
ATOM   1964  HA  ASN A 124     -23.347 -23.267  54.108  1.00  0.93           H  
ATOM   1965 1HB  ASN A 124     -26.331 -23.641  54.501  1.00  0.93           H  
ATOM   1966 2HB  ASN A 124     -25.530 -23.773  52.940  1.00  0.93           H  
ATOM   1967 1HD2 ASN A 124     -25.911 -27.063  54.841  1.00  0.93           H  
ATOM   1968 2HD2 ASN A 124     -26.986 -25.716  54.657  1.00  0.93           H  
ATOM   1969  N   VAL A 125     -24.793 -20.526  54.779  1.00  0.94           N  
ATOM   1970  CA  VAL A 125     -25.052 -19.167  54.290  1.00  0.94           C  
ATOM   1971  C   VAL A 125     -24.108 -18.096  54.819  1.00  0.94           C  
ATOM   1972  O   VAL A 125     -24.027 -17.013  54.237  1.00  0.94           O  
ATOM   1973  CB  VAL A 125     -26.484 -18.679  54.604  1.00  0.94           C  
ATOM   1974  CG1 VAL A 125     -27.482 -19.509  53.909  1.00  0.94           C  
ATOM   1975  CG2 VAL A 125     -26.742 -18.726  56.074  1.00  0.94           C  
ATOM   1976  H   VAL A 125     -24.774 -20.698  55.781  1.00  0.94           H  
ATOM   1977  HA  VAL A 125     -24.952 -19.197  53.212  1.00  0.94           H  
ATOM   1978  HB  VAL A 125     -26.589 -17.656  54.245  1.00  0.94           H  
ATOM   1979 1HG1 VAL A 125     -28.474 -19.126  54.122  1.00  0.94           H  
ATOM   1980 2HG1 VAL A 125     -27.284 -19.439  52.855  1.00  0.94           H  
ATOM   1981 3HG1 VAL A 125     -27.411 -20.545  54.239  1.00  0.94           H  
ATOM   1982 1HG2 VAL A 125     -27.741 -18.365  56.279  1.00  0.94           H  
ATOM   1983 2HG2 VAL A 125     -26.649 -19.751  56.380  1.00  0.94           H  
ATOM   1984 3HG2 VAL A 125     -26.025 -18.112  56.611  1.00  0.94           H  
ATOM   1985  N   SER A 126     -23.372 -18.390  55.885  1.00  0.94           N  
ATOM   1986  CA  SER A 126     -22.524 -17.357  56.470  1.00  0.94           C  
ATOM   1987  C   SER A 126     -21.179 -17.858  56.959  1.00  0.94           C  
ATOM   1988  O   SER A 126     -21.054 -18.919  57.569  1.00  0.94           O  
ATOM   1989  CB  SER A 126     -23.247 -16.704  57.633  1.00  0.94           C  
ATOM   1990  OG  SER A 126     -22.424 -15.743  58.273  1.00  0.94           O  
ATOM   1991  H   SER A 126     -23.483 -19.294  56.342  1.00  0.94           H  
ATOM   1992  HA  SER A 126     -22.333 -16.596  55.711  1.00  0.94           H  
ATOM   1993 1HB  SER A 126     -24.158 -16.223  57.279  1.00  0.94           H  
ATOM   1994 2HB  SER A 126     -23.544 -17.475  58.342  1.00  0.94           H  
ATOM   1995  HG  SER A 126     -22.739 -14.846  57.935  1.00  0.94           H  
ATOM   1996  N   ILE A 127     -20.175 -17.011  56.769  1.00  0.93           N  
ATOM   1997  CA  ILE A 127     -18.805 -17.268  57.208  1.00  0.93           C  
ATOM   1998  C   ILE A 127     -18.640 -17.245  58.726  1.00  0.93           C  
ATOM   1999  O   ILE A 127     -17.584 -17.615  59.230  1.00  0.93           O  
ATOM   2000  CB  ILE A 127     -17.832 -16.261  56.566  1.00  0.93           C  
ATOM   2001  CG1 ILE A 127     -18.165 -14.869  57.052  1.00  0.93           C  
ATOM   2002  CG2 ILE A 127     -17.882 -16.357  55.064  1.00  0.93           C  
ATOM   2003  CD1 ILE A 127     -17.217 -13.762  56.595  1.00  0.93           C  
ATOM   2004  H   ILE A 127     -20.374 -16.147  56.254  1.00  0.93           H  
ATOM   2005  HA  ILE A 127     -18.527 -18.262  56.861  1.00  0.93           H  
ATOM   2006  HB  ILE A 127     -16.821 -16.481  56.894  1.00  0.93           H  
ATOM   2007 1HG1 ILE A 127     -19.126 -14.654  56.736  1.00  0.93           H  
ATOM   2008 2HG1 ILE A 127     -18.161 -14.883  58.134  1.00  0.93           H  
ATOM   2009 1HG2 ILE A 127     -17.181 -15.642  54.631  1.00  0.93           H  
ATOM   2010 2HG2 ILE A 127     -17.611 -17.366  54.759  1.00  0.93           H  
ATOM   2011 3HG2 ILE A 127     -18.882 -16.137  54.717  1.00  0.93           H  
ATOM   2012 1HD1 ILE A 127     -17.532 -12.806  56.994  1.00  0.93           H  
ATOM   2013 2HD1 ILE A 127     -16.224 -13.969  56.931  1.00  0.93           H  
ATOM   2014 3HD1 ILE A 127     -17.218 -13.708  55.506  1.00  0.93           H  
ATOM   2015  N   ILE A 128     -19.687 -16.896  59.472  1.00  0.91           N  
ATOM   2016  CA  ILE A 128     -19.561 -16.787  60.921  1.00  0.91           C  
ATOM   2017  C   ILE A 128     -18.885 -17.907  61.692  1.00  0.91           C  
ATOM   2018  O   ILE A 128     -18.086 -17.611  62.573  1.00  0.91           O  
ATOM   2019  CB  ILE A 128     -20.947 -16.551  61.527  1.00  0.91           C  
ATOM   2020  CG1 ILE A 128     -20.824 -16.350  63.021  1.00  0.91           C  
ATOM   2021  CG2 ILE A 128     -21.912 -17.609  61.107  1.00  0.91           C  
ATOM   2022  CD1 ILE A 128     -20.067 -15.181  63.409  1.00  0.91           C  
ATOM   2023  H   ILE A 128     -20.569 -16.621  59.023  1.00  0.91           H  
ATOM   2024  HA  ILE A 128     -18.970 -15.913  61.116  1.00  0.91           H  
ATOM   2025  HB  ILE A 128     -21.354 -15.655  61.155  1.00  0.91           H  
ATOM   2026 1HG1 ILE A 128     -21.824 -16.272  63.442  1.00  0.91           H  
ATOM   2027 2HG1 ILE A 128     -20.317 -17.196  63.455  1.00  0.91           H  
ATOM   2028 1HG2 ILE A 128     -22.879 -17.363  61.525  1.00  0.91           H  
ATOM   2029 2HG2 ILE A 128     -21.972 -17.619  60.035  1.00  0.91           H  
ATOM   2030 3HG2 ILE A 128     -21.630 -18.572  61.422  1.00  0.91           H  
ATOM   2031 1HD1 ILE A 128     -20.050 -15.149  64.487  1.00  0.91           H  
ATOM   2032 2HD1 ILE A 128     -19.051 -15.253  63.024  1.00  0.91           H  
ATOM   2033 3HD1 ILE A 128     -20.538 -14.288  63.019  1.00  0.91           H  
ATOM   2034  N   GLN A 129     -19.084 -19.168  61.367  1.00  0.87           N  
ATOM   2035  CA  GLN A 129     -18.397 -20.168  62.186  1.00  0.87           C  
ATOM   2036  C   GLN A 129     -16.866 -20.052  62.057  1.00  0.87           C  
ATOM   2037  O   GLN A 129     -16.124 -20.349  62.993  1.00  0.87           O  
ATOM   2038  CB  GLN A 129     -18.862 -21.585  61.885  1.00  0.87           C  
ATOM   2039  CG  GLN A 129     -18.283 -22.680  62.858  1.00  0.87           C  
ATOM   2040  CD  GLN A 129     -18.681 -22.578  64.425  1.00  0.87           C  
ATOM   2041  OE1 GLN A 129     -19.450 -21.739  64.921  1.00  0.87           O  
ATOM   2042  NE2 GLN A 129     -18.134 -23.521  65.180  1.00  0.87           N  
ATOM   2043  H   GLN A 129     -19.708 -19.420  60.612  1.00  0.87           H  
ATOM   2044  HA  GLN A 129     -18.663 -19.975  63.222  1.00  0.87           H  
ATOM   2045 1HB  GLN A 129     -19.943 -21.638  61.893  1.00  0.87           H  
ATOM   2046 2HB  GLN A 129     -18.538 -21.850  60.877  1.00  0.87           H  
ATOM   2047 1HG  GLN A 129     -18.619 -23.650  62.500  1.00  0.87           H  
ATOM   2048 2HG  GLN A 129     -17.194 -22.630  62.794  1.00  0.87           H  
ATOM   2049 1HE2 GLN A 129     -18.359 -23.579  66.164  1.00  0.87           H  
ATOM   2050 2HE2 GLN A 129     -17.523 -24.201  64.770  1.00  0.87           H  
ATOM   2051  N   ASN A 130     -16.384 -19.573  60.908  1.00  0.82           N  
ATOM   2052  CA  ASN A 130     -14.950 -19.508  60.641  1.00  0.82           C  
ATOM   2053  C   ASN A 130     -14.306 -18.276  61.271  1.00  0.82           C  
ATOM   2054  O   ASN A 130     -13.091 -18.085  61.186  1.00  0.82           O  
ATOM   2055  CB  ASN A 130     -14.710 -19.510  59.145  1.00  0.82           C  
ATOM   2056  CG  ASN A 130     -15.038 -20.834  58.511  1.00  0.82           C  
ATOM   2057  OD1 ASN A 130     -14.963 -21.895  59.147  1.00  0.82           O  
ATOM   2058  ND2 ASN A 130     -15.410 -20.793  57.258  1.00  0.82           N  
ATOM   2059  H   ASN A 130     -17.021 -19.228  60.196  1.00  0.82           H  
ATOM   2060  HA  ASN A 130     -14.476 -20.386  61.079  1.00  0.82           H  
ATOM   2061 1HB  ASN A 130     -15.317 -18.730  58.679  1.00  0.82           H  
ATOM   2062 2HB  ASN A 130     -13.667 -19.270  58.947  1.00  0.82           H  
ATOM   2063 1HD2 ASN A 130     -15.643 -21.638  56.778  1.00  0.82           H  
ATOM   2064 2HD2 ASN A 130     -15.454 -19.918  56.779  1.00  0.82           H  
ATOM   2065  N   HIS A 131     -15.133 -17.438  61.890  1.00  0.77           N  
ATOM   2066  CA  HIS A 131     -14.698 -16.234  62.564  1.00  0.77           C  
ATOM   2067  C   HIS A 131     -14.903 -16.323  64.057  1.00  0.77           C  
ATOM   2068  O   HIS A 131     -14.740 -15.337  64.775  1.00  0.77           O  
ATOM   2069  CB  HIS A 131     -15.389 -15.023  61.941  1.00  0.77           C  
ATOM   2070  CG  HIS A 131     -14.838 -14.752  60.610  1.00  0.77           C  
ATOM   2071  ND1 HIS A 131     -13.698 -13.999  60.448  1.00  0.77           N  
ATOM   2072  CD2 HIS A 131     -15.191 -15.160  59.384  1.00  0.77           C  
ATOM   2073  CE1 HIS A 131     -13.385 -13.938  59.176  1.00  0.77           C  
ATOM   2074  NE2 HIS A 131     -14.261 -14.646  58.499  1.00  0.77           N  
ATOM   2075  H   HIS A 131     -16.129 -17.649  61.931  1.00  0.77           H  
ATOM   2076  HA  HIS A 131     -13.630 -16.102  62.406  1.00  0.77           H  
ATOM   2077 1HB  HIS A 131     -16.459 -15.220  61.846  1.00  0.77           H  
ATOM   2078 2HB  HIS A 131     -15.262 -14.150  62.569  1.00  0.77           H  
ATOM   2079  HD1 HIS A 131     -13.207 -13.529  61.208  1.00  0.77           H  
ATOM   2080  HD2 HIS A 131     -15.991 -15.780  59.028  1.00  0.77           H  
ATOM   2081  HE1 HIS A 131     -12.509 -13.379  58.851  1.00  0.77           H  
ATOM   2082  N   ILE A 132     -15.222 -17.507  64.564  1.00  0.73           N  
ATOM   2083  CA  ILE A 132     -15.392 -17.591  66.002  1.00  0.73           C  
ATOM   2084  C   ILE A 132     -14.001 -17.527  66.641  1.00  0.73           C  
ATOM   2085  O   ILE A 132     -13.098 -18.259  66.237  1.00  0.73           O  
ATOM   2086  CB  ILE A 132     -16.124 -18.888  66.401  1.00  0.73           C  
ATOM   2087  CG1 ILE A 132     -17.499 -18.971  65.749  1.00  0.73           C  
ATOM   2088  CG2 ILE A 132     -16.294 -18.933  67.867  1.00  0.73           C  
ATOM   2089  CD1 ILE A 132     -18.436 -17.893  66.123  1.00  0.73           C  
ATOM   2090  H   ILE A 132     -15.364 -18.334  63.976  1.00  0.73           H  
ATOM   2091  HA  ILE A 132     -15.980 -16.749  66.349  1.00  0.73           H  
ATOM   2092  HB  ILE A 132     -15.550 -19.751  66.068  1.00  0.73           H  
ATOM   2093 1HG1 ILE A 132     -17.361 -18.923  64.694  1.00  0.73           H  
ATOM   2094 2HG1 ILE A 132     -17.949 -19.927  66.004  1.00  0.73           H  
ATOM   2095 1HG2 ILE A 132     -16.802 -19.834  68.124  1.00  0.73           H  
ATOM   2096 2HG2 ILE A 132     -15.327 -18.918  68.343  1.00  0.73           H  
ATOM   2097 3HG2 ILE A 132     -16.881 -18.076  68.201  1.00  0.73           H  
ATOM   2098 1HD1 ILE A 132     -19.374 -18.021  65.596  1.00  0.73           H  
ATOM   2099 2HD1 ILE A 132     -18.610 -17.910  67.197  1.00  0.73           H  
ATOM   2100 3HD1 ILE A 132     -17.993 -16.975  65.835  1.00  0.73           H  
ATOM   2101  N   VAL A 133     -13.820 -16.650  67.629  1.00  0.70           N  
ATOM   2102  CA  VAL A 133     -12.526 -16.523  68.296  1.00  0.70           C  
ATOM   2103  C   VAL A 133     -12.588 -17.202  69.656  1.00  0.70           C  
ATOM   2104  O   VAL A 133     -11.563 -17.545  70.248  1.00  0.70           O  
ATOM   2105  CB  VAL A 133     -12.107 -15.041  68.457  1.00  0.70           C  
ATOM   2106  CG1 VAL A 133     -12.015 -14.387  67.082  1.00  0.70           C  
ATOM   2107  CG2 VAL A 133     -13.076 -14.285  69.325  1.00  0.70           C  
ATOM   2108  H   VAL A 133     -14.600 -16.077  67.915  1.00  0.70           H  
ATOM   2109  HA  VAL A 133     -11.770 -17.024  67.692  1.00  0.70           H  
ATOM   2110  HB  VAL A 133     -11.118 -15.009  68.910  1.00  0.70           H  
ATOM   2111 1HG1 VAL A 133     -11.692 -13.353  67.192  1.00  0.70           H  
ATOM   2112 2HG1 VAL A 133     -11.298 -14.929  66.467  1.00  0.70           H  
ATOM   2113 3HG1 VAL A 133     -12.993 -14.412  66.603  1.00  0.70           H  
ATOM   2114 1HG2 VAL A 133     -12.741 -13.260  69.419  1.00  0.70           H  
ATOM   2115 2HG2 VAL A 133     -14.029 -14.302  68.863  1.00  0.70           H  
ATOM   2116 3HG2 VAL A 133     -13.133 -14.739  70.313  1.00  0.70           H  
ATOM   2117  N   ALA A 134     -13.809 -17.443  70.122  1.00  0.69           N  
ATOM   2118  CA  ALA A 134     -14.028 -18.164  71.366  1.00  0.69           C  
ATOM   2119  C   ALA A 134     -15.395 -18.833  71.326  1.00  0.69           C  
ATOM   2120  O   ALA A 134     -16.351 -18.264  70.803  1.00  0.69           O  
ATOM   2121  CB  ALA A 134     -13.917 -17.218  72.549  1.00  0.69           C  
ATOM   2122  H   ALA A 134     -14.602 -17.083  69.595  1.00  0.69           H  
ATOM   2123  HA  ALA A 134     -13.269 -18.941  71.451  1.00  0.69           H  
ATOM   2124 1HB  ALA A 134     -14.056 -17.753  73.461  1.00  0.69           H  
ATOM   2125 2HB  ALA A 134     -12.930 -16.758  72.554  1.00  0.69           H  
ATOM   2126 3HB  ALA A 134     -14.670 -16.454  72.470  1.00  0.69           H  
ATOM   2127  N   GLY A 135     -15.519 -20.004  71.939  1.00  0.70           N  
ATOM   2128  CA  GLY A 135     -16.818 -20.673  72.006  1.00  0.70           C  
ATOM   2129  C   GLY A 135     -17.253 -21.179  70.630  1.00  0.70           C  
ATOM   2130  O   GLY A 135     -16.400 -21.536  69.816  1.00  0.70           O  
ATOM   2131  H   GLY A 135     -14.710 -20.443  72.355  1.00  0.70           H  
ATOM   2132 1HA  GLY A 135     -16.757 -21.510  72.701  1.00  0.70           H  
ATOM   2133 2HA  GLY A 135     -17.556 -19.996  72.407  1.00  0.70           H  
ATOM   2134  N   SER A 136     -18.572 -21.283  70.402  1.00  0.71           N  
ATOM   2135  CA  SER A 136     -19.099 -21.836  69.131  1.00  0.71           C  
ATOM   2136  C   SER A 136     -20.592 -21.590  68.873  1.00  0.71           C  
ATOM   2137  O   SER A 136     -21.412 -21.624  69.790  1.00  0.71           O  
ATOM   2138  CB  SER A 136     -18.862 -23.336  69.056  1.00  0.71           C  
ATOM   2139  OG  SER A 136     -19.390 -23.866  67.858  1.00  0.71           O  
ATOM   2140  H   SER A 136     -19.199 -20.945  71.133  1.00  0.71           H  
ATOM   2141  HA  SER A 136     -18.551 -21.366  68.315  1.00  0.71           H  
ATOM   2142 1HB  SER A 136     -17.796 -23.552  69.111  1.00  0.71           H  
ATOM   2143 2HB  SER A 136     -19.340 -23.818  69.908  1.00  0.71           H  
ATOM   2144  HG  SER A 136     -19.313 -24.827  67.943  1.00  0.71           H  
ATOM   2145  N   LEU A 137     -20.970 -21.475  67.593  1.00  0.74           N  
ATOM   2146  CA  LEU A 137     -22.383 -21.344  67.203  1.00  0.74           C  
ATOM   2147  C   LEU A 137     -23.169 -22.595  67.530  1.00  0.74           C  
ATOM   2148  O   LEU A 137     -24.382 -22.553  67.713  1.00  0.74           O  
ATOM   2149  CB  LEU A 137     -22.490 -21.118  65.711  1.00  0.74           C  
ATOM   2150  CG  LEU A 137     -21.941 -19.837  65.230  1.00  0.74           C  
ATOM   2151  CD1 LEU A 137     -21.851 -19.913  63.812  1.00  0.74           C  
ATOM   2152  CD2 LEU A 137     -22.859 -18.671  65.589  1.00  0.74           C  
ATOM   2153  H   LEU A 137     -20.272 -21.491  66.838  1.00  0.74           H  
ATOM   2154  HA  LEU A 137     -22.822 -20.507  67.739  1.00  0.74           H  
ATOM   2155 1HB  LEU A 137     -21.978 -21.929  65.194  1.00  0.74           H  
ATOM   2156 2HB  LEU A 137     -23.545 -21.151  65.428  1.00  0.74           H  
ATOM   2157  HG  LEU A 137     -20.956 -19.690  65.653  1.00  0.74           H  
ATOM   2158 1HD1 LEU A 137     -21.451 -19.023  63.483  1.00  0.74           H  
ATOM   2159 2HD1 LEU A 137     -21.218 -20.723  63.529  1.00  0.74           H  
ATOM   2160 3HD1 LEU A 137     -22.834 -20.064  63.389  1.00  0.74           H  
ATOM   2161 1HD2 LEU A 137     -22.439 -17.746  65.211  1.00  0.74           H  
ATOM   2162 2HD2 LEU A 137     -23.832 -18.834  65.133  1.00  0.74           H  
ATOM   2163 3HD2 LEU A 137     -22.978 -18.600  66.639  1.00  0.74           H  
ATOM   2164  N   ASP A 138     -22.480 -23.723  67.648  1.00  0.77           N  
ATOM   2165  CA  ASP A 138     -23.166 -24.983  67.888  1.00  0.77           C  
ATOM   2166  C   ASP A 138     -23.629 -25.113  69.334  1.00  0.77           C  
ATOM   2167  O   ASP A 138     -24.360 -26.049  69.665  1.00  0.77           O  
ATOM   2168  CB  ASP A 138     -22.286 -26.162  67.476  1.00  0.77           C  
ATOM   2169  CG  ASP A 138     -22.151 -26.273  65.942  1.00  0.77           C  
ATOM   2170  OD1 ASP A 138     -23.029 -25.820  65.243  1.00  0.77           O  
ATOM   2171  OD2 ASP A 138     -21.165 -26.798  65.464  1.00  0.77           O  
ATOM   2172  H   ASP A 138     -21.463 -23.709  67.567  1.00  0.77           H  
ATOM   2173  HA  ASP A 138     -24.055 -25.005  67.257  1.00  0.77           H  
ATOM   2174 1HB  ASP A 138     -21.297 -26.041  67.913  1.00  0.77           H  
ATOM   2175 2HB  ASP A 138     -22.709 -27.086  67.867  1.00  0.77           H  
ATOM   2176  N   SER A 139     -23.225 -24.167  70.192  1.00  0.82           N  
ATOM   2177  CA  SER A 139     -23.683 -24.159  71.565  1.00  0.82           C  
ATOM   2178  C   SER A 139     -24.991 -23.356  71.675  1.00  0.82           C  
ATOM   2179  O   SER A 139     -25.636 -23.329  72.727  1.00  0.82           O  
ATOM   2180  CB  SER A 139     -22.599 -23.642  72.478  1.00  0.82           C  
ATOM   2181  OG  SER A 139     -21.505 -24.526  72.499  1.00  0.82           O  
ATOM   2182  H   SER A 139     -22.610 -23.407  69.894  1.00  0.82           H  
ATOM   2183  HA  SER A 139     -23.897 -25.185  71.863  1.00  0.82           H  
ATOM   2184 1HB  SER A 139     -22.268 -22.666  72.115  1.00  0.82           H  
ATOM   2185 2HB  SER A 139     -22.990 -23.508  73.483  1.00  0.82           H  
ATOM   2186  HG  SER A 139     -20.874 -24.150  73.117  1.00  0.82           H  
ATOM   2187  N   LEU A 140     -25.430 -22.742  70.564  1.00  0.88           N  
ATOM   2188  CA  LEU A 140     -26.690 -22.005  70.545  1.00  0.88           C  
ATOM   2189  C   LEU A 140     -27.855 -22.960  70.381  1.00  0.88           C  
ATOM   2190  O   LEU A 140     -28.475 -23.050  69.319  1.00  0.88           O  
ATOM   2191  CB  LEU A 140     -26.711 -20.967  69.421  1.00  0.88           C  
ATOM   2192  CG  LEU A 140     -25.750 -19.820  69.568  1.00  0.88           C  
ATOM   2193  CD1 LEU A 140     -25.774 -18.969  68.327  1.00  0.88           C  
ATOM   2194  CD2 LEU A 140     -26.196 -19.014  70.743  1.00  0.88           C  
ATOM   2195  H   LEU A 140     -24.897 -22.790  69.696  1.00  0.88           H  
ATOM   2196  HA  LEU A 140     -26.807 -21.486  71.495  1.00  0.88           H  
ATOM   2197 1HB  LEU A 140     -26.494 -21.468  68.480  1.00  0.88           H  
ATOM   2198 2HB  LEU A 140     -27.710 -20.547  69.358  1.00  0.88           H  
ATOM   2199  HG  LEU A 140     -24.732 -20.188  69.721  1.00  0.88           H  
ATOM   2200 1HD1 LEU A 140     -25.107 -18.125  68.431  1.00  0.88           H  
ATOM   2201 2HD1 LEU A 140     -25.448 -19.588  67.503  1.00  0.88           H  
ATOM   2202 3HD1 LEU A 140     -26.783 -18.602  68.148  1.00  0.88           H  
ATOM   2203 1HD2 LEU A 140     -25.531 -18.180  70.864  1.00  0.88           H  
ATOM   2204 2HD2 LEU A 140     -27.195 -18.660  70.575  1.00  0.88           H  
ATOM   2205 3HD2 LEU A 140     -26.190 -19.623  71.643  1.00  0.88           H  
ATOM   2206  N   LYS A 141     -28.150 -23.669  71.454  1.00  0.94           N  
ATOM   2207  CA  LYS A 141     -29.185 -24.682  71.441  1.00  0.94           C  
ATOM   2208  C   LYS A 141     -30.552 -24.026  71.487  1.00  0.94           C  
ATOM   2209  O   LYS A 141     -30.746 -23.004  72.144  1.00  0.94           O  
ATOM   2210  CB  LYS A 141     -29.017 -25.636  72.627  1.00  0.94           C  
ATOM   2211  CG  LYS A 141     -27.678 -26.379  72.662  1.00  0.94           C  
ATOM   2212  CD  LYS A 141     -27.522 -27.337  71.490  1.00  0.94           C  
ATOM   2213  CE  LYS A 141     -26.225 -28.130  71.598  1.00  0.94           C  
ATOM   2214  NZ  LYS A 141     -26.046 -29.065  70.451  1.00  0.94           N  
ATOM   2215  H   LYS A 141     -27.568 -23.520  72.278  1.00  0.94           H  
ATOM   2216  HA  LYS A 141     -29.109 -25.249  70.513  1.00  0.94           H  
ATOM   2217 1HB  LYS A 141     -29.109 -25.073  73.560  1.00  0.94           H  
ATOM   2218 2HB  LYS A 141     -29.813 -26.377  72.612  1.00  0.94           H  
ATOM   2219 1HG  LYS A 141     -26.863 -25.656  72.631  1.00  0.94           H  
ATOM   2220 2HG  LYS A 141     -27.601 -26.941  73.592  1.00  0.94           H  
ATOM   2221 1HD  LYS A 141     -28.364 -28.028  71.460  1.00  0.94           H  
ATOM   2222 2HD  LYS A 141     -27.503 -26.767  70.559  1.00  0.94           H  
ATOM   2223 1HE  LYS A 141     -25.387 -27.434  71.619  1.00  0.94           H  
ATOM   2224 2HE  LYS A 141     -26.229 -28.704  72.524  1.00  0.94           H  
ATOM   2225 1HZ  LYS A 141     -25.176 -29.563  70.557  1.00  0.94           H  
ATOM   2226 2HZ  LYS A 141     -26.810 -29.719  70.432  1.00  0.94           H  
ATOM   2227 3HZ  LYS A 141     -26.032 -28.544  69.580  1.00  0.94           H  
ATOM   2228  N   LYS A 142     -31.519 -24.658  70.838  1.00  0.99           N  
ATOM   2229  CA  LYS A 142     -32.887 -24.154  70.785  1.00  0.99           C  
ATOM   2230  C   LYS A 142     -33.547 -24.059  72.159  1.00  0.99           C  
ATOM   2231  O   LYS A 142     -34.463 -23.269  72.361  1.00  0.99           O  
ATOM   2232  CB  LYS A 142     -33.689 -25.021  69.811  1.00  0.99           C  
ATOM   2233  CG  LYS A 142     -33.220 -24.793  68.360  1.00  0.99           C  
ATOM   2234  CD  LYS A 142     -33.955 -25.630  67.319  1.00  0.99           C  
ATOM   2235  CE  LYS A 142     -33.367 -25.349  65.914  1.00  0.99           C  
ATOM   2236  NZ  LYS A 142     -33.989 -26.166  64.845  1.00  0.99           N  
ATOM   2237  H   LYS A 142     -31.290 -25.498  70.326  1.00  0.99           H  
ATOM   2238  HA  LYS A 142     -32.858 -23.146  70.380  1.00  0.99           H  
ATOM   2239 1HB  LYS A 142     -33.561 -26.074  70.057  1.00  0.99           H  
ATOM   2240 2HB  LYS A 142     -34.750 -24.786  69.886  1.00  0.99           H  
ATOM   2241 1HG  LYS A 142     -33.351 -23.739  68.110  1.00  0.99           H  
ATOM   2242 2HG  LYS A 142     -32.156 -25.021  68.298  1.00  0.99           H  
ATOM   2243 1HD  LYS A 142     -33.848 -26.690  67.552  1.00  0.99           H  
ATOM   2244 2HD  LYS A 142     -35.015 -25.375  67.322  1.00  0.99           H  
ATOM   2245 1HE  LYS A 142     -33.508 -24.294  65.673  1.00  0.99           H  
ATOM   2246 2HE  LYS A 142     -32.297 -25.564  65.932  1.00  0.99           H  
ATOM   2247 1HZ  LYS A 142     -33.529 -25.920  63.949  1.00  0.99           H  
ATOM   2248 2HZ  LYS A 142     -33.846 -27.142  65.031  1.00  0.99           H  
ATOM   2249 3HZ  LYS A 142     -34.970 -25.975  64.782  1.00  0.99           H  
ATOM   2250  N   GLY A 143     -33.076 -24.857  73.105  1.00  1.01           N  
ATOM   2251  CA  GLY A 143     -33.630 -24.864  74.448  1.00  1.01           C  
ATOM   2252  C   GLY A 143     -32.957 -23.887  75.428  1.00  1.01           C  
ATOM   2253  O   GLY A 143     -33.283 -23.915  76.616  1.00  1.01           O  
ATOM   2254  H   GLY A 143     -32.311 -25.474  72.883  1.00  1.01           H  
ATOM   2255 1HA  GLY A 143     -34.694 -24.634  74.391  1.00  1.01           H  
ATOM   2256 2HA  GLY A 143     -33.557 -25.873  74.850  1.00  1.01           H  
ATOM   2257  N   GLU A 144     -32.019 -23.039  74.971  1.00  0.98           N  
ATOM   2258  CA  GLU A 144     -31.331 -22.165  75.932  1.00  0.98           C  
ATOM   2259  C   GLU A 144     -30.946 -20.779  75.397  1.00  0.98           C  
ATOM   2260  O   GLU A 144     -30.413 -20.623  74.293  1.00  0.98           O  
ATOM   2261  CB  GLU A 144     -30.083 -22.878  76.458  1.00  0.98           C  
ATOM   2262  CG  GLU A 144     -29.353 -22.145  77.575  1.00  0.98           C  
ATOM   2263  CD  GLU A 144     -28.195 -22.927  78.170  1.00  0.98           C  
ATOM   2264  OE1 GLU A 144     -27.917 -24.014  77.731  1.00  0.98           O  
ATOM   2265  OE2 GLU A 144     -27.602 -22.419  79.098  1.00  0.98           O  
ATOM   2266  H   GLU A 144     -31.762 -23.018  73.982  1.00  0.98           H  
ATOM   2267  HA  GLU A 144     -32.004 -22.005  76.773  1.00  0.98           H  
ATOM   2268 1HB  GLU A 144     -30.357 -23.865  76.829  1.00  0.98           H  
ATOM   2269 2HB  GLU A 144     -29.378 -23.021  75.636  1.00  0.98           H  
ATOM   2270 1HG  GLU A 144     -28.961 -21.205  77.183  1.00  0.98           H  
ATOM   2271 2HG  GLU A 144     -30.066 -21.907  78.362  1.00  0.98           H  
ATOM   2272  N   PHE A 145     -31.158 -19.749  76.217  1.00  0.92           N  
ATOM   2273  CA  PHE A 145     -30.814 -18.410  75.759  1.00  0.92           C  
ATOM   2274  C   PHE A 145     -29.327 -18.096  75.911  1.00  0.92           C  
ATOM   2275  O   PHE A 145     -28.855 -17.641  76.960  1.00  0.92           O  
ATOM   2276  CB  PHE A 145     -31.669 -17.335  76.460  1.00  0.92           C  
ATOM   2277  CG  PHE A 145     -31.481 -15.908  75.868  1.00  0.92           C  
ATOM   2278  CD1 PHE A 145     -30.775 -15.711  74.679  1.00  0.92           C  
ATOM   2279  CD2 PHE A 145     -32.020 -14.770  76.493  1.00  0.92           C  
ATOM   2280  CE1 PHE A 145     -30.591 -14.456  74.166  1.00  0.92           C  
ATOM   2281  CE2 PHE A 145     -31.825 -13.508  75.950  1.00  0.92           C  
ATOM   2282  CZ  PHE A 145     -31.107 -13.364  74.793  1.00  0.92           C  
ATOM   2283  H   PHE A 145     -31.571 -19.896  77.127  1.00  0.92           H  
ATOM   2284  HA  PHE A 145     -31.055 -18.350  74.696  1.00  0.92           H  
ATOM   2285 1HB  PHE A 145     -32.727 -17.596  76.372  1.00  0.92           H  
ATOM   2286 2HB  PHE A 145     -31.422 -17.296  77.521  1.00  0.92           H  
ATOM   2287  HD1 PHE A 145     -30.357 -16.564  74.158  1.00  0.92           H  
ATOM   2288  HD2 PHE A 145     -32.581 -14.890  77.418  1.00  0.92           H  
ATOM   2289  HE1 PHE A 145     -30.029 -14.342  73.276  1.00  0.92           H  
ATOM   2290  HE2 PHE A 145     -32.221 -12.633  76.440  1.00  0.92           H  
ATOM   2291  HZ  PHE A 145     -30.945 -12.389  74.386  1.00  0.92           H  
ATOM   2292  N   GLY A 146     -28.604 -18.377  74.839  1.00  0.84           N  
ATOM   2293  CA  GLY A 146     -27.181 -18.090  74.757  1.00  0.84           C  
ATOM   2294  C   GLY A 146     -26.965 -17.155  73.574  1.00  0.84           C  
ATOM   2295  O   GLY A 146     -27.859 -17.025  72.734  1.00  0.84           O  
ATOM   2296  H   GLY A 146     -29.094 -18.843  74.077  1.00  0.84           H  
ATOM   2297 1HA  GLY A 146     -26.839 -17.624  75.674  1.00  0.84           H  
ATOM   2298 2HA  GLY A 146     -26.624 -19.012  74.616  1.00  0.84           H  
ATOM   2299  N   ILE A 147     -25.778 -16.570  73.451  1.00  0.76           N  
ATOM   2300  CA  ILE A 147     -25.528 -15.707  72.293  1.00  0.76           C  
ATOM   2301  C   ILE A 147     -24.074 -15.749  71.831  1.00  0.76           C  
ATOM   2302  O   ILE A 147     -23.148 -15.919  72.640  1.00  0.76           O  
ATOM   2303  CB  ILE A 147     -25.838 -14.230  72.609  1.00  0.76           C  
ATOM   2304  CG1 ILE A 147     -25.942 -13.312  71.364  1.00  0.76           C  
ATOM   2305  CG2 ILE A 147     -24.621 -13.764  73.261  1.00  0.76           C  
ATOM   2306  CD1 ILE A 147     -26.656 -11.979  71.652  1.00  0.76           C  
ATOM   2307  H   ILE A 147     -25.097 -16.689  74.200  1.00  0.76           H  
ATOM   2308  HA  ILE A 147     -26.162 -16.034  71.477  1.00  0.76           H  
ATOM   2309  HB  ILE A 147     -26.720 -14.107  73.241  1.00  0.76           H  
ATOM   2310 1HG1 ILE A 147     -24.942 -13.081  71.022  1.00  0.76           H  
ATOM   2311 2HG1 ILE A 147     -26.452 -13.808  70.585  1.00  0.76           H  
ATOM   2312 1HG2 ILE A 147     -24.717 -12.726  73.464  1.00  0.76           H  
ATOM   2313 2HG2 ILE A 147     -24.466 -14.328  74.158  1.00  0.76           H  
ATOM   2314 3HG2 ILE A 147     -23.785 -13.900  72.605  1.00  0.76           H  
ATOM   2315 1HD1 ILE A 147     -26.676 -11.376  70.745  1.00  0.76           H  
ATOM   2316 2HD1 ILE A 147     -27.677 -12.179  71.977  1.00  0.76           H  
ATOM   2317 3HD1 ILE A 147     -26.142 -11.449  72.431  1.00  0.76           H  
ATOM   2318  N   VAL A 148     -23.881 -15.562  70.541  1.00  0.72           N  
ATOM   2319  CA  VAL A 148     -22.554 -15.377  70.000  1.00  0.72           C  
ATOM   2320  C   VAL A 148     -22.380 -13.899  69.650  1.00  0.72           C  
ATOM   2321  O   VAL A 148     -23.196 -13.336  68.932  1.00  0.72           O  
ATOM   2322  CB  VAL A 148     -22.320 -16.322  68.818  1.00  0.72           C  
ATOM   2323  CG1 VAL A 148     -20.976 -16.075  68.175  1.00  0.72           C  
ATOM   2324  CG2 VAL A 148     -22.348 -17.742  69.366  1.00  0.72           C  
ATOM   2325  H   VAL A 148     -24.689 -15.508  69.934  1.00  0.72           H  
ATOM   2326  HA  VAL A 148     -21.854 -15.648  70.762  1.00  0.72           H  
ATOM   2327  HB  VAL A 148     -23.087 -16.178  68.070  1.00  0.72           H  
ATOM   2328 1HG1 VAL A 148     -20.841 -16.768  67.351  1.00  0.72           H  
ATOM   2329 2HG1 VAL A 148     -20.960 -15.068  67.807  1.00  0.72           H  
ATOM   2330 3HG1 VAL A 148     -20.181 -16.209  68.892  1.00  0.72           H  
ATOM   2331 1HG2 VAL A 148     -22.173 -18.453  68.599  1.00  0.72           H  
ATOM   2332 2HG2 VAL A 148     -21.582 -17.842  70.104  1.00  0.72           H  
ATOM   2333 3HG2 VAL A 148     -23.301 -17.934  69.826  1.00  0.72           H  
ATOM   2334  N   LEU A 149     -21.378 -13.248  70.235  1.00  0.70           N  
ATOM   2335  CA  LEU A 149     -21.186 -11.797  70.062  1.00  0.70           C  
ATOM   2336  C   LEU A 149     -19.975 -11.396  69.249  1.00  0.70           C  
ATOM   2337  O   LEU A 149     -18.927 -12.013  69.365  1.00  0.70           O  
ATOM   2338  CB  LEU A 149     -21.022 -11.107  71.428  1.00  0.70           C  
ATOM   2339  CG  LEU A 149     -22.147 -11.199  72.391  1.00  0.70           C  
ATOM   2340  CD1 LEU A 149     -21.768 -10.530  73.700  1.00  0.70           C  
ATOM   2341  CD2 LEU A 149     -23.326 -10.528  71.786  1.00  0.70           C  
ATOM   2342  H   LEU A 149     -20.732 -13.788  70.814  1.00  0.70           H  
ATOM   2343  HA  LEU A 149     -22.066 -11.394  69.566  1.00  0.70           H  
ATOM   2344 1HB  LEU A 149     -20.145 -11.535  71.916  1.00  0.70           H  
ATOM   2345 2HB  LEU A 149     -20.816 -10.049  71.254  1.00  0.70           H  
ATOM   2346  HG  LEU A 149     -22.358 -12.225  72.599  1.00  0.70           H  
ATOM   2347 1HD1 LEU A 149     -22.603 -10.601  74.401  1.00  0.70           H  
ATOM   2348 2HD1 LEU A 149     -20.893 -11.029  74.123  1.00  0.70           H  
ATOM   2349 3HD1 LEU A 149     -21.535  -9.477  73.517  1.00  0.70           H  
ATOM   2350 1HD2 LEU A 149     -24.147 -10.573  72.475  1.00  0.70           H  
ATOM   2351 2HD2 LEU A 149     -23.079  -9.487  71.586  1.00  0.70           H  
ATOM   2352 3HD2 LEU A 149     -23.592 -11.020  70.854  1.00  0.70           H  
ATOM   2353  N   GLY A 150     -20.072 -10.294  68.521  1.00  0.70           N  
ATOM   2354  CA  GLY A 150     -18.874  -9.749  67.904  1.00  0.70           C  
ATOM   2355  C   GLY A 150     -17.883  -9.357  69.006  1.00  0.70           C  
ATOM   2356  O   GLY A 150     -18.285  -8.903  70.087  1.00  0.70           O  
ATOM   2357  H   GLY A 150     -20.977  -9.858  68.343  1.00  0.70           H  
ATOM   2358 1HA  GLY A 150     -18.424 -10.475  67.234  1.00  0.70           H  
ATOM   2359 2HA  GLY A 150     -19.147  -8.884  67.309  1.00  0.70           H  
ATOM   2360  N   LYS A 151     -16.590  -9.490  68.713  1.00  0.71           N  
ATOM   2361  CA  LYS A 151     -15.521  -9.199  69.667  1.00  0.71           C  
ATOM   2362  C   LYS A 151     -15.497  -7.758  70.156  1.00  0.71           C  
ATOM   2363  O   LYS A 151     -15.277  -7.530  71.341  1.00  0.71           O  
ATOM   2364  CB  LYS A 151     -14.167  -9.551  69.051  1.00  0.71           C  
ATOM   2365  CG  LYS A 151     -12.926  -9.363  69.953  1.00  0.71           C  
ATOM   2366  CD  LYS A 151     -12.892 -10.405  71.067  1.00  0.71           C  
ATOM   2367  CE  LYS A 151     -11.486 -10.563  71.684  1.00  0.71           C  
ATOM   2368  NZ  LYS A 151     -11.071  -9.400  72.527  1.00  0.71           N  
ATOM   2369  H   LYS A 151     -16.349  -9.891  67.813  1.00  0.71           H  
ATOM   2370  HA  LYS A 151     -15.670  -9.824  70.539  1.00  0.71           H  
ATOM   2371 1HB  LYS A 151     -14.188 -10.597  68.741  1.00  0.71           H  
ATOM   2372 2HB  LYS A 151     -14.018  -8.950  68.150  1.00  0.71           H  
ATOM   2373 1HG  LYS A 151     -12.021  -9.449  69.354  1.00  0.71           H  
ATOM   2374 2HG  LYS A 151     -12.947  -8.365  70.408  1.00  0.71           H  
ATOM   2375 1HD  LYS A 151     -13.581 -10.100  71.860  1.00  0.71           H  
ATOM   2376 2HD  LYS A 151     -13.209 -11.355  70.674  1.00  0.71           H  
ATOM   2377 1HE  LYS A 151     -11.471 -11.462  72.296  1.00  0.71           H  
ATOM   2378 2HE  LYS A 151     -10.768 -10.677  70.874  1.00  0.71           H  
ATOM   2379 1HZ  LYS A 151     -10.161  -9.550  72.902  1.00  0.71           H  
ATOM   2380 2HZ  LYS A 151     -11.072  -8.505  72.030  1.00  0.71           H  
ATOM   2381 3HZ  LYS A 151     -11.724  -9.261  73.301  1.00  0.71           H  
ATOM   2382  N   ASP A 152     -15.723  -6.767  69.289  1.00  0.73           N  
ATOM   2383  CA  ASP A 152     -15.673  -5.403  69.815  1.00  0.73           C  
ATOM   2384  C   ASP A 152     -16.768  -5.190  70.856  1.00  0.73           C  
ATOM   2385  O   ASP A 152     -16.531  -4.548  71.890  1.00  0.73           O  
ATOM   2386  CB  ASP A 152     -15.758  -4.340  68.720  1.00  0.73           C  
ATOM   2387  CG  ASP A 152     -14.479  -4.179  67.891  1.00  0.73           C  
ATOM   2388  OD1 ASP A 152     -13.457  -4.689  68.279  1.00  0.73           O  
ATOM   2389  OD2 ASP A 152     -14.539  -3.512  66.888  1.00  0.73           O  
ATOM   2390  H   ASP A 152     -15.936  -6.957  68.319  1.00  0.73           H  
ATOM   2391  HA  ASP A 152     -14.714  -5.270  70.315  1.00  0.73           H  
ATOM   2392 1HB  ASP A 152     -16.550  -4.605  68.046  1.00  0.73           H  
ATOM   2393 2HB  ASP A 152     -16.017  -3.379  69.162  1.00  0.73           H  
ATOM   2394  N   MET A 153     -17.957  -5.765  70.630  1.00  0.74           N  
ATOM   2395  CA  MET A 153     -19.004  -5.618  71.641  1.00  0.74           C  
ATOM   2396  C   MET A 153     -18.613  -6.349  72.912  1.00  0.74           C  
ATOM   2397  O   MET A 153     -18.799  -5.839  74.020  1.00  0.74           O  
ATOM   2398  CB  MET A 153     -20.322  -6.210  71.189  1.00  0.74           C  
ATOM   2399  CG  MET A 153     -21.004  -5.497  70.116  1.00  0.74           C  
ATOM   2400  SD  MET A 153     -22.638  -6.122  69.856  1.00  0.74           S  
ATOM   2401  CE  MET A 153     -22.164  -7.689  69.197  1.00  0.74           C  
ATOM   2402  H   MET A 153     -18.129  -6.262  69.753  1.00  0.74           H  
ATOM   2403  HA  MET A 153     -19.130  -4.562  71.870  1.00  0.74           H  
ATOM   2404 1HB  MET A 153     -20.153  -7.233  70.844  1.00  0.74           H  
ATOM   2405 2HB  MET A 153     -21.005  -6.266  72.038  1.00  0.74           H  
ATOM   2406 1HG  MET A 153     -21.051  -4.425  70.315  1.00  0.74           H  
ATOM   2407 2HG  MET A 153     -20.436  -5.671  69.215  1.00  0.74           H  
ATOM   2408 1HE  MET A 153     -23.047  -8.267  68.976  1.00  0.74           H  
ATOM   2409 2HE  MET A 153     -21.579  -7.539  68.286  1.00  0.74           H  
ATOM   2410 3HE  MET A 153     -21.560  -8.219  69.927  1.00  0.74           H  
ATOM   2411  N   ALA A 154     -18.033  -7.545  72.761  1.00  0.74           N  
ATOM   2412  CA  ALA A 154     -17.640  -8.305  73.937  1.00  0.74           C  
ATOM   2413  C   ALA A 154     -16.604  -7.534  74.745  1.00  0.74           C  
ATOM   2414  O   ALA A 154     -16.675  -7.469  75.974  1.00  0.74           O  
ATOM   2415  CB  ALA A 154     -17.081  -9.662  73.539  1.00  0.74           C  
ATOM   2416  H   ALA A 154     -17.900  -7.937  71.825  1.00  0.74           H  
ATOM   2417  HA  ALA A 154     -18.521  -8.446  74.555  1.00  0.74           H  
ATOM   2418 1HB  ALA A 154     -16.809 -10.222  74.436  1.00  0.74           H  
ATOM   2419 2HB  ALA A 154     -17.833 -10.215  72.973  1.00  0.74           H  
ATOM   2420 3HB  ALA A 154     -16.196  -9.520  72.922  1.00  0.74           H  
ATOM   2421  N   ASP A 155     -15.660  -6.883  74.064  1.00  0.73           N  
ATOM   2422  CA  ASP A 155     -14.651  -6.142  74.798  1.00  0.73           C  
ATOM   2423  C   ASP A 155     -15.243  -4.896  75.442  1.00  0.73           C  
ATOM   2424  O   ASP A 155     -14.967  -4.611  76.609  1.00  0.73           O  
ATOM   2425  CB  ASP A 155     -13.470  -5.768  73.892  1.00  0.73           C  
ATOM   2426  CG  ASP A 155     -12.590  -6.972  73.524  1.00  0.73           C  
ATOM   2427  OD1 ASP A 155     -12.729  -8.018  74.122  1.00  0.73           O  
ATOM   2428  OD2 ASP A 155     -11.753  -6.869  72.642  1.00  0.73           O  
ATOM   2429  H   ASP A 155     -15.625  -6.943  73.047  1.00  0.73           H  
ATOM   2430  HA  ASP A 155     -14.272  -6.782  75.592  1.00  0.73           H  
ATOM   2431 1HB  ASP A 155     -13.859  -5.332  72.966  1.00  0.73           H  
ATOM   2432 2HB  ASP A 155     -12.858  -5.012  74.380  1.00  0.73           H  
ATOM   2433  N   SER A 156     -16.137  -4.210  74.728  1.00  0.72           N  
ATOM   2434  CA  SER A 156     -16.750  -2.981  75.221  1.00  0.72           C  
ATOM   2435  C   SER A 156     -17.534  -3.241  76.506  1.00  0.72           C  
ATOM   2436  O   SER A 156     -17.506  -2.443  77.443  1.00  0.72           O  
ATOM   2437  CB  SER A 156     -17.676  -2.418  74.159  1.00  0.72           C  
ATOM   2438  OG  SER A 156     -16.953  -2.044  73.014  1.00  0.72           O  
ATOM   2439  H   SER A 156     -16.356  -4.509  73.778  1.00  0.72           H  
ATOM   2440  HA  SER A 156     -15.962  -2.259  75.432  1.00  0.72           H  
ATOM   2441 1HB  SER A 156     -18.421  -3.167  73.895  1.00  0.72           H  
ATOM   2442 2HB  SER A 156     -18.205  -1.557  74.559  1.00  0.72           H  
ATOM   2443  HG  SER A 156     -16.611  -2.889  72.633  1.00  0.72           H  
ATOM   2444  N   LEU A 157     -18.213  -4.382  76.544  1.00  0.71           N  
ATOM   2445  CA  LEU A 157     -19.016  -4.820  77.675  1.00  0.71           C  
ATOM   2446  C   LEU A 157     -18.244  -5.590  78.759  1.00  0.71           C  
ATOM   2447  O   LEU A 157     -18.838  -6.018  79.748  1.00  0.71           O  
ATOM   2448  CB  LEU A 157     -20.148  -5.692  77.143  1.00  0.71           C  
ATOM   2449  CG  LEU A 157     -21.215  -5.009  76.295  1.00  0.71           C  
ATOM   2450  CD1 LEU A 157     -22.134  -6.044  75.716  1.00  0.71           C  
ATOM   2451  CD2 LEU A 157     -22.026  -4.059  77.183  1.00  0.71           C  
ATOM   2452  H   LEU A 157     -18.200  -4.978  75.715  1.00  0.71           H  
ATOM   2453  HA  LEU A 157     -19.449  -3.936  78.138  1.00  0.71           H  
ATOM   2454 1HB  LEU A 157     -19.692  -6.451  76.507  1.00  0.71           H  
ATOM   2455 2HB  LEU A 157     -20.630  -6.181  77.957  1.00  0.71           H  
ATOM   2456  HG  LEU A 157     -20.742  -4.460  75.477  1.00  0.71           H  
ATOM   2457 1HD1 LEU A 157     -22.874  -5.542  75.122  1.00  0.71           H  
ATOM   2458 2HD1 LEU A 157     -21.562  -6.728  75.086  1.00  0.71           H  
ATOM   2459 3HD1 LEU A 157     -22.620  -6.595  76.518  1.00  0.71           H  
ATOM   2460 1HD2 LEU A 157     -22.802  -3.567  76.601  1.00  0.71           H  
ATOM   2461 2HD2 LEU A 157     -22.496  -4.619  77.991  1.00  0.71           H  
ATOM   2462 3HD2 LEU A 157     -21.367  -3.317  77.602  1.00  0.71           H  
ATOM   2463  N   GLY A 158     -16.939  -5.826  78.567  1.00  0.69           N  
ATOM   2464  CA  GLY A 158     -16.161  -6.576  79.554  1.00  0.69           C  
ATOM   2465  C   GLY A 158     -16.536  -8.062  79.616  1.00  0.69           C  
ATOM   2466  O   GLY A 158     -16.450  -8.675  80.682  1.00  0.69           O  
ATOM   2467  H   GLY A 158     -16.452  -5.447  77.755  1.00  0.69           H  
ATOM   2468 1HA  GLY A 158     -15.104  -6.480  79.309  1.00  0.69           H  
ATOM   2469 2HA  GLY A 158     -16.300  -6.124  80.534  1.00  0.69           H  
ATOM   2470  N   LEU A 159     -16.980  -8.628  78.498  1.00  0.68           N  
ATOM   2471  CA  LEU A 159     -17.453 -10.006  78.463  1.00  0.68           C  
ATOM   2472  C   LEU A 159     -16.468 -11.074  78.040  1.00  0.68           C  
ATOM   2473  O   LEU A 159     -15.588 -10.871  77.194  1.00  0.68           O  
ATOM   2474  CB  LEU A 159     -18.645 -10.076  77.527  1.00  0.68           C  
ATOM   2475  CG  LEU A 159     -19.748  -9.227  77.935  1.00  0.68           C  
ATOM   2476  CD1 LEU A 159     -20.814  -9.235  76.882  1.00  0.68           C  
ATOM   2477  CD2 LEU A 159     -20.240  -9.735  79.232  1.00  0.68           C  
ATOM   2478  H   LEU A 159     -16.998  -8.088  77.639  1.00  0.68           H  
ATOM   2479  HA  LEU A 159     -17.789 -10.261  79.469  1.00  0.68           H  
ATOM   2480 1HB  LEU A 159     -18.329  -9.775  76.541  1.00  0.68           H  
ATOM   2481 2HB  LEU A 159     -18.998 -11.107  77.485  1.00  0.68           H  
ATOM   2482  HG  LEU A 159     -19.399  -8.221  78.068  1.00  0.68           H  
ATOM   2483 1HD1 LEU A 159     -21.638  -8.608  77.202  1.00  0.68           H  
ATOM   2484 2HD1 LEU A 159     -20.407  -8.853  75.953  1.00  0.68           H  
ATOM   2485 3HD1 LEU A 159     -21.159 -10.242  76.731  1.00  0.68           H  
ATOM   2486 1HD2 LEU A 159     -21.033  -9.123  79.567  1.00  0.68           H  
ATOM   2487 2HD2 LEU A 159     -20.588 -10.755  79.108  1.00  0.68           H  
ATOM   2488 3HD2 LEU A 159     -19.430  -9.712  79.967  1.00  0.68           H  
ATOM   2489  N   ARG A 160     -16.683 -12.238  78.622  1.00  0.67           N  
ATOM   2490  CA  ARG A 160     -15.980 -13.470  78.327  1.00  0.67           C  
ATOM   2491  C   ARG A 160     -16.994 -14.596  78.160  1.00  0.67           C  
ATOM   2492  O   ARG A 160     -18.201 -14.398  78.335  1.00  0.67           O  
ATOM   2493  CB  ARG A 160     -14.986 -13.805  79.424  1.00  0.67           C  
ATOM   2494  CG  ARG A 160     -13.868 -12.774  79.603  1.00  0.67           C  
ATOM   2495  CD  ARG A 160     -12.931 -12.790  78.440  1.00  0.67           C  
ATOM   2496  NE  ARG A 160     -11.800 -11.896  78.624  1.00  0.67           N  
ATOM   2497  CZ  ARG A 160     -11.762 -10.595  78.247  1.00  0.67           C  
ATOM   2498  NH1 ARG A 160     -12.797 -10.019  77.659  1.00  0.67           N  
ATOM   2499  NH2 ARG A 160     -10.664  -9.889  78.470  1.00  0.67           N  
ATOM   2500  H   ARG A 160     -17.368 -12.257  79.381  1.00  0.67           H  
ATOM   2501  HA  ARG A 160     -15.435 -13.350  77.391  1.00  0.67           H  
ATOM   2502 1HB  ARG A 160     -15.522 -13.884  80.375  1.00  0.67           H  
ATOM   2503 2HB  ARG A 160     -14.524 -14.770  79.227  1.00  0.67           H  
ATOM   2504 1HG  ARG A 160     -14.286 -11.775  79.709  1.00  0.67           H  
ATOM   2505 2HG  ARG A 160     -13.301 -13.018  80.500  1.00  0.67           H  
ATOM   2506 1HD  ARG A 160     -12.546 -13.799  78.300  1.00  0.67           H  
ATOM   2507 2HD  ARG A 160     -13.465 -12.480  77.540  1.00  0.67           H  
ATOM   2508  HE  ARG A 160     -10.977 -12.275  79.067  1.00  0.67           H  
ATOM   2509 1HH1 ARG A 160     -13.672 -10.536  77.474  1.00  0.67           H  
ATOM   2510 2HH1 ARG A 160     -12.741  -9.049  77.383  1.00  0.67           H  
ATOM   2511 1HH2 ARG A 160      -9.867 -10.320  78.917  1.00  0.67           H  
ATOM   2512 2HH2 ARG A 160     -10.625  -8.919  78.190  1.00  0.67           H  
ATOM   2513  N   LEU A 161     -16.531 -15.771  77.770  1.00  0.67           N  
ATOM   2514  CA  LEU A 161     -17.482 -16.850  77.583  1.00  0.67           C  
ATOM   2515  C   LEU A 161     -18.167 -17.172  78.900  1.00  0.67           C  
ATOM   2516  O   LEU A 161     -17.537 -17.162  79.957  1.00  0.67           O  
ATOM   2517  CB  LEU A 161     -16.801 -18.113  77.082  1.00  0.67           C  
ATOM   2518  CG  LEU A 161     -16.163 -18.049  75.727  1.00  0.67           C  
ATOM   2519  CD1 LEU A 161     -15.510 -19.401  75.471  1.00  0.67           C  
ATOM   2520  CD2 LEU A 161     -17.200 -17.689  74.682  1.00  0.67           C  
ATOM   2521  H   LEU A 161     -15.544 -15.921  77.615  1.00  0.67           H  
ATOM   2522  HA  LEU A 161     -18.239 -16.538  76.863  1.00  0.67           H  
ATOM   2523 1HB  LEU A 161     -16.034 -18.399  77.799  1.00  0.67           H  
ATOM   2524 2HB  LEU A 161     -17.550 -18.909  77.054  1.00  0.67           H  
ATOM   2525  HG  LEU A 161     -15.381 -17.290  75.722  1.00  0.67           H  
ATOM   2526 1HD1 LEU A 161     -15.022 -19.412  74.524  1.00  0.67           H  
ATOM   2527 2HD1 LEU A 161     -14.776 -19.599  76.253  1.00  0.67           H  
ATOM   2528 3HD1 LEU A 161     -16.276 -20.176  75.487  1.00  0.67           H  
ATOM   2529 1HD2 LEU A 161     -16.725 -17.644  73.712  1.00  0.67           H  
ATOM   2530 2HD2 LEU A 161     -17.988 -18.443  74.674  1.00  0.67           H  
ATOM   2531 3HD2 LEU A 161     -17.631 -16.720  74.916  1.00  0.67           H  
ATOM   2532  N   ASN A 162     -19.456 -17.473  78.803  1.00  0.67           N  
ATOM   2533  CA  ASN A 162     -20.378 -17.830  79.875  1.00  0.67           C  
ATOM   2534  C   ASN A 162     -20.771 -16.662  80.790  1.00  0.67           C  
ATOM   2535  O   ASN A 162     -21.537 -16.851  81.737  1.00  0.67           O  
ATOM   2536  CB  ASN A 162     -19.807 -18.974  80.704  1.00  0.67           C  
ATOM   2537  CG  ASN A 162     -19.528 -20.203  79.868  1.00  0.67           C  
ATOM   2538  OD1 ASN A 162     -20.309 -20.569  78.980  1.00  0.67           O  
ATOM   2539  ND2 ASN A 162     -18.416 -20.842  80.133  1.00  0.67           N  
ATOM   2540  H   ASN A 162     -19.872 -17.444  77.882  1.00  0.67           H  
ATOM   2541  HA  ASN A 162     -21.296 -18.181  79.405  1.00  0.67           H  
ATOM   2542 1HB  ASN A 162     -18.904 -18.671  81.224  1.00  0.67           H  
ATOM   2543 2HB  ASN A 162     -20.534 -19.243  81.468  1.00  0.67           H  
ATOM   2544 1HD2 ASN A 162     -18.172 -21.662  79.613  1.00  0.67           H  
ATOM   2545 2HD2 ASN A 162     -17.809 -20.509  80.855  1.00  0.67           H  
ATOM   2546  N   ASP A 163     -20.322 -15.444  80.481  1.00  0.68           N  
ATOM   2547  CA  ASP A 163     -20.788 -14.283  81.229  1.00  0.68           C  
ATOM   2548  C   ASP A 163     -22.273 -14.042  81.027  1.00  0.68           C  
ATOM   2549  O   ASP A 163     -22.799 -14.243  79.928  1.00  0.68           O  
ATOM   2550  CB  ASP A 163     -19.993 -13.035  80.877  1.00  0.68           C  
ATOM   2551  CG  ASP A 163     -18.639 -12.988  81.550  1.00  0.68           C  
ATOM   2552  OD1 ASP A 163     -18.410 -13.738  82.466  1.00  0.68           O  
ATOM   2553  OD2 ASP A 163     -17.820 -12.219  81.119  1.00  0.68           O  
ATOM   2554  H   ASP A 163     -19.656 -15.306  79.716  1.00  0.68           H  
ATOM   2555  HA  ASP A 163     -20.625 -14.482  82.288  1.00  0.68           H  
ATOM   2556 1HB  ASP A 163     -19.846 -13.000  79.794  1.00  0.68           H  
ATOM   2557 2HB  ASP A 163     -20.565 -12.153  81.164  1.00  0.68           H  
ATOM   2558  N   SER A 164     -22.944 -13.597  82.095  1.00  0.68           N  
ATOM   2559  CA  SER A 164     -24.373 -13.277  82.051  1.00  0.68           C  
ATOM   2560  C   SER A 164     -24.616 -11.830  81.658  1.00  0.68           C  
ATOM   2561  O   SER A 164     -24.122 -10.905  82.307  1.00  0.68           O  
ATOM   2562  CB  SER A 164     -25.031 -13.546  83.373  1.00  0.68           C  
ATOM   2563  OG  SER A 164     -26.365 -13.095  83.368  1.00  0.68           O  
ATOM   2564  H   SER A 164     -22.441 -13.474  82.962  1.00  0.68           H  
ATOM   2565  HA  SER A 164     -24.836 -13.917  81.305  1.00  0.68           H  
ATOM   2566 1HB  SER A 164     -25.001 -14.614  83.590  1.00  0.68           H  
ATOM   2567 2HB  SER A 164     -24.476 -13.034  84.156  1.00  0.68           H  
ATOM   2568  HG  SER A 164     -26.353 -12.279  82.835  1.00  0.68           H  
ATOM   2569  N   VAL A 165     -25.360 -11.665  80.575  1.00  0.68           N  
ATOM   2570  CA  VAL A 165     -25.650 -10.377  79.947  1.00  0.68           C  
ATOM   2571  C   VAL A 165     -27.150 -10.213  79.712  1.00  0.68           C  
ATOM   2572  O   VAL A 165     -27.848 -11.191  79.438  1.00  0.68           O  
ATOM   2573  CB  VAL A 165     -24.917 -10.306  78.617  1.00  0.68           C  
ATOM   2574  CG1 VAL A 165     -25.125  -8.944  77.904  1.00  0.68           C  
ATOM   2575  CG2 VAL A 165     -23.514 -10.582  78.824  1.00  0.68           C  
ATOM   2576  H   VAL A 165     -25.720 -12.510  80.127  1.00  0.68           H  
ATOM   2577  HA  VAL A 165     -25.302  -9.575  80.600  1.00  0.68           H  
ATOM   2578  HB  VAL A 165     -25.297 -11.048  78.027  1.00  0.68           H  
ATOM   2579 1HG1 VAL A 165     -24.597  -8.956  76.957  1.00  0.68           H  
ATOM   2580 2HG1 VAL A 165     -26.180  -8.765  77.724  1.00  0.68           H  
ATOM   2581 3HG1 VAL A 165     -24.732  -8.151  78.516  1.00  0.68           H  
ATOM   2582 1HG2 VAL A 165     -23.033 -10.575  77.874  1.00  0.68           H  
ATOM   2583 2HG2 VAL A 165     -23.114  -9.822  79.465  1.00  0.68           H  
ATOM   2584 3HG2 VAL A 165     -23.374 -11.555  79.276  1.00  0.68           H  
ATOM   2585  N   THR A 166     -27.683  -9.015  79.919  1.00  0.70           N  
ATOM   2586  CA  THR A 166     -29.115  -8.843  79.674  1.00  0.70           C  
ATOM   2587  C   THR A 166     -29.383  -8.204  78.310  1.00  0.70           C  
ATOM   2588  O   THR A 166     -28.747  -7.215  77.952  1.00  0.70           O  
ATOM   2589  CB  THR A 166     -29.771  -7.997  80.779  1.00  0.70           C  
ATOM   2590  OG1 THR A 166     -29.605  -8.648  82.048  1.00  0.70           O  
ATOM   2591  CG2 THR A 166     -31.284  -7.814  80.491  1.00  0.70           C  
ATOM   2592  H   THR A 166     -27.087  -8.224  80.180  1.00  0.70           H  
ATOM   2593  HA  THR A 166     -29.595  -9.816  79.673  1.00  0.70           H  
ATOM   2594  HB  THR A 166     -29.293  -7.023  80.818  1.00  0.70           H  
ATOM   2595  HG1 THR A 166     -30.010  -8.114  82.734  1.00  0.70           H  
ATOM   2596 1HG2 THR A 166     -31.731  -7.216  81.281  1.00  0.70           H  
ATOM   2597 2HG2 THR A 166     -31.425  -7.308  79.538  1.00  0.70           H  
ATOM   2598 3HG2 THR A 166     -31.768  -8.789  80.456  1.00  0.70           H  
ATOM   2599  N   LEU A 167     -30.303  -8.798  77.545  1.00  0.74           N  
ATOM   2600  CA  LEU A 167     -30.736  -8.273  76.249  1.00  0.74           C  
ATOM   2601  C   LEU A 167     -32.047  -7.534  76.448  1.00  0.74           C  
ATOM   2602  O   LEU A 167     -33.002  -8.089  77.013  1.00  0.74           O  
ATOM   2603  CB  LEU A 167     -30.919  -9.388  75.201  1.00  0.74           C  
ATOM   2604  CG  LEU A 167     -31.467  -8.950  73.803  1.00  0.74           C  
ATOM   2605  CD1 LEU A 167     -30.479  -8.029  73.082  1.00  0.74           C  
ATOM   2606  CD2 LEU A 167     -31.710 -10.186  72.967  1.00  0.74           C  
ATOM   2607  H   LEU A 167     -30.760  -9.630  77.907  1.00  0.74           H  
ATOM   2608  HA  LEU A 167     -29.994  -7.567  75.884  1.00  0.74           H  
ATOM   2609 1HB  LEU A 167     -29.984  -9.855  75.015  1.00  0.74           H  
ATOM   2610 2HB  LEU A 167     -31.603 -10.135  75.611  1.00  0.74           H  
ATOM   2611  HG  LEU A 167     -32.390  -8.408  73.944  1.00  0.74           H  
ATOM   2612 1HD1 LEU A 167     -30.884  -7.734  72.114  1.00  0.74           H  
ATOM   2613 2HD1 LEU A 167     -30.305  -7.138  73.679  1.00  0.74           H  
ATOM   2614 3HD1 LEU A 167     -29.548  -8.555  72.929  1.00  0.74           H  
ATOM   2615 1HD2 LEU A 167     -32.110  -9.905  72.008  1.00  0.74           H  
ATOM   2616 2HD2 LEU A 167     -30.774 -10.723  72.823  1.00  0.74           H  
ATOM   2617 3HD2 LEU A 167     -32.420 -10.813  73.490  1.00  0.74           H  
ATOM   2618  N   VAL A 168     -32.085  -6.270  76.038  1.00  0.81           N  
ATOM   2619  CA  VAL A 168     -33.277  -5.474  76.230  1.00  0.81           C  
ATOM   2620  C   VAL A 168     -33.916  -5.152  74.892  1.00  0.81           C  
ATOM   2621  O   VAL A 168     -33.283  -4.525  74.034  1.00  0.81           O  
ATOM   2622  CB  VAL A 168     -32.934  -4.162  76.925  1.00  0.81           C  
ATOM   2623  CG1 VAL A 168     -34.228  -3.370  77.162  1.00  0.81           C  
ATOM   2624  CG2 VAL A 168     -32.134  -4.468  78.150  1.00  0.81           C  
ATOM   2625  H   VAL A 168     -31.265  -5.862  75.605  1.00  0.81           H  
ATOM   2626  HA  VAL A 168     -33.968  -6.030  76.843  1.00  0.81           H  
ATOM   2627  HB  VAL A 168     -32.324  -3.551  76.265  1.00  0.81           H  
ATOM   2628 1HG1 VAL A 168     -33.997  -2.420  77.638  1.00  0.81           H  
ATOM   2629 2HG1 VAL A 168     -34.726  -3.186  76.210  1.00  0.81           H  
ATOM   2630 3HG1 VAL A 168     -34.890  -3.954  77.808  1.00  0.81           H  
ATOM   2631 1HG2 VAL A 168     -31.867  -3.547  78.662  1.00  0.81           H  
ATOM   2632 2HG2 VAL A 168     -32.713  -5.088  78.781  1.00  0.81           H  
ATOM   2633 3HG2 VAL A 168     -31.222  -4.999  77.863  1.00  0.81           H  
ATOM   2634  N   LEU A 169     -35.150  -5.607  74.697  1.00  0.94           N  
ATOM   2635  CA  LEU A 169     -35.815  -5.437  73.408  1.00  0.94           C  
ATOM   2636  C   LEU A 169     -37.078  -4.606  73.533  1.00  0.94           C  
ATOM   2637  O   LEU A 169     -37.767  -4.704  74.534  1.00  0.94           O  
ATOM   2638  CB  LEU A 169     -36.201  -6.807  72.859  1.00  0.94           C  
ATOM   2639  CG  LEU A 169     -35.076  -7.735  72.708  1.00  0.94           C  
ATOM   2640  CD1 LEU A 169     -35.596  -9.066  72.275  1.00  0.94           C  
ATOM   2641  CD2 LEU A 169     -34.105  -7.139  71.735  1.00  0.94           C  
ATOM   2642  H   LEU A 169     -35.611  -6.080  75.476  1.00  0.94           H  
ATOM   2643  HA  LEU A 169     -35.109  -4.964  72.736  1.00  0.94           H  
ATOM   2644 1HB  LEU A 169     -36.923  -7.265  73.536  1.00  0.94           H  
ATOM   2645 2HB  LEU A 169     -36.674  -6.684  71.884  1.00  0.94           H  
ATOM   2646  HG  LEU A 169     -34.589  -7.872  73.669  1.00  0.94           H  
ATOM   2647 1HD1 LEU A 169     -34.772  -9.759  72.180  1.00  0.94           H  
ATOM   2648 2HD1 LEU A 169     -36.296  -9.430  73.026  1.00  0.94           H  
ATOM   2649 3HD1 LEU A 169     -36.107  -8.971  71.317  1.00  0.94           H  
ATOM   2650 1HD2 LEU A 169     -33.254  -7.782  71.618  1.00  0.94           H  
ATOM   2651 2HD2 LEU A 169     -34.593  -6.992  70.770  1.00  0.94           H  
ATOM   2652 3HD2 LEU A 169     -33.781  -6.199  72.112  1.00  0.94           H  
ATOM   2653  N   PRO A 170     -37.429  -3.771  72.562  1.00  1.15           N  
ATOM   2654  CA  PRO A 170     -38.678  -3.041  72.535  1.00  1.15           C  
ATOM   2655  C   PRO A 170     -39.853  -3.943  72.168  1.00  1.15           C  
ATOM   2656  O   PRO A 170     -39.703  -4.850  71.344  1.00  1.15           O  
ATOM   2657  CB  PRO A 170     -38.409  -1.999  71.450  1.00  1.15           C  
ATOM   2658  CG  PRO A 170     -37.413  -2.666  70.516  1.00  1.15           C  
ATOM   2659  CD  PRO A 170     -36.540  -3.523  71.414  1.00  1.15           C  
ATOM   2660  HA  PRO A 170     -38.849  -2.562  73.511  1.00  1.15           H  
ATOM   2661 1HB  PRO A 170     -39.353  -1.742  70.947  1.00  1.15           H  
ATOM   2662 2HB  PRO A 170     -38.021  -1.077  71.899  1.00  1.15           H  
ATOM   2663 1HG  PRO A 170     -37.946  -3.259  69.759  1.00  1.15           H  
ATOM   2664 2HG  PRO A 170     -36.838  -1.902  69.970  1.00  1.15           H  
ATOM   2665 1HD  PRO A 170     -36.295  -4.456  70.886  1.00  1.15           H  
ATOM   2666 2HD  PRO A 170     -35.638  -2.967  71.722  1.00  1.15           H  
ATOM   2667  N   GLU A 171     -41.033  -3.590  72.657  1.00  1.46           N  
ATOM   2668  CA  GLU A 171     -42.298  -4.191  72.245  1.00  1.46           C  
ATOM   2669  C   GLU A 171     -43.357  -3.094  72.252  1.00  1.46           C  
ATOM   2670  O   GLU A 171     -43.428  -2.304  73.187  1.00  1.46           O  
ATOM   2671  CB  GLU A 171     -42.691  -5.340  73.184  1.00  1.46           C  
ATOM   2672  CG  GLU A 171     -43.994  -6.072  72.802  1.00  1.46           C  
ATOM   2673  CD  GLU A 171     -44.287  -7.222  73.715  1.00  1.46           C  
ATOM   2674  OE1 GLU A 171     -43.363  -7.778  74.240  1.00  1.46           O  
ATOM   2675  OE2 GLU A 171     -45.438  -7.507  73.963  1.00  1.46           O  
ATOM   2676  H   GLU A 171     -41.054  -2.901  73.403  1.00  1.46           H  
ATOM   2677  HA  GLU A 171     -42.198  -4.577  71.231  1.00  1.46           H  
ATOM   2678 1HB  GLU A 171     -41.882  -6.073  73.213  1.00  1.46           H  
ATOM   2679 2HB  GLU A 171     -42.811  -4.950  74.199  1.00  1.46           H  
ATOM   2680 1HG  GLU A 171     -44.822  -5.373  72.832  1.00  1.46           H  
ATOM   2681 2HG  GLU A 171     -43.905  -6.437  71.780  1.00  1.46           H  
ATOM   2682  N   ALA A 172     -44.176  -2.994  71.210  1.00  1.89           N  
ATOM   2683  CA  ALA A 172     -45.134  -1.886  71.227  1.00  1.89           C  
ATOM   2684  C   ALA A 172     -46.144  -1.963  72.382  1.00  1.89           C  
ATOM   2685  O   ALA A 172     -46.326  -0.987  73.101  1.00  1.89           O  
ATOM   2686  CB  ALA A 172     -45.895  -1.835  69.919  1.00  1.89           C  
ATOM   2687  H   ALA A 172     -44.126  -3.644  70.435  1.00  1.89           H  
ATOM   2688  HA  ALA A 172     -44.566  -0.965  71.334  1.00  1.89           H  
ATOM   2689 1HB  ALA A 172     -46.573  -0.976  69.937  1.00  1.89           H  
ATOM   2690 2HB  ALA A 172     -45.195  -1.727  69.094  1.00  1.89           H  
ATOM   2691 3HB  ALA A 172     -46.471  -2.745  69.794  1.00  1.89           H  
ATOM   2692  N   THR A 173     -46.718  -3.161  72.589  1.00  2.38           N  
ATOM   2693  CA  THR A 173     -47.788  -3.497  73.555  1.00  2.38           C  
ATOM   2694  C   THR A 173     -49.055  -2.629  73.321  1.00  2.38           C  
ATOM   2695  O   THR A 173     -48.968  -1.510  72.821  1.00  2.38           O  
ATOM   2696  CB  THR A 173     -47.331  -3.329  75.035  1.00  2.38           C  
ATOM   2697  OG1 THR A 173     -47.125  -1.954  75.357  1.00  2.38           O  
ATOM   2698  CG2 THR A 173     -46.038  -4.079  75.250  1.00  2.38           C  
ATOM   2699  H   THR A 173     -46.420  -3.904  71.980  1.00  2.38           H  
ATOM   2700  HA  THR A 173     -48.040  -4.545  73.402  1.00  2.38           H  
ATOM   2701  HB  THR A 173     -48.060  -3.739  75.713  1.00  2.38           H  
ATOM   2702  HG1 THR A 173     -46.736  -1.487  74.612  1.00  2.38           H  
ATOM   2703 1HG2 THR A 173     -45.728  -3.978  76.286  1.00  2.38           H  
ATOM   2704 2HG2 THR A 173     -46.198  -5.127  75.020  1.00  2.38           H  
ATOM   2705 3HG2 THR A 173     -45.260  -3.688  74.604  1.00  2.38           H  
ATOM   2706  N   PRO A 174     -50.267  -3.103  73.666  1.00  2.83           N  
ATOM   2707  CA  PRO A 174     -51.518  -2.363  73.541  1.00  2.83           C  
ATOM   2708  C   PRO A 174     -51.643  -1.341  74.664  1.00  2.83           C  
ATOM   2709  O   PRO A 174     -52.447  -1.499  75.583  1.00  2.83           O  
ATOM   2710  CB  PRO A 174     -52.567  -3.474  73.629  1.00  2.83           C  
ATOM   2711  CG  PRO A 174     -51.930  -4.521  74.517  1.00  2.83           C  
ATOM   2712  CD  PRO A 174     -50.449  -4.500  74.145  1.00  2.83           C  
ATOM   2713  HA  PRO A 174     -51.550  -1.861  72.562  1.00  2.83           H  
ATOM   2714 1HB  PRO A 174     -53.499  -3.072  74.051  1.00  2.83           H  
ATOM   2715 2HB  PRO A 174     -52.806  -3.850  72.624  1.00  2.83           H  
ATOM   2716 1HG  PRO A 174     -52.097  -4.268  75.574  1.00  2.83           H  
ATOM   2717 2HG  PRO A 174     -52.401  -5.502  74.347  1.00  2.83           H  
ATOM   2718 1HD  PRO A 174     -49.873  -4.720  75.031  1.00  2.83           H  
ATOM   2719 2HD  PRO A 174     -50.264  -5.218  73.335  1.00  2.83           H  
ATOM   2720  N   SER A 175     -50.811  -0.307  74.583  1.00  3.07           N  
ATOM   2721  CA  SER A 175     -50.668   0.680  75.645  1.00  3.07           C  
ATOM   2722  C   SER A 175     -50.267   2.083  75.158  1.00  3.07           C  
ATOM   2723  O   SER A 175     -49.488   2.215  74.214  1.00  3.07           O  
ATOM   2724  CB  SER A 175     -49.588   0.206  76.607  1.00  3.07           C  
ATOM   2725  OG  SER A 175     -49.323   1.162  77.611  1.00  3.07           O  
ATOM   2726  H   SER A 175     -50.193  -0.273  73.770  1.00  3.07           H  
ATOM   2727  HA  SER A 175     -51.612   0.695  76.171  1.00  3.07           H  
ATOM   2728 1HB  SER A 175     -49.897  -0.733  77.066  1.00  3.07           H  
ATOM   2729 2HB  SER A 175     -48.676   0.006  76.046  1.00  3.07           H  
ATOM   2730  HG  SER A 175     -48.704   0.737  78.216  1.00  3.07           H  
ATOM   2731  N   PRO A 176     -50.715   3.160  75.849  1.00  3.00           N  
ATOM   2732  CA  PRO A 176     -50.311   4.549  75.652  1.00  3.00           C  
ATOM   2733  C   PRO A 176     -48.798   4.722  75.768  1.00  3.00           C  
ATOM   2734  O   PRO A 176     -48.243   5.710  75.290  1.00  3.00           O  
ATOM   2735  CB  PRO A 176     -51.031   5.281  76.789  1.00  3.00           C  
ATOM   2736  CG  PRO A 176     -52.239   4.437  77.086  1.00  3.00           C  
ATOM   2737  CD  PRO A 176     -51.796   3.009  76.866  1.00  3.00           C  
ATOM   2738  HA  PRO A 176     -50.669   4.895  74.671  1.00  3.00           H  
ATOM   2739 1HB  PRO A 176     -50.355   5.376  77.653  1.00  3.00           H  
ATOM   2740 2HB  PRO A 176     -51.289   6.301  76.472  1.00  3.00           H  
ATOM   2741 1HG  PRO A 176     -52.578   4.616  78.118  1.00  3.00           H  
ATOM   2742 2HG  PRO A 176     -53.071   4.726  76.427  1.00  3.00           H  
ATOM   2743 1HD  PRO A 176     -51.420   2.563  77.798  1.00  3.00           H  
ATOM   2744 2HD  PRO A 176     -52.668   2.482  76.458  1.00  3.00           H  
ATOM   2745  N   ALA A 177     -48.123   3.756  76.406  1.00  2.67           N  
ATOM   2746  CA  ALA A 177     -46.677   3.787  76.568  1.00  2.67           C  
ATOM   2747  C   ALA A 177     -45.958   3.848  75.218  1.00  2.67           C  
ATOM   2748  O   ALA A 177     -44.812   4.297  75.138  1.00  2.67           O  
ATOM   2749  CB  ALA A 177     -46.211   2.551  77.315  1.00  2.67           C  
ATOM   2750  H   ALA A 177     -48.616   2.955  76.801  1.00  2.67           H  
ATOM   2751  HA  ALA A 177     -46.418   4.681  77.134  1.00  2.67           H  
ATOM   2752 1HB  ALA A 177     -45.128   2.590  77.449  1.00  2.67           H  
ATOM   2753 2HB  ALA A 177     -46.697   2.508  78.287  1.00  2.67           H  
ATOM   2754 3HB  ALA A 177     -46.473   1.663  76.735  1.00  2.67           H  
ATOM   2755  N   GLY A 178     -46.564   3.295  74.163  1.00  2.21           N  
ATOM   2756  CA  GLY A 178     -45.942   3.300  72.836  1.00  2.21           C  
ATOM   2757  C   GLY A 178     -44.919   2.187  72.667  1.00  2.21           C  
ATOM   2758  O   GLY A 178     -45.031   1.371  71.756  1.00  2.21           O  
ATOM   2759  H   GLY A 178     -47.507   2.910  74.261  1.00  2.21           H  
ATOM   2760 1HA  GLY A 178     -46.721   3.194  72.081  1.00  2.21           H  
ATOM   2761 2HA  GLY A 178     -45.465   4.263  72.668  1.00  2.21           H  
ATOM   2762  N   VAL A 179     -43.875   2.224  73.495  1.00  1.76           N  
ATOM   2763  CA  VAL A 179     -42.852   1.177  73.528  1.00  1.76           C  
ATOM   2764  C   VAL A 179     -42.507   0.749  74.950  1.00  1.76           C  
ATOM   2765  O   VAL A 179     -42.147   1.569  75.797  1.00  1.76           O  
ATOM   2766  CB  VAL A 179     -41.556   1.596  72.812  1.00  1.76           C  
ATOM   2767  CG1 VAL A 179     -40.521   0.458  72.919  1.00  1.76           C  
ATOM   2768  CG2 VAL A 179     -41.840   1.892  71.345  1.00  1.76           C  
ATOM   2769  H   VAL A 179     -43.863   2.987  74.168  1.00  1.76           H  
ATOM   2770  HA  VAL A 179     -43.249   0.304  73.010  1.00  1.76           H  
ATOM   2771  HB  VAL A 179     -41.140   2.478  73.296  1.00  1.76           H  
ATOM   2772 1HG1 VAL A 179     -39.607   0.758  72.416  1.00  1.76           H  
ATOM   2773 2HG1 VAL A 179     -40.298   0.245  73.962  1.00  1.76           H  
ATOM   2774 3HG1 VAL A 179     -40.924  -0.440  72.445  1.00  1.76           H  
ATOM   2775 1HG2 VAL A 179     -40.916   2.179  70.847  1.00  1.76           H  
ATOM   2776 2HG2 VAL A 179     -42.250   0.996  70.871  1.00  1.76           H  
ATOM   2777 3HG2 VAL A 179     -42.554   2.704  71.263  1.00  1.76           H  
ATOM   2778  N   VAL A 180     -42.560  -0.549  75.187  1.00  1.40           N  
ATOM   2779  CA  VAL A 180     -42.212  -1.137  76.460  1.00  1.40           C  
ATOM   2780  C   VAL A 180     -40.999  -2.051  76.283  1.00  1.40           C  
ATOM   2781  O   VAL A 180     -40.984  -2.862  75.363  1.00  1.40           O  
ATOM   2782  CB  VAL A 180     -43.396  -1.955  76.982  1.00  1.40           C  
ATOM   2783  CG1 VAL A 180     -43.050  -2.630  78.297  1.00  1.40           C  
ATOM   2784  CG2 VAL A 180     -44.595  -1.033  77.140  1.00  1.40           C  
ATOM   2785  H   VAL A 180     -42.881  -1.162  74.446  1.00  1.40           H  
ATOM   2786  HA  VAL A 180     -42.016  -0.330  77.156  1.00  1.40           H  
ATOM   2787  HB  VAL A 180     -43.628  -2.737  76.263  1.00  1.40           H  
ATOM   2788 1HG1 VAL A 180     -43.904  -3.212  78.634  1.00  1.40           H  
ATOM   2789 2HG1 VAL A 180     -42.196  -3.292  78.156  1.00  1.40           H  
ATOM   2790 3HG1 VAL A 180     -42.804  -1.878  79.043  1.00  1.40           H  
ATOM   2791 1HG2 VAL A 180     -45.451  -1.607  77.492  1.00  1.40           H  
ATOM   2792 2HG2 VAL A 180     -44.361  -0.249  77.858  1.00  1.40           H  
ATOM   2793 3HG2 VAL A 180     -44.839  -0.582  76.177  1.00  1.40           H  
ATOM   2794  N   PRO A 181     -39.901  -1.870  77.017  1.00  1.15           N  
ATOM   2795  CA  PRO A 181     -38.753  -2.739  76.927  1.00  1.15           C  
ATOM   2796  C   PRO A 181     -39.052  -4.080  77.580  1.00  1.15           C  
ATOM   2797  O   PRO A 181     -39.777  -4.140  78.578  1.00  1.15           O  
ATOM   2798  CB  PRO A 181     -37.679  -1.957  77.673  1.00  1.15           C  
ATOM   2799  CG  PRO A 181     -38.459  -1.107  78.673  1.00  1.15           C  
ATOM   2800  CD  PRO A 181     -39.773  -0.762  77.972  1.00  1.15           C  
ATOM   2801  HA  PRO A 181     -38.482  -2.865  75.874  1.00  1.15           H  
ATOM   2802 1HB  PRO A 181     -36.989  -2.659  78.155  1.00  1.15           H  
ATOM   2803 2HB  PRO A 181     -37.086  -1.365  76.961  1.00  1.15           H  
ATOM   2804 1HG  PRO A 181     -38.627  -1.673  79.595  1.00  1.15           H  
ATOM   2805 2HG  PRO A 181     -37.872  -0.220  78.951  1.00  1.15           H  
ATOM   2806 1HD  PRO A 181     -40.575  -0.789  78.719  1.00  1.15           H  
ATOM   2807 2HD  PRO A 181     -39.711   0.209  77.444  1.00  1.15           H  
ATOM   2808  N   ARG A 182     -38.429  -5.131  77.086  1.00  0.98           N  
ATOM   2809  CA  ARG A 182     -38.500  -6.441  77.700  1.00  0.98           C  
ATOM   2810  C   ARG A 182     -37.078  -6.839  78.036  1.00  0.98           C  
ATOM   2811  O   ARG A 182     -36.162  -6.531  77.280  1.00  0.98           O  
ATOM   2812  CB  ARG A 182     -39.143  -7.454  76.761  1.00  0.98           C  
ATOM   2813  CG  ARG A 182     -40.567  -7.118  76.294  1.00  0.98           C  
ATOM   2814  CD  ARG A 182     -41.561  -7.152  77.416  1.00  0.98           C  
ATOM   2815  NE  ARG A 182     -42.922  -7.078  76.920  1.00  0.98           N  
ATOM   2816  CZ  ARG A 182     -44.027  -6.888  77.667  1.00  0.98           C  
ATOM   2817  NH1 ARG A 182     -43.930  -6.704  78.970  1.00  0.98           N  
ATOM   2818  NH2 ARG A 182     -45.216  -6.895  77.085  1.00  0.98           N  
ATOM   2819  H   ARG A 182     -37.903  -5.019  76.233  1.00  0.98           H  
ATOM   2820  HA  ARG A 182     -39.082  -6.383  78.621  1.00  0.98           H  
ATOM   2821 1HB  ARG A 182     -38.527  -7.543  75.863  1.00  0.98           H  
ATOM   2822 2HB  ARG A 182     -39.166  -8.433  77.238  1.00  0.98           H  
ATOM   2823 1HG  ARG A 182     -40.581  -6.110  75.860  1.00  0.98           H  
ATOM   2824 2HG  ARG A 182     -40.887  -7.833  75.531  1.00  0.98           H  
ATOM   2825 1HD  ARG A 182     -41.450  -8.078  77.976  1.00  0.98           H  
ATOM   2826 2HD  ARG A 182     -41.392  -6.301  78.077  1.00  0.98           H  
ATOM   2827  HE  ARG A 182     -43.058  -7.231  75.918  1.00  0.98           H  
ATOM   2828 1HH1 ARG A 182     -43.021  -6.703  79.412  1.00  0.98           H  
ATOM   2829 2HH1 ARG A 182     -44.763  -6.568  79.524  1.00  0.98           H  
ATOM   2830 1HH2 ARG A 182     -45.281  -7.056  76.061  1.00  0.98           H  
ATOM   2831 2HH2 ARG A 182     -46.048  -6.758  77.631  1.00  0.98           H  
ATOM   2832  N   PHE A 183     -36.884  -7.549  79.142  1.00  0.87           N  
ATOM   2833  CA  PHE A 183     -35.527  -7.882  79.582  1.00  0.87           C  
ATOM   2834  C   PHE A 183     -35.291  -9.372  79.781  1.00  0.87           C  
ATOM   2835  O   PHE A 183     -35.952  -9.993  80.620  1.00  0.87           O  
ATOM   2836  CB  PHE A 183     -35.312  -7.199  80.927  1.00  0.87           C  
ATOM   2837  CG  PHE A 183     -35.460  -5.710  80.890  1.00  0.87           C  
ATOM   2838  CD1 PHE A 183     -36.721  -5.138  80.969  1.00  0.87           C  
ATOM   2839  CD2 PHE A 183     -34.378  -4.887  80.841  1.00  0.87           C  
ATOM   2840  CE1 PHE A 183     -36.883  -3.780  80.959  1.00  0.87           C  
ATOM   2841  CE2 PHE A 183     -34.525  -3.515  80.832  1.00  0.87           C  
ATOM   2842  CZ  PHE A 183     -35.784  -2.961  80.885  1.00  0.87           C  
ATOM   2843  H   PHE A 183     -37.672  -7.817  79.713  1.00  0.87           H  
ATOM   2844  HA  PHE A 183     -34.810  -7.514  78.847  1.00  0.87           H  
ATOM   2845 1HB  PHE A 183     -36.019  -7.595  81.653  1.00  0.87           H  
ATOM   2846 2HB  PHE A 183     -34.312  -7.431  81.287  1.00  0.87           H  
ATOM   2847  HD1 PHE A 183     -37.596  -5.783  81.031  1.00  0.87           H  
ATOM   2848  HD2 PHE A 183     -33.388  -5.330  80.812  1.00  0.87           H  
ATOM   2849  HE1 PHE A 183     -37.885  -3.358  81.011  1.00  0.87           H  
ATOM   2850  HE2 PHE A 183     -33.649  -2.871  80.785  1.00  0.87           H  
ATOM   2851  HZ  PHE A 183     -35.908  -1.878  80.878  1.00  0.87           H  
ATOM   2852  N   LYS A 184     -34.343  -9.940  79.034  1.00  0.80           N  
ATOM   2853  CA  LYS A 184     -34.031 -11.365  79.166  1.00  0.80           C  
ATOM   2854  C   LYS A 184     -32.536 -11.603  79.326  1.00  0.80           C  
ATOM   2855  O   LYS A 184     -31.714 -10.971  78.664  1.00  0.80           O  
ATOM   2856  CB  LYS A 184     -34.579 -12.149  77.971  1.00  0.80           C  
ATOM   2857  CG  LYS A 184     -36.116 -12.114  77.837  1.00  0.80           C  
ATOM   2858  CD  LYS A 184     -36.787 -12.919  78.938  1.00  0.80           C  
ATOM   2859  CE  LYS A 184     -38.298 -12.951  78.759  1.00  0.80           C  
ATOM   2860  NZ  LYS A 184     -38.974 -13.686  79.867  1.00  0.80           N  
ATOM   2861  H   LYS A 184     -33.843  -9.366  78.349  1.00  0.80           H  
ATOM   2862  HA  LYS A 184     -34.515 -11.743  80.066  1.00  0.80           H  
ATOM   2863 1HB  LYS A 184     -34.173 -11.734  77.053  1.00  0.80           H  
ATOM   2864 2HB  LYS A 184     -34.268 -13.190  78.037  1.00  0.80           H  
ATOM   2865 1HG  LYS A 184     -36.475 -11.088  77.872  1.00  0.80           H  
ATOM   2866 2HG  LYS A 184     -36.419 -12.533  76.910  1.00  0.80           H  
ATOM   2867 1HD  LYS A 184     -36.404 -13.941  78.925  1.00  0.80           H  
ATOM   2868 2HD  LYS A 184     -36.556 -12.476  79.907  1.00  0.80           H  
ATOM   2869 1HE  LYS A 184     -38.672 -11.927  78.734  1.00  0.80           H  
ATOM   2870 2HE  LYS A 184     -38.536 -13.438  77.812  1.00  0.80           H  
ATOM   2871 1HZ  LYS A 184     -39.973 -13.683  79.715  1.00  0.80           H  
ATOM   2872 2HZ  LYS A 184     -38.640 -14.638  79.893  1.00  0.80           H  
ATOM   2873 3HZ  LYS A 184     -38.764 -13.229  80.744  1.00  0.80           H  
ATOM   2874  N   ARG A 185     -32.178 -12.539  80.195  1.00  0.74           N  
ATOM   2875  CA  ARG A 185     -30.766 -12.837  80.422  1.00  0.74           C  
ATOM   2876  C   ARG A 185     -30.243 -13.964  79.570  1.00  0.74           C  
ATOM   2877  O   ARG A 185     -30.937 -14.955  79.336  1.00  0.74           O  
ATOM   2878  CB  ARG A 185     -30.505 -13.172  81.878  1.00  0.74           C  
ATOM   2879  CG  ARG A 185     -30.690 -12.024  82.845  1.00  0.74           C  
ATOM   2880  CD  ARG A 185     -30.586 -12.473  84.268  1.00  0.74           C  
ATOM   2881  NE  ARG A 185     -29.248 -12.960  84.627  1.00  0.74           N  
ATOM   2882  CZ  ARG A 185     -28.939 -13.546  85.789  1.00  0.74           C  
ATOM   2883  NH1 ARG A 185     -29.848 -13.732  86.726  1.00  0.74           N  
ATOM   2884  NH2 ARG A 185     -27.700 -13.925  85.960  1.00  0.74           N  
ATOM   2885  H   ARG A 185     -32.886 -13.041  80.714  1.00  0.74           H  
ATOM   2886  HA  ARG A 185     -30.188 -11.950  80.183  1.00  0.74           H  
ATOM   2887 1HB  ARG A 185     -31.159 -13.982  82.190  1.00  0.74           H  
ATOM   2888 2HB  ARG A 185     -29.475 -13.522  81.982  1.00  0.74           H  
ATOM   2889 1HG  ARG A 185     -29.908 -11.281  82.665  1.00  0.74           H  
ATOM   2890 2HG  ARG A 185     -31.666 -11.565  82.691  1.00  0.74           H  
ATOM   2891 1HD  ARG A 185     -30.830 -11.640  84.925  1.00  0.74           H  
ATOM   2892 2HD  ARG A 185     -31.295 -13.283  84.438  1.00  0.74           H  
ATOM   2893  HE  ARG A 185     -28.469 -12.866  83.963  1.00  0.74           H  
ATOM   2894 1HH1 ARG A 185     -30.800 -13.430  86.573  1.00  0.74           H  
ATOM   2895 2HH1 ARG A 185     -29.592 -14.175  87.596  1.00  0.74           H  
ATOM   2896 1HH2 ARG A 185     -27.049 -13.748  85.193  1.00  0.74           H  
ATOM   2897 2HH2 ARG A 185     -27.407 -14.371  86.814  1.00  0.74           H  
ATOM   2898  N   PHE A 186     -28.982 -13.838  79.192  1.00  0.70           N  
ATOM   2899  CA  PHE A 186     -28.321 -14.854  78.408  1.00  0.70           C  
ATOM   2900  C   PHE A 186     -26.876 -15.044  78.750  1.00  0.70           C  
ATOM   2901  O   PHE A 186     -26.241 -14.190  79.375  1.00  0.70           O  
ATOM   2902  CB  PHE A 186     -28.360 -14.512  76.937  1.00  0.70           C  
ATOM   2903  CG  PHE A 186     -27.655 -13.318  76.539  1.00  0.70           C  
ATOM   2904  CD1 PHE A 186     -26.355 -13.398  76.212  1.00  0.70           C  
ATOM   2905  CD2 PHE A 186     -28.290 -12.109  76.434  1.00  0.70           C  
ATOM   2906  CE1 PHE A 186     -25.678 -12.320  75.804  1.00  0.70           C  
ATOM   2907  CE2 PHE A 186     -27.602 -11.029  75.995  1.00  0.70           C  
ATOM   2908  CZ  PHE A 186     -26.285 -11.151  75.668  1.00  0.70           C  
ATOM   2909  H   PHE A 186     -28.489 -12.974  79.407  1.00  0.70           H  
ATOM   2910  HA  PHE A 186     -28.838 -15.797  78.571  1.00  0.70           H  
ATOM   2911 1HB  PHE A 186     -27.980 -15.341  76.350  1.00  0.70           H  
ATOM   2912 2HB  PHE A 186     -29.337 -14.378  76.688  1.00  0.70           H  
ATOM   2913  HD1 PHE A 186     -25.856 -14.345  76.290  1.00  0.70           H  
ATOM   2914  HD2 PHE A 186     -29.345 -12.019  76.698  1.00  0.70           H  
ATOM   2915  HE1 PHE A 186     -24.625 -12.402  75.579  1.00  0.70           H  
ATOM   2916  HE2 PHE A 186     -28.088 -10.082  75.919  1.00  0.70           H  
ATOM   2917  HZ  PHE A 186     -25.710 -10.312  75.325  1.00  0.70           H  
ATOM   2918  N   LYS A 187     -26.348 -16.170  78.300  1.00  0.67           N  
ATOM   2919  CA  LYS A 187     -24.929 -16.433  78.464  1.00  0.67           C  
ATOM   2920  C   LYS A 187     -24.185 -16.280  77.155  1.00  0.67           C  
ATOM   2921  O   LYS A 187     -24.669 -16.695  76.099  1.00  0.67           O  
ATOM   2922  CB  LYS A 187     -24.698 -17.824  79.025  1.00  0.67           C  
ATOM   2923  CG  LYS A 187     -25.145 -18.010  80.457  1.00  0.67           C  
ATOM   2924  CD  LYS A 187     -24.823 -19.415  80.927  1.00  0.67           C  
ATOM   2925  CE  LYS A 187     -25.732 -20.413  80.239  1.00  0.67           C  
ATOM   2926  NZ  LYS A 187     -25.478 -21.812  80.652  1.00  0.67           N  
ATOM   2927  H   LYS A 187     -26.969 -16.828  77.821  1.00  0.67           H  
ATOM   2928  HA  LYS A 187     -24.522 -15.712  79.165  1.00  0.67           H  
ATOM   2929 1HB  LYS A 187     -25.223 -18.554  78.409  1.00  0.67           H  
ATOM   2930 2HB  LYS A 187     -23.637 -18.059  78.972  1.00  0.67           H  
ATOM   2931 1HG  LYS A 187     -24.621 -17.287  81.093  1.00  0.67           H  
ATOM   2932 2HG  LYS A 187     -26.216 -17.836  80.535  1.00  0.67           H  
ATOM   2933 1HD  LYS A 187     -23.782 -19.649  80.691  1.00  0.67           H  
ATOM   2934 2HD  LYS A 187     -24.961 -19.485  82.005  1.00  0.67           H  
ATOM   2935 1HE  LYS A 187     -26.768 -20.164  80.471  1.00  0.67           H  
ATOM   2936 2HE  LYS A 187     -25.589 -20.339  79.160  1.00  0.67           H  
ATOM   2937 1HZ  LYS A 187     -26.149 -22.382  80.128  1.00  0.67           H  
ATOM   2938 2HZ  LYS A 187     -24.539 -22.083  80.422  1.00  0.67           H  
ATOM   2939 3HZ  LYS A 187     -25.634 -21.920  81.637  1.00  0.67           H  
ATOM   2940  N   VAL A 188     -22.981 -15.747  77.221  1.00  0.65           N  
ATOM   2941  CA  VAL A 188     -22.201 -15.668  75.998  1.00  0.65           C  
ATOM   2942  C   VAL A 188     -21.666 -17.064  75.689  1.00  0.65           C  
ATOM   2943  O   VAL A 188     -20.950 -17.656  76.494  1.00  0.65           O  
ATOM   2944  CB  VAL A 188     -21.052 -14.653  76.171  1.00  0.65           C  
ATOM   2945  CG1 VAL A 188     -20.180 -14.618  74.909  1.00  0.65           C  
ATOM   2946  CG2 VAL A 188     -21.633 -13.277  76.486  1.00  0.65           C  
ATOM   2947  H   VAL A 188     -22.647 -15.363  78.112  1.00  0.65           H  
ATOM   2948  HA  VAL A 188     -22.833 -15.348  75.180  1.00  0.65           H  
ATOM   2949  HB  VAL A 188     -20.418 -14.972  76.999  1.00  0.65           H  
ATOM   2950 1HG1 VAL A 188     -19.361 -13.913  75.046  1.00  0.65           H  
ATOM   2951 2HG1 VAL A 188     -19.775 -15.606  74.718  1.00  0.65           H  
ATOM   2952 3HG1 VAL A 188     -20.787 -14.307  74.053  1.00  0.65           H  
ATOM   2953 1HG2 VAL A 188     -20.820 -12.574  76.627  1.00  0.65           H  
ATOM   2954 2HG2 VAL A 188     -22.261 -12.950  75.662  1.00  0.65           H  
ATOM   2955 3HG2 VAL A 188     -22.230 -13.331  77.403  1.00  0.65           H  
ATOM   2956  N   VAL A 189     -22.015 -17.606  74.528  1.00  0.64           N  
ATOM   2957  CA  VAL A 189     -21.586 -18.964  74.211  1.00  0.64           C  
ATOM   2958  C   VAL A 189     -20.531 -18.930  73.130  1.00  0.64           C  
ATOM   2959  O   VAL A 189     -19.939 -19.963  72.790  1.00  0.64           O  
ATOM   2960  CB  VAL A 189     -22.736 -19.853  73.743  1.00  0.64           C  
ATOM   2961  CG1 VAL A 189     -23.809 -19.921  74.802  1.00  0.64           C  
ATOM   2962  CG2 VAL A 189     -23.247 -19.404  72.442  1.00  0.64           C  
ATOM   2963  H   VAL A 189     -22.588 -17.076  73.883  1.00  0.64           H  
ATOM   2964  HA  VAL A 189     -21.152 -19.416  75.103  1.00  0.64           H  
ATOM   2965  HB  VAL A 189     -22.355 -20.857  73.629  1.00  0.64           H  
ATOM   2966 1HG1 VAL A 189     -24.601 -20.594  74.471  1.00  0.64           H  
ATOM   2967 2HG1 VAL A 189     -23.379 -20.291  75.733  1.00  0.64           H  
ATOM   2968 3HG1 VAL A 189     -24.216 -18.930  74.962  1.00  0.64           H  
ATOM   2969 1HG2 VAL A 189     -24.018 -20.086  72.133  1.00  0.64           H  
ATOM   2970 2HG2 VAL A 189     -23.640 -18.411  72.528  1.00  0.64           H  
ATOM   2971 3HG2 VAL A 189     -22.440 -19.421  71.716  1.00  0.64           H  
ATOM   2972  N   GLY A 190     -20.267 -17.726  72.643  1.00  0.66           N  
ATOM   2973  CA  GLY A 190     -19.203 -17.527  71.686  1.00  0.66           C  
ATOM   2974  C   GLY A 190     -18.965 -16.068  71.373  1.00  0.66           C  
ATOM   2975  O   GLY A 190     -19.819 -15.211  71.614  1.00  0.66           O  
ATOM   2976  H   GLY A 190     -20.862 -16.949  72.924  1.00  0.66           H  
ATOM   2977 1HA  GLY A 190     -18.298 -17.941  72.094  1.00  0.66           H  
ATOM   2978 2HA  GLY A 190     -19.408 -18.077  70.769  1.00  0.66           H  
ATOM   2979  N   ILE A 191     -17.783 -15.812  70.855  1.00  0.71           N  
ATOM   2980  CA  ILE A 191     -17.317 -14.496  70.462  1.00  0.71           C  
ATOM   2981  C   ILE A 191     -16.742 -14.599  69.052  1.00  0.71           C  
ATOM   2982  O   ILE A 191     -16.041 -15.578  68.779  1.00  0.71           O  
ATOM   2983  CB  ILE A 191     -16.270 -13.949  71.452  1.00  0.71           C  
ATOM   2984  CG1 ILE A 191     -16.867 -13.891  72.890  1.00  0.71           C  
ATOM   2985  CG2 ILE A 191     -15.867 -12.556  71.045  1.00  0.71           C  
ATOM   2986  CD1 ILE A 191     -15.864 -13.581  73.972  1.00  0.71           C  
ATOM   2987  H   ILE A 191     -17.165 -16.610  70.724  1.00  0.71           H  
ATOM   2988  HA  ILE A 191     -18.159 -13.828  70.464  1.00  0.71           H  
ATOM   2989  HB  ILE A 191     -15.402 -14.587  71.461  1.00  0.71           H  
ATOM   2990 1HG1 ILE A 191     -17.652 -13.131  72.909  1.00  0.71           H  
ATOM   2991 2HG1 ILE A 191     -17.304 -14.844  73.137  1.00  0.71           H  
ATOM   2992 1HG2 ILE A 191     -15.144 -12.179  71.754  1.00  0.71           H  
ATOM   2993 2HG2 ILE A 191     -15.432 -12.559  70.052  1.00  0.71           H  
ATOM   2994 3HG2 ILE A 191     -16.753 -11.915  71.047  1.00  0.71           H  
ATOM   2995 1HD1 ILE A 191     -16.371 -13.561  74.939  1.00  0.71           H  
ATOM   2996 2HD1 ILE A 191     -15.089 -14.348  73.985  1.00  0.71           H  
ATOM   2997 3HD1 ILE A 191     -15.409 -12.608  73.783  1.00  0.71           H  
ATOM   2998  N   PHE A 192     -17.004 -13.632  68.161  1.00  0.79           N  
ATOM   2999  CA  PHE A 192     -16.444 -13.743  66.807  1.00  0.79           C  
ATOM   3000  C   PHE A 192     -15.821 -12.453  66.301  1.00  0.79           C  
ATOM   3001  O   PHE A 192     -16.109 -11.371  66.814  1.00  0.79           O  
ATOM   3002  CB  PHE A 192     -17.526 -14.104  65.786  1.00  0.79           C  
ATOM   3003  CG  PHE A 192     -18.486 -13.026  65.413  1.00  0.79           C  
ATOM   3004  CD1 PHE A 192     -18.213 -12.210  64.312  1.00  0.79           C  
ATOM   3005  CD2 PHE A 192     -19.659 -12.839  66.093  1.00  0.79           C  
ATOM   3006  CE1 PHE A 192     -19.088 -11.238  63.927  1.00  0.79           C  
ATOM   3007  CE2 PHE A 192     -20.546 -11.868  65.700  1.00  0.79           C  
ATOM   3008  CZ  PHE A 192     -20.261 -11.066  64.620  1.00  0.79           C  
ATOM   3009  H   PHE A 192     -17.598 -12.854  68.439  1.00  0.79           H  
ATOM   3010  HA  PHE A 192     -15.671 -14.499  66.819  1.00  0.79           H  
ATOM   3011 1HB  PHE A 192     -17.075 -14.480  64.876  1.00  0.79           H  
ATOM   3012 2HB  PHE A 192     -18.113 -14.889  66.203  1.00  0.79           H  
ATOM   3013  HD1 PHE A 192     -17.289 -12.356  63.754  1.00  0.79           H  
ATOM   3014  HD2 PHE A 192     -19.880 -13.461  66.940  1.00  0.79           H  
ATOM   3015  HE1 PHE A 192     -18.852 -10.608  63.071  1.00  0.79           H  
ATOM   3016  HE2 PHE A 192     -21.478 -11.732  66.250  1.00  0.79           H  
ATOM   3017  HZ  PHE A 192     -20.962 -10.301  64.322  1.00  0.79           H  
ATOM   3018  N   SER A 193     -14.996 -12.555  65.255  1.00  0.92           N  
ATOM   3019  CA  SER A 193     -14.437 -11.346  64.656  1.00  0.92           C  
ATOM   3020  C   SER A 193     -14.091 -11.452  63.174  1.00  0.92           C  
ATOM   3021  O   SER A 193     -13.375 -12.372  62.750  1.00  0.92           O  
ATOM   3022  CB  SER A 193     -13.184 -10.936  65.403  1.00  0.92           C  
ATOM   3023  OG  SER A 193     -12.585  -9.794  64.826  1.00  0.92           O  
ATOM   3024  H   SER A 193     -14.775 -13.480  64.887  1.00  0.92           H  
ATOM   3025  HA  SER A 193     -15.177 -10.562  64.769  1.00  0.92           H  
ATOM   3026 1HB  SER A 193     -13.439 -10.727  66.431  1.00  0.92           H  
ATOM   3027 2HB  SER A 193     -12.475 -11.757  65.404  1.00  0.92           H  
ATOM   3028  HG  SER A 193     -13.320  -9.162  64.604  1.00  0.92           H  
ATOM   3029  N   VAL A 194     -14.529 -10.438  62.415  1.00  1.07           N  
ATOM   3030  CA  VAL A 194     -14.209 -10.309  60.999  1.00  1.07           C  
ATOM   3031  C   VAL A 194     -13.280  -9.140  60.683  1.00  1.07           C  
ATOM   3032  O   VAL A 194     -12.746  -9.096  59.577  1.00  1.07           O  
ATOM   3033  CB  VAL A 194     -15.464 -10.132  60.124  1.00  1.07           C  
ATOM   3034  CG1 VAL A 194     -16.307 -11.249  60.216  1.00  1.07           C  
ATOM   3035  CG2 VAL A 194     -16.234  -8.931  60.531  1.00  1.07           C  
ATOM   3036  H   VAL A 194     -15.134  -9.740  62.857  1.00  1.07           H  
ATOM   3037  HA  VAL A 194     -13.712 -11.221  60.683  1.00  1.07           H  
ATOM   3038  HB  VAL A 194     -15.148 -10.027  59.085  1.00  1.07           H  
ATOM   3039 1HG1 VAL A 194     -17.151 -11.052  59.562  1.00  1.07           H  
ATOM   3040 2HG1 VAL A 194     -15.786 -12.134  59.893  1.00  1.07           H  
ATOM   3041 3HG1 VAL A 194     -16.635 -11.364  61.245  1.00  1.07           H  
ATOM   3042 1HG2 VAL A 194     -17.099  -8.821  59.875  1.00  1.07           H  
ATOM   3043 2HG2 VAL A 194     -16.564  -9.044  61.550  1.00  1.07           H  
ATOM   3044 3HG2 VAL A 194     -15.609  -8.076  60.452  1.00  1.07           H  
ATOM   3045  N   GLY A 195     -13.035  -8.230  61.636  1.00  1.22           N  
ATOM   3046  CA  GLY A 195     -12.166  -7.081  61.362  1.00  1.22           C  
ATOM   3047  C   GLY A 195     -12.915  -5.966  60.629  1.00  1.22           C  
ATOM   3048  O   GLY A 195     -12.356  -5.265  59.782  1.00  1.22           O  
ATOM   3049  H   GLY A 195     -13.490  -8.298  62.553  1.00  1.22           H  
ATOM   3050 1HA  GLY A 195     -11.782  -6.699  62.307  1.00  1.22           H  
ATOM   3051 2HA  GLY A 195     -11.309  -7.401  60.773  1.00  1.22           H  
ATOM   3052  N   ALA A 196     -14.198  -5.843  60.940  1.00  1.33           N  
ATOM   3053  CA  ALA A 196     -15.094  -4.875  60.317  1.00  1.33           C  
ATOM   3054  C   ALA A 196     -16.153  -4.422  61.303  1.00  1.33           C  
ATOM   3055  O   ALA A 196     -16.267  -4.974  62.396  1.00  1.33           O  
ATOM   3056  CB  ALA A 196     -15.763  -5.464  59.099  1.00  1.33           C  
ATOM   3057  H   ALA A 196     -14.561  -6.459  61.658  1.00  1.33           H  
ATOM   3058  HA  ALA A 196     -14.505  -4.007  60.018  1.00  1.33           H  
ATOM   3059 1HB  ALA A 196     -16.396  -4.704  58.643  1.00  1.33           H  
ATOM   3060 2HB  ALA A 196     -15.006  -5.779  58.400  1.00  1.33           H  
ATOM   3061 3HB  ALA A 196     -16.369  -6.307  59.371  1.00  1.33           H  
ATOM   3062  N   GLU A 197     -16.980  -3.457  60.897  1.00  1.37           N  
ATOM   3063  CA  GLU A 197     -18.016  -2.870  61.761  1.00  1.37           C  
ATOM   3064  C   GLU A 197     -19.001  -3.881  62.349  1.00  1.37           C  
ATOM   3065  O   GLU A 197     -19.571  -3.660  63.419  1.00  1.37           O  
ATOM   3066  CB  GLU A 197     -18.799  -1.832  60.941  1.00  1.37           C  
ATOM   3067  CG  GLU A 197     -19.513  -2.392  59.661  1.00  1.37           C  
ATOM   3068  CD  GLU A 197     -18.619  -2.435  58.448  1.00  1.37           C  
ATOM   3069  OE1 GLU A 197     -17.435  -2.313  58.612  1.00  1.37           O  
ATOM   3070  OE2 GLU A 197     -19.120  -2.603  57.362  1.00  1.37           O  
ATOM   3071  H   GLU A 197     -16.850  -3.063  59.976  1.00  1.37           H  
ATOM   3072  HA  GLU A 197     -17.516  -2.364  62.588  1.00  1.37           H  
ATOM   3073 1HB  GLU A 197     -19.567  -1.382  61.573  1.00  1.37           H  
ATOM   3074 2HB  GLU A 197     -18.125  -1.034  60.628  1.00  1.37           H  
ATOM   3075 1HG  GLU A 197     -19.880  -3.387  59.838  1.00  1.37           H  
ATOM   3076 2HG  GLU A 197     -20.373  -1.761  59.443  1.00  1.37           H  
ATOM   3077  N   VAL A 198     -19.091  -5.041  61.732  1.00  1.33           N  
ATOM   3078  CA  VAL A 198     -19.961  -6.122  62.146  1.00  1.33           C  
ATOM   3079  C   VAL A 198     -19.631  -6.540  63.585  1.00  1.33           C  
ATOM   3080  O   VAL A 198     -20.519  -6.821  64.405  1.00  1.33           O  
ATOM   3081  CB  VAL A 198     -19.735  -7.305  61.205  1.00  1.33           C  
ATOM   3082  CG1 VAL A 198     -20.475  -8.483  61.703  1.00  1.33           C  
ATOM   3083  CG2 VAL A 198     -20.138  -6.924  59.786  1.00  1.33           C  
ATOM   3084  H   VAL A 198     -18.551  -5.152  60.885  1.00  1.33           H  
ATOM   3085  HA  VAL A 198     -20.996  -5.797  62.092  1.00  1.33           H  
ATOM   3086  HB  VAL A 198     -18.681  -7.562  61.224  1.00  1.33           H  
ATOM   3087 1HG1 VAL A 198     -20.279  -9.307  61.068  1.00  1.33           H  
ATOM   3088 2HG1 VAL A 198     -20.143  -8.707  62.708  1.00  1.33           H  
ATOM   3089 3HG1 VAL A 198     -21.532  -8.271  61.707  1.00  1.33           H  
ATOM   3090 1HG2 VAL A 198     -19.952  -7.768  59.115  1.00  1.33           H  
ATOM   3091 2HG2 VAL A 198     -21.197  -6.665  59.758  1.00  1.33           H  
ATOM   3092 3HG2 VAL A 198     -19.545  -6.064  59.461  1.00  1.33           H  
ATOM   3093  N   ASP A 199     -18.335  -6.542  63.902  1.00  1.23           N  
ATOM   3094  CA  ASP A 199     -17.816  -6.966  65.194  1.00  1.23           C  
ATOM   3095  C   ASP A 199     -18.357  -6.120  66.355  1.00  1.23           C  
ATOM   3096  O   ASP A 199     -18.331  -6.572  67.509  1.00  1.23           O  
ATOM   3097  CB  ASP A 199     -16.287  -6.843  65.204  1.00  1.23           C  
ATOM   3098  CG  ASP A 199     -15.578  -7.827  64.280  1.00  1.23           C  
ATOM   3099  OD1 ASP A 199     -16.207  -8.716  63.815  1.00  1.23           O  
ATOM   3100  OD2 ASP A 199     -14.380  -7.711  64.047  1.00  1.23           O  
ATOM   3101  H   ASP A 199     -17.667  -6.202  63.211  1.00  1.23           H  
ATOM   3102  HA  ASP A 199     -18.101  -8.005  65.351  1.00  1.23           H  
ATOM   3103 1HB  ASP A 199     -16.006  -5.823  64.912  1.00  1.23           H  
ATOM   3104 2HB  ASP A 199     -15.919  -6.995  66.215  1.00  1.23           H  
ATOM   3105  N   SER A 200     -18.774  -4.879  66.057  1.00  1.09           N  
ATOM   3106  CA  SER A 200     -19.273  -3.960  67.062  1.00  1.09           C  
ATOM   3107  C   SER A 200     -20.794  -3.914  67.138  1.00  1.09           C  
ATOM   3108  O   SER A 200     -21.334  -3.197  67.982  1.00  1.09           O  
ATOM   3109  CB  SER A 200     -18.771  -2.556  66.780  1.00  1.09           C  
ATOM   3110  OG  SER A 200     -19.332  -2.030  65.598  1.00  1.09           O  
ATOM   3111  H   SER A 200     -18.797  -4.563  65.086  1.00  1.09           H  
ATOM   3112  HA  SER A 200     -18.896  -4.276  68.032  1.00  1.09           H  
ATOM   3113 1HB  SER A 200     -19.007  -1.905  67.621  1.00  1.09           H  
ATOM   3114 2HB  SER A 200     -17.684  -2.582  66.681  1.00  1.09           H  
ATOM   3115  HG  SER A 200     -19.306  -2.748  64.927  1.00  1.09           H  
ATOM   3116  N   MET A 201     -21.495  -4.593  66.221  1.00  0.96           N  
ATOM   3117  CA  MET A 201     -22.946  -4.463  66.224  1.00  0.96           C  
ATOM   3118  C   MET A 201     -23.772  -5.730  65.989  1.00  0.96           C  
ATOM   3119  O   MET A 201     -24.997  -5.642  66.030  1.00  0.96           O  
ATOM   3120  CB  MET A 201     -23.304  -3.401  65.194  1.00  0.96           C  
ATOM   3121  CG  MET A 201     -22.957  -3.809  63.795  1.00  0.96           C  
ATOM   3122  SD  MET A 201     -23.190  -2.543  62.560  1.00  0.96           S  
ATOM   3123  CE  MET A 201     -22.727  -3.478  61.108  1.00  0.96           C  
ATOM   3124  H   MET A 201     -21.037  -5.202  65.548  1.00  0.96           H  
ATOM   3125  HA  MET A 201     -23.239  -4.092  67.207  1.00  0.96           H  
ATOM   3126 1HB  MET A 201     -24.366  -3.182  65.248  1.00  0.96           H  
ATOM   3127 2HB  MET A 201     -22.761  -2.480  65.421  1.00  0.96           H  
ATOM   3128 1HG  MET A 201     -21.936  -4.151  63.763  1.00  0.96           H  
ATOM   3129 2HG  MET A 201     -23.584  -4.622  63.535  1.00  0.96           H  
ATOM   3130 1HE  MET A 201     -22.812  -2.845  60.227  1.00  0.96           H  
ATOM   3131 2HE  MET A 201     -21.712  -3.807  61.211  1.00  0.96           H  
ATOM   3132 3HE  MET A 201     -23.381  -4.345  61.003  1.00  0.96           H  
ATOM   3133  N   VAL A 202     -23.143  -6.887  65.758  1.00  0.85           N  
ATOM   3134  CA  VAL A 202     -23.906  -8.115  65.485  1.00  0.85           C  
ATOM   3135  C   VAL A 202     -23.686  -9.278  66.451  1.00  0.85           C  
ATOM   3136  O   VAL A 202     -22.547  -9.589  66.828  1.00  0.85           O  
ATOM   3137  CB  VAL A 202     -23.616  -8.635  64.058  1.00  0.85           C  
ATOM   3138  CG1 VAL A 202     -24.336  -9.962  63.806  1.00  0.85           C  
ATOM   3139  CG2 VAL A 202     -24.060  -7.614  63.042  1.00  0.85           C  
ATOM   3140  H   VAL A 202     -22.128  -6.910  65.686  1.00  0.85           H  
ATOM   3141  HA  VAL A 202     -24.963  -7.857  65.523  1.00  0.85           H  
ATOM   3142  HB  VAL A 202     -22.556  -8.805  63.950  1.00  0.85           H  
ATOM   3143 1HG1 VAL A 202     -24.112 -10.307  62.800  1.00  0.85           H  
ATOM   3144 2HG1 VAL A 202     -23.996 -10.708  64.514  1.00  0.85           H  
ATOM   3145 3HG1 VAL A 202     -25.414  -9.824  63.912  1.00  0.85           H  
ATOM   3146 1HG2 VAL A 202     -23.854  -7.979  62.039  1.00  0.85           H  
ATOM   3147 2HG2 VAL A 202     -25.126  -7.438  63.152  1.00  0.85           H  
ATOM   3148 3HG2 VAL A 202     -23.517  -6.715  63.206  1.00  0.85           H  
ATOM   3149  N   GLY A 203     -24.797  -9.903  66.856  1.00  0.77           N  
ATOM   3150  CA  GLY A 203     -24.749 -11.122  67.657  1.00  0.77           C  
ATOM   3151  C   GLY A 203     -25.756 -12.154  67.134  1.00  0.77           C  
ATOM   3152  O   GLY A 203     -26.684 -11.809  66.392  1.00  0.77           O  
ATOM   3153  H   GLY A 203     -25.699  -9.517  66.574  1.00  0.77           H  
ATOM   3154 1HA  GLY A 203     -23.747 -11.531  67.580  1.00  0.77           H  
ATOM   3155 2HA  GLY A 203     -24.934 -10.920  68.704  1.00  0.77           H  
ATOM   3156  N   TYR A 204     -25.578 -13.412  67.536  1.00  0.72           N  
ATOM   3157  CA  TYR A 204     -26.460 -14.482  67.077  1.00  0.72           C  
ATOM   3158  C   TYR A 204     -27.008 -15.321  68.221  1.00  0.72           C  
ATOM   3159  O   TYR A 204     -26.271 -15.700  69.127  1.00  0.72           O  
ATOM   3160  CB  TYR A 204     -25.684 -15.401  66.142  1.00  0.72           C  
ATOM   3161  CG  TYR A 204     -25.069 -14.716  64.957  1.00  0.72           C  
ATOM   3162  CD1 TYR A 204     -23.795 -14.159  65.065  1.00  0.72           C  
ATOM   3163  CD2 TYR A 204     -25.761 -14.627  63.773  1.00  0.72           C  
ATOM   3164  CE1 TYR A 204     -23.240 -13.527  63.979  1.00  0.72           C  
ATOM   3165  CE2 TYR A 204     -25.198 -13.992  62.689  1.00  0.72           C  
ATOM   3166  CZ  TYR A 204     -23.942 -13.443  62.794  1.00  0.72           C  
ATOM   3167  OH  TYR A 204     -23.378 -12.806  61.723  1.00  0.72           O  
ATOM   3168  H   TYR A 204     -24.787 -13.610  68.139  1.00  0.72           H  
ATOM   3169  HA  TYR A 204     -27.299 -14.039  66.550  1.00  0.72           H  
ATOM   3170 1HB  TYR A 204     -24.900 -15.906  66.692  1.00  0.72           H  
ATOM   3171 2HB  TYR A 204     -26.361 -16.171  65.770  1.00  0.72           H  
ATOM   3172  HD1 TYR A 204     -23.240 -14.223  66.007  1.00  0.72           H  
ATOM   3173  HD2 TYR A 204     -26.752 -15.056  63.697  1.00  0.72           H  
ATOM   3174  HE1 TYR A 204     -22.260 -13.093  64.048  1.00  0.72           H  
ATOM   3175  HE2 TYR A 204     -25.751 -13.923  61.751  1.00  0.72           H  
ATOM   3176  HH  TYR A 204     -22.575 -12.365  62.013  1.00  0.72           H  
ATOM   3177  N   ILE A 205     -28.292 -15.639  68.165  1.00  0.69           N  
ATOM   3178  CA  ILE A 205     -28.933 -16.435  69.217  1.00  0.69           C  
ATOM   3179  C   ILE A 205     -29.665 -17.598  68.585  1.00  0.69           C  
ATOM   3180  O   ILE A 205     -29.852 -17.603  67.374  1.00  0.69           O  
ATOM   3181  CB  ILE A 205     -29.901 -15.572  70.056  1.00  0.69           C  
ATOM   3182  CG1 ILE A 205     -31.003 -15.048  69.239  1.00  0.69           C  
ATOM   3183  CG2 ILE A 205     -29.177 -14.444  70.670  1.00  0.69           C  
ATOM   3184  CD1 ILE A 205     -32.015 -14.342  70.087  1.00  0.69           C  
ATOM   3185  H   ILE A 205     -28.834 -15.311  67.364  1.00  0.69           H  
ATOM   3186  HA  ILE A 205     -28.170 -16.819  69.884  1.00  0.69           H  
ATOM   3187  HB  ILE A 205     -30.345 -16.182  70.847  1.00  0.69           H  
ATOM   3188 1HG1 ILE A 205     -30.608 -14.378  68.491  1.00  0.69           H  
ATOM   3189 2HG1 ILE A 205     -31.497 -15.872  68.737  1.00  0.69           H  
ATOM   3190 1HG2 ILE A 205     -29.860 -13.845  71.247  1.00  0.69           H  
ATOM   3191 2HG2 ILE A 205     -28.405 -14.845  71.309  1.00  0.69           H  
ATOM   3192 3HG2 ILE A 205     -28.741 -13.833  69.903  1.00  0.69           H  
ATOM   3193 1HD1 ILE A 205     -32.802 -13.965  69.471  1.00  0.69           H  
ATOM   3194 2HD1 ILE A 205     -32.422 -15.046  70.825  1.00  0.69           H  
ATOM   3195 3HD1 ILE A 205     -31.547 -13.512  70.604  1.00  0.69           H  
ATOM   3196  N   ALA A 206     -30.065 -18.596  69.356  1.00  0.67           N  
ATOM   3197  CA  ALA A 206     -30.841 -19.659  68.725  1.00  0.67           C  
ATOM   3198  C   ALA A 206     -32.163 -19.091  68.195  1.00  0.67           C  
ATOM   3199  O   ALA A 206     -32.820 -18.299  68.878  1.00  0.67           O  
ATOM   3200  CB  ALA A 206     -31.098 -20.795  69.696  1.00  0.67           C  
ATOM   3201  H   ALA A 206     -29.872 -18.606  70.351  1.00  0.67           H  
ATOM   3202  HA  ALA A 206     -30.270 -20.044  67.876  1.00  0.67           H  
ATOM   3203 1HB  ALA A 206     -31.651 -21.575  69.185  1.00  0.67           H  
ATOM   3204 2HB  ALA A 206     -30.153 -21.196  70.044  1.00  0.67           H  
ATOM   3205 3HB  ALA A 206     -31.669 -20.442  70.550  1.00  0.67           H  
ATOM   3206  N   LEU A 207     -32.592 -19.573  67.032  1.00  0.68           N  
ATOM   3207  CA  LEU A 207     -33.846 -19.171  66.389  1.00  0.68           C  
ATOM   3208  C   LEU A 207     -35.053 -19.345  67.290  1.00  0.68           C  
ATOM   3209  O   LEU A 207     -35.896 -18.449  67.394  1.00  0.68           O  
ATOM   3210  CB  LEU A 207     -34.031 -19.994  65.111  1.00  0.68           C  
ATOM   3211  CG  LEU A 207     -35.248 -19.742  64.273  1.00  0.68           C  
ATOM   3212  CD1 LEU A 207     -35.206 -18.330  63.801  1.00  0.68           C  
ATOM   3213  CD2 LEU A 207     -35.229 -20.693  63.080  1.00  0.68           C  
ATOM   3214  H   LEU A 207     -31.974 -20.193  66.515  1.00  0.68           H  
ATOM   3215  HA  LEU A 207     -33.773 -18.124  66.121  1.00  0.68           H  
ATOM   3216 1HB  LEU A 207     -33.202 -19.789  64.469  1.00  0.68           H  
ATOM   3217 2HB  LEU A 207     -34.008 -21.052  65.365  1.00  0.68           H  
ATOM   3218  HG  LEU A 207     -36.159 -19.898  64.859  1.00  0.68           H  
ATOM   3219 1HD1 LEU A 207     -36.077 -18.131  63.178  1.00  0.68           H  
ATOM   3220 2HD1 LEU A 207     -35.208 -17.666  64.657  1.00  0.68           H  
ATOM   3221 3HD1 LEU A 207     -34.302 -18.185  63.230  1.00  0.68           H  
ATOM   3222 1HD2 LEU A 207     -36.097 -20.515  62.462  1.00  0.68           H  
ATOM   3223 2HD2 LEU A 207     -34.320 -20.523  62.496  1.00  0.68           H  
ATOM   3224 3HD2 LEU A 207     -35.246 -21.722  63.434  1.00  0.68           H  
ATOM   3225  N   TYR A 208     -35.145 -20.493  67.946  1.00  0.70           N  
ATOM   3226  CA  TYR A 208     -36.274 -20.744  68.827  1.00  0.70           C  
ATOM   3227  C   TYR A 208     -36.335 -19.658  69.896  1.00  0.70           C  
ATOM   3228  O   TYR A 208     -37.403 -19.100  70.179  1.00  0.70           O  
ATOM   3229  CB  TYR A 208     -36.181 -22.111  69.476  1.00  0.70           C  
ATOM   3230  CG  TYR A 208     -37.374 -22.447  70.338  1.00  0.70           C  
ATOM   3231  CD1 TYR A 208     -38.531 -22.923  69.737  1.00  0.70           C  
ATOM   3232  CD2 TYR A 208     -37.332 -22.270  71.710  1.00  0.70           C  
ATOM   3233  CE1 TYR A 208     -39.634 -23.231  70.503  1.00  0.70           C  
ATOM   3234  CE2 TYR A 208     -38.434 -22.578  72.479  1.00  0.70           C  
ATOM   3235  CZ  TYR A 208     -39.583 -23.058  71.882  1.00  0.70           C  
ATOM   3236  OH  TYR A 208     -40.685 -23.366  72.652  1.00  0.70           O  
ATOM   3237  H   TYR A 208     -34.424 -21.188  67.830  1.00  0.70           H  
ATOM   3238  HA  TYR A 208     -37.194 -20.694  68.241  1.00  0.70           H  
ATOM   3239 1HB  TYR A 208     -36.090 -22.877  68.704  1.00  0.70           H  
ATOM   3240 2HB  TYR A 208     -35.289 -22.158  70.096  1.00  0.70           H  
ATOM   3241  HD1 TYR A 208     -38.570 -23.059  68.652  1.00  0.70           H  
ATOM   3242  HD2 TYR A 208     -36.431 -21.887  72.184  1.00  0.70           H  
ATOM   3243  HE1 TYR A 208     -40.539 -23.607  70.021  1.00  0.70           H  
ATOM   3244  HE2 TYR A 208     -38.396 -22.439  73.559  1.00  0.70           H  
ATOM   3245  HH  TYR A 208     -40.492 -23.177  73.574  1.00  0.70           H  
ATOM   3246  N   ASP A 209     -35.190 -19.361  70.519  1.00  0.72           N  
ATOM   3247  CA  ASP A 209     -35.207 -18.359  71.564  1.00  0.72           C  
ATOM   3248  C   ASP A 209     -35.589 -17.003  70.995  1.00  0.72           C  
ATOM   3249  O   ASP A 209     -36.334 -16.264  71.629  1.00  0.72           O  
ATOM   3250  CB  ASP A 209     -33.865 -18.226  72.275  1.00  0.72           C  
ATOM   3251  CG  ASP A 209     -34.014 -17.369  73.506  1.00  0.72           C  
ATOM   3252  OD1 ASP A 209     -34.670 -17.802  74.429  1.00  0.72           O  
ATOM   3253  OD2 ASP A 209     -33.500 -16.294  73.517  1.00  0.72           O  
ATOM   3254  H   ASP A 209     -34.326 -19.813  70.256  1.00  0.72           H  
ATOM   3255  HA  ASP A 209     -35.956 -18.647  72.302  1.00  0.72           H  
ATOM   3256 1HB  ASP A 209     -33.490 -19.212  72.559  1.00  0.72           H  
ATOM   3257 2HB  ASP A 209     -33.133 -17.769  71.600  1.00  0.72           H  
ATOM   3258  N   ALA A 210     -35.124 -16.686  69.783  1.00  0.75           N  
ATOM   3259  CA  ALA A 210     -35.456 -15.402  69.174  1.00  0.75           C  
ATOM   3260  C   ALA A 210     -36.962 -15.266  68.999  1.00  0.75           C  
ATOM   3261  O   ALA A 210     -37.546 -14.200  69.230  1.00  0.75           O  
ATOM   3262  CB  ALA A 210     -34.763 -15.268  67.843  1.00  0.75           C  
ATOM   3263  H   ALA A 210     -34.498 -17.333  69.302  1.00  0.75           H  
ATOM   3264  HA  ALA A 210     -35.121 -14.618  69.838  1.00  0.75           H  
ATOM   3265 1HB  ALA A 210     -34.994 -14.301  67.406  1.00  0.75           H  
ATOM   3266 2HB  ALA A 210     -33.705 -15.363  67.972  1.00  0.75           H  
ATOM   3267 3HB  ALA A 210     -35.111 -16.056  67.188  1.00  0.75           H  
ATOM   3268  N   SER A 211     -37.609 -16.374  68.636  1.00  0.79           N  
ATOM   3269  CA  SER A 211     -39.049 -16.378  68.478  1.00  0.79           C  
ATOM   3270  C   SER A 211     -39.688 -16.094  69.836  1.00  0.79           C  
ATOM   3271  O   SER A 211     -40.639 -15.316  69.942  1.00  0.79           O  
ATOM   3272  CB  SER A 211     -39.510 -17.717  67.935  1.00  0.79           C  
ATOM   3273  OG  SER A 211     -39.016 -17.929  66.645  1.00  0.79           O  
ATOM   3274  H   SER A 211     -37.073 -17.222  68.438  1.00  0.79           H  
ATOM   3275  HA  SER A 211     -39.333 -15.590  67.783  1.00  0.79           H  
ATOM   3276 1HB  SER A 211     -39.184 -18.517  68.587  1.00  0.79           H  
ATOM   3277 2HB  SER A 211     -40.604 -17.741  67.915  1.00  0.79           H  
ATOM   3278  HG  SER A 211     -38.051 -18.000  66.746  1.00  0.79           H  
ATOM   3279  N   THR A 212     -39.137 -16.692  70.897  1.00  0.84           N  
ATOM   3280  CA  THR A 212     -39.661 -16.467  72.240  1.00  0.84           C  
ATOM   3281  C   THR A 212     -39.484 -15.008  72.672  1.00  0.84           C  
ATOM   3282  O   THR A 212     -40.421 -14.390  73.184  1.00  0.84           O  
ATOM   3283  CB  THR A 212     -39.004 -17.403  73.274  1.00  0.84           C  
ATOM   3284  OG1 THR A 212     -39.291 -18.771  72.938  1.00  0.84           O  
ATOM   3285  CG2 THR A 212     -39.522 -17.095  74.661  1.00  0.84           C  
ATOM   3286  H   THR A 212     -38.357 -17.338  70.755  1.00  0.84           H  
ATOM   3287  HA  THR A 212     -40.728 -16.686  72.228  1.00  0.84           H  
ATOM   3288  HB  THR A 212     -37.927 -17.257  73.266  1.00  0.84           H  
ATOM   3289  HG1 THR A 212     -38.885 -18.972  72.077  1.00  0.84           H  
ATOM   3290 1HG2 THR A 212     -39.045 -17.758  75.381  1.00  0.84           H  
ATOM   3291 2HG2 THR A 212     -39.287 -16.059  74.909  1.00  0.84           H  
ATOM   3292 3HG2 THR A 212     -40.600 -17.241  74.688  1.00  0.84           H  
ATOM   3293  N   LEU A 213     -38.309 -14.435  72.400  1.00  0.89           N  
ATOM   3294  CA  LEU A 213     -37.984 -13.066  72.799  1.00  0.89           C  
ATOM   3295  C   LEU A 213     -38.943 -12.065  72.176  1.00  0.89           C  
ATOM   3296  O   LEU A 213     -39.305 -11.064  72.798  1.00  0.89           O  
ATOM   3297  CB  LEU A 213     -36.569 -12.689  72.347  1.00  0.89           C  
ATOM   3298  CG  LEU A 213     -35.404 -13.397  73.017  1.00  0.89           C  
ATOM   3299  CD1 LEU A 213     -34.153 -12.991  72.350  1.00  0.89           C  
ATOM   3300  CD2 LEU A 213     -35.370 -13.070  74.436  1.00  0.89           C  
ATOM   3301  H   LEU A 213     -37.592 -15.003  71.954  1.00  0.89           H  
ATOM   3302  HA  LEU A 213     -38.053 -12.995  73.883  1.00  0.89           H  
ATOM   3303 1HB  LEU A 213     -36.492 -12.883  71.277  1.00  0.89           H  
ATOM   3304 2HB  LEU A 213     -36.444 -11.648  72.503  1.00  0.89           H  
ATOM   3305  HG  LEU A 213     -35.511 -14.463  72.909  1.00  0.89           H  
ATOM   3306 1HD1 LEU A 213     -33.315 -13.512  72.815  1.00  0.89           H  
ATOM   3307 2HD1 LEU A 213     -34.214 -13.248  71.323  1.00  0.89           H  
ATOM   3308 3HD1 LEU A 213     -34.031 -11.936  72.443  1.00  0.89           H  
ATOM   3309 1HD2 LEU A 213     -34.537 -13.594  74.902  1.00  0.89           H  
ATOM   3310 2HD2 LEU A 213     -35.252 -11.994  74.568  1.00  0.89           H  
ATOM   3311 3HD2 LEU A 213     -36.304 -13.403  74.874  1.00  0.89           H  
ATOM   3312  N   LEU A 214     -39.368 -12.350  70.954  1.00  0.95           N  
ATOM   3313  CA  LEU A 214     -40.293 -11.496  70.232  1.00  0.95           C  
ATOM   3314  C   LEU A 214     -41.762 -11.915  70.362  1.00  0.95           C  
ATOM   3315  O   LEU A 214     -42.625 -11.344  69.694  1.00  0.95           O  
ATOM   3316  CB  LEU A 214     -39.919 -11.481  68.765  1.00  0.95           C  
ATOM   3317  CG  LEU A 214     -38.596 -10.931  68.433  1.00  0.95           C  
ATOM   3318  CD1 LEU A 214     -38.435 -11.056  66.927  1.00  0.95           C  
ATOM   3319  CD2 LEU A 214     -38.503  -9.493  68.964  1.00  0.95           C  
ATOM   3320  H   LEU A 214     -38.996 -13.178  70.483  1.00  0.95           H  
ATOM   3321  HA  LEU A 214     -40.195 -10.488  70.628  1.00  0.95           H  
ATOM   3322 1HB  LEU A 214     -39.890 -12.516  68.433  1.00  0.95           H  
ATOM   3323 2HB  LEU A 214     -40.678 -10.944  68.201  1.00  0.95           H  
ATOM   3324  HG  LEU A 214     -37.820 -11.536  68.899  1.00  0.95           H  
ATOM   3325 1HD1 LEU A 214     -37.484 -10.704  66.595  1.00  0.95           H  
ATOM   3326 2HD1 LEU A 214     -38.533 -12.095  66.669  1.00  0.95           H  
ATOM   3327 3HD1 LEU A 214     -39.213 -10.486  66.430  1.00  0.95           H  
ATOM   3328 1HD2 LEU A 214     -37.552  -9.065  68.740  1.00  0.95           H  
ATOM   3329 2HD2 LEU A 214     -39.283  -8.885  68.507  1.00  0.95           H  
ATOM   3330 3HD2 LEU A 214     -38.639  -9.500  70.048  1.00  0.95           H  
ATOM   3331  N   ARG A 215     -42.049 -12.915  71.201  1.00  0.99           N  
ATOM   3332  CA  ARG A 215     -43.400 -13.447  71.398  1.00  0.99           C  
ATOM   3333  C   ARG A 215     -44.060 -13.911  70.093  1.00  0.99           C  
ATOM   3334  O   ARG A 215     -45.241 -13.647  69.851  1.00  0.99           O  
ATOM   3335  CB  ARG A 215     -44.287 -12.404  72.062  1.00  0.99           C  
ATOM   3336  CG  ARG A 215     -43.762 -11.884  73.398  1.00  0.99           C  
ATOM   3337  CD  ARG A 215     -44.742 -10.976  74.079  1.00  0.99           C  
ATOM   3338  NE  ARG A 215     -45.925 -11.690  74.548  1.00  0.99           N  
ATOM   3339  CZ  ARG A 215     -47.050 -11.100  75.003  1.00  0.99           C  
ATOM   3340  NH1 ARG A 215     -47.153  -9.786  75.042  1.00  0.99           N  
ATOM   3341  NH2 ARG A 215     -48.065 -11.848  75.416  1.00  0.99           N  
ATOM   3342  H   ARG A 215     -41.306 -13.339  71.752  1.00  0.99           H  
ATOM   3343  HA  ARG A 215     -43.320 -14.308  72.063  1.00  0.99           H  
ATOM   3344 1HB  ARG A 215     -44.428 -11.551  71.405  1.00  0.99           H  
ATOM   3345 2HB  ARG A 215     -45.270 -12.837  72.244  1.00  0.99           H  
ATOM   3346 1HG  ARG A 215     -43.545 -12.723  74.057  1.00  0.99           H  
ATOM   3347 2HG  ARG A 215     -42.845 -11.315  73.226  1.00  0.99           H  
ATOM   3348 1HD  ARG A 215     -44.265 -10.497  74.937  1.00  0.99           H  
ATOM   3349 2HD  ARG A 215     -45.065 -10.205  73.379  1.00  0.99           H  
ATOM   3350  HE  ARG A 215     -45.896 -12.700  74.538  1.00  0.99           H  
ATOM   3351 1HH1 ARG A 215     -46.382  -9.179  74.712  1.00  0.99           H  
ATOM   3352 2HH1 ARG A 215     -47.999  -9.361  75.381  1.00  0.99           H  
ATOM   3353 1HH2 ARG A 215     -47.994 -12.856  75.388  1.00  0.99           H  
ATOM   3354 2HH2 ARG A 215     -48.908 -11.411  75.756  1.00  0.99           H  
ATOM   3355  N   LEU A 216     -43.300 -14.617  69.266  1.00  1.00           N  
ATOM   3356  CA  LEU A 216     -43.778 -15.118  67.990  1.00  1.00           C  
ATOM   3357  C   LEU A 216     -44.070 -16.621  68.050  1.00  1.00           C  
ATOM   3358  O   LEU A 216     -43.574 -17.311  68.941  1.00  1.00           O  
ATOM   3359  CB  LEU A 216     -42.713 -14.877  66.924  1.00  1.00           C  
ATOM   3360  CG  LEU A 216     -42.277 -13.458  66.789  1.00  1.00           C  
ATOM   3361  CD1 LEU A 216     -41.165 -13.378  65.771  1.00  1.00           C  
ATOM   3362  CD2 LEU A 216     -43.445 -12.590  66.421  1.00  1.00           C  
ATOM   3363  H   LEU A 216     -42.335 -14.804  69.528  1.00  1.00           H  
ATOM   3364  HA  LEU A 216     -44.662 -14.551  67.737  1.00  1.00           H  
ATOM   3365 1HB  LEU A 216     -41.839 -15.469  67.183  1.00  1.00           H  
ATOM   3366 2HB  LEU A 216     -43.075 -15.220  65.958  1.00  1.00           H  
ATOM   3367  HG  LEU A 216     -41.900 -13.128  67.729  1.00  1.00           H  
ATOM   3368 1HD1 LEU A 216     -40.831 -12.352  65.689  1.00  1.00           H  
ATOM   3369 2HD1 LEU A 216     -40.336 -14.007  66.090  1.00  1.00           H  
ATOM   3370 3HD1 LEU A 216     -41.522 -13.719  64.814  1.00  1.00           H  
ATOM   3371 1HD2 LEU A 216     -43.115 -11.554  66.349  1.00  1.00           H  
ATOM   3372 2HD2 LEU A 216     -43.854 -12.904  65.478  1.00  1.00           H  
ATOM   3373 3HD2 LEU A 216     -44.211 -12.672  67.196  1.00  1.00           H  
ATOM   3374  N   PRO A 217     -44.921 -17.142  67.160  1.00  0.98           N  
ATOM   3375  CA  PRO A 217     -45.104 -18.553  66.899  1.00  0.98           C  
ATOM   3376  C   PRO A 217     -43.764 -19.118  66.462  1.00  0.98           C  
ATOM   3377  O   PRO A 217     -42.893 -18.364  66.027  1.00  0.98           O  
ATOM   3378  CB  PRO A 217     -46.128 -18.574  65.762  1.00  0.98           C  
ATOM   3379  CG  PRO A 217     -46.881 -17.268  65.904  1.00  0.98           C  
ATOM   3380  CD  PRO A 217     -45.862 -16.274  66.428  1.00  0.98           C  
ATOM   3381  HA  PRO A 217     -45.476 -19.057  67.802  1.00  0.98           H  
ATOM   3382 1HB  PRO A 217     -45.605 -18.671  64.794  1.00  0.98           H  
ATOM   3383 2HB  PRO A 217     -46.777 -19.455  65.861  1.00  0.98           H  
ATOM   3384 1HG  PRO A 217     -47.296 -16.970  64.927  1.00  0.98           H  
ATOM   3385 2HG  PRO A 217     -47.737 -17.397  66.584  1.00  0.98           H  
ATOM   3386 1HD  PRO A 217     -45.369 -15.761  65.622  1.00  0.98           H  
ATOM   3387 2HD  PRO A 217     -46.394 -15.593  67.109  1.00  0.98           H  
ATOM   3388  N   ASP A 218     -43.577 -20.422  66.630  1.00  0.94           N  
ATOM   3389  CA  ASP A 218     -42.320 -21.065  66.252  1.00  0.94           C  
ATOM   3390  C   ASP A 218     -42.142 -20.958  64.744  1.00  0.94           C  
ATOM   3391  O   ASP A 218     -43.065 -20.573  64.029  1.00  0.94           O  
ATOM   3392  CB  ASP A 218     -42.298 -22.529  66.730  1.00  0.94           C  
ATOM   3393  CG  ASP A 218     -40.882 -23.205  66.787  1.00  0.94           C  
ATOM   3394  OD1 ASP A 218     -39.919 -22.616  66.340  1.00  0.94           O  
ATOM   3395  OD2 ASP A 218     -40.799 -24.297  67.295  1.00  0.94           O  
ATOM   3396  H   ASP A 218     -44.322 -20.986  67.012  1.00  0.94           H  
ATOM   3397  HA  ASP A 218     -41.496 -20.533  66.730  1.00  0.94           H  
ATOM   3398 1HB  ASP A 218     -42.739 -22.586  67.726  1.00  0.94           H  
ATOM   3399 2HB  ASP A 218     -42.928 -23.124  66.067  1.00  0.94           H  
ATOM   3400  N   GLY A 219     -40.955 -21.288  64.265  1.00  0.87           N  
ATOM   3401  CA  GLY A 219     -40.649 -21.127  62.851  1.00  0.87           C  
ATOM   3402  C   GLY A 219     -39.731 -19.925  62.676  1.00  0.87           C  
ATOM   3403  O   GLY A 219     -38.721 -19.805  63.368  1.00  0.87           O  
ATOM   3404  H   GLY A 219     -40.260 -21.640  64.923  1.00  0.87           H  
ATOM   3405 1HA  GLY A 219     -40.164 -22.027  62.472  1.00  0.87           H  
ATOM   3406 2HA  GLY A 219     -41.566 -20.978  62.281  1.00  0.87           H  
ATOM   3407  N   ALA A 220     -40.012 -19.085  61.696  1.00  0.81           N  
ATOM   3408  CA  ALA A 220     -39.105 -17.965  61.429  1.00  0.81           C  
ATOM   3409  C   ALA A 220     -39.838 -16.817  60.737  1.00  0.81           C  
ATOM   3410  O   ALA A 220     -40.986 -16.964  60.297  1.00  0.81           O  
ATOM   3411  CB  ALA A 220     -37.894 -18.437  60.616  1.00  0.81           C  
ATOM   3412  H   ALA A 220     -40.870 -19.222  61.156  1.00  0.81           H  
ATOM   3413  HA  ALA A 220     -38.740 -17.588  62.386  1.00  0.81           H  
ATOM   3414 1HB  ALA A 220     -37.238 -17.637  60.469  1.00  0.81           H  
ATOM   3415 2HB  ALA A 220     -37.383 -19.212  61.154  1.00  0.81           H  
ATOM   3416 3HB  ALA A 220     -38.155 -18.806  59.675  1.00  0.81           H  
ATOM   3417  N   GLN A 221     -39.201 -15.647  60.720  1.00  0.75           N  
ATOM   3418  CA  GLN A 221     -39.765 -14.481  60.057  1.00  0.75           C  
ATOM   3419  C   GLN A 221     -39.412 -14.509  58.582  1.00  0.75           C  
ATOM   3420  O   GLN A 221     -40.158 -14.023  57.727  1.00  0.75           O  
ATOM   3421  CB  GLN A 221     -39.250 -13.196  60.699  1.00  0.75           C  
ATOM   3422  CG  GLN A 221     -39.720 -12.986  62.121  1.00  0.75           C  
ATOM   3423  CD  GLN A 221     -39.212 -11.695  62.740  1.00  0.75           C  
ATOM   3424  OE1 GLN A 221     -38.015 -11.360  62.719  1.00  0.75           O  
ATOM   3425  NE2 GLN A 221     -40.144 -10.932  63.299  1.00  0.75           N  
ATOM   3426  H   GLN A 221     -38.256 -15.582  61.101  1.00  0.75           H  
ATOM   3427  HA  GLN A 221     -40.850 -14.512  60.149  1.00  0.75           H  
ATOM   3428 1HB  GLN A 221     -38.158 -13.206  60.693  1.00  0.75           H  
ATOM   3429 2HB  GLN A 221     -39.572 -12.342  60.103  1.00  0.75           H  
ATOM   3430 1HG  GLN A 221     -40.794 -12.940  62.115  1.00  0.75           H  
ATOM   3431 2HG  GLN A 221     -39.386 -13.827  62.729  1.00  0.75           H  
ATOM   3432 1HE2 GLN A 221     -39.886 -10.061  63.723  1.00  0.75           H  
ATOM   3433 2HE2 GLN A 221     -41.104 -11.217  63.283  1.00  0.75           H  
ATOM   3434  N   GLY A 222     -38.287 -15.124  58.281  1.00  0.71           N  
ATOM   3435  CA  GLY A 222     -37.837 -15.184  56.912  1.00  0.71           C  
ATOM   3436  C   GLY A 222     -36.725 -16.191  56.735  1.00  0.71           C  
ATOM   3437  O   GLY A 222     -36.474 -17.017  57.620  1.00  0.71           O  
ATOM   3438  H   GLY A 222     -37.697 -15.490  59.027  1.00  0.71           H  
ATOM   3439 1HA  GLY A 222     -38.667 -15.411  56.252  1.00  0.71           H  
ATOM   3440 2HA  GLY A 222     -37.474 -14.201  56.623  1.00  0.71           H  
ATOM   3441  N   VAL A 223     -36.096 -16.139  55.570  1.00  0.69           N  
ATOM   3442  CA  VAL A 223     -34.992 -17.016  55.243  1.00  0.69           C  
ATOM   3443  C   VAL A 223     -33.830 -16.232  54.632  1.00  0.69           C  
ATOM   3444  O   VAL A 223     -34.022 -15.330  53.816  1.00  0.69           O  
ATOM   3445  CB  VAL A 223     -35.511 -18.099  54.307  1.00  0.69           C  
ATOM   3446  CG1 VAL A 223     -36.057 -17.490  53.070  1.00  0.69           C  
ATOM   3447  CG2 VAL A 223     -34.504 -19.004  53.996  1.00  0.69           C  
ATOM   3448  H   VAL A 223     -36.422 -15.451  54.899  1.00  0.69           H  
ATOM   3449  HA  VAL A 223     -34.634 -17.481  56.155  1.00  0.69           H  
ATOM   3450  HB  VAL A 223     -36.278 -18.623  54.803  1.00  0.69           H  
ATOM   3451 1HG1 VAL A 223     -36.444 -18.269  52.419  1.00  0.69           H  
ATOM   3452 2HG1 VAL A 223     -36.860 -16.807  53.344  1.00  0.69           H  
ATOM   3453 3HG1 VAL A 223     -35.268 -16.948  52.560  1.00  0.69           H  
ATOM   3454 1HG2 VAL A 223     -34.940 -19.755  53.351  1.00  0.69           H  
ATOM   3455 2HG2 VAL A 223     -33.703 -18.481  53.489  1.00  0.69           H  
ATOM   3456 3HG2 VAL A 223     -34.138 -19.459  54.891  1.00  0.69           H  
ATOM   3457  N   ARG A 224     -32.620 -16.569  55.062  1.00  0.69           N  
ATOM   3458  CA  ARG A 224     -31.383 -15.950  54.609  1.00  0.69           C  
ATOM   3459  C   ARG A 224     -30.826 -16.662  53.408  1.00  0.69           C  
ATOM   3460  O   ARG A 224     -30.730 -17.886  53.391  1.00  0.69           O  
ATOM   3461  CB  ARG A 224     -30.337 -16.007  55.705  1.00  0.69           C  
ATOM   3462  CG  ARG A 224     -30.663 -15.247  56.929  1.00  0.69           C  
ATOM   3463  CD  ARG A 224     -29.707 -15.463  58.000  1.00  0.69           C  
ATOM   3464  NE  ARG A 224     -29.805 -16.778  58.539  1.00  0.69           N  
ATOM   3465  CZ  ARG A 224     -28.881 -17.309  59.326  1.00  0.69           C  
ATOM   3466  NH1 ARG A 224     -27.806 -16.591  59.622  1.00  0.69           N  
ATOM   3467  NH2 ARG A 224     -29.049 -18.526  59.788  1.00  0.69           N  
ATOM   3468  H   ARG A 224     -32.545 -17.303  55.746  1.00  0.69           H  
ATOM   3469  HA  ARG A 224     -31.583 -14.915  54.339  1.00  0.69           H  
ATOM   3470 1HB  ARG A 224     -30.183 -17.044  55.999  1.00  0.69           H  
ATOM   3471 2HB  ARG A 224     -29.391 -15.640  55.321  1.00  0.69           H  
ATOM   3472 1HG  ARG A 224     -30.785 -14.186  56.727  1.00  0.69           H  
ATOM   3473 2HG  ARG A 224     -31.554 -15.659  57.282  1.00  0.69           H  
ATOM   3474 1HD  ARG A 224     -28.708 -15.357  57.628  1.00  0.69           H  
ATOM   3475 2HD  ARG A 224     -29.885 -14.747  58.802  1.00  0.69           H  
ATOM   3476  HE  ARG A 224     -30.631 -17.340  58.312  1.00  0.69           H  
ATOM   3477 1HH1 ARG A 224     -27.710 -15.660  59.248  1.00  0.69           H  
ATOM   3478 2HH1 ARG A 224     -27.055 -16.957  60.231  1.00  0.69           H  
ATOM   3479 1HH2 ARG A 224     -29.893 -19.039  59.552  1.00  0.69           H  
ATOM   3480 2HH2 ARG A 224     -28.340 -18.950  60.369  1.00  0.69           H  
ATOM   3481  N   LEU A 225     -30.444 -15.897  52.405  1.00  0.70           N  
ATOM   3482  CA  LEU A 225     -29.856 -16.433  51.197  1.00  0.70           C  
ATOM   3483  C   LEU A 225     -28.391 -16.025  51.045  1.00  0.70           C  
ATOM   3484  O   LEU A 225     -28.001 -14.869  51.314  1.00  0.70           O  
ATOM   3485  CB  LEU A 225     -30.604 -15.888  49.981  1.00  0.70           C  
ATOM   3486  CG  LEU A 225     -32.010 -16.405  49.656  1.00  0.70           C  
ATOM   3487  CD1 LEU A 225     -33.001 -16.153  50.790  1.00  0.70           C  
ATOM   3488  CD2 LEU A 225     -32.500 -15.655  48.467  1.00  0.70           C  
ATOM   3489  H   LEU A 225     -30.588 -14.897  52.456  1.00  0.70           H  
ATOM   3490  HA  LEU A 225     -29.919 -17.521  51.219  1.00  0.70           H  
ATOM   3491 1HB  LEU A 225     -30.674 -14.823  50.090  1.00  0.70           H  
ATOM   3492 2HB  LEU A 225     -29.988 -16.091  49.112  1.00  0.70           H  
ATOM   3493  HG  LEU A 225     -31.966 -17.463  49.446  1.00  0.70           H  
ATOM   3494 1HD1 LEU A 225     -33.986 -16.496  50.498  1.00  0.70           H  
ATOM   3495 2HD1 LEU A 225     -32.712 -16.680  51.660  1.00  0.70           H  
ATOM   3496 3HD1 LEU A 225     -33.046 -15.084  51.008  1.00  0.70           H  
ATOM   3497 1HD2 LEU A 225     -33.494 -16.003  48.232  1.00  0.70           H  
ATOM   3498 2HD2 LEU A 225     -32.539 -14.592  48.697  1.00  0.70           H  
ATOM   3499 3HD2 LEU A 225     -31.838 -15.822  47.630  1.00  0.70           H  
ATOM   3500  N   LYS A 226     -27.621 -16.957  50.496  1.00  0.75           N  
ATOM   3501  CA  LYS A 226     -26.249 -16.731  50.069  1.00  0.75           C  
ATOM   3502  C   LYS A 226     -26.216 -16.963  48.571  1.00  0.75           C  
ATOM   3503  O   LYS A 226     -26.576 -18.051  48.092  1.00  0.75           O  
ATOM   3504  CB  LYS A 226     -25.274 -17.653  50.775  1.00  0.75           C  
ATOM   3505  CG  LYS A 226     -23.825 -17.451  50.363  1.00  0.75           C  
ATOM   3506  CD  LYS A 226     -22.885 -18.456  51.017  1.00  0.75           C  
ATOM   3507  CE  LYS A 226     -21.464 -18.281  50.494  1.00  0.75           C  
ATOM   3508  NZ  LYS A 226     -20.520 -19.274  51.080  1.00  0.75           N  
ATOM   3509  H   LYS A 226     -28.016 -17.890  50.374  1.00  0.75           H  
ATOM   3510  HA  LYS A 226     -25.971 -15.696  50.262  1.00  0.75           H  
ATOM   3511 1HB  LYS A 226     -25.333 -17.459  51.836  1.00  0.75           H  
ATOM   3512 2HB  LYS A 226     -25.549 -18.700  50.607  1.00  0.75           H  
ATOM   3513 1HG  LYS A 226     -23.728 -17.504  49.277  1.00  0.75           H  
ATOM   3514 2HG  LYS A 226     -23.521 -16.467  50.688  1.00  0.75           H  
ATOM   3515 1HD  LYS A 226     -22.880 -18.300  52.093  1.00  0.75           H  
ATOM   3516 2HD  LYS A 226     -23.232 -19.474  50.815  1.00  0.75           H  
ATOM   3517 1HE  LYS A 226     -21.471 -18.396  49.409  1.00  0.75           H  
ATOM   3518 2HE  LYS A 226     -21.118 -17.277  50.741  1.00  0.75           H  
ATOM   3519 1HZ  LYS A 226     -19.594 -19.124  50.707  1.00  0.75           H  
ATOM   3520 2HZ  LYS A 226     -20.503 -19.168  52.083  1.00  0.75           H  
ATOM   3521 3HZ  LYS A 226     -20.833 -20.206  50.843  1.00  0.75           H  
ATOM   3522  N   LEU A 227     -25.827 -15.939  47.832  1.00  0.81           N  
ATOM   3523  CA  LEU A 227     -25.854 -15.977  46.385  1.00  0.81           C  
ATOM   3524  C   LEU A 227     -24.458 -16.112  45.786  1.00  0.81           C  
ATOM   3525  O   LEU A 227     -23.444 -15.809  46.433  1.00  0.81           O  
ATOM   3526  CB  LEU A 227     -26.538 -14.708  45.900  1.00  0.81           C  
ATOM   3527  CG  LEU A 227     -27.876 -14.473  46.607  1.00  0.81           C  
ATOM   3528  CD1 LEU A 227     -28.439 -13.229  46.152  1.00  0.81           C  
ATOM   3529  CD2 LEU A 227     -28.754 -15.614  46.369  1.00  0.81           C  
ATOM   3530  H   LEU A 227     -25.532 -15.084  48.280  1.00  0.81           H  
ATOM   3531  HA  LEU A 227     -26.441 -16.835  46.071  1.00  0.81           H  
ATOM   3532 1HB  LEU A 227     -25.905 -13.855  45.996  1.00  0.81           H  
ATOM   3533 2HB  LEU A 227     -26.756 -14.837  44.833  1.00  0.81           H  
ATOM   3534  HG  LEU A 227     -27.718 -14.371  47.680  1.00  0.81           H  
ATOM   3535 1HD1 LEU A 227     -29.385 -13.035  46.658  1.00  0.81           H  
ATOM   3536 2HD1 LEU A 227     -27.726 -12.442  46.387  1.00  0.81           H  
ATOM   3537 3HD1 LEU A 227     -28.596 -13.282  45.083  1.00  0.81           H  
ATOM   3538 1HD2 LEU A 227     -29.697 -15.444  46.861  1.00  0.81           H  
ATOM   3539 2HD2 LEU A 227     -28.903 -15.739  45.317  1.00  0.81           H  
ATOM   3540 3HD2 LEU A 227     -28.296 -16.499  46.762  1.00  0.81           H  
ATOM   3541  N   ASP A 228     -24.411 -16.565  44.534  1.00  0.89           N  
ATOM   3542  CA  ASP A 228     -23.141 -16.717  43.810  1.00  0.89           C  
ATOM   3543  C   ASP A 228     -22.346 -15.407  43.631  1.00  0.89           C  
ATOM   3544  O   ASP A 228     -21.115 -15.407  43.649  1.00  0.89           O  
ATOM   3545  CB  ASP A 228     -23.447 -17.312  42.446  1.00  0.89           C  
ATOM   3546  CG  ASP A 228     -24.429 -16.429  41.667  1.00  0.89           C  
ATOM   3547  OD1 ASP A 228     -24.976 -15.492  42.249  1.00  0.89           O  
ATOM   3548  OD2 ASP A 228     -24.639 -16.699  40.506  1.00  0.89           O  
ATOM   3549  H   ASP A 228     -25.298 -16.821  44.093  1.00  0.89           H  
ATOM   3550  HA  ASP A 228     -22.515 -17.412  44.369  1.00  0.89           H  
ATOM   3551 1HB  ASP A 228     -22.526 -17.412  41.874  1.00  0.89           H  
ATOM   3552 2HB  ASP A 228     -23.881 -18.307  42.565  1.00  0.89           H  
ATOM   3553  N   ASP A 229     -23.066 -14.295  43.528  1.00  0.98           N  
ATOM   3554  CA  ASP A 229     -22.484 -12.955  43.390  1.00  0.98           C  
ATOM   3555  C   ASP A 229     -23.312 -11.932  44.146  1.00  0.98           C  
ATOM   3556  O   ASP A 229     -24.436 -11.586  43.781  1.00  0.98           O  
ATOM   3557  CB  ASP A 229     -22.286 -12.521  41.936  1.00  0.98           C  
ATOM   3558  CG  ASP A 229     -21.526 -11.099  41.770  1.00  0.98           C  
ATOM   3559  OD1 ASP A 229     -21.425 -10.296  42.723  1.00  0.98           O  
ATOM   3560  OD2 ASP A 229     -21.029 -10.876  40.687  1.00  0.98           O  
ATOM   3561  H   ASP A 229     -24.072 -14.443  43.463  1.00  0.98           H  
ATOM   3562  HA  ASP A 229     -21.496 -12.974  43.849  1.00  0.98           H  
ATOM   3563 1HB  ASP A 229     -21.715 -13.289  41.409  1.00  0.98           H  
ATOM   3564 2HB  ASP A 229     -23.262 -12.456  41.449  1.00  0.98           H  
ATOM   3565  N   ILE A 230     -22.692 -11.412  45.181  1.00  1.05           N  
ATOM   3566  CA  ILE A 230     -23.260 -10.492  46.143  1.00  1.05           C  
ATOM   3567  C   ILE A 230     -23.860  -9.248  45.487  1.00  1.05           C  
ATOM   3568  O   ILE A 230     -24.933  -8.782  45.879  1.00  1.05           O  
ATOM   3569  CB  ILE A 230     -22.125 -10.067  47.103  1.00  1.05           C  
ATOM   3570  CG1 ILE A 230     -21.683 -11.227  47.946  1.00  1.05           C  
ATOM   3571  CG2 ILE A 230     -22.545  -8.979  48.010  1.00  1.05           C  
ATOM   3572  CD1 ILE A 230     -20.406 -10.999  48.669  1.00  1.05           C  
ATOM   3573  H   ILE A 230     -21.750 -11.730  45.344  1.00  1.05           H  
ATOM   3574  HA  ILE A 230     -24.043 -11.003  46.695  1.00  1.05           H  
ATOM   3575  HB  ILE A 230     -21.283  -9.728  46.523  1.00  1.05           H  
ATOM   3576 1HG1 ILE A 230     -22.418 -11.392  48.686  1.00  1.05           H  
ATOM   3577 2HG1 ILE A 230     -21.592 -12.119  47.322  1.00  1.05           H  
ATOM   3578 1HG2 ILE A 230     -21.711  -8.721  48.647  1.00  1.05           H  
ATOM   3579 2HG2 ILE A 230     -22.828  -8.132  47.442  1.00  1.05           H  
ATOM   3580 3HG2 ILE A 230     -23.384  -9.312  48.622  1.00  1.05           H  
ATOM   3581 1HD1 ILE A 230     -20.164 -11.870  49.281  1.00  1.05           H  
ATOM   3582 2HD1 ILE A 230     -19.618 -10.838  47.954  1.00  1.05           H  
ATOM   3583 3HD1 ILE A 230     -20.498 -10.136  49.305  1.00  1.05           H  
ATOM   3584  N   PHE A 231     -23.200  -8.688  44.483  1.00  1.08           N  
ATOM   3585  CA  PHE A 231     -23.721  -7.441  43.926  1.00  1.08           C  
ATOM   3586  C   PHE A 231     -25.011  -7.636  43.109  1.00  1.08           C  
ATOM   3587  O   PHE A 231     -25.724  -6.673  42.826  1.00  1.08           O  
ATOM   3588  CB  PHE A 231     -22.650  -6.688  43.125  1.00  1.08           C  
ATOM   3589  CG  PHE A 231     -21.577  -6.000  44.023  1.00  1.08           C  
ATOM   3590  CD1 PHE A 231     -21.576  -6.201  45.384  1.00  1.08           C  
ATOM   3591  CD2 PHE A 231     -20.622  -5.126  43.502  1.00  1.08           C  
ATOM   3592  CE1 PHE A 231     -20.665  -5.576  46.223  1.00  1.08           C  
ATOM   3593  CE2 PHE A 231     -19.696  -4.492  44.340  1.00  1.08           C  
ATOM   3594  CZ  PHE A 231     -19.724  -4.721  45.704  1.00  1.08           C  
ATOM   3595  H   PHE A 231     -22.375  -9.149  44.076  1.00  1.08           H  
ATOM   3596  HA  PHE A 231     -23.975  -6.794  44.766  1.00  1.08           H  
ATOM   3597 1HB  PHE A 231     -22.139  -7.394  42.461  1.00  1.08           H  
ATOM   3598 2HB  PHE A 231     -23.121  -5.929  42.503  1.00  1.08           H  
ATOM   3599  HD1 PHE A 231     -22.312  -6.861  45.794  1.00  1.08           H  
ATOM   3600  HD2 PHE A 231     -20.604  -4.937  42.429  1.00  1.08           H  
ATOM   3601  HE1 PHE A 231     -20.698  -5.762  47.298  1.00  1.08           H  
ATOM   3602  HE2 PHE A 231     -18.949  -3.811  43.921  1.00  1.08           H  
ATOM   3603  HZ  PHE A 231     -19.002  -4.226  46.359  1.00  1.08           H  
ATOM   3604  N   ALA A 232     -25.306  -8.876  42.704  1.00  1.06           N  
ATOM   3605  CA  ALA A 232     -26.507  -9.186  41.930  1.00  1.06           C  
ATOM   3606  C   ALA A 232     -27.691  -9.463  42.844  1.00  1.06           C  
ATOM   3607  O   ALA A 232     -28.801  -9.724  42.368  1.00  1.06           O  
ATOM   3608  CB  ALA A 232     -26.283 -10.391  41.042  1.00  1.06           C  
ATOM   3609  H   ALA A 232     -24.713  -9.660  42.981  1.00  1.06           H  
ATOM   3610  HA  ALA A 232     -26.747  -8.321  41.311  1.00  1.06           H  
ATOM   3611 1HB  ALA A 232     -27.187 -10.587  40.463  1.00  1.06           H  
ATOM   3612 2HB  ALA A 232     -25.451 -10.192  40.367  1.00  1.06           H  
ATOM   3613 3HB  ALA A 232     -26.047 -11.258  41.663  1.00  1.06           H  
ATOM   3614  N   ALA A 233     -27.467  -9.408  44.159  1.00  1.01           N  
ATOM   3615  CA  ALA A 233     -28.490  -9.786  45.110  1.00  1.01           C  
ATOM   3616  C   ALA A 233     -29.889  -9.235  44.839  1.00  1.01           C  
ATOM   3617  O   ALA A 233     -30.808 -10.048  44.835  1.00  1.01           O  
ATOM   3618  CB  ALA A 233     -28.048  -9.404  46.513  1.00  1.01           C  
ATOM   3619  H   ALA A 233     -26.549  -9.146  44.523  1.00  1.01           H  
ATOM   3620  HA  ALA A 233     -28.581 -10.856  45.052  1.00  1.01           H  
ATOM   3621 1HB  ALA A 233     -28.789  -9.756  47.228  1.00  1.01           H  
ATOM   3622 2HB  ALA A 233     -27.089  -9.877  46.726  1.00  1.01           H  
ATOM   3623 3HB  ALA A 233     -27.938  -8.341  46.619  1.00  1.01           H  
ATOM   3624  N   PRO A 234     -30.145  -7.930  44.577  1.00  0.94           N  
ATOM   3625  CA  PRO A 234     -31.488  -7.445  44.312  1.00  0.94           C  
ATOM   3626  C   PRO A 234     -32.140  -8.013  43.059  1.00  0.94           C  
ATOM   3627  O   PRO A 234     -33.372  -8.075  42.974  1.00  0.94           O  
ATOM   3628  CB  PRO A 234     -31.282  -5.925  44.214  1.00  0.94           C  
ATOM   3629  CG  PRO A 234     -29.816  -5.736  43.891  1.00  0.94           C  
ATOM   3630  CD  PRO A 234     -29.113  -6.850  44.610  1.00  0.94           C  
ATOM   3631  HA  PRO A 234     -32.114  -7.696  45.160  1.00  0.94           H  
ATOM   3632 1HB  PRO A 234     -31.938  -5.511  43.438  1.00  0.94           H  
ATOM   3633 2HB  PRO A 234     -31.571  -5.446  45.165  1.00  0.94           H  
ATOM   3634 1HG  PRO A 234     -29.660  -5.774  42.803  1.00  0.94           H  
ATOM   3635 2HG  PRO A 234     -29.479  -4.744  44.226  1.00  0.94           H  
ATOM   3636 1HD  PRO A 234     -28.214  -7.055  44.058  1.00  0.94           H  
ATOM   3637 2HD  PRO A 234     -28.907  -6.545  45.642  1.00  0.94           H  
ATOM   3638  N   GLN A 235     -31.342  -8.481  42.099  1.00  0.87           N  
ATOM   3639  CA  GLN A 235     -31.933  -9.009  40.882  1.00  0.87           C  
ATOM   3640  C   GLN A 235     -32.465 -10.383  41.199  1.00  0.87           C  
ATOM   3641  O   GLN A 235     -33.560 -10.782  40.779  1.00  0.87           O  
ATOM   3642  CB  GLN A 235     -30.878  -9.116  39.782  1.00  0.87           C  
ATOM   3643  CG  GLN A 235     -30.313  -7.790  39.315  1.00  0.87           C  
ATOM   3644  CD  GLN A 235     -29.191  -7.957  38.290  1.00  0.87           C  
ATOM   3645  OE1 GLN A 235     -28.463  -8.957  38.290  1.00  0.87           O  
ATOM   3646  NE2 GLN A 235     -29.047  -6.973  37.412  1.00  0.87           N  
ATOM   3647  H   GLN A 235     -30.331  -8.501  42.204  1.00  0.87           H  
ATOM   3648  HA  GLN A 235     -32.756  -8.369  40.564  1.00  0.87           H  
ATOM   3649 1HB  GLN A 235     -30.049  -9.728  40.135  1.00  0.87           H  
ATOM   3650 2HB  GLN A 235     -31.308  -9.624  38.920  1.00  0.87           H  
ATOM   3651 1HG  GLN A 235     -31.112  -7.204  38.864  1.00  0.87           H  
ATOM   3652 2HG  GLN A 235     -29.906  -7.269  40.184  1.00  0.87           H  
ATOM   3653 1HE2 GLN A 235     -28.330  -7.023  36.715  1.00  0.87           H  
ATOM   3654 2HE2 GLN A 235     -29.657  -6.180  37.442  1.00  0.87           H  
ATOM   3655  N   VAL A 236     -31.671 -11.089  41.990  1.00  0.81           N  
ATOM   3656  CA  VAL A 236     -31.975 -12.445  42.361  1.00  0.81           C  
ATOM   3657  C   VAL A 236     -33.130 -12.476  43.336  1.00  0.81           C  
ATOM   3658  O   VAL A 236     -34.072 -13.244  43.165  1.00  0.81           O  
ATOM   3659  CB  VAL A 236     -30.750 -13.090  42.998  1.00  0.81           C  
ATOM   3660  CG1 VAL A 236     -31.121 -14.448  43.496  1.00  0.81           C  
ATOM   3661  CG2 VAL A 236     -29.618 -13.151  41.990  1.00  0.81           C  
ATOM   3662  H   VAL A 236     -30.798 -10.662  42.307  1.00  0.81           H  
ATOM   3663  HA  VAL A 236     -32.250 -13.003  41.465  1.00  0.81           H  
ATOM   3664  HB  VAL A 236     -30.436 -12.493  43.851  1.00  0.81           H  
ATOM   3665 1HG1 VAL A 236     -30.283 -14.902  43.947  1.00  0.81           H  
ATOM   3666 2HG1 VAL A 236     -31.911 -14.342  44.215  1.00  0.81           H  
ATOM   3667 3HG1 VAL A 236     -31.455 -15.060  42.676  1.00  0.81           H  
ATOM   3668 1HG2 VAL A 236     -28.740 -13.601  42.456  1.00  0.81           H  
ATOM   3669 2HG2 VAL A 236     -29.924 -13.749  41.133  1.00  0.81           H  
ATOM   3670 3HG2 VAL A 236     -29.372 -12.140  41.659  1.00  0.81           H  
ATOM   3671  N   ALA A 237     -33.070 -11.624  44.351  1.00  0.77           N  
ATOM   3672  CA  ALA A 237     -34.102 -11.579  45.365  1.00  0.77           C  
ATOM   3673  C   ALA A 237     -35.458 -11.265  44.760  1.00  0.77           C  
ATOM   3674  O   ALA A 237     -36.462 -11.879  45.126  1.00  0.77           O  
ATOM   3675  CB  ALA A 237     -33.739 -10.540  46.389  1.00  0.77           C  
ATOM   3676  H   ALA A 237     -32.272 -11.002  44.436  1.00  0.77           H  
ATOM   3677  HA  ALA A 237     -34.158 -12.557  45.841  1.00  0.77           H  
ATOM   3678 1HB  ALA A 237     -34.483 -10.508  47.167  1.00  0.77           H  
ATOM   3679 2HB  ALA A 237     -32.778 -10.801  46.812  1.00  0.77           H  
ATOM   3680 3HB  ALA A 237     -33.674  -9.571  45.904  1.00  0.77           H  
ATOM   3681  N   ASP A 238     -35.496 -10.368  43.769  1.00  0.75           N  
ATOM   3682  CA  ASP A 238     -36.765 -10.055  43.138  1.00  0.75           C  
ATOM   3683  C   ASP A 238     -37.264 -11.290  42.394  1.00  0.75           C  
ATOM   3684  O   ASP A 238     -38.432 -11.682  42.511  1.00  0.75           O  
ATOM   3685  CB  ASP A 238     -36.589  -8.874  42.171  1.00  0.75           C  
ATOM   3686  CG  ASP A 238     -37.903  -8.317  41.589  1.00  0.75           C  
ATOM   3687  OD1 ASP A 238     -38.696  -7.822  42.355  1.00  0.75           O  
ATOM   3688  OD2 ASP A 238     -38.105  -8.384  40.380  1.00  0.75           O  
ATOM   3689  H   ASP A 238     -34.661  -9.856  43.476  1.00  0.75           H  
ATOM   3690  HA  ASP A 238     -37.489  -9.790  43.907  1.00  0.75           H  
ATOM   3691 1HB  ASP A 238     -36.068  -8.067  42.687  1.00  0.75           H  
ATOM   3692 2HB  ASP A 238     -35.940  -9.185  41.345  1.00  0.75           H  
ATOM   3693  N   ASP A 239     -36.371 -11.944  41.651  1.00  0.73           N  
ATOM   3694  CA  ASP A 239     -36.758 -13.117  40.887  1.00  0.73           C  
ATOM   3695  C   ASP A 239     -37.248 -14.251  41.804  1.00  0.73           C  
ATOM   3696  O   ASP A 239     -38.159 -15.004  41.458  1.00  0.73           O  
ATOM   3697  CB  ASP A 239     -35.588 -13.557  40.017  1.00  0.73           C  
ATOM   3698  CG  ASP A 239     -35.975 -14.506  38.899  1.00  0.73           C  
ATOM   3699  OD1 ASP A 239     -36.729 -14.099  38.038  1.00  0.73           O  
ATOM   3700  OD2 ASP A 239     -35.495 -15.616  38.888  1.00  0.73           O  
ATOM   3701  H   ASP A 239     -35.405 -11.607  41.579  1.00  0.73           H  
ATOM   3702  HA  ASP A 239     -37.584 -12.836  40.234  1.00  0.73           H  
ATOM   3703 1HB  ASP A 239     -35.110 -12.674  39.587  1.00  0.73           H  
ATOM   3704 2HB  ASP A 239     -34.842 -14.038  40.656  1.00  0.73           H  
ATOM   3705  N   ILE A 240     -36.663 -14.360  42.998  1.00  0.73           N  
ATOM   3706  CA  ILE A 240     -37.103 -15.381  43.934  1.00  0.73           C  
ATOM   3707  C   ILE A 240     -38.472 -15.091  44.511  1.00  0.73           C  
ATOM   3708  O   ILE A 240     -39.350 -15.947  44.471  1.00  0.73           O  
ATOM   3709  CB  ILE A 240     -36.090 -15.575  45.063  1.00  0.73           C  
ATOM   3710  CG1 ILE A 240     -34.858 -16.160  44.468  1.00  0.73           C  
ATOM   3711  CG2 ILE A 240     -36.644 -16.444  46.171  1.00  0.73           C  
ATOM   3712  CD1 ILE A 240     -33.730 -16.171  45.349  1.00  0.73           C  
ATOM   3713  H   ILE A 240     -35.889 -13.743  43.237  1.00  0.73           H  
ATOM   3714  HA  ILE A 240     -37.165 -16.322  43.391  1.00  0.73           H  
ATOM   3715  HB  ILE A 240     -35.823 -14.597  45.467  1.00  0.73           H  
ATOM   3716 1HG1 ILE A 240     -35.069 -17.178  44.175  1.00  0.73           H  
ATOM   3717 2HG1 ILE A 240     -34.597 -15.591  43.583  1.00  0.73           H  
ATOM   3718 1HG2 ILE A 240     -35.891 -16.547  46.946  1.00  0.73           H  
ATOM   3719 2HG2 ILE A 240     -37.530 -15.973  46.584  1.00  0.73           H  
ATOM   3720 3HG2 ILE A 240     -36.902 -17.427  45.775  1.00  0.73           H  
ATOM   3721 1HD1 ILE A 240     -32.890 -16.602  44.826  1.00  0.73           H  
ATOM   3722 2HD1 ILE A 240     -33.496 -15.153  45.651  1.00  0.73           H  
ATOM   3723 3HD1 ILE A 240     -33.974 -16.764  46.201  1.00  0.73           H  
ATOM   3724  N   VAL A 241     -38.701 -13.866  44.968  1.00  0.76           N  
ATOM   3725  CA  VAL A 241     -39.993 -13.533  45.560  1.00  0.76           C  
ATOM   3726  C   VAL A 241     -41.137 -13.724  44.585  1.00  0.76           C  
ATOM   3727  O   VAL A 241     -42.201 -14.216  44.959  1.00  0.76           O  
ATOM   3728  CB  VAL A 241     -40.012 -12.115  46.107  1.00  0.76           C  
ATOM   3729  CG1 VAL A 241     -41.433 -11.737  46.510  1.00  0.76           C  
ATOM   3730  CG2 VAL A 241     -39.128 -12.058  47.302  1.00  0.76           C  
ATOM   3731  H   VAL A 241     -37.955 -13.167  44.944  1.00  0.76           H  
ATOM   3732  HA  VAL A 241     -40.153 -14.198  46.397  1.00  0.76           H  
ATOM   3733  HB  VAL A 241     -39.662 -11.418  45.338  1.00  0.76           H  
ATOM   3734 1HG1 VAL A 241     -41.445 -10.727  46.905  1.00  0.76           H  
ATOM   3735 2HG1 VAL A 241     -42.083 -11.788  45.639  1.00  0.76           H  
ATOM   3736 3HG1 VAL A 241     -41.796 -12.426  47.274  1.00  0.76           H  
ATOM   3737 1HG2 VAL A 241     -39.145 -11.052  47.686  1.00  0.76           H  
ATOM   3738 2HG2 VAL A 241     -39.491 -12.749  48.060  1.00  0.76           H  
ATOM   3739 3HG2 VAL A 241     -38.113 -12.331  47.016  1.00  0.76           H  
ATOM   3740  N   LYS A 242     -40.930 -13.364  43.328  1.00  0.80           N  
ATOM   3741  CA  LYS A 242     -41.967 -13.522  42.316  1.00  0.80           C  
ATOM   3742  C   LYS A 242     -42.412 -14.982  42.111  1.00  0.80           C  
ATOM   3743  O   LYS A 242     -43.471 -15.224  41.531  1.00  0.80           O  
ATOM   3744  CB  LYS A 242     -41.516 -12.889  41.002  1.00  0.80           C  
ATOM   3745  CG  LYS A 242     -41.490 -11.360  41.067  1.00  0.80           C  
ATOM   3746  CD  LYS A 242     -41.220 -10.715  39.723  1.00  0.80           C  
ATOM   3747  CE  LYS A 242     -39.769 -10.859  39.339  1.00  0.80           C  
ATOM   3748  NZ  LYS A 242     -39.425 -10.038  38.149  1.00  0.80           N  
ATOM   3749  H   LYS A 242     -40.032 -12.949  43.063  1.00  0.80           H  
ATOM   3750  HA  LYS A 242     -42.843 -12.970  42.656  1.00  0.80           H  
ATOM   3751 1HB  LYS A 242     -40.502 -13.236  40.763  1.00  0.80           H  
ATOM   3752 2HB  LYS A 242     -42.175 -13.198  40.194  1.00  0.80           H  
ATOM   3753 1HG  LYS A 242     -42.447 -11.001  41.441  1.00  0.80           H  
ATOM   3754 2HG  LYS A 242     -40.717 -11.041  41.763  1.00  0.80           H  
ATOM   3755 1HD  LYS A 242     -41.843 -11.173  38.959  1.00  0.80           H  
ATOM   3756 2HD  LYS A 242     -41.457  -9.651  39.780  1.00  0.80           H  
ATOM   3757 1HE  LYS A 242     -39.161 -10.550  40.174  1.00  0.80           H  
ATOM   3758 2HE  LYS A 242     -39.554 -11.904  39.122  1.00  0.80           H  
ATOM   3759 1HZ  LYS A 242     -38.444 -10.155  37.949  1.00  0.80           H  
ATOM   3760 2HZ  LYS A 242     -39.975 -10.330  37.359  1.00  0.80           H  
ATOM   3761 3HZ  LYS A 242     -39.613  -9.056  38.355  1.00  0.80           H  
ATOM   3762  N   ASN A 243     -41.595 -15.954  42.539  1.00  0.86           N  
ATOM   3763  CA  ASN A 243     -41.924 -17.368  42.413  1.00  0.86           C  
ATOM   3764  C   ASN A 243     -42.369 -18.014  43.746  1.00  0.86           C  
ATOM   3765  O   ASN A 243     -42.497 -19.241  43.840  1.00  0.86           O  
ATOM   3766  CB  ASN A 243     -40.749 -18.089  41.793  1.00  0.86           C  
ATOM   3767  CG  ASN A 243     -40.598 -17.755  40.311  1.00  0.86           C  
ATOM   3768  OD1 ASN A 243     -41.329 -18.330  39.493  1.00  0.86           O  
ATOM   3769  ND2 ASN A 243     -39.713 -16.853  39.946  1.00  0.86           N  
ATOM   3770  H   ASN A 243     -40.731 -15.721  43.026  1.00  0.86           H  
ATOM   3771  HA  ASN A 243     -42.768 -17.457  41.730  1.00  0.86           H  
ATOM   3772 1HB  ASN A 243     -39.833 -17.794  42.318  1.00  0.86           H  
ATOM   3773 2HB  ASN A 243     -40.870 -19.164  41.911  1.00  0.86           H  
ATOM   3774 1HD2 ASN A 243     -39.608 -16.618  38.980  1.00  0.86           H  
ATOM   3775 2HD2 ASN A 243     -39.136 -16.363  40.625  1.00  0.86           H  
ATOM   3776  N   LEU A 244     -42.623 -17.183  44.758  1.00  0.92           N  
ATOM   3777  CA  LEU A 244     -43.089 -17.605  46.079  1.00  0.92           C  
ATOM   3778  C   LEU A 244     -44.573 -17.250  46.255  1.00  0.92           C  
ATOM   3779  O   LEU A 244     -45.131 -16.563  45.399  1.00  0.92           O  
ATOM   3780  CB  LEU A 244     -42.204 -16.992  47.183  1.00  0.92           C  
ATOM   3781  CG  LEU A 244     -40.752 -17.391  47.148  1.00  0.92           C  
ATOM   3782  CD1 LEU A 244     -40.053 -16.683  48.219  1.00  0.92           C  
ATOM   3783  CD2 LEU A 244     -40.613 -18.894  47.329  1.00  0.92           C  
ATOM   3784  H   LEU A 244     -42.490 -16.180  44.624  1.00  0.92           H  
ATOM   3785  HA  LEU A 244     -42.968 -18.680  46.123  1.00  0.92           H  
ATOM   3786 1HB  LEU A 244     -42.228 -15.907  47.048  1.00  0.92           H  
ATOM   3787 2HB  LEU A 244     -42.568 -17.186  48.156  1.00  0.92           H  
ATOM   3788  HG  LEU A 244     -40.328 -17.112  46.218  1.00  0.92           H  
ATOM   3789 1HD1 LEU A 244     -39.001 -16.957  48.202  1.00  0.92           H  
ATOM   3790 2HD1 LEU A 244     -40.154 -15.618  48.085  1.00  0.92           H  
ATOM   3791 3HD1 LEU A 244     -40.488 -16.967  49.178  1.00  0.92           H  
ATOM   3792 1HD2 LEU A 244     -39.555 -19.166  47.305  1.00  0.92           H  
ATOM   3793 2HD2 LEU A 244     -41.044 -19.189  48.287  1.00  0.92           H  
ATOM   3794 3HD2 LEU A 244     -41.138 -19.405  46.520  1.00  0.92           H  
ATOM   3795  N   PRO A 245     -45.273 -17.797  47.270  1.00  0.97           N  
ATOM   3796  CA  PRO A 245     -46.651 -17.491  47.607  1.00  0.97           C  
ATOM   3797  C   PRO A 245     -46.831 -16.005  47.873  1.00  0.97           C  
ATOM   3798  O   PRO A 245     -45.857 -15.266  48.007  1.00  0.97           O  
ATOM   3799  CB  PRO A 245     -46.901 -18.325  48.866  1.00  0.97           C  
ATOM   3800  CG  PRO A 245     -45.894 -19.458  48.793  1.00  0.97           C  
ATOM   3801  CD  PRO A 245     -44.679 -18.857  48.157  1.00  0.97           C  
ATOM   3802  HA  PRO A 245     -47.306 -17.816  46.783  1.00  0.97           H  
ATOM   3803 1HB  PRO A 245     -46.784 -17.690  49.753  1.00  0.97           H  
ATOM   3804 2HB  PRO A 245     -47.940 -18.682  48.874  1.00  0.97           H  
ATOM   3805 1HG  PRO A 245     -45.691 -19.845  49.805  1.00  0.97           H  
ATOM   3806 2HG  PRO A 245     -46.307 -20.296  48.212  1.00  0.97           H  
ATOM   3807 1HD  PRO A 245     -44.077 -18.433  48.961  1.00  0.97           H  
ATOM   3808 2HD  PRO A 245     -44.159 -19.640  47.600  1.00  0.97           H  
ATOM   3809  N   SER A 246     -48.075 -15.554  47.856  1.00  0.98           N  
ATOM   3810  CA  SER A 246     -48.375 -14.150  48.095  1.00  0.98           C  
ATOM   3811  C   SER A 246     -47.997 -13.744  49.517  1.00  0.98           C  
ATOM   3812  O   SER A 246     -47.752 -14.600  50.365  1.00  0.98           O  
ATOM   3813  CB  SER A 246     -49.845 -13.889  47.831  1.00  0.98           C  
ATOM   3814  OG  SER A 246     -50.654 -14.543  48.770  1.00  0.98           O  
ATOM   3815  H   SER A 246     -48.837 -16.200  47.705  1.00  0.98           H  
ATOM   3816  HA  SER A 246     -47.784 -13.551  47.401  1.00  0.98           H  
ATOM   3817 1HB  SER A 246     -50.036 -12.817  47.872  1.00  0.98           H  
ATOM   3818 2HB  SER A 246     -50.101 -14.228  46.829  1.00  0.98           H  
ATOM   3819  HG  SER A 246     -50.428 -14.164  49.624  1.00  0.98           H  
ATOM   3820  N   ASN A 247     -47.972 -12.430  49.764  1.00  0.97           N  
ATOM   3821  CA  ASN A 247     -47.578 -11.805  51.038  1.00  0.97           C  
ATOM   3822  C   ASN A 247     -46.103 -12.013  51.418  1.00  0.97           C  
ATOM   3823  O   ASN A 247     -45.758 -12.018  52.605  1.00  0.97           O  
ATOM   3824  CB  ASN A 247     -48.461 -12.285  52.177  1.00  0.97           C  
ATOM   3825  CG  ASN A 247     -49.913 -11.953  51.965  1.00  0.97           C  
ATOM   3826  OD1 ASN A 247     -50.251 -10.886  51.437  1.00  0.97           O  
ATOM   3827  ND2 ASN A 247     -50.777 -12.852  52.363  1.00  0.97           N  
ATOM   3828  H   ASN A 247     -48.215 -11.811  49.004  1.00  0.97           H  
ATOM   3829  HA  ASN A 247     -47.721 -10.728  50.937  1.00  0.97           H  
ATOM   3830 1HB  ASN A 247     -48.354 -13.354  52.336  1.00  0.97           H  
ATOM   3831 2HB  ASN A 247     -48.137 -11.799  53.098  1.00  0.97           H  
ATOM   3832 1HD2 ASN A 247     -51.760 -12.690  52.248  1.00  0.97           H  
ATOM   3833 2HD2 ASN A 247     -50.457 -13.702  52.783  1.00  0.97           H  
ATOM   3834  N   PHE A 248     -45.252 -12.131  50.391  1.00  0.94           N  
ATOM   3835  CA  PHE A 248     -43.788 -12.208  50.505  1.00  0.94           C  
ATOM   3836  C   PHE A 248     -43.080 -11.030  49.855  1.00  0.94           C  
ATOM   3837  O   PHE A 248     -43.535 -10.470  48.854  1.00  0.94           O  
ATOM   3838  CB  PHE A 248     -43.223 -13.508  49.933  1.00  0.94           C  
ATOM   3839  CG  PHE A 248     -43.381 -14.718  50.789  1.00  0.94           C  
ATOM   3840  CD1 PHE A 248     -44.527 -15.465  50.833  1.00  0.94           C  
ATOM   3841  CD2 PHE A 248     -42.297 -15.133  51.526  1.00  0.94           C  
ATOM   3842  CE1 PHE A 248     -44.599 -16.589  51.607  1.00  0.94           C  
ATOM   3843  CE2 PHE A 248     -42.353 -16.253  52.285  1.00  0.94           C  
ATOM   3844  CZ  PHE A 248     -43.516 -16.981  52.328  1.00  0.94           C  
ATOM   3845  H   PHE A 248     -45.645 -12.156  49.461  1.00  0.94           H  
ATOM   3846  HA  PHE A 248     -43.532 -12.191  51.560  1.00  0.94           H  
ATOM   3847 1HB  PHE A 248     -43.706 -13.717  48.974  1.00  0.94           H  
ATOM   3848 2HB  PHE A 248     -42.157 -13.375  49.734  1.00  0.94           H  
ATOM   3849  HD1 PHE A 248     -45.379 -15.154  50.262  1.00  0.94           H  
ATOM   3850  HD2 PHE A 248     -41.389 -14.544  51.483  1.00  0.94           H  
ATOM   3851  HE1 PHE A 248     -45.519 -17.168  51.643  1.00  0.94           H  
ATOM   3852  HE2 PHE A 248     -41.482 -16.567  52.859  1.00  0.94           H  
ATOM   3853  HZ  PHE A 248     -43.578 -17.865  52.932  1.00  0.94           H  
ATOM   3854  N   TYR A 249     -41.943 -10.692  50.436  1.00  0.91           N  
ATOM   3855  CA  TYR A 249     -41.070  -9.623  49.992  1.00  0.91           C  
ATOM   3856  C   TYR A 249     -39.628  -9.962  50.321  1.00  0.91           C  
ATOM   3857  O   TYR A 249     -39.350 -10.976  50.966  1.00  0.91           O  
ATOM   3858  CB  TYR A 249     -41.467  -8.301  50.646  1.00  0.91           C  
ATOM   3859  CG  TYR A 249     -41.322  -8.276  52.156  1.00  0.91           C  
ATOM   3860  CD1 TYR A 249     -40.149  -7.809  52.733  1.00  0.91           C  
ATOM   3861  CD2 TYR A 249     -42.369  -8.698  52.962  1.00  0.91           C  
ATOM   3862  CE1 TYR A 249     -40.022  -7.772  54.106  1.00  0.91           C  
ATOM   3863  CE2 TYR A 249     -42.239  -8.657  54.329  1.00  0.91           C  
ATOM   3864  CZ  TYR A 249     -41.076  -8.199  54.904  1.00  0.91           C  
ATOM   3865  OH  TYR A 249     -40.956  -8.165  56.276  1.00  0.91           O  
ATOM   3866  H   TYR A 249     -41.682 -11.193  51.282  1.00  0.91           H  
ATOM   3867  HA  TYR A 249     -41.152  -9.521  48.912  1.00  0.91           H  
ATOM   3868 1HB  TYR A 249     -40.859  -7.495  50.236  1.00  0.91           H  
ATOM   3869 2HB  TYR A 249     -42.506  -8.079  50.403  1.00  0.91           H  
ATOM   3870  HD1 TYR A 249     -39.325  -7.472  52.101  1.00  0.91           H  
ATOM   3871  HD2 TYR A 249     -43.295  -9.062  52.515  1.00  0.91           H  
ATOM   3872  HE1 TYR A 249     -39.099  -7.408  54.558  1.00  0.91           H  
ATOM   3873  HE2 TYR A 249     -43.055  -8.982  54.956  1.00  0.91           H  
ATOM   3874  HH  TYR A 249     -41.585  -8.792  56.664  1.00  0.91           H  
ATOM   3875  N   ALA A 250     -38.696  -9.149  49.844  1.00  0.90           N  
ATOM   3876  CA  ALA A 250     -37.304  -9.420  50.155  1.00  0.90           C  
ATOM   3877  C   ALA A 250     -36.514  -8.148  50.352  1.00  0.90           C  
ATOM   3878  O   ALA A 250     -36.848  -7.088  49.815  1.00  0.90           O  
ATOM   3879  CB  ALA A 250     -36.664 -10.241  49.055  1.00  0.90           C  
ATOM   3880  H   ALA A 250     -38.948  -8.340  49.296  1.00  0.90           H  
ATOM   3881  HA  ALA A 250     -37.266  -9.973  51.092  1.00  0.90           H  
ATOM   3882 1HB  ALA A 250     -35.629 -10.446  49.314  1.00  0.90           H  
ATOM   3883 2HB  ALA A 250     -37.188 -11.166  48.962  1.00  0.90           H  
ATOM   3884 3HB  ALA A 250     -36.698  -9.694  48.116  1.00  0.90           H  
ATOM   3885  N   THR A 251     -35.463  -8.284  51.148  1.00  0.91           N  
ATOM   3886  CA  THR A 251     -34.529  -7.209  51.431  1.00  0.91           C  
ATOM   3887  C   THR A 251     -33.109  -7.685  51.195  1.00  0.91           C  
ATOM   3888  O   THR A 251     -32.712  -8.761  51.648  1.00  0.91           O  
ATOM   3889  CB  THR A 251     -34.683  -6.698  52.870  1.00  0.91           C  
ATOM   3890  OG1 THR A 251     -36.025  -6.220  53.068  1.00  0.91           O  
ATOM   3891  CG2 THR A 251     -33.709  -5.547  53.120  1.00  0.91           C  
ATOM   3892  H   THR A 251     -35.295  -9.214  51.533  1.00  0.91           H  
ATOM   3893  HA  THR A 251     -34.724  -6.382  50.748  1.00  0.91           H  
ATOM   3894  HB  THR A 251     -34.481  -7.507  53.573  1.00  0.91           H  
ATOM   3895  HG1 THR A 251     -36.252  -5.602  52.363  1.00  0.91           H  
ATOM   3896 1HG2 THR A 251     -33.830  -5.183  54.138  1.00  0.91           H  
ATOM   3897 2HG2 THR A 251     -32.683  -5.887  52.982  1.00  0.91           H  
ATOM   3898 3HG2 THR A 251     -33.923  -4.742  52.419  1.00  0.91           H  
ATOM   3899  N   ASN A 252     -32.358  -6.894  50.459  1.00  0.95           N  
ATOM   3900  CA  ASN A 252     -30.989  -7.219  50.089  1.00  0.95           C  
ATOM   3901  C   ASN A 252     -29.937  -6.555  50.952  1.00  0.95           C  
ATOM   3902  O   ASN A 252     -30.195  -5.538  51.617  1.00  0.95           O  
ATOM   3903  CB  ASN A 252     -30.821  -6.899  48.641  1.00  0.95           C  
ATOM   3904  CG  ASN A 252     -31.717  -7.746  47.913  1.00  0.95           C  
ATOM   3905  OD1 ASN A 252     -31.452  -8.921  47.736  1.00  0.95           O  
ATOM   3906  ND2 ASN A 252     -32.843  -7.206  47.535  1.00  0.95           N  
ATOM   3907  H   ASN A 252     -32.761  -6.029  50.125  1.00  0.95           H  
ATOM   3908  HA  ASN A 252     -30.850  -8.284  50.199  1.00  0.95           H  
ATOM   3909 1HB  ASN A 252     -31.033  -5.870  48.425  1.00  0.95           H  
ATOM   3910 2HB  ASN A 252     -29.795  -7.105  48.326  1.00  0.95           H  
ATOM   3911 1HD2 ASN A 252     -33.526  -7.751  47.052  1.00  0.95           H  
ATOM   3912 2HD2 ASN A 252     -33.025  -6.246  47.729  1.00  0.95           H  
ATOM   3913  N   TRP A 253     -28.718  -7.085  50.895  1.00  1.02           N  
ATOM   3914  CA  TRP A 253     -27.600  -6.462  51.591  1.00  1.02           C  
ATOM   3915  C   TRP A 253     -27.435  -5.006  51.105  1.00  1.02           C  
ATOM   3916  O   TRP A 253     -26.920  -4.168  51.839  1.00  1.02           O  
ATOM   3917  CB  TRP A 253     -26.290  -7.200  51.362  1.00  1.02           C  
ATOM   3918  CG  TRP A 253     -25.743  -6.977  50.044  1.00  1.02           C  
ATOM   3919  CD1 TRP A 253     -25.905  -7.676  48.912  1.00  1.02           C  
ATOM   3920  CD2 TRP A 253     -24.879  -5.890  49.733  1.00  1.02           C  
ATOM   3921  NE1 TRP A 253     -25.204  -7.085  47.905  1.00  1.02           N  
ATOM   3922  CE2 TRP A 253     -24.564  -5.986  48.408  1.00  1.02           C  
ATOM   3923  CE3 TRP A 253     -24.369  -4.857  50.482  1.00  1.02           C  
ATOM   3924  CZ2 TRP A 253     -23.739  -5.076  47.803  1.00  1.02           C  
ATOM   3925  CZ3 TRP A 253     -23.537  -3.946  49.902  1.00  1.02           C  
ATOM   3926  CH2 TRP A 253     -23.220  -4.054  48.598  1.00  1.02           C  
ATOM   3927  H   TRP A 253     -28.564  -7.955  50.374  1.00  1.02           H  
ATOM   3928  HA  TRP A 253     -27.813  -6.462  52.659  1.00  1.02           H  
ATOM   3929 1HB  TRP A 253     -25.564  -6.881  52.103  1.00  1.02           H  
ATOM   3930 2HB  TRP A 253     -26.450  -8.263  51.501  1.00  1.02           H  
ATOM   3931  HD1 TRP A 253     -26.507  -8.573  48.814  1.00  1.02           H  
ATOM   3932  HE1 TRP A 253     -25.168  -7.434  46.940  1.00  1.02           H  
ATOM   3933  HE3 TRP A 253     -24.631  -4.799  51.521  1.00  1.02           H  
ATOM   3934  HZ2 TRP A 253     -23.497  -5.132  46.762  1.00  1.02           H  
ATOM   3935  HZ3 TRP A 253     -23.133  -3.138  50.519  1.00  1.02           H  
ATOM   3936  HH2 TRP A 253     -22.550  -3.320  48.175  1.00  1.02           H  
ATOM   3937  N   THR A 254     -27.908  -4.704  49.870  1.00  1.10           N  
ATOM   3938  CA  THR A 254     -27.822  -3.374  49.248  1.00  1.10           C  
ATOM   3939  C   THR A 254     -28.753  -2.364  49.928  1.00  1.10           C  
ATOM   3940  O   THR A 254     -28.741  -1.180  49.597  1.00  1.10           O  
ATOM   3941  CB  THR A 254     -28.155  -3.397  47.735  1.00  1.10           C  
ATOM   3942  OG1 THR A 254     -29.481  -3.886  47.534  1.00  1.10           O  
ATOM   3943  CG2 THR A 254     -27.189  -4.254  46.973  1.00  1.10           C  
ATOM   3944  H   THR A 254     -28.319  -5.455  49.338  1.00  1.10           H  
ATOM   3945  HA  THR A 254     -26.798  -3.014  49.359  1.00  1.10           H  
ATOM   3946  HB  THR A 254     -28.095  -2.378  47.348  1.00  1.10           H  
ATOM   3947  HG1 THR A 254     -30.090  -3.375  48.082  1.00  1.10           H  
ATOM   3948 1HG2 THR A 254     -27.439  -4.239  45.914  1.00  1.10           H  
ATOM   3949 2HG2 THR A 254     -26.188  -3.864  47.109  1.00  1.10           H  
ATOM   3950 3HG2 THR A 254     -27.246  -5.273  47.342  1.00  1.10           H  
ATOM   3951  N   TYR A 255     -29.583  -2.836  50.851  1.00  1.19           N  
ATOM   3952  CA  TYR A 255     -30.422  -1.975  51.662  1.00  1.19           C  
ATOM   3953  C   TYR A 255     -29.801  -1.913  53.056  1.00  1.19           C  
ATOM   3954  O   TYR A 255     -29.545  -0.827  53.582  1.00  1.19           O  
ATOM   3955  CB  TYR A 255     -31.853  -2.512  51.716  1.00  1.19           C  
ATOM   3956  CG  TYR A 255     -32.544  -2.482  50.395  1.00  1.19           C  
ATOM   3957  CD1 TYR A 255     -32.384  -3.521  49.535  1.00  1.19           C  
ATOM   3958  CD2 TYR A 255     -33.348  -1.409  50.052  1.00  1.19           C  
ATOM   3959  CE1 TYR A 255     -33.016  -3.517  48.308  1.00  1.19           C  
ATOM   3960  CE2 TYR A 255     -33.989  -1.391  48.830  1.00  1.19           C  
ATOM   3961  CZ  TYR A 255     -33.823  -2.444  47.957  1.00  1.19           C  
ATOM   3962  OH  TYR A 255     -34.456  -2.433  46.734  1.00  1.19           O  
ATOM   3963  H   TYR A 255     -29.604  -3.832  51.038  1.00  1.19           H  
ATOM   3964  HA  TYR A 255     -30.428  -0.970  51.242  1.00  1.19           H  
ATOM   3965 1HB  TYR A 255     -31.831  -3.538  52.066  1.00  1.19           H  
ATOM   3966 2HB  TYR A 255     -32.438  -1.932  52.427  1.00  1.19           H  
ATOM   3967  HD1 TYR A 255     -31.748  -4.335  49.829  1.00  1.19           H  
ATOM   3968  HD2 TYR A 255     -33.476  -0.578  50.747  1.00  1.19           H  
ATOM   3969  HE1 TYR A 255     -32.881  -4.343  47.616  1.00  1.19           H  
ATOM   3970  HE2 TYR A 255     -34.623  -0.547  48.556  1.00  1.19           H  
ATOM   3971  HH  TYR A 255     -34.974  -1.628  46.649  1.00  1.19           H  
ATOM   3972  N   THR A 256     -29.411  -3.080  53.586  1.00  1.29           N  
ATOM   3973  CA  THR A 256     -28.813  -3.170  54.927  1.00  1.29           C  
ATOM   3974  C   THR A 256     -27.557  -2.307  55.029  1.00  1.29           C  
ATOM   3975  O   THR A 256     -27.348  -1.583  56.005  1.00  1.29           O  
ATOM   3976  CB  THR A 256     -28.430  -4.623  55.265  1.00  1.29           C  
ATOM   3977  OG1 THR A 256     -29.605  -5.444  55.271  1.00  1.29           O  
ATOM   3978  CG2 THR A 256     -27.734  -4.701  56.611  1.00  1.29           C  
ATOM   3979  H   THR A 256     -29.597  -3.935  53.061  1.00  1.29           H  
ATOM   3980  HA  THR A 256     -29.538  -2.812  55.656  1.00  1.29           H  
ATOM   3981  HB  THR A 256     -27.747  -4.991  54.505  1.00  1.29           H  
ATOM   3982  HG1 THR A 256     -29.974  -5.467  54.377  1.00  1.29           H  
ATOM   3983 1HG2 THR A 256     -27.458  -5.735  56.818  1.00  1.29           H  
ATOM   3984 2HG2 THR A 256     -26.835  -4.085  56.587  1.00  1.29           H  
ATOM   3985 3HG2 THR A 256     -28.400  -4.339  57.391  1.00  1.29           H  
ATOM   3986  N   HIS A 257     -26.735  -2.390  53.994  1.00  1.37           N  
ATOM   3987  CA  HIS A 257     -25.497  -1.655  53.868  1.00  1.37           C  
ATOM   3988  C   HIS A 257     -25.558  -0.785  52.627  1.00  1.37           C  
ATOM   3989  O   HIS A 257     -24.540  -0.583  51.952  1.00  1.37           O  
ATOM   3990  CB  HIS A 257     -24.318  -2.599  53.723  1.00  1.37           C  
ATOM   3991  CG  HIS A 257     -24.071  -3.464  54.870  1.00  1.37           C  
ATOM   3992  ND1 HIS A 257     -23.571  -2.997  56.067  1.00  1.37           N  
ATOM   3993  CD2 HIS A 257     -24.244  -4.781  55.023  1.00  1.37           C  
ATOM   3994  CE1 HIS A 257     -23.449  -4.002  56.903  1.00  1.37           C  
ATOM   3995  NE2 HIS A 257     -23.852  -5.089  56.293  1.00  1.37           N  
ATOM   3996  H   HIS A 257     -26.975  -3.019  53.235  1.00  1.37           H  
ATOM   3997  HA  HIS A 257     -25.343  -1.016  54.736  1.00  1.37           H  
ATOM   3998 1HB  HIS A 257     -24.486  -3.213  52.877  1.00  1.37           H  
ATOM   3999 2HB  HIS A 257     -23.430  -2.024  53.526  1.00  1.37           H  
ATOM   4000  HD1 HIS A 257     -23.332  -2.052  56.288  1.00  1.37           H  
ATOM   4001  HD2 HIS A 257     -24.613  -5.558  54.353  1.00  1.37           H  
ATOM   4002  HE1 HIS A 257     -23.066  -3.847  57.909  1.00  1.37           H  
ATOM   4003  N   GLY A 258     -26.740  -0.235  52.337  1.00  1.45           N  
ATOM   4004  CA  GLY A 258     -26.907   0.609  51.160  1.00  1.45           C  
ATOM   4005  C   GLY A 258     -25.942   1.779  51.159  1.00  1.45           C  
ATOM   4006  O   GLY A 258     -25.453   2.187  50.108  1.00  1.45           O  
ATOM   4007  H   GLY A 258     -27.558  -0.419  52.924  1.00  1.45           H  
ATOM   4008 1HA  GLY A 258     -26.740   0.010  50.267  1.00  1.45           H  
ATOM   4009 2HA  GLY A 258     -27.936   0.969  51.116  1.00  1.45           H  
ATOM   4010  N   ASN A 259     -25.600   2.280  52.341  1.00  1.52           N  
ATOM   4011  CA  ASN A 259     -24.665   3.384  52.448  1.00  1.52           C  
ATOM   4012  C   ASN A 259     -23.269   3.007  51.940  1.00  1.52           C  
ATOM   4013  O   ASN A 259     -22.544   3.864  51.437  1.00  1.52           O  
ATOM   4014  CB  ASN A 259     -24.591   3.860  53.884  1.00  1.52           C  
ATOM   4015  CG  ASN A 259     -25.827   4.610  54.308  1.00  1.52           C  
ATOM   4016  OD1 ASN A 259     -26.578   5.133  53.475  1.00  1.52           O  
ATOM   4017  ND2 ASN A 259     -26.057   4.670  55.595  1.00  1.52           N  
ATOM   4018  H   ASN A 259     -26.022   1.897  53.174  1.00  1.52           H  
ATOM   4019  HA  ASN A 259     -25.026   4.202  51.824  1.00  1.52           H  
ATOM   4020 1HB  ASN A 259     -24.453   3.002  54.543  1.00  1.52           H  
ATOM   4021 2HB  ASN A 259     -23.723   4.508  54.006  1.00  1.52           H  
ATOM   4022 1HD2 ASN A 259     -26.863   5.154  55.937  1.00  1.52           H  
ATOM   4023 2HD2 ASN A 259     -25.426   4.234  56.236  1.00  1.52           H  
ATOM   4024  N   LEU A 260     -22.881   1.729  52.046  1.00  1.58           N  
ATOM   4025  CA  LEU A 260     -21.550   1.337  51.602  1.00  1.58           C  
ATOM   4026  C   LEU A 260     -21.605   1.088  50.115  1.00  1.58           C  
ATOM   4027  O   LEU A 260     -20.697   1.446  49.370  1.00  1.58           O  
ATOM   4028  CB  LEU A 260     -21.071   0.069  52.314  1.00  1.58           C  
ATOM   4029  CG  LEU A 260     -20.899   0.183  53.824  1.00  1.58           C  
ATOM   4030  CD1 LEU A 260     -20.502  -1.180  54.400  1.00  1.58           C  
ATOM   4031  CD2 LEU A 260     -19.847   1.233  54.120  1.00  1.58           C  
ATOM   4032  H   LEU A 260     -23.515   1.019  52.393  1.00  1.58           H  
ATOM   4033  HA  LEU A 260     -20.852   2.147  51.803  1.00  1.58           H  
ATOM   4034 1HB  LEU A 260     -21.790  -0.726  52.118  1.00  1.58           H  
ATOM   4035 2HB  LEU A 260     -20.114  -0.223  51.891  1.00  1.58           H  
ATOM   4036  HG  LEU A 260     -21.847   0.476  54.276  1.00  1.58           H  
ATOM   4037 1HD1 LEU A 260     -20.383  -1.106  55.484  1.00  1.58           H  
ATOM   4038 2HD1 LEU A 260     -21.255  -1.922  54.177  1.00  1.58           H  
ATOM   4039 3HD1 LEU A 260     -19.562  -1.482  53.960  1.00  1.58           H  
ATOM   4040 1HD2 LEU A 260     -19.720   1.327  55.200  1.00  1.58           H  
ATOM   4041 2HD2 LEU A 260     -18.900   0.935  53.668  1.00  1.58           H  
ATOM   4042 3HD2 LEU A 260     -20.162   2.193  53.706  1.00  1.58           H  
ATOM   4043  N   PHE A 261     -22.701   0.492  49.662  1.00  1.63           N  
ATOM   4044  CA  PHE A 261     -22.849   0.214  48.241  1.00  1.63           C  
ATOM   4045  C   PHE A 261     -22.796   1.539  47.493  1.00  1.63           C  
ATOM   4046  O   PHE A 261     -22.042   1.703  46.527  1.00  1.63           O  
ATOM   4047  CB  PHE A 261     -24.158  -0.530  47.989  1.00  1.63           C  
ATOM   4048  CG  PHE A 261     -24.490  -0.885  46.551  1.00  1.63           C  
ATOM   4049  CD1 PHE A 261     -23.826  -1.922  45.881  1.00  1.63           C  
ATOM   4050  CD2 PHE A 261     -25.509  -0.233  45.890  1.00  1.63           C  
ATOM   4051  CE1 PHE A 261     -24.166  -2.281  44.605  1.00  1.63           C  
ATOM   4052  CE2 PHE A 261     -25.854  -0.593  44.605  1.00  1.63           C  
ATOM   4053  CZ  PHE A 261     -25.182  -1.621  43.963  1.00  1.63           C  
ATOM   4054  H   PHE A 261     -23.431   0.220  50.323  1.00  1.63           H  
ATOM   4055  HA  PHE A 261     -22.017  -0.409  47.913  1.00  1.63           H  
ATOM   4056 1HB  PHE A 261     -24.186  -1.427  48.581  1.00  1.63           H  
ATOM   4057 2HB  PHE A 261     -24.971   0.096  48.357  1.00  1.63           H  
ATOM   4058  HD1 PHE A 261     -23.030  -2.445  46.365  1.00  1.63           H  
ATOM   4059  HD2 PHE A 261     -26.047   0.575  46.397  1.00  1.63           H  
ATOM   4060  HE1 PHE A 261     -23.632  -3.092  44.105  1.00  1.63           H  
ATOM   4061  HE2 PHE A 261     -26.661  -0.066  44.095  1.00  1.63           H  
ATOM   4062  HZ  PHE A 261     -25.458  -1.906  42.949  1.00  1.63           H  
ATOM   4063  N   ASN A 262     -23.598   2.498  47.957  1.00  1.68           N  
ATOM   4064  CA  ASN A 262     -23.648   3.799  47.330  1.00  1.68           C  
ATOM   4065  C   ASN A 262     -22.318   4.526  47.474  1.00  1.68           C  
ATOM   4066  O   ASN A 262     -21.862   5.154  46.519  1.00  1.68           O  
ATOM   4067  CB  ASN A 262     -24.771   4.615  47.929  1.00  1.68           C  
ATOM   4068  CG  ASN A 262     -26.129   4.118  47.507  1.00  1.68           C  
ATOM   4069  OD1 ASN A 262     -26.283   3.420  46.498  1.00  1.68           O  
ATOM   4070  ND2 ASN A 262     -27.130   4.471  48.269  1.00  1.68           N  
ATOM   4071  H   ASN A 262     -24.196   2.316  48.761  1.00  1.68           H  
ATOM   4072  HA  ASN A 262     -23.840   3.661  46.264  1.00  1.68           H  
ATOM   4073 1HB  ASN A 262     -24.700   4.583  49.020  1.00  1.68           H  
ATOM   4074 2HB  ASN A 262     -24.670   5.651  47.622  1.00  1.68           H  
ATOM   4075 1HD2 ASN A 262     -28.057   4.175  48.046  1.00  1.68           H  
ATOM   4076 2HD2 ASN A 262     -26.965   5.034  49.079  1.00  1.68           H  
ATOM   4077  N   ALA A 263     -21.657   4.423  48.641  1.00  1.71           N  
ATOM   4078  CA  ALA A 263     -20.371   5.088  48.814  1.00  1.71           C  
ATOM   4079  C   ALA A 263     -19.362   4.575  47.804  1.00  1.71           C  
ATOM   4080  O   ALA A 263     -18.612   5.357  47.220  1.00  1.71           O  
ATOM   4081  CB  ALA A 263     -19.843   4.879  50.218  1.00  1.71           C  
ATOM   4082  H   ALA A 263     -22.049   3.920  49.436  1.00  1.71           H  
ATOM   4083  HA  ALA A 263     -20.509   6.148  48.642  1.00  1.71           H  
ATOM   4084 1HB  ALA A 263     -18.893   5.398  50.328  1.00  1.71           H  
ATOM   4085 2HB  ALA A 263     -20.555   5.272  50.938  1.00  1.71           H  
ATOM   4086 3HB  ALA A 263     -19.700   3.816  50.390  1.00  1.71           H  
ATOM   4087  N   ILE A 264     -19.379   3.267  47.541  1.00  1.72           N  
ATOM   4088  CA  ILE A 264     -18.479   2.696  46.552  1.00  1.72           C  
ATOM   4089  C   ILE A 264     -18.769   3.247  45.175  1.00  1.72           C  
ATOM   4090  O   ILE A 264     -17.854   3.630  44.442  1.00  1.72           O  
ATOM   4091  CB  ILE A 264     -18.585   1.163  46.491  1.00  1.72           C  
ATOM   4092  CG1 ILE A 264     -18.020   0.518  47.749  1.00  1.72           C  
ATOM   4093  CG2 ILE A 264     -17.890   0.658  45.252  1.00  1.72           C  
ATOM   4094  CD1 ILE A 264     -18.362  -0.950  47.863  1.00  1.72           C  
ATOM   4095  H   ILE A 264     -20.008   2.652  48.058  1.00  1.72           H  
ATOM   4096  HA  ILE A 264     -17.459   2.961  46.821  1.00  1.72           H  
ATOM   4097  HB  ILE A 264     -19.635   0.884  46.442  1.00  1.72           H  
ATOM   4098 1HG1 ILE A 264     -16.936   0.611  47.722  1.00  1.72           H  
ATOM   4099 2HG1 ILE A 264     -18.389   1.040  48.623  1.00  1.72           H  
ATOM   4100 1HG2 ILE A 264     -17.994  -0.425  45.198  1.00  1.72           H  
ATOM   4101 2HG2 ILE A 264     -18.337   1.104  44.370  1.00  1.72           H  
ATOM   4102 3HG2 ILE A 264     -16.831   0.918  45.293  1.00  1.72           H  
ATOM   4103 1HD1 ILE A 264     -17.914  -1.349  48.753  1.00  1.72           H  
ATOM   4104 2HD1 ILE A 264     -19.446  -1.067  47.907  1.00  1.72           H  
ATOM   4105 3HD1 ILE A 264     -17.968  -1.480  46.994  1.00  1.72           H  
ATOM   4106  N   GLN A 265     -20.043   3.301  44.807  1.00  1.70           N  
ATOM   4107  CA  GLN A 265     -20.386   3.806  43.492  1.00  1.70           C  
ATOM   4108  C   GLN A 265     -20.020   5.286  43.332  1.00  1.70           C  
ATOM   4109  O   GLN A 265     -19.506   5.702  42.282  1.00  1.70           O  
ATOM   4110  CB  GLN A 265     -21.884   3.609  43.240  1.00  1.70           C  
ATOM   4111  CG  GLN A 265     -22.314   2.155  43.064  1.00  1.70           C  
ATOM   4112  CD  GLN A 265     -23.815   2.018  42.856  1.00  1.70           C  
ATOM   4113  OE1 GLN A 265     -24.617   2.814  43.352  1.00  1.70           O  
ATOM   4114  NE2 GLN A 265     -24.202   1.008  42.082  1.00  1.70           N  
ATOM   4115  H   GLN A 265     -20.771   2.962  45.441  1.00  1.70           H  
ATOM   4116  HA  GLN A 265     -19.826   3.238  42.751  1.00  1.70           H  
ATOM   4117 1HB  GLN A 265     -22.442   4.018  44.085  1.00  1.70           H  
ATOM   4118 2HB  GLN A 265     -22.180   4.165  42.353  1.00  1.70           H  
ATOM   4119 1HG  GLN A 265     -21.805   1.733  42.201  1.00  1.70           H  
ATOM   4120 2HG  GLN A 265     -22.046   1.600  43.964  1.00  1.70           H  
ATOM   4121 1HE2 GLN A 265     -25.174   0.868  41.891  1.00  1.70           H  
ATOM   4122 2HE2 GLN A 265     -23.522   0.388  41.695  1.00  1.70           H  
ATOM   4123  N   MET A 266     -20.241   6.086  44.382  1.00  1.66           N  
ATOM   4124  CA  MET A 266     -19.942   7.512  44.313  1.00  1.66           C  
ATOM   4125  C   MET A 266     -18.445   7.787  44.284  1.00  1.66           C  
ATOM   4126  O   MET A 266     -17.986   8.629  43.503  1.00  1.66           O  
ATOM   4127  CB  MET A 266     -20.582   8.232  45.492  1.00  1.66           C  
ATOM   4128  CG  MET A 266     -22.106   8.308  45.431  1.00  1.66           C  
ATOM   4129  SD  MET A 266     -22.810   9.341  46.723  1.00  1.66           S  
ATOM   4130  CE  MET A 266     -22.526   8.303  48.152  1.00  1.66           C  
ATOM   4131  H   MET A 266     -20.662   5.701  45.229  1.00  1.66           H  
ATOM   4132  HA  MET A 266     -20.367   7.904  43.391  1.00  1.66           H  
ATOM   4133 1HB  MET A 266     -20.315   7.710  46.413  1.00  1.66           H  
ATOM   4134 2HB  MET A 266     -20.190   9.245  45.562  1.00  1.66           H  
ATOM   4135 1HG  MET A 266     -22.406   8.712  44.467  1.00  1.66           H  
ATOM   4136 2HG  MET A 266     -22.526   7.311  45.520  1.00  1.66           H  
ATOM   4137 1HE  MET A 266     -22.912   8.793  49.044  1.00  1.66           H  
ATOM   4138 2HE  MET A 266     -23.026   7.350  48.017  1.00  1.66           H  
ATOM   4139 3HE  MET A 266     -21.461   8.143  48.261  1.00  1.66           H  
ATOM   4140  N   GLU A 267     -17.671   7.066  45.107  1.00  1.60           N  
ATOM   4141  CA  GLU A 267     -16.229   7.266  45.122  1.00  1.60           C  
ATOM   4142  C   GLU A 267     -15.639   6.808  43.817  1.00  1.60           C  
ATOM   4143  O   GLU A 267     -14.842   7.511  43.209  1.00  1.60           O  
ATOM   4144  CB  GLU A 267     -15.534   6.513  46.260  1.00  1.60           C  
ATOM   4145  CG  GLU A 267     -14.006   6.753  46.294  1.00  1.60           C  
ATOM   4146  CD  GLU A 267     -13.269   6.070  47.434  1.00  1.60           C  
ATOM   4147  OE1 GLU A 267     -13.890   5.395  48.219  1.00  1.60           O  
ATOM   4148  OE2 GLU A 267     -12.072   6.233  47.510  1.00  1.60           O  
ATOM   4149  H   GLU A 267     -18.084   6.384  45.744  1.00  1.60           H  
ATOM   4150  HA  GLU A 267     -16.026   8.331  45.235  1.00  1.60           H  
ATOM   4151 1HB  GLU A 267     -15.958   6.821  47.215  1.00  1.60           H  
ATOM   4152 2HB  GLU A 267     -15.715   5.441  46.149  1.00  1.60           H  
ATOM   4153 1HG  GLU A 267     -13.591   6.398  45.352  1.00  1.60           H  
ATOM   4154 2HG  GLU A 267     -13.827   7.826  46.348  1.00  1.60           H  
ATOM   4155  N   LYS A 268     -16.036   5.624  43.362  1.00  1.53           N  
ATOM   4156  CA  LYS A 268     -15.490   5.107  42.129  1.00  1.53           C  
ATOM   4157  C   LYS A 268     -15.775   6.047  40.977  1.00  1.53           C  
ATOM   4158  O   LYS A 268     -14.893   6.305  40.157  1.00  1.53           O  
ATOM   4159  CB  LYS A 268     -16.030   3.715  41.848  1.00  1.53           C  
ATOM   4160  CG  LYS A 268     -15.379   3.010  40.684  1.00  1.53           C  
ATOM   4161  CD  LYS A 268     -16.019   1.666  40.487  1.00  1.53           C  
ATOM   4162  CE  LYS A 268     -15.728   0.761  41.671  1.00  1.53           C  
ATOM   4163  NZ  LYS A 268     -16.298  -0.572  41.488  1.00  1.53           N  
ATOM   4164  H   LYS A 268     -16.709   5.056  43.877  1.00  1.53           H  
ATOM   4165  HA  LYS A 268     -14.420   5.043  42.230  1.00  1.53           H  
ATOM   4166 1HB  LYS A 268     -15.893   3.093  42.735  1.00  1.53           H  
ATOM   4167 2HB  LYS A 268     -17.104   3.776  41.659  1.00  1.53           H  
ATOM   4168 1HG  LYS A 268     -15.496   3.610  39.781  1.00  1.53           H  
ATOM   4169 2HG  LYS A 268     -14.317   2.878  40.884  1.00  1.53           H  
ATOM   4170 1HD  LYS A 268     -17.099   1.788  40.389  1.00  1.53           H  
ATOM   4171 2HD  LYS A 268     -15.635   1.202  39.578  1.00  1.53           H  
ATOM   4172 1HE  LYS A 268     -14.648   0.669  41.803  1.00  1.53           H  
ATOM   4173 2HE  LYS A 268     -16.156   1.203  42.574  1.00  1.53           H  
ATOM   4174 1HZ  LYS A 268     -16.082  -1.136  42.310  1.00  1.53           H  
ATOM   4175 2HZ  LYS A 268     -17.292  -0.511  41.389  1.00  1.53           H  
ATOM   4176 3HZ  LYS A 268     -15.904  -1.011  40.678  1.00  1.53           H  
ATOM   4177  N   THR A 269     -16.992   6.599  40.915  1.00  1.45           N  
ATOM   4178  CA  THR A 269     -17.316   7.523  39.846  1.00  1.45           C  
ATOM   4179  C   THR A 269     -16.464   8.785  39.930  1.00  1.45           C  
ATOM   4180  O   THR A 269     -15.849   9.190  38.944  1.00  1.45           O  
ATOM   4181  CB  THR A 269     -18.793   7.934  39.898  1.00  1.45           C  
ATOM   4182  OG1 THR A 269     -19.623   6.772  39.745  1.00  1.45           O  
ATOM   4183  CG2 THR A 269     -19.085   8.931  38.782  1.00  1.45           C  
ATOM   4184  H   THR A 269     -17.717   6.358  41.594  1.00  1.45           H  
ATOM   4185  HA  THR A 269     -17.115   7.035  38.893  1.00  1.45           H  
ATOM   4186  HB  THR A 269     -19.008   8.394  40.866  1.00  1.45           H  
ATOM   4187  HG1 THR A 269     -19.556   6.229  40.569  1.00  1.45           H  
ATOM   4188 1HG2 THR A 269     -20.131   9.224  38.823  1.00  1.45           H  
ATOM   4189 2HG2 THR A 269     -18.454   9.810  38.913  1.00  1.45           H  
ATOM   4190 3HG2 THR A 269     -18.872   8.472  37.819  1.00  1.45           H  
ATOM   4191  N   LEU A 270     -16.380   9.394  41.117  1.00  1.37           N  
ATOM   4192  CA  LEU A 270     -15.595  10.613  41.257  1.00  1.37           C  
ATOM   4193  C   LEU A 270     -14.131  10.398  40.958  1.00  1.37           C  
ATOM   4194  O   LEU A 270     -13.533  11.127  40.165  1.00  1.37           O  
ATOM   4195  CB  LEU A 270     -15.700  11.171  42.671  1.00  1.37           C  
ATOM   4196  CG  LEU A 270     -14.805  12.389  42.925  1.00  1.37           C  
ATOM   4197  CD1 LEU A 270     -15.207  13.519  41.986  1.00  1.37           C  
ATOM   4198  CD2 LEU A 270     -14.919  12.803  44.375  1.00  1.37           C  
ATOM   4199  H   LEU A 270     -16.882   9.025  41.926  1.00  1.37           H  
ATOM   4200  HA  LEU A 270     -15.983  11.349  40.555  1.00  1.37           H  
ATOM   4201 1HB  LEU A 270     -16.733  11.454  42.862  1.00  1.37           H  
ATOM   4202 2HB  LEU A 270     -15.422  10.385  43.379  1.00  1.37           H  
ATOM   4203  HG  LEU A 270     -13.772  12.126  42.711  1.00  1.37           H  
ATOM   4204 1HD1 LEU A 270     -14.562  14.381  42.155  1.00  1.37           H  
ATOM   4205 2HD1 LEU A 270     -15.102  13.186  40.951  1.00  1.37           H  
ATOM   4206 3HD1 LEU A 270     -16.242  13.797  42.175  1.00  1.37           H  
ATOM   4207 1HD2 LEU A 270     -14.273  13.662  44.561  1.00  1.37           H  
ATOM   4208 2HD2 LEU A 270     -15.952  13.069  44.599  1.00  1.37           H  
ATOM   4209 3HD2 LEU A 270     -14.612  11.971  45.010  1.00  1.37           H  
ATOM   4210  N   VAL A 271     -13.553   9.392  41.593  1.00  1.29           N  
ATOM   4211  CA  VAL A 271     -12.150   9.110  41.438  1.00  1.29           C  
ATOM   4212  C   VAL A 271     -11.866   8.716  40.006  1.00  1.29           C  
ATOM   4213  O   VAL A 271     -10.918   9.214  39.410  1.00  1.29           O  
ATOM   4214  CB  VAL A 271     -11.734   8.025  42.429  1.00  1.29           C  
ATOM   4215  CG1 VAL A 271     -10.366   7.583  42.160  1.00  1.29           C  
ATOM   4216  CG2 VAL A 271     -11.847   8.577  43.833  1.00  1.29           C  
ATOM   4217  H   VAL A 271     -14.103   8.804  42.211  1.00  1.29           H  
ATOM   4218  HA  VAL A 271     -11.590  10.014  41.668  1.00  1.29           H  
ATOM   4219  HB  VAL A 271     -12.398   7.173  42.323  1.00  1.29           H  
ATOM   4220 1HG1 VAL A 271     -10.099   6.810  42.875  1.00  1.29           H  
ATOM   4221 2HG1 VAL A 271     -10.348   7.189  41.168  1.00  1.29           H  
ATOM   4222 3HG1 VAL A 271      -9.676   8.420  42.247  1.00  1.29           H  
ATOM   4223 1HG2 VAL A 271     -11.568   7.801  44.549  1.00  1.29           H  
ATOM   4224 2HG2 VAL A 271     -11.186   9.434  43.944  1.00  1.29           H  
ATOM   4225 3HG2 VAL A 271     -12.876   8.887  44.017  1.00  1.29           H  
ATOM   4226  N   GLY A 272     -12.707   7.868  39.422  1.00  1.22           N  
ATOM   4227  CA  GLY A 272     -12.543   7.470  38.038  1.00  1.22           C  
ATOM   4228  C   GLY A 272     -12.444   8.712  37.164  1.00  1.22           C  
ATOM   4229  O   GLY A 272     -11.498   8.864  36.389  1.00  1.22           O  
ATOM   4230  H   GLY A 272     -13.490   7.470  39.934  1.00  1.22           H  
ATOM   4231 1HA  GLY A 272     -11.653   6.856  37.925  1.00  1.22           H  
ATOM   4232 2HA  GLY A 272     -13.401   6.869  37.737  1.00  1.22           H  
ATOM   4233  N   LEU A 273     -13.412   9.621  37.293  1.00  1.16           N  
ATOM   4234  CA  LEU A 273     -13.404  10.818  36.468  1.00  1.16           C  
ATOM   4235  C   LEU A 273     -12.167  11.676  36.697  1.00  1.16           C  
ATOM   4236  O   LEU A 273     -11.566  12.150  35.733  1.00  1.16           O  
ATOM   4237  CB  LEU A 273     -14.651  11.652  36.780  1.00  1.16           C  
ATOM   4238  CG  LEU A 273     -15.980  11.049  36.319  1.00  1.16           C  
ATOM   4239  CD1 LEU A 273     -17.121  11.869  36.893  1.00  1.16           C  
ATOM   4240  CD2 LEU A 273     -16.022  11.029  34.807  1.00  1.16           C  
ATOM   4241  H   LEU A 273     -14.176   9.470  37.955  1.00  1.16           H  
ATOM   4242  HA  LEU A 273     -13.428  10.514  35.425  1.00  1.16           H  
ATOM   4243 1HB  LEU A 273     -14.710  11.784  37.863  1.00  1.16           H  
ATOM   4244 2HB  LEU A 273     -14.544  12.632  36.319  1.00  1.16           H  
ATOM   4245  HG  LEU A 273     -16.070  10.034  36.688  1.00  1.16           H  
ATOM   4246 1HD1 LEU A 273     -18.072  11.441  36.577  1.00  1.16           H  
ATOM   4247 2HD1 LEU A 273     -17.059  11.854  37.983  1.00  1.16           H  
ATOM   4248 3HD1 LEU A 273     -17.047  12.894  36.537  1.00  1.16           H  
ATOM   4249 1HD2 LEU A 273     -16.967  10.596  34.478  1.00  1.16           H  
ATOM   4250 2HD2 LEU A 273     -15.936  12.046  34.426  1.00  1.16           H  
ATOM   4251 3HD2 LEU A 273     -15.195  10.427  34.429  1.00  1.16           H  
ATOM   4252  N   LEU A 274     -11.730  11.830  37.945  1.00  1.10           N  
ATOM   4253  CA  LEU A 274     -10.555  12.656  38.202  1.00  1.10           C  
ATOM   4254  C   LEU A 274      -9.304  12.059  37.563  1.00  1.10           C  
ATOM   4255  O   LEU A 274      -8.476  12.773  36.986  1.00  1.10           O  
ATOM   4256  CB  LEU A 274     -10.352  12.794  39.709  1.00  1.10           C  
ATOM   4257  CG  LEU A 274     -11.429  13.623  40.437  1.00  1.10           C  
ATOM   4258  CD1 LEU A 274     -11.222  13.505  41.940  1.00  1.10           C  
ATOM   4259  CD2 LEU A 274     -11.354  15.062  39.971  1.00  1.10           C  
ATOM   4260  H   LEU A 274     -12.243  11.411  38.724  1.00  1.10           H  
ATOM   4261  HA  LEU A 274     -10.728  13.641  37.777  1.00  1.10           H  
ATOM   4262 1HB  LEU A 274     -10.351  11.793  40.146  1.00  1.10           H  
ATOM   4263 2HB  LEU A 274      -9.384  13.253  39.894  1.00  1.10           H  
ATOM   4264  HG  LEU A 274     -12.408  13.234  40.201  1.00  1.10           H  
ATOM   4265 1HD1 LEU A 274     -11.990  14.080  42.458  1.00  1.10           H  
ATOM   4266 2HD1 LEU A 274     -11.295  12.459  42.232  1.00  1.10           H  
ATOM   4267 3HD1 LEU A 274     -10.240  13.890  42.204  1.00  1.10           H  
ATOM   4268 1HD2 LEU A 274     -12.122  15.646  40.478  1.00  1.10           H  
ATOM   4269 2HD2 LEU A 274     -10.371  15.470  40.204  1.00  1.10           H  
ATOM   4270 3HD2 LEU A 274     -11.518  15.102  38.897  1.00  1.10           H  
ATOM   4271  N   LEU A 275      -9.189  10.741  37.633  1.00  1.04           N  
ATOM   4272  CA  LEU A 275      -8.049  10.041  37.076  1.00  1.04           C  
ATOM   4273  C   LEU A 275      -8.039  10.173  35.548  1.00  1.04           C  
ATOM   4274  O   LEU A 275      -6.994  10.420  34.931  1.00  1.04           O  
ATOM   4275  CB  LEU A 275      -8.171   8.601  37.483  1.00  1.04           C  
ATOM   4276  CG  LEU A 275      -8.025   8.277  38.943  1.00  1.04           C  
ATOM   4277  CD1 LEU A 275      -8.493   6.845  39.176  1.00  1.04           C  
ATOM   4278  CD2 LEU A 275      -6.651   8.414  39.326  1.00  1.04           C  
ATOM   4279  H   LEU A 275      -9.908  10.202  38.121  1.00  1.04           H  
ATOM   4280  HA  LEU A 275      -7.142  10.469  37.484  1.00  1.04           H  
ATOM   4281 1HB  LEU A 275      -9.157   8.259  37.195  1.00  1.04           H  
ATOM   4282 2HB  LEU A 275      -7.409   8.051  36.960  1.00  1.04           H  
ATOM   4283  HG  LEU A 275      -8.620   8.946  39.531  1.00  1.04           H  
ATOM   4284 1HD1 LEU A 275      -8.404   6.622  40.194  1.00  1.04           H  
ATOM   4285 2HD1 LEU A 275      -9.528   6.754  38.878  1.00  1.04           H  
ATOM   4286 3HD1 LEU A 275      -7.912   6.154  38.627  1.00  1.04           H  
ATOM   4287 1HD2 LEU A 275      -6.539   8.171  40.376  1.00  1.04           H  
ATOM   4288 2HD2 LEU A 275      -6.090   7.728  38.723  1.00  1.04           H  
ATOM   4289 3HD2 LEU A 275      -6.314   9.434  39.150  1.00  1.04           H  
ATOM   4290  N   VAL A 276      -9.227  10.081  34.945  1.00  0.98           N  
ATOM   4291  CA  VAL A 276      -9.364  10.247  33.507  1.00  0.98           C  
ATOM   4292  C   VAL A 276      -8.970  11.658  33.126  1.00  0.98           C  
ATOM   4293  O   VAL A 276      -8.288  11.863  32.123  1.00  0.98           O  
ATOM   4294  CB  VAL A 276     -10.781   9.920  33.023  1.00  0.98           C  
ATOM   4295  CG1 VAL A 276     -10.927  10.328  31.564  1.00  0.98           C  
ATOM   4296  CG2 VAL A 276     -11.016   8.411  33.158  1.00  0.98           C  
ATOM   4297  H   VAL A 276     -10.057   9.864  35.501  1.00  0.98           H  
ATOM   4298  HA  VAL A 276      -8.681   9.554  33.017  1.00  0.98           H  
ATOM   4299  HB  VAL A 276     -11.509  10.473  33.621  1.00  0.98           H  
ATOM   4300 1HG1 VAL A 276     -11.933  10.094  31.221  1.00  0.98           H  
ATOM   4301 2HG1 VAL A 276     -10.754  11.401  31.475  1.00  0.98           H  
ATOM   4302 3HG1 VAL A 276     -10.199   9.788  30.957  1.00  0.98           H  
ATOM   4303 1HG2 VAL A 276     -12.021   8.168  32.818  1.00  0.98           H  
ATOM   4304 2HG2 VAL A 276     -10.288   7.879  32.551  1.00  0.98           H  
ATOM   4305 3HG2 VAL A 276     -10.904   8.111  34.190  1.00  0.98           H  
ATOM   4306  N   LEU A 277      -9.379  12.641  33.926  1.00  0.94           N  
ATOM   4307  CA  LEU A 277      -9.018  14.018  33.648  1.00  0.94           C  
ATOM   4308  C   LEU A 277      -7.504  14.199  33.670  1.00  0.94           C  
ATOM   4309  O   LEU A 277      -6.976  14.968  32.871  1.00  0.94           O  
ATOM   4310  CB  LEU A 277      -9.716  14.973  34.617  1.00  0.94           C  
ATOM   4311  CG  LEU A 277     -11.226  15.090  34.395  1.00  0.94           C  
ATOM   4312  CD1 LEU A 277     -11.845  15.917  35.513  1.00  0.94           C  
ATOM   4313  CD2 LEU A 277     -11.466  15.710  33.023  1.00  0.94           C  
ATOM   4314  H   LEU A 277      -9.969  12.429  34.732  1.00  0.94           H  
ATOM   4315  HA  LEU A 277      -9.373  14.258  32.650  1.00  0.94           H  
ATOM   4316 1HB  LEU A 277      -9.555  14.620  35.631  1.00  0.94           H  
ATOM   4317 2HB  LEU A 277      -9.276  15.963  34.519  1.00  0.94           H  
ATOM   4318  HG  LEU A 277     -11.676  14.112  34.413  1.00  0.94           H  
ATOM   4319 1HD1 LEU A 277     -12.920  15.993  35.355  1.00  0.94           H  
ATOM   4320 2HD1 LEU A 277     -11.654  15.433  36.463  1.00  0.94           H  
ATOM   4321 3HD1 LEU A 277     -11.406  16.912  35.517  1.00  0.94           H  
ATOM   4322 1HD2 LEU A 277     -12.538  15.789  32.845  1.00  0.94           H  
ATOM   4323 2HD2 LEU A 277     -11.016  16.702  32.986  1.00  0.94           H  
ATOM   4324 3HD2 LEU A 277     -11.017  15.077  32.255  1.00  0.94           H  
ATOM   4325  N   ILE A 278      -6.779  13.453  34.517  1.00  0.90           N  
ATOM   4326  CA  ILE A 278      -5.320  13.587  34.508  1.00  0.90           C  
ATOM   4327  C   ILE A 278      -4.815  13.204  33.116  1.00  0.90           C  
ATOM   4328  O   ILE A 278      -3.988  13.909  32.525  1.00  0.90           O  
ATOM   4329  CB  ILE A 278      -4.611  12.630  35.493  1.00  0.90           C  
ATOM   4330  CG1 ILE A 278      -4.899  12.964  36.940  1.00  0.90           C  
ATOM   4331  CG2 ILE A 278      -3.112  12.715  35.247  1.00  0.90           C  
ATOM   4332  CD1 ILE A 278      -4.433  11.857  37.891  1.00  0.90           C  
ATOM   4333  H   ILE A 278      -7.249  12.848  35.194  1.00  0.90           H  
ATOM   4334  HA  ILE A 278      -5.049  14.618  34.721  1.00  0.90           H  
ATOM   4335  HB  ILE A 278      -4.933  11.615  35.319  1.00  0.90           H  
ATOM   4336 1HG1 ILE A 278      -4.404  13.894  37.205  1.00  0.90           H  
ATOM   4337 2HG1 ILE A 278      -5.973  13.096  37.061  1.00  0.90           H  
ATOM   4338 1HG2 ILE A 278      -2.595  12.037  35.921  1.00  0.90           H  
ATOM   4339 2HG2 ILE A 278      -2.896  12.443  34.215  1.00  0.90           H  
ATOM   4340 3HG2 ILE A 278      -2.772  13.732  35.429  1.00  0.90           H  
ATOM   4341 1HD1 ILE A 278      -4.672  12.133  38.918  1.00  0.90           H  
ATOM   4342 2HD1 ILE A 278      -4.930  10.927  37.639  1.00  0.90           H  
ATOM   4343 3HD1 ILE A 278      -3.356  11.721  37.792  1.00  0.90           H  
ATOM   4344  N   ILE A 279      -5.332  12.088  32.595  1.00  0.88           N  
ATOM   4345  CA  ILE A 279      -4.962  11.597  31.269  1.00  0.88           C  
ATOM   4346  C   ILE A 279      -5.353  12.568  30.162  1.00  0.88           C  
ATOM   4347  O   ILE A 279      -4.570  12.816  29.243  1.00  0.88           O  
ATOM   4348  CB  ILE A 279      -5.573  10.226  30.984  1.00  0.88           C  
ATOM   4349  CG1 ILE A 279      -4.944   9.203  31.887  1.00  0.88           C  
ATOM   4350  CG2 ILE A 279      -5.385   9.869  29.538  1.00  0.88           C  
ATOM   4351  CD1 ILE A 279      -5.631   7.909  31.876  1.00  0.88           C  
ATOM   4352  H   ILE A 279      -6.012  11.566  33.160  1.00  0.88           H  
ATOM   4353  HA  ILE A 279      -3.876  11.486  31.247  1.00  0.88           H  
ATOM   4354  HB  ILE A 279      -6.635  10.251  31.212  1.00  0.88           H  
ATOM   4355 1HG1 ILE A 279      -3.915   9.049  31.581  1.00  0.88           H  
ATOM   4356 2HG1 ILE A 279      -4.958   9.587  32.913  1.00  0.88           H  
ATOM   4357 1HG2 ILE A 279      -5.832   8.897  29.337  1.00  0.88           H  
ATOM   4358 2HG2 ILE A 279      -5.856  10.621  28.922  1.00  0.88           H  
ATOM   4359 3HG2 ILE A 279      -4.336   9.831  29.317  1.00  0.88           H  
ATOM   4360 1HD1 ILE A 279      -5.143   7.227  32.558  1.00  0.88           H  
ATOM   4361 2HD1 ILE A 279      -6.641   8.082  32.186  1.00  0.88           H  
ATOM   4362 3HD1 ILE A 279      -5.619   7.493  30.872  1.00  0.88           H  
ATOM   4363  N   VAL A 280      -6.564  13.115  30.244  1.00  0.87           N  
ATOM   4364  CA  VAL A 280      -7.017  14.075  29.247  1.00  0.87           C  
ATOM   4365  C   VAL A 280      -6.119  15.302  29.237  1.00  0.87           C  
ATOM   4366  O   VAL A 280      -5.738  15.776  28.167  1.00  0.87           O  
ATOM   4367  CB  VAL A 280      -8.463  14.488  29.498  1.00  0.87           C  
ATOM   4368  CG1 VAL A 280      -8.811  15.617  28.603  1.00  0.87           C  
ATOM   4369  CG2 VAL A 280      -9.380  13.303  29.233  1.00  0.87           C  
ATOM   4370  H   VAL A 280      -7.175  12.848  31.016  1.00  0.87           H  
ATOM   4371  HA  VAL A 280      -6.966  13.606  28.269  1.00  0.87           H  
ATOM   4372  HB  VAL A 280      -8.568  14.823  30.526  1.00  0.87           H  
ATOM   4373 1HG1 VAL A 280      -9.838  15.927  28.782  1.00  0.87           H  
ATOM   4374 2HG1 VAL A 280      -8.138  16.444  28.814  1.00  0.87           H  
ATOM   4375 3HG1 VAL A 280      -8.698  15.308  27.564  1.00  0.87           H  
ATOM   4376 1HG2 VAL A 280     -10.413  13.591  29.415  1.00  0.87           H  
ATOM   4377 2HG2 VAL A 280      -9.267  12.986  28.199  1.00  0.87           H  
ATOM   4378 3HG2 VAL A 280      -9.111  12.484  29.889  1.00  0.87           H  
ATOM   4379  N   VAL A 281      -5.757  15.807  30.414  1.00  0.87           N  
ATOM   4380  CA  VAL A 281      -4.858  16.942  30.463  1.00  0.87           C  
ATOM   4381  C   VAL A 281      -3.524  16.570  29.842  1.00  0.87           C  
ATOM   4382  O   VAL A 281      -2.956  17.354  29.082  1.00  0.87           O  
ATOM   4383  CB  VAL A 281      -4.657  17.456  31.889  1.00  0.87           C  
ATOM   4384  CG1 VAL A 281      -3.536  18.487  31.893  1.00  0.87           C  
ATOM   4385  CG2 VAL A 281      -5.958  18.092  32.370  1.00  0.87           C  
ATOM   4386  H   VAL A 281      -6.110  15.400  31.281  1.00  0.87           H  
ATOM   4387  HA  VAL A 281      -5.298  17.750  29.882  1.00  0.87           H  
ATOM   4388  HB  VAL A 281      -4.378  16.625  32.545  1.00  0.87           H  
ATOM   4389 1HG1 VAL A 281      -3.388  18.860  32.905  1.00  0.87           H  
ATOM   4390 2HG1 VAL A 281      -2.616  18.020  31.539  1.00  0.87           H  
ATOM   4391 3HG1 VAL A 281      -3.798  19.315  31.234  1.00  0.87           H  
ATOM   4392 1HG2 VAL A 281      -5.827  18.464  33.385  1.00  0.87           H  
ATOM   4393 2HG2 VAL A 281      -6.222  18.917  31.709  1.00  0.87           H  
ATOM   4394 3HG2 VAL A 281      -6.752  17.354  32.355  1.00  0.87           H  
ATOM   4395  N   ALA A 282      -3.008  15.378  30.145  1.00  0.89           N  
ATOM   4396  CA  ALA A 282      -1.762  14.977  29.519  1.00  0.89           C  
ATOM   4397  C   ALA A 282      -1.913  14.972  27.998  1.00  0.89           C  
ATOM   4398  O   ALA A 282      -1.013  15.415  27.282  1.00  0.89           O  
ATOM   4399  CB  ALA A 282      -1.352  13.611  29.991  1.00  0.89           C  
ATOM   4400  H   ALA A 282      -3.474  14.760  30.812  1.00  0.89           H  
ATOM   4401  HA  ALA A 282      -0.994  15.699  29.789  1.00  0.89           H  
ATOM   4402 1HB  ALA A 282      -0.421  13.362  29.506  1.00  0.89           H  
ATOM   4403 2HB  ALA A 282      -1.226  13.611  31.073  1.00  0.89           H  
ATOM   4404 3HB  ALA A 282      -2.109  12.887  29.717  1.00  0.89           H  
ATOM   4405  N   ALA A 283      -3.063  14.506  27.498  1.00  0.92           N  
ATOM   4406  CA  ALA A 283      -3.311  14.508  26.062  1.00  0.92           C  
ATOM   4407  C   ALA A 283      -3.308  15.940  25.521  1.00  0.92           C  
ATOM   4408  O   ALA A 283      -2.818  16.188  24.419  1.00  0.92           O  
ATOM   4409  CB  ALA A 283      -4.620  13.816  25.748  1.00  0.92           C  
ATOM   4410  H   ALA A 283      -3.769  14.125  28.129  1.00  0.92           H  
ATOM   4411  HA  ALA A 283      -2.506  13.958  25.581  1.00  0.92           H  
ATOM   4412 1HB  ALA A 283      -4.769  13.801  24.667  1.00  0.92           H  
ATOM   4413 2HB  ALA A 283      -4.585  12.793  26.129  1.00  0.92           H  
ATOM   4414 3HB  ALA A 283      -5.439  14.345  26.213  1.00  0.92           H  
ATOM   4415  N   PHE A 284      -3.846  16.889  26.298  1.00  0.95           N  
ATOM   4416  CA  PHE A 284      -3.866  18.295  25.896  1.00  0.95           C  
ATOM   4417  C   PHE A 284      -2.445  18.831  25.818  1.00  0.95           C  
ATOM   4418  O   PHE A 284      -2.103  19.608  24.918  1.00  0.95           O  
ATOM   4419  CB  PHE A 284      -4.671  19.149  26.868  1.00  0.95           C  
ATOM   4420  CG  PHE A 284      -6.133  18.883  26.816  1.00  0.95           C  
ATOM   4421  CD1 PHE A 284      -6.680  18.181  25.753  1.00  0.95           C  
ATOM   4422  CD2 PHE A 284      -6.974  19.342  27.821  1.00  0.95           C  
ATOM   4423  CE1 PHE A 284      -8.033  17.943  25.693  1.00  0.95           C  
ATOM   4424  CE2 PHE A 284      -8.328  19.109  27.763  1.00  0.95           C  
ATOM   4425  CZ  PHE A 284      -8.860  18.408  26.696  1.00  0.95           C  
ATOM   4426  H   PHE A 284      -4.275  16.614  27.183  1.00  0.95           H  
ATOM   4427  HA  PHE A 284      -4.320  18.370  24.910  1.00  0.95           H  
ATOM   4428 1HB  PHE A 284      -4.329  18.981  27.880  1.00  0.95           H  
ATOM   4429 2HB  PHE A 284      -4.509  20.200  26.644  1.00  0.95           H  
ATOM   4430  HD1 PHE A 284      -6.025  17.817  24.962  1.00  0.95           H  
ATOM   4431  HD2 PHE A 284      -6.550  19.895  28.659  1.00  0.95           H  
ATOM   4432  HE1 PHE A 284      -8.451  17.389  24.855  1.00  0.95           H  
ATOM   4433  HE2 PHE A 284      -8.980  19.473  28.555  1.00  0.95           H  
ATOM   4434  HZ  PHE A 284      -9.931  18.221  26.648  1.00  0.95           H  
ATOM   4435  N   ASN A 285      -1.605  18.416  26.770  1.00  0.99           N  
ATOM   4436  CA  ASN A 285      -0.214  18.844  26.774  1.00  0.99           C  
ATOM   4437  C   ASN A 285       0.456  18.297  25.511  1.00  0.99           C  
ATOM   4438  O   ASN A 285       1.255  18.991  24.861  1.00  0.99           O  
ATOM   4439  CB  ASN A 285       0.475  18.375  28.041  1.00  0.99           C  
ATOM   4440  CG  ASN A 285       0.021  19.126  29.272  1.00  0.99           C  
ATOM   4441  OD1 ASN A 285      -0.512  20.242  29.198  1.00  0.99           O  
ATOM   4442  ND2 ASN A 285       0.229  18.523  30.417  1.00  0.99           N  
ATOM   4443  H   ASN A 285      -1.953  17.804  27.510  1.00  0.99           H  
ATOM   4444  HA  ASN A 285      -0.176  19.932  26.731  1.00  0.99           H  
ATOM   4445 1HB  ASN A 285       0.294  17.318  28.188  1.00  0.99           H  
ATOM   4446 2HB  ASN A 285       1.548  18.504  27.932  1.00  0.99           H  
ATOM   4447 1HD2 ASN A 285      -0.040  18.965  31.272  1.00  0.99           H  
ATOM   4448 2HD2 ASN A 285       0.663  17.624  30.432  1.00  0.99           H  
ATOM   4449  N   ILE A 286       0.071  17.074  25.120  1.00  1.02           N  
ATOM   4450  CA  ILE A 286       0.549  16.463  23.891  1.00  1.02           C  
ATOM   4451  C   ILE A 286       0.074  17.272  22.683  1.00  1.02           C  
ATOM   4452  O   ILE A 286       0.873  17.550  21.793  1.00  1.02           O  
ATOM   4453  CB  ILE A 286       0.200  14.958  23.779  1.00  1.02           C  
ATOM   4454  CG1 ILE A 286       1.003  14.150  24.839  1.00  1.02           C  
ATOM   4455  CG2 ILE A 286       0.457  14.460  22.371  1.00  1.02           C  
ATOM   4456  CD1 ILE A 286       0.572  12.718  25.011  1.00  1.02           C  
ATOM   4457  H   ILE A 286      -0.564  16.542  25.721  1.00  1.02           H  
ATOM   4458  HA  ILE A 286       1.640  16.514  23.901  1.00  1.02           H  
ATOM   4459  HB  ILE A 286      -0.843  14.820  24.005  1.00  1.02           H  
ATOM   4460 1HG1 ILE A 286       2.057  14.158  24.557  1.00  1.02           H  
ATOM   4461 2HG1 ILE A 286       0.894  14.638  25.804  1.00  1.02           H  
ATOM   4462 1HG2 ILE A 286       0.188  13.406  22.300  1.00  1.02           H  
ATOM   4463 2HG2 ILE A 286      -0.153  15.035  21.680  1.00  1.02           H  
ATOM   4464 3HG2 ILE A 286       1.511  14.583  22.124  1.00  1.02           H  
ATOM   4465 1HD1 ILE A 286       1.195  12.250  25.771  1.00  1.02           H  
ATOM   4466 2HD1 ILE A 286      -0.471  12.686  25.324  1.00  1.02           H  
ATOM   4467 3HD1 ILE A 286       0.685  12.184  24.070  1.00  1.02           H  
ATOM   4468  N   VAL A 287      -1.197  17.720  22.670  1.00  1.04           N  
ATOM   4469  CA  VAL A 287      -1.662  18.529  21.536  1.00  1.04           C  
ATOM   4470  C   VAL A 287      -0.797  19.760  21.406  1.00  1.04           C  
ATOM   4471  O   VAL A 287      -0.287  20.070  20.329  1.00  1.04           O  
ATOM   4472  CB  VAL A 287      -3.071  19.151  21.747  1.00  1.04           C  
ATOM   4473  CG1 VAL A 287      -3.347  20.122  20.594  1.00  1.04           C  
ATOM   4474  CG2 VAL A 287      -4.115  18.165  21.809  1.00  1.04           C  
ATOM   4475  H   VAL A 287      -1.831  17.454  23.421  1.00  1.04           H  
ATOM   4476  HA  VAL A 287      -1.619  17.937  20.620  1.00  1.04           H  
ATOM   4477  HB  VAL A 287      -3.068  19.716  22.666  1.00  1.04           H  
ATOM   4478 1HG1 VAL A 287      -4.316  20.594  20.740  1.00  1.04           H  
ATOM   4479 2HG1 VAL A 287      -2.575  20.889  20.562  1.00  1.04           H  
ATOM   4480 3HG1 VAL A 287      -3.348  19.568  19.652  1.00  1.04           H  
ATOM   4481 1HG2 VAL A 287      -5.074  18.654  21.956  1.00  1.04           H  
ATOM   4482 2HG2 VAL A 287      -4.104  17.667  20.881  1.00  1.04           H  
ATOM   4483 3HG2 VAL A 287      -3.930  17.479  22.625  1.00  1.04           H  
ATOM   4484  N   SER A 288      -0.601  20.457  22.526  1.00  1.07           N  
ATOM   4485  CA  SER A 288       0.150  21.693  22.496  1.00  1.07           C  
ATOM   4486  C   SER A 288       1.568  21.453  22.022  1.00  1.07           C  
ATOM   4487  O   SER A 288       2.086  22.204  21.191  1.00  1.07           O  
ATOM   4488  CB  SER A 288       0.169  22.316  23.878  1.00  1.07           C  
ATOM   4489  OG  SER A 288      -1.121  22.707  24.275  1.00  1.07           O  
ATOM   4490  H   SER A 288      -1.022  20.133  23.400  1.00  1.07           H  
ATOM   4491  HA  SER A 288      -0.338  22.377  21.801  1.00  1.07           H  
ATOM   4492 1HB  SER A 288       0.569  21.598  24.595  1.00  1.07           H  
ATOM   4493 2HB  SER A 288       0.831  23.180  23.875  1.00  1.07           H  
ATOM   4494  HG  SER A 288      -1.609  21.879  24.430  1.00  1.07           H  
ATOM   4495  N   SER A 289       2.177  20.371  22.503  1.00  1.08           N  
ATOM   4496  CA  SER A 289       3.539  20.043  22.145  1.00  1.08           C  
ATOM   4497  C   SER A 289       3.639  19.758  20.657  1.00  1.08           C  
ATOM   4498  O   SER A 289       4.568  20.217  19.999  1.00  1.08           O  
ATOM   4499  CB  SER A 289       3.965  18.830  22.927  1.00  1.08           C  
ATOM   4500  OG  SER A 289       3.939  19.116  24.298  1.00  1.08           O  
ATOM   4501  H   SER A 289       1.695  19.783  23.182  1.00  1.08           H  
ATOM   4502  HA  SER A 289       4.182  20.887  22.392  1.00  1.08           H  
ATOM   4503 1HB  SER A 289       3.302  17.997  22.710  1.00  1.08           H  
ATOM   4504 2HB  SER A 289       4.972  18.539  22.630  1.00  1.08           H  
ATOM   4505  HG  SER A 289       2.996  19.347  24.502  1.00  1.08           H  
ATOM   4506  N   LEU A 290       2.670  19.024  20.117  1.00  1.10           N  
ATOM   4507  CA  LEU A 290       2.662  18.693  18.703  1.00  1.10           C  
ATOM   4508  C   LEU A 290       2.406  19.934  17.843  1.00  1.10           C  
ATOM   4509  O   LEU A 290       2.960  20.063  16.752  1.00  1.10           O  
ATOM   4510  CB  LEU A 290       1.675  17.565  18.460  1.00  1.10           C  
ATOM   4511  CG  LEU A 290       2.112  16.233  19.068  1.00  1.10           C  
ATOM   4512  CD1 LEU A 290       1.014  15.261  18.929  1.00  1.10           C  
ATOM   4513  CD2 LEU A 290       3.375  15.729  18.361  1.00  1.10           C  
ATOM   4514  H   LEU A 290       1.925  18.661  20.712  1.00  1.10           H  
ATOM   4515  HA  LEU A 290       3.644  18.306  18.450  1.00  1.10           H  
ATOM   4516 1HB  LEU A 290       0.725  17.836  18.925  1.00  1.10           H  
ATOM   4517 2HB  LEU A 290       1.530  17.432  17.392  1.00  1.10           H  
ATOM   4518  HG  LEU A 290       2.318  16.369  20.127  1.00  1.10           H  
ATOM   4519 1HD1 LEU A 290       1.300  14.308  19.369  1.00  1.10           H  
ATOM   4520 2HD1 LEU A 290       0.121  15.640  19.428  1.00  1.10           H  
ATOM   4521 3HD1 LEU A 290       0.824  15.135  17.889  1.00  1.10           H  
ATOM   4522 1HD2 LEU A 290       3.672  14.792  18.801  1.00  1.10           H  
ATOM   4523 2HD2 LEU A 290       3.170  15.584  17.298  1.00  1.10           H  
ATOM   4524 3HD2 LEU A 290       4.178  16.458  18.480  1.00  1.10           H  
ATOM   4525  N   VAL A 291       1.597  20.880  18.329  1.00  1.11           N  
ATOM   4526  CA  VAL A 291       1.412  22.125  17.583  1.00  1.11           C  
ATOM   4527  C   VAL A 291       2.750  22.854  17.511  1.00  1.11           C  
ATOM   4528  O   VAL A 291       3.150  23.349  16.448  1.00  1.11           O  
ATOM   4529  CB  VAL A 291       0.343  23.034  18.225  1.00  1.11           C  
ATOM   4530  CG1 VAL A 291       0.369  24.392  17.556  1.00  1.11           C  
ATOM   4531  CG2 VAL A 291      -1.066  22.414  18.038  1.00  1.11           C  
ATOM   4532  H   VAL A 291       1.107  20.732  19.212  1.00  1.11           H  
ATOM   4533  HA  VAL A 291       1.096  21.886  16.570  1.00  1.11           H  
ATOM   4534  HB  VAL A 291       0.563  23.155  19.287  1.00  1.11           H  
ATOM   4535 1HG1 VAL A 291      -0.379  25.036  18.011  1.00  1.11           H  
ATOM   4536 2HG1 VAL A 291       1.357  24.838  17.683  1.00  1.11           H  
ATOM   4537 3HG1 VAL A 291       0.158  24.276  16.494  1.00  1.11           H  
ATOM   4538 1HG2 VAL A 291      -1.811  23.059  18.498  1.00  1.11           H  
ATOM   4539 2HG2 VAL A 291      -1.281  22.317  16.980  1.00  1.11           H  
ATOM   4540 3HG2 VAL A 291      -1.102  21.437  18.502  1.00  1.11           H  
ATOM   4541  N   MET A 292       3.460  22.892  18.646  1.00  1.13           N  
ATOM   4542  CA  MET A 292       4.774  23.516  18.712  1.00  1.13           C  
ATOM   4543  C   MET A 292       5.724  22.802  17.740  1.00  1.13           C  
ATOM   4544  O   MET A 292       6.425  23.466  16.976  1.00  1.13           O  
ATOM   4545  CB  MET A 292       5.279  23.465  20.153  1.00  1.13           C  
ATOM   4546  CG  MET A 292       4.528  24.361  21.120  1.00  1.13           C  
ATOM   4547  SD  MET A 292       4.924  23.999  22.855  1.00  1.13           S  
ATOM   4548  CE  MET A 292       6.613  24.523  22.989  1.00  1.13           C  
ATOM   4549  H   MET A 292       3.063  22.485  19.494  1.00  1.13           H  
ATOM   4550  HA  MET A 292       4.690  24.553  18.402  1.00  1.13           H  
ATOM   4551 1HB  MET A 292       5.223  22.466  20.533  1.00  1.13           H  
ATOM   4552 2HB  MET A 292       6.316  23.774  20.171  1.00  1.13           H  
ATOM   4553 1HG  MET A 292       4.780  25.399  20.920  1.00  1.13           H  
ATOM   4554 2HG  MET A 292       3.459  24.240  20.973  1.00  1.13           H  
ATOM   4555 1HE  MET A 292       6.957  24.362  24.007  1.00  1.13           H  
ATOM   4556 2HE  MET A 292       7.231  23.949  22.299  1.00  1.13           H  
ATOM   4557 3HE  MET A 292       6.684  25.583  22.748  1.00  1.13           H  
ATOM   4558  N   VAL A 293       5.672  21.461  17.688  1.00  1.14           N  
ATOM   4559  CA  VAL A 293       6.503  20.704  16.750  1.00  1.14           C  
ATOM   4560  C   VAL A 293       6.216  21.057  15.307  1.00  1.14           C  
ATOM   4561  O   VAL A 293       7.148  21.311  14.545  1.00  1.14           O  
ATOM   4562  CB  VAL A 293       6.290  19.186  16.890  1.00  1.14           C  
ATOM   4563  CG1 VAL A 293       6.947  18.487  15.739  1.00  1.14           C  
ATOM   4564  CG2 VAL A 293       6.886  18.676  18.186  1.00  1.14           C  
ATOM   4565  H   VAL A 293       5.080  20.963  18.350  1.00  1.14           H  
ATOM   4566  HA  VAL A 293       7.547  20.932  16.966  1.00  1.14           H  
ATOM   4567  HB  VAL A 293       5.234  18.969  16.858  1.00  1.14           H  
ATOM   4568 1HG1 VAL A 293       6.789  17.426  15.836  1.00  1.14           H  
ATOM   4569 2HG1 VAL A 293       6.517  18.833  14.805  1.00  1.14           H  
ATOM   4570 3HG1 VAL A 293       7.983  18.700  15.743  1.00  1.14           H  
ATOM   4571 1HG2 VAL A 293       6.724  17.602  18.257  1.00  1.14           H  
ATOM   4572 2HG2 VAL A 293       7.941  18.884  18.193  1.00  1.14           H  
ATOM   4573 3HG2 VAL A 293       6.428  19.160  19.024  1.00  1.14           H  
ATOM   4574  N   VAL A 294       4.945  21.117  14.939  1.00  1.15           N  
ATOM   4575  CA  VAL A 294       4.567  21.471  13.582  1.00  1.15           C  
ATOM   4576  C   VAL A 294       5.078  22.849  13.219  1.00  1.15           C  
ATOM   4577  O   VAL A 294       5.570  23.055  12.111  1.00  1.15           O  
ATOM   4578  CB  VAL A 294       3.052  21.348  13.404  1.00  1.15           C  
ATOM   4579  CG1 VAL A 294       2.594  21.955  12.084  1.00  1.15           C  
ATOM   4580  CG2 VAL A 294       2.714  19.870  13.402  1.00  1.15           C  
ATOM   4581  H   VAL A 294       4.217  20.892  15.620  1.00  1.15           H  
ATOM   4582  HA  VAL A 294       5.032  20.751  12.908  1.00  1.15           H  
ATOM   4583  HB  VAL A 294       2.541  21.861  14.222  1.00  1.15           H  
ATOM   4584 1HG1 VAL A 294       1.512  21.831  11.988  1.00  1.15           H  
ATOM   4585 2HG1 VAL A 294       2.842  23.015  12.065  1.00  1.15           H  
ATOM   4586 3HG1 VAL A 294       3.084  21.461  11.277  1.00  1.15           H  
ATOM   4587 1HG2 VAL A 294       1.659  19.748  13.276  1.00  1.15           H  
ATOM   4588 2HG2 VAL A 294       3.231  19.391  12.581  1.00  1.15           H  
ATOM   4589 3HG2 VAL A 294       3.026  19.418  14.339  1.00  1.15           H  
ATOM   4590  N   THR A 295       4.963  23.800  14.145  1.00  1.16           N  
ATOM   4591  CA  THR A 295       5.475  25.134  13.892  1.00  1.16           C  
ATOM   4592  C   THR A 295       7.005  25.107  13.721  1.00  1.16           C  
ATOM   4593  O   THR A 295       7.538  25.643  12.748  1.00  1.16           O  
ATOM   4594  CB  THR A 295       5.095  26.080  15.038  1.00  1.16           C  
ATOM   4595  OG1 THR A 295       3.664  26.151  15.142  1.00  1.16           O  
ATOM   4596  CG2 THR A 295       5.656  27.465  14.774  1.00  1.16           C  
ATOM   4597  H   THR A 295       4.514  23.590  15.038  1.00  1.16           H  
ATOM   4598  HA  THR A 295       5.032  25.505  12.969  1.00  1.16           H  
ATOM   4599  HB  THR A 295       5.500  25.697  15.976  1.00  1.16           H  
ATOM   4600  HG1 THR A 295       3.330  25.266  15.388  1.00  1.16           H  
ATOM   4601 1HG2 THR A 295       5.382  28.128  15.592  1.00  1.16           H  
ATOM   4602 2HG2 THR A 295       6.743  27.403  14.703  1.00  1.16           H  
ATOM   4603 3HG2 THR A 295       5.250  27.849  13.840  1.00  1.16           H  
ATOM   4604  N   ASP A 296       7.715  24.427  14.629  1.00  1.16           N  
ATOM   4605  CA  ASP A 296       9.178  24.342  14.562  1.00  1.16           C  
ATOM   4606  C   ASP A 296       9.653  23.664  13.272  1.00  1.16           C  
ATOM   4607  O   ASP A 296      10.694  24.019  12.712  1.00  1.16           O  
ATOM   4608  CB  ASP A 296       9.747  23.586  15.777  1.00  1.16           C  
ATOM   4609  CG  ASP A 296       9.689  24.379  17.117  1.00  1.16           C  
ATOM   4610  OD1 ASP A 296       9.426  25.560  17.088  1.00  1.16           O  
ATOM   4611  OD2 ASP A 296       9.955  23.792  18.145  1.00  1.16           O  
ATOM   4612  H   ASP A 296       7.230  23.981  15.405  1.00  1.16           H  
ATOM   4613  HA  ASP A 296       9.577  25.354  14.578  1.00  1.16           H  
ATOM   4614 1HB  ASP A 296       9.179  22.660  15.906  1.00  1.16           H  
ATOM   4615 2HB  ASP A 296      10.779  23.305  15.577  1.00  1.16           H  
ATOM   4616  N   LYS A 297       8.870  22.703  12.791  1.00  1.16           N  
ATOM   4617  CA  LYS A 297       9.166  21.946  11.587  1.00  1.16           C  
ATOM   4618  C   LYS A 297       8.491  22.534  10.343  1.00  1.16           C  
ATOM   4619  O   LYS A 297       8.520  21.904   9.289  1.00  1.16           O  
ATOM   4620  CB  LYS A 297       8.740  20.474  11.754  1.00  1.16           C  
ATOM   4621  CG  LYS A 297       9.458  19.708  12.899  1.00  1.16           C  
ATOM   4622  CD  LYS A 297      10.967  19.613  12.664  1.00  1.16           C  
ATOM   4623  CE  LYS A 297      11.346  18.554  11.626  1.00  1.16           C  
ATOM   4624  NZ  LYS A 297      12.822  18.550  11.379  1.00  1.16           N  
ATOM   4625  H   LYS A 297       8.037  22.444  13.317  1.00  1.16           H  
ATOM   4626  HA  LYS A 297      10.243  21.974  11.422  1.00  1.16           H  
ATOM   4627 1HB  LYS A 297       7.663  20.440  11.960  1.00  1.16           H  
ATOM   4628 2HB  LYS A 297       8.910  19.935  10.824  1.00  1.16           H  
ATOM   4629 1HG  LYS A 297       9.288  20.226  13.841  1.00  1.16           H  
ATOM   4630 2HG  LYS A 297       9.042  18.701  12.980  1.00  1.16           H  
ATOM   4631 1HD  LYS A 297      11.339  20.582  12.320  1.00  1.16           H  
ATOM   4632 2HD  LYS A 297      11.459  19.373  13.605  1.00  1.16           H  
ATOM   4633 1HE  LYS A 297      11.046  17.574  11.987  1.00  1.16           H  
ATOM   4634 2HE  LYS A 297      10.830  18.757  10.692  1.00  1.16           H  
ATOM   4635 1HZ  LYS A 297      13.074  17.874  10.681  1.00  1.16           H  
ATOM   4636 2HZ  LYS A 297      13.092  19.477  11.010  1.00  1.16           H  
ATOM   4637 3HZ  LYS A 297      13.324  18.363  12.220  1.00  1.16           H  
ATOM   4638  N   LYS A 298       7.898  23.728  10.436  1.00  1.14           N  
ATOM   4639  CA  LYS A 298       7.163  24.325   9.317  1.00  1.14           C  
ATOM   4640  C   LYS A 298       7.984  24.360   8.022  1.00  1.14           C  
ATOM   4641  O   LYS A 298       7.477  24.007   6.952  1.00  1.14           O  
ATOM   4642  CB  LYS A 298       6.683  25.714   9.742  1.00  1.14           C  
ATOM   4643  CG  LYS A 298       5.792  26.436   8.785  1.00  1.14           C  
ATOM   4644  CD  LYS A 298       5.337  27.771   9.372  1.00  1.14           C  
ATOM   4645  CE  LYS A 298       4.406  28.526   8.425  1.00  1.14           C  
ATOM   4646  NZ  LYS A 298       3.938  29.816   9.023  1.00  1.14           N  
ATOM   4647  H   LYS A 298       7.910  24.240  11.319  1.00  1.14           H  
ATOM   4648  HA  LYS A 298       6.281  23.734   9.123  1.00  1.14           H  
ATOM   4649 1HB  LYS A 298       6.121  25.613  10.668  1.00  1.14           H  
ATOM   4650 2HB  LYS A 298       7.544  26.347   9.954  1.00  1.14           H  
ATOM   4651 1HG  LYS A 298       6.317  26.601   7.872  1.00  1.14           H  
ATOM   4652 2HG  LYS A 298       4.921  25.825   8.595  1.00  1.14           H  
ATOM   4653 1HD  LYS A 298       4.821  27.592  10.318  1.00  1.14           H  
ATOM   4654 2HD  LYS A 298       6.214  28.392   9.567  1.00  1.14           H  
ATOM   4655 1HE  LYS A 298       4.930  28.738   7.495  1.00  1.14           H  
ATOM   4656 2HE  LYS A 298       3.540  27.904   8.207  1.00  1.14           H  
ATOM   4657 1HZ  LYS A 298       3.325  30.287   8.374  1.00  1.14           H  
ATOM   4658 2HZ  LYS A 298       3.439  29.629   9.883  1.00  1.14           H  
ATOM   4659 3HZ  LYS A 298       4.736  30.405   9.219  1.00  1.14           H  
ATOM   4660  N   SER A 299       9.261  24.742   8.105  1.00  1.13           N  
ATOM   4661  CA  SER A 299      10.105  24.775   6.909  1.00  1.13           C  
ATOM   4662  C   SER A 299      10.309  23.351   6.359  1.00  1.13           C  
ATOM   4663  O   SER A 299      10.283  23.126   5.150  1.00  1.13           O  
ATOM   4664  CB  SER A 299      11.443  25.404   7.226  1.00  1.13           C  
ATOM   4665  OG  SER A 299      11.300  26.761   7.601  1.00  1.13           O  
ATOM   4666  H   SER A 299       9.639  25.016   9.001  1.00  1.13           H  
ATOM   4667  HA  SER A 299       9.611  25.375   6.146  1.00  1.13           H  
ATOM   4668 1HB  SER A 299      11.925  24.848   8.030  1.00  1.13           H  
ATOM   4669 2HB  SER A 299      12.084  25.333   6.350  1.00  1.13           H  
ATOM   4670  HG  SER A 299      10.739  27.214   6.919  1.00  1.13           H  
ATOM   4671  N   ASP A 300      10.504  22.373   7.250  1.00  1.11           N  
ATOM   4672  CA  ASP A 300      10.721  20.995   6.801  1.00  1.11           C  
ATOM   4673  C   ASP A 300       9.452  20.436   6.164  1.00  1.11           C  
ATOM   4674  O   ASP A 300       9.515  19.653   5.215  1.00  1.11           O  
ATOM   4675  CB  ASP A 300      11.208  20.103   7.937  1.00  1.11           C  
ATOM   4676  CG  ASP A 300      12.662  20.410   8.354  1.00  1.11           C  
ATOM   4677  OD1 ASP A 300      13.336  21.129   7.662  1.00  1.11           O  
ATOM   4678  OD2 ASP A 300      13.080  19.892   9.379  1.00  1.11           O  
ATOM   4679  H   ASP A 300      10.483  22.585   8.238  1.00  1.11           H  
ATOM   4680  HA  ASP A 300      11.498  21.001   6.043  1.00  1.11           H  
ATOM   4681 1HB  ASP A 300      10.553  20.248   8.796  1.00  1.11           H  
ATOM   4682 2HB  ASP A 300      11.132  19.056   7.639  1.00  1.11           H  
ATOM   4683  N   ILE A 301       8.301  20.857   6.683  1.00  1.10           N  
ATOM   4684  CA  ILE A 301       7.007  20.459   6.151  1.00  1.10           C  
ATOM   4685  C   ILE A 301       6.887  20.957   4.725  1.00  1.10           C  
ATOM   4686  O   ILE A 301       6.467  20.220   3.830  1.00  1.10           O  
ATOM   4687  CB  ILE A 301       5.869  20.991   7.025  1.00  1.10           C  
ATOM   4688  CG1 ILE A 301       5.878  20.278   8.348  1.00  1.10           C  
ATOM   4689  CG2 ILE A 301       4.552  20.794   6.339  1.00  1.10           C  
ATOM   4690  CD1 ILE A 301       5.033  20.922   9.404  1.00  1.10           C  
ATOM   4691  H   ILE A 301       8.331  21.476   7.491  1.00  1.10           H  
ATOM   4692  HA  ILE A 301       6.955  19.376   6.144  1.00  1.10           H  
ATOM   4693  HB  ILE A 301       6.015  22.043   7.215  1.00  1.10           H  
ATOM   4694 1HG1 ILE A 301       5.494  19.299   8.165  1.00  1.10           H  
ATOM   4695 2HG1 ILE A 301       6.895  20.184   8.710  1.00  1.10           H  
ATOM   4696 1HG2 ILE A 301       3.773  21.182   6.980  1.00  1.10           H  
ATOM   4697 2HG2 ILE A 301       4.542  21.329   5.390  1.00  1.10           H  
ATOM   4698 3HG2 ILE A 301       4.389  19.736   6.161  1.00  1.10           H  
ATOM   4699 1HD1 ILE A 301       5.057  20.331  10.314  1.00  1.10           H  
ATOM   4700 2HD1 ILE A 301       5.396  21.894   9.628  1.00  1.10           H  
ATOM   4701 3HD1 ILE A 301       4.030  21.005   9.048  1.00  1.10           H  
ATOM   4702  N   ALA A 302       7.295  22.202   4.505  1.00  1.11           N  
ATOM   4703  CA  ALA A 302       7.306  22.775   3.173  1.00  1.11           C  
ATOM   4704  C   ALA A 302       8.171  21.961   2.240  1.00  1.11           C  
ATOM   4705  O   ALA A 302       7.807  21.738   1.081  1.00  1.11           O  
ATOM   4706  CB  ALA A 302       7.834  24.153   3.249  1.00  1.11           C  
ATOM   4707  H   ALA A 302       7.594  22.773   5.299  1.00  1.11           H  
ATOM   4708  HA  ALA A 302       6.285  22.781   2.791  1.00  1.11           H  
ATOM   4709 1HB  ALA A 302       7.841  24.610   2.274  1.00  1.11           H  
ATOM   4710 2HB  ALA A 302       7.193  24.647   3.900  1.00  1.11           H  
ATOM   4711 3HB  ALA A 302       8.824  24.156   3.634  1.00  1.11           H  
ATOM   4712  N   ILE A 303       9.299  21.480   2.752  1.00  1.13           N  
ATOM   4713  CA  ILE A 303      10.184  20.635   1.977  1.00  1.13           C  
ATOM   4714  C   ILE A 303       9.486  19.312   1.659  1.00  1.13           C  
ATOM   4715  O   ILE A 303       9.533  18.849   0.520  1.00  1.13           O  
ATOM   4716  CB  ILE A 303      11.536  20.432   2.665  1.00  1.13           C  
ATOM   4717  CG1 ILE A 303      12.290  21.779   2.686  1.00  1.13           C  
ATOM   4718  CG2 ILE A 303      12.320  19.360   1.936  1.00  1.13           C  
ATOM   4719  CD1 ILE A 303      13.512  21.802   3.575  1.00  1.13           C  
ATOM   4720  H   ILE A 303       9.559  21.738   3.707  1.00  1.13           H  
ATOM   4721  HA  ILE A 303      10.390  21.141   1.034  1.00  1.13           H  
ATOM   4722  HB  ILE A 303      11.385  20.128   3.690  1.00  1.13           H  
ATOM   4723 1HG1 ILE A 303      12.594  22.023   1.671  1.00  1.13           H  
ATOM   4724 2HG1 ILE A 303      11.605  22.547   3.033  1.00  1.13           H  
ATOM   4725 1HG2 ILE A 303      13.280  19.213   2.426  1.00  1.13           H  
ATOM   4726 2HG2 ILE A 303      11.754  18.429   1.958  1.00  1.13           H  
ATOM   4727 3HG2 ILE A 303      12.479  19.665   0.902  1.00  1.13           H  
ATOM   4728 1HD1 ILE A 303      13.973  22.788   3.532  1.00  1.13           H  
ATOM   4729 2HD1 ILE A 303      13.224  21.587   4.604  1.00  1.13           H  
ATOM   4730 3HD1 ILE A 303      14.223  21.054   3.236  1.00  1.13           H  
ATOM   4731  N   LEU A 304       8.787  18.719   2.640  1.00  1.18           N  
ATOM   4732  CA  LEU A 304       8.098  17.463   2.355  1.00  1.18           C  
ATOM   4733  C   LEU A 304       7.109  17.680   1.215  1.00  1.18           C  
ATOM   4734  O   LEU A 304       7.038  16.868   0.285  1.00  1.18           O  
ATOM   4735  CB  LEU A 304       7.234  16.988   3.558  1.00  1.18           C  
ATOM   4736  CG  LEU A 304       7.885  16.486   4.853  1.00  1.18           C  
ATOM   4737  CD1 LEU A 304       6.756  16.292   5.921  1.00  1.18           C  
ATOM   4738  CD2 LEU A 304       8.599  15.162   4.595  1.00  1.18           C  
ATOM   4739  H   LEU A 304       8.777  19.124   3.575  1.00  1.18           H  
ATOM   4740  HA  LEU A 304       8.825  16.706   2.071  1.00  1.18           H  
ATOM   4741 1HB  LEU A 304       6.566  17.792   3.834  1.00  1.18           H  
ATOM   4742 2HB  LEU A 304       6.621  16.175   3.212  1.00  1.18           H  
ATOM   4743  HG  LEU A 304       8.594  17.228   5.224  1.00  1.18           H  
ATOM   4744 1HD1 LEU A 304       7.192  15.939   6.855  1.00  1.18           H  
ATOM   4745 2HD1 LEU A 304       6.246  17.231   6.096  1.00  1.18           H  
ATOM   4746 3HD1 LEU A 304       6.040  15.565   5.562  1.00  1.18           H  
ATOM   4747 1HD2 LEU A 304       9.047  14.805   5.523  1.00  1.18           H  
ATOM   4748 2HD2 LEU A 304       7.882  14.426   4.231  1.00  1.18           H  
ATOM   4749 3HD2 LEU A 304       9.378  15.311   3.848  1.00  1.18           H  
ATOM   4750  N   ARG A 305       6.391  18.809   1.257  1.00  1.25           N  
ATOM   4751  CA  ARG A 305       5.394  19.134   0.244  1.00  1.25           C  
ATOM   4752  C   ARG A 305       6.051  19.388  -1.115  1.00  1.25           C  
ATOM   4753  O   ARG A 305       5.592  18.891  -2.147  1.00  1.25           O  
ATOM   4754  CB  ARG A 305       4.597  20.356   0.681  1.00  1.25           C  
ATOM   4755  CG  ARG A 305       3.483  20.788  -0.254  1.00  1.25           C  
ATOM   4756  CD  ARG A 305       2.413  19.753  -0.343  1.00  1.25           C  
ATOM   4757  NE  ARG A 305       1.326  20.167  -1.209  1.00  1.25           N  
ATOM   4758  CZ  ARG A 305       0.268  20.896  -0.806  1.00  1.25           C  
ATOM   4759  NH1 ARG A 305       0.177  21.288   0.445  1.00  1.25           N  
ATOM   4760  NH2 ARG A 305      -0.678  21.218  -1.672  1.00  1.25           N  
ATOM   4761  H   ARG A 305       6.513  19.433   2.055  1.00  1.25           H  
ATOM   4762  HA  ARG A 305       4.712  18.292   0.149  1.00  1.25           H  
ATOM   4763 1HB  ARG A 305       4.165  20.182   1.662  1.00  1.25           H  
ATOM   4764 2HB  ARG A 305       5.275  21.199   0.782  1.00  1.25           H  
ATOM   4765 1HG  ARG A 305       3.035  21.707   0.118  1.00  1.25           H  
ATOM   4766 2HG  ARG A 305       3.892  20.956  -1.251  1.00  1.25           H  
ATOM   4767 1HD  ARG A 305       2.842  18.847  -0.759  1.00  1.25           H  
ATOM   4768 2HD  ARG A 305       2.006  19.538   0.647  1.00  1.25           H  
ATOM   4769  HE  ARG A 305       1.364  19.885  -2.179  1.00  1.25           H  
ATOM   4770 1HH1 ARG A 305       0.900  21.043   1.108  1.00  1.25           H  
ATOM   4771 2HH1 ARG A 305      -0.617  21.833   0.754  1.00  1.25           H  
ATOM   4772 1HH2 ARG A 305      -0.605  20.920  -2.636  1.00  1.25           H  
ATOM   4773 2HH2 ARG A 305      -1.470  21.767  -1.372  1.00  1.25           H  
ATOM   4774  N   THR A 306       7.173  20.107  -1.108  1.00  1.32           N  
ATOM   4775  CA  THR A 306       7.921  20.457  -2.311  1.00  1.32           C  
ATOM   4776  C   THR A 306       8.367  19.209  -3.053  1.00  1.32           C  
ATOM   4777  O   THR A 306       8.333  19.149  -4.283  1.00  1.32           O  
ATOM   4778  CB  THR A 306       9.159  21.302  -1.965  1.00  1.32           C  
ATOM   4779  OG1 THR A 306       8.745  22.527  -1.334  1.00  1.32           O  
ATOM   4780  CG2 THR A 306       9.963  21.606  -3.209  1.00  1.32           C  
ATOM   4781  H   THR A 306       7.508  20.482  -0.224  1.00  1.32           H  
ATOM   4782  HA  THR A 306       7.272  21.034  -2.969  1.00  1.32           H  
ATOM   4783  HB  THR A 306       9.784  20.745  -1.272  1.00  1.32           H  
ATOM   4784  HG1 THR A 306       8.249  22.307  -0.514  1.00  1.32           H  
ATOM   4785 1HG2 THR A 306      10.837  22.194  -2.939  1.00  1.32           H  
ATOM   4786 2HG2 THR A 306      10.281  20.669  -3.668  1.00  1.32           H  
ATOM   4787 3HG2 THR A 306       9.349  22.166  -3.911  1.00  1.32           H  
ATOM   4788  N   LEU A 307       8.776  18.204  -2.290  1.00  1.38           N  
ATOM   4789  CA  LEU A 307       9.278  16.954  -2.824  1.00  1.38           C  
ATOM   4790  C   LEU A 307       8.174  15.965  -3.233  1.00  1.38           C  
ATOM   4791  O   LEU A 307       8.479  14.855  -3.675  1.00  1.38           O  
ATOM   4792  CB  LEU A 307      10.191  16.305  -1.789  1.00  1.38           C  
ATOM   4793  CG  LEU A 307      11.461  17.099  -1.456  1.00  1.38           C  
ATOM   4794  CD1 LEU A 307      12.200  16.402  -0.334  1.00  1.38           C  
ATOM   4795  CD2 LEU A 307      12.315  17.233  -2.696  1.00  1.38           C  
ATOM   4796  H   LEU A 307       8.787  18.339  -1.277  1.00  1.38           H  
ATOM   4797  HA  LEU A 307       9.867  17.183  -3.710  1.00  1.38           H  
ATOM   4798 1HB  LEU A 307       9.623  16.189  -0.861  1.00  1.38           H  
ATOM   4799 2HB  LEU A 307      10.485  15.320  -2.144  1.00  1.38           H  
ATOM   4800  HG  LEU A 307      11.189  18.092  -1.113  1.00  1.38           H  
ATOM   4801 1HD1 LEU A 307      13.095  16.968  -0.079  1.00  1.38           H  
ATOM   4802 2HD1 LEU A 307      11.546  16.341   0.539  1.00  1.38           H  
ATOM   4803 3HD1 LEU A 307      12.480  15.401  -0.650  1.00  1.38           H  
ATOM   4804 1HD2 LEU A 307      13.211  17.806  -2.458  1.00  1.38           H  
ATOM   4805 2HD2 LEU A 307      12.599  16.243  -3.052  1.00  1.38           H  
ATOM   4806 3HD2 LEU A 307      11.748  17.750  -3.471  1.00  1.38           H  
ATOM   4807  N   GLY A 308       6.897  16.350  -3.092  1.00  1.41           N  
ATOM   4808  CA  GLY A 308       5.793  15.484  -3.491  1.00  1.41           C  
ATOM   4809  C   GLY A 308       4.955  14.864  -2.368  1.00  1.41           C  
ATOM   4810  O   GLY A 308       4.095  14.022  -2.643  1.00  1.41           O  
ATOM   4811  H   GLY A 308       6.667  17.274  -2.729  1.00  1.41           H  
ATOM   4812 1HA  GLY A 308       5.129  16.066  -4.130  1.00  1.41           H  
ATOM   4813 2HA  GLY A 308       6.185  14.686  -4.117  1.00  1.41           H  
ATOM   4814  N   ALA A 309       5.160  15.255  -1.111  1.00  1.40           N  
ATOM   4815  CA  ALA A 309       4.316  14.689  -0.063  1.00  1.40           C  
ATOM   4816  C   ALA A 309       2.978  15.404  -0.046  1.00  1.40           C  
ATOM   4817  O   ALA A 309       2.899  16.599   0.244  1.00  1.40           O  
ATOM   4818  CB  ALA A 309       4.960  14.807   1.300  1.00  1.40           C  
ATOM   4819  H   ALA A 309       5.879  15.934  -0.866  1.00  1.40           H  
ATOM   4820  HA  ALA A 309       4.150  13.635  -0.288  1.00  1.40           H  
ATOM   4821 1HB  ALA A 309       4.309  14.362   2.050  1.00  1.40           H  
ATOM   4822 2HB  ALA A 309       5.921  14.297   1.303  1.00  1.40           H  
ATOM   4823 3HB  ALA A 309       5.093  15.845   1.522  1.00  1.40           H  
ATOM   4824  N   SER A 310       1.927  14.682  -0.377  1.00  1.36           N  
ATOM   4825  CA  SER A 310       0.609  15.277  -0.436  1.00  1.36           C  
ATOM   4826  C   SER A 310       0.192  15.625   0.980  1.00  1.36           C  
ATOM   4827  O   SER A 310       0.702  15.000   1.907  1.00  1.36           O  
ATOM   4828  CB  SER A 310      -0.360  14.265  -1.024  1.00  1.36           C  
ATOM   4829  OG  SER A 310      -0.548  13.162  -0.140  1.00  1.36           O  
ATOM   4830  H   SER A 310       2.057  13.710  -0.625  1.00  1.36           H  
ATOM   4831  HA  SER A 310       0.663  16.162  -1.064  1.00  1.36           H  
ATOM   4832 1HB  SER A 310      -1.314  14.721  -1.243  1.00  1.36           H  
ATOM   4833 2HB  SER A 310       0.045  13.903  -1.968  1.00  1.36           H  
ATOM   4834  HG  SER A 310      -1.066  12.514  -0.643  1.00  1.36           H  
ATOM   4835  N   PRO A 311      -0.770  16.537   1.198  1.00  1.29           N  
ATOM   4836  CA  PRO A 311      -1.351  16.845   2.493  1.00  1.29           C  
ATOM   4837  C   PRO A 311      -1.771  15.571   3.228  1.00  1.29           C  
ATOM   4838  O   PRO A 311      -1.694  15.490   4.460  1.00  1.29           O  
ATOM   4839  CB  PRO A 311      -2.557  17.701   2.093  1.00  1.29           C  
ATOM   4840  CG  PRO A 311      -2.116  18.386   0.841  1.00  1.29           C  
ATOM   4841  CD  PRO A 311      -1.302  17.358   0.095  1.00  1.29           C  
ATOM   4842  HA  PRO A 311      -0.631  17.427   3.083  1.00  1.29           H  
ATOM   4843 1HB  PRO A 311      -3.445  17.068   1.953  1.00  1.29           H  
ATOM   4844 2HB  PRO A 311      -2.799  18.424   2.881  1.00  1.29           H  
ATOM   4845 1HG  PRO A 311      -2.987  18.743   0.273  1.00  1.29           H  
ATOM   4846 2HG  PRO A 311      -1.537  19.269   1.121  1.00  1.29           H  
ATOM   4847 1HD  PRO A 311      -1.951  16.781  -0.567  1.00  1.29           H  
ATOM   4848 2HD  PRO A 311      -0.500  17.876  -0.436  1.00  1.29           H  
ATOM   4849  N   SER A 312      -2.212  14.548   2.483  1.00  1.22           N  
ATOM   4850  CA  SER A 312      -2.587  13.304   3.131  1.00  1.22           C  
ATOM   4851  C   SER A 312      -1.337  12.636   3.696  1.00  1.22           C  
ATOM   4852  O   SER A 312      -1.343  12.167   4.836  1.00  1.22           O  
ATOM   4853  CB  SER A 312      -3.281  12.375   2.156  1.00  1.22           C  
ATOM   4854  OG  SER A 312      -4.515  12.902   1.739  1.00  1.22           O  
ATOM   4855  H   SER A 312      -2.278  14.625   1.479  1.00  1.22           H  
ATOM   4856  HA  SER A 312      -3.266  13.525   3.956  1.00  1.22           H  
ATOM   4857 1HB  SER A 312      -2.641  12.214   1.292  1.00  1.22           H  
ATOM   4858 2HB  SER A 312      -3.437  11.407   2.631  1.00  1.22           H  
ATOM   4859  HG  SER A 312      -4.906  12.236   1.165  1.00  1.22           H  
ATOM   4860  N   MET A 313      -0.243  12.632   2.918  1.00  1.15           N  
ATOM   4861  CA  MET A 313       0.991  12.016   3.404  1.00  1.15           C  
ATOM   4862  C   MET A 313       1.571  12.803   4.566  1.00  1.15           C  
ATOM   4863  O   MET A 313       2.067  12.222   5.529  1.00  1.15           O  
ATOM   4864  CB  MET A 313       2.016  11.890   2.289  1.00  1.15           C  
ATOM   4865  CG  MET A 313       3.274  11.132   2.669  1.00  1.15           C  
ATOM   4866  SD  MET A 313       2.966   9.397   3.039  1.00  1.15           S  
ATOM   4867  CE  MET A 313       4.615   8.843   3.426  1.00  1.15           C  
ATOM   4868  H   MET A 313      -0.275  13.039   1.977  1.00  1.15           H  
ATOM   4869  HA  MET A 313       0.755  11.017   3.767  1.00  1.15           H  
ATOM   4870 1HB  MET A 313       1.562  11.394   1.435  1.00  1.15           H  
ATOM   4871 2HB  MET A 313       2.310  12.887   1.964  1.00  1.15           H  
ATOM   4872 1HG  MET A 313       3.997  11.195   1.858  1.00  1.15           H  
ATOM   4873 2HG  MET A 313       3.706  11.597   3.549  1.00  1.15           H  
ATOM   4874 1HE  MET A 313       4.581   7.785   3.664  1.00  1.15           H  
ATOM   4875 2HE  MET A 313       5.263   8.998   2.565  1.00  1.15           H  
ATOM   4876 3HE  MET A 313       5.004   9.403   4.277  1.00  1.15           H  
ATOM   4877  N   ILE A 314       1.474  14.125   4.506  1.00  1.09           N  
ATOM   4878  CA  ILE A 314       2.005  14.961   5.571  1.00  1.09           C  
ATOM   4879  C   ILE A 314       1.213  14.696   6.842  1.00  1.09           C  
ATOM   4880  O   ILE A 314       1.788  14.549   7.925  1.00  1.09           O  
ATOM   4881  CB  ILE A 314       1.994  16.437   5.186  1.00  1.09           C  
ATOM   4882  CG1 ILE A 314       2.982  16.649   4.037  1.00  1.09           C  
ATOM   4883  CG2 ILE A 314       2.389  17.294   6.394  1.00  1.09           C  
ATOM   4884  CD1 ILE A 314       2.870  17.976   3.373  1.00  1.09           C  
ATOM   4885  H   ILE A 314       1.050  14.549   3.679  1.00  1.09           H  
ATOM   4886  HA  ILE A 314       3.038  14.681   5.752  1.00  1.09           H  
ATOM   4887  HB  ILE A 314       1.004  16.710   4.832  1.00  1.09           H  
ATOM   4888 1HG1 ILE A 314       3.995  16.538   4.415  1.00  1.09           H  
ATOM   4889 2HG1 ILE A 314       2.806  15.882   3.282  1.00  1.09           H  
ATOM   4890 1HG2 ILE A 314       2.389  18.344   6.115  1.00  1.09           H  
ATOM   4891 2HG2 ILE A 314       1.673  17.133   7.201  1.00  1.09           H  
ATOM   4892 3HG2 ILE A 314       3.385  17.014   6.729  1.00  1.09           H  
ATOM   4893 1HD1 ILE A 314       3.600  18.024   2.568  1.00  1.09           H  
ATOM   4894 2HD1 ILE A 314       1.866  18.089   2.959  1.00  1.09           H  
ATOM   4895 3HD1 ILE A 314       3.061  18.770   4.092  1.00  1.09           H  
ATOM   4896  N   THR A 315      -0.115  14.605   6.719  1.00  1.05           N  
ATOM   4897  CA  THR A 315      -0.933  14.305   7.875  1.00  1.05           C  
ATOM   4898  C   THR A 315      -0.466  12.975   8.470  1.00  1.05           C  
ATOM   4899  O   THR A 315      -0.281  12.880   9.681  1.00  1.05           O  
ATOM   4900  CB  THR A 315      -2.429  14.179   7.522  1.00  1.05           C  
ATOM   4901  OG1 THR A 315      -2.895  15.398   6.940  1.00  1.05           O  
ATOM   4902  CG2 THR A 315      -3.237  13.898   8.810  1.00  1.05           C  
ATOM   4903  H   THR A 315      -0.568  14.759   5.820  1.00  1.05           H  
ATOM   4904  HA  THR A 315      -0.802  15.097   8.609  1.00  1.05           H  
ATOM   4905  HB  THR A 315      -2.569  13.366   6.813  1.00  1.05           H  
ATOM   4906  HG1 THR A 315      -2.430  15.539   6.081  1.00  1.05           H  
ATOM   4907 1HG2 THR A 315      -4.291  13.807   8.565  1.00  1.05           H  
ATOM   4908 2HG2 THR A 315      -2.888  12.970   9.264  1.00  1.05           H  
ATOM   4909 3HG2 THR A 315      -3.101  14.718   9.509  1.00  1.05           H  
ATOM   4910  N   LYS A 316      -0.249  11.950   7.619  1.00  1.03           N  
ATOM   4911  CA  LYS A 316       0.195  10.635   8.095  1.00  1.03           C  
ATOM   4912  C   LYS A 316       1.563  10.696   8.782  1.00  1.03           C  
ATOM   4913  O   LYS A 316       1.782  10.055   9.805  1.00  1.03           O  
ATOM   4914  CB  LYS A 316       0.258   9.624   6.946  1.00  1.03           C  
ATOM   4915  CG  LYS A 316      -1.086   9.181   6.402  1.00  1.03           C  
ATOM   4916  CD  LYS A 316      -0.902   8.206   5.242  1.00  1.03           C  
ATOM   4917  CE  LYS A 316      -2.237   7.773   4.655  1.00  1.03           C  
ATOM   4918  NZ  LYS A 316      -2.059   6.832   3.507  1.00  1.03           N  
ATOM   4919  H   LYS A 316      -0.429  12.082   6.621  1.00  1.03           H  
ATOM   4920  HA  LYS A 316      -0.534  10.277   8.815  1.00  1.03           H  
ATOM   4921 1HB  LYS A 316       0.828  10.049   6.121  1.00  1.03           H  
ATOM   4922 2HB  LYS A 316       0.786   8.734   7.279  1.00  1.03           H  
ATOM   4923 1HG  LYS A 316      -1.649   8.690   7.195  1.00  1.03           H  
ATOM   4924 2HG  LYS A 316      -1.649  10.045   6.065  1.00  1.03           H  
ATOM   4925 1HD  LYS A 316      -0.310   8.690   4.460  1.00  1.03           H  
ATOM   4926 2HD  LYS A 316      -0.361   7.327   5.588  1.00  1.03           H  
ATOM   4927 1HE  LYS A 316      -2.824   7.281   5.428  1.00  1.03           H  
ATOM   4928 2HE  LYS A 316      -2.775   8.657   4.308  1.00  1.03           H  
ATOM   4929 1HZ  LYS A 316      -2.964   6.568   3.143  1.00  1.03           H  
ATOM   4930 2HZ  LYS A 316      -1.523   7.281   2.778  1.00  1.03           H  
ATOM   4931 3HZ  LYS A 316      -1.569   6.005   3.819  1.00  1.03           H  
ATOM   4932  N   ILE A 317       2.475  11.509   8.267  1.00  1.02           N  
ATOM   4933  CA  ILE A 317       3.794  11.626   8.885  1.00  1.02           C  
ATOM   4934  C   ILE A 317       3.713  12.168  10.305  1.00  1.02           C  
ATOM   4935  O   ILE A 317       4.352  11.634  11.226  1.00  1.02           O  
ATOM   4936  CB  ILE A 317       4.686  12.524   8.021  1.00  1.02           C  
ATOM   4937  CG1 ILE A 317       5.024  11.780   6.709  1.00  1.02           C  
ATOM   4938  CG2 ILE A 317       5.903  12.932   8.780  1.00  1.02           C  
ATOM   4939  CD1 ILE A 317       5.616  12.644   5.634  1.00  1.02           C  
ATOM   4940  H   ILE A 317       2.268  12.018   7.409  1.00  1.02           H  
ATOM   4941  HA  ILE A 317       4.244  10.636   8.926  1.00  1.02           H  
ATOM   4942  HB  ILE A 317       4.131  13.416   7.743  1.00  1.02           H  
ATOM   4943 1HG1 ILE A 317       5.742  11.013   6.943  1.00  1.02           H  
ATOM   4944 2HG1 ILE A 317       4.131  11.301   6.329  1.00  1.02           H  
ATOM   4945 1HG2 ILE A 317       6.513  13.575   8.152  1.00  1.02           H  
ATOM   4946 2HG2 ILE A 317       5.616  13.473   9.678  1.00  1.02           H  
ATOM   4947 3HG2 ILE A 317       6.453  12.045   9.057  1.00  1.02           H  
ATOM   4948 1HD1 ILE A 317       5.840  12.036   4.760  1.00  1.02           H  
ATOM   4949 2HD1 ILE A 317       4.908  13.414   5.359  1.00  1.02           H  
ATOM   4950 3HD1 ILE A 317       6.526  13.102   6.003  1.00  1.02           H  
ATOM   4951  N   PHE A 318       2.927  13.222  10.488  1.00  1.02           N  
ATOM   4952  CA  PHE A 318       2.753  13.802  11.809  1.00  1.02           C  
ATOM   4953  C   PHE A 318       1.834  12.948  12.679  1.00  1.02           C  
ATOM   4954  O   PHE A 318       2.019  12.888  13.899  1.00  1.02           O  
ATOM   4955  CB  PHE A 318       2.327  15.250  11.667  1.00  1.02           C  
ATOM   4956  CG  PHE A 318       3.523  16.090  11.276  1.00  1.02           C  
ATOM   4957  CD1 PHE A 318       3.853  16.265   9.954  1.00  1.02           C  
ATOM   4958  CD2 PHE A 318       4.331  16.688  12.243  1.00  1.02           C  
ATOM   4959  CE1 PHE A 318       4.955  16.985   9.592  1.00  1.02           C  
ATOM   4960  CE2 PHE A 318       5.440  17.427  11.879  1.00  1.02           C  
ATOM   4961  CZ  PHE A 318       5.753  17.567  10.554  1.00  1.02           C  
ATOM   4962  H   PHE A 318       2.439  13.625   9.681  1.00  1.02           H  
ATOM   4963  HA  PHE A 318       3.729  13.819  12.290  1.00  1.02           H  
ATOM   4964 1HB  PHE A 318       1.577  15.330  10.877  1.00  1.02           H  
ATOM   4965 2HB  PHE A 318       1.906  15.626  12.596  1.00  1.02           H  
ATOM   4966  HD1 PHE A 318       3.241  15.808   9.195  1.00  1.02           H  
ATOM   4967  HD2 PHE A 318       4.084  16.563  13.299  1.00  1.02           H  
ATOM   4968  HE1 PHE A 318       5.201  17.091   8.540  1.00  1.02           H  
ATOM   4969  HE2 PHE A 318       6.070  17.890  12.638  1.00  1.02           H  
ATOM   4970  HZ  PHE A 318       6.633  18.140  10.263  1.00  1.02           H  
ATOM   4971  N   MET A 319       0.893  12.225  12.053  1.00  1.03           N  
ATOM   4972  CA  MET A 319       0.037  11.294  12.772  1.00  1.03           C  
ATOM   4973  C   MET A 319       0.938  10.287  13.451  1.00  1.03           C  
ATOM   4974  O   MET A 319       0.802  10.028  14.650  1.00  1.03           O  
ATOM   4975  CB  MET A 319      -0.941  10.603  11.840  1.00  1.03           C  
ATOM   4976  CG  MET A 319      -1.855   9.601  12.471  1.00  1.03           C  
ATOM   4977  SD  MET A 319      -1.065   7.993  12.644  1.00  1.03           S  
ATOM   4978  CE  MET A 319      -0.917   7.534  10.915  1.00  1.03           C  
ATOM   4979  H   MET A 319       0.752  12.331  11.056  1.00  1.03           H  
ATOM   4980  HA  MET A 319      -0.534  11.821  13.514  1.00  1.03           H  
ATOM   4981 1HB  MET A 319      -1.549  11.349  11.332  1.00  1.03           H  
ATOM   4982 2HB  MET A 319      -0.383  10.077  11.090  1.00  1.03           H  
ATOM   4983 1HG  MET A 319      -2.169   9.949  13.457  1.00  1.03           H  
ATOM   4984 2HG  MET A 319      -2.734   9.480  11.845  1.00  1.03           H  
ATOM   4985 1HE  MET A 319      -0.442   6.556  10.837  1.00  1.03           H  
ATOM   4986 2HE  MET A 319      -1.906   7.498  10.461  1.00  1.03           H  
ATOM   4987 3HE  MET A 319      -0.302   8.275  10.394  1.00  1.03           H  
ATOM   4988  N   VAL A 320       1.903   9.754  12.698  1.00  1.05           N  
ATOM   4989  CA  VAL A 320       2.829   8.811  13.270  1.00  1.05           C  
ATOM   4990  C   VAL A 320       3.682   9.406  14.358  1.00  1.05           C  
ATOM   4991  O   VAL A 320       3.787   8.813  15.423  1.00  1.05           O  
ATOM   4992  CB  VAL A 320       3.781   8.238  12.229  1.00  1.05           C  
ATOM   4993  CG1 VAL A 320       4.881   7.450  12.978  1.00  1.05           C  
ATOM   4994  CG2 VAL A 320       3.020   7.330  11.259  1.00  1.05           C  
ATOM   4995  H   VAL A 320       1.971   9.991  11.707  1.00  1.05           H  
ATOM   4996  HA  VAL A 320       2.248   7.991  13.689  1.00  1.05           H  
ATOM   4997  HB  VAL A 320       4.249   9.055  11.678  1.00  1.05           H  
ATOM   4998 1HG1 VAL A 320       5.589   7.072  12.295  1.00  1.05           H  
ATOM   4999 2HG1 VAL A 320       5.401   8.111  13.668  1.00  1.05           H  
ATOM   5000 3HG1 VAL A 320       4.430   6.632  13.535  1.00  1.05           H  
ATOM   5001 1HG2 VAL A 320       3.691   6.930  10.521  1.00  1.05           H  
ATOM   5002 2HG2 VAL A 320       2.558   6.516  11.812  1.00  1.05           H  
ATOM   5003 3HG2 VAL A 320       2.252   7.900  10.759  1.00  1.05           H  
ATOM   5004  N   GLN A 321       4.267  10.584  14.137  1.00  1.07           N  
ATOM   5005  CA  GLN A 321       5.133  11.126  15.179  1.00  1.07           C  
ATOM   5006  C   GLN A 321       4.392  11.240  16.504  1.00  1.07           C  
ATOM   5007  O   GLN A 321       4.864  10.762  17.544  1.00  1.07           O  
ATOM   5008  CB  GLN A 321       5.646  12.512  14.788  1.00  1.07           C  
ATOM   5009  CG  GLN A 321       6.587  13.118  15.816  1.00  1.07           C  
ATOM   5010  CD  GLN A 321       7.067  14.480  15.479  1.00  1.07           C  
ATOM   5011  OE1 GLN A 321       7.856  15.078  16.228  1.00  1.07           O  
ATOM   5012  NE2 GLN A 321       6.612  14.996  14.351  1.00  1.07           N  
ATOM   5013  H   GLN A 321       4.155  11.062  13.241  1.00  1.07           H  
ATOM   5014  HA  GLN A 321       5.982  10.455  15.312  1.00  1.07           H  
ATOM   5015 1HB  GLN A 321       6.173  12.450  13.837  1.00  1.07           H  
ATOM   5016 2HB  GLN A 321       4.801  13.188  14.651  1.00  1.07           H  
ATOM   5017 1HG  GLN A 321       6.104  13.136  16.790  1.00  1.07           H  
ATOM   5018 2HG  GLN A 321       7.457  12.496  15.834  1.00  1.07           H  
ATOM   5019 1HE2 GLN A 321       6.899  15.909  14.056  1.00  1.07           H  
ATOM   5020 2HE2 GLN A 321       5.990  14.446  13.788  1.00  1.07           H  
ATOM   5021  N   GLY A 322       3.211  11.851  16.468  1.00  1.09           N  
ATOM   5022  CA  GLY A 322       2.436  12.013  17.686  1.00  1.09           C  
ATOM   5023  C   GLY A 322       1.971  10.683  18.263  1.00  1.09           C  
ATOM   5024  O   GLY A 322       1.988  10.498  19.485  1.00  1.09           O  
ATOM   5025  H   GLY A 322       2.841  12.207  15.583  1.00  1.09           H  
ATOM   5026 1HA  GLY A 322       3.045  12.524  18.424  1.00  1.09           H  
ATOM   5027 2HA  GLY A 322       1.598  12.655  17.497  1.00  1.09           H  
ATOM   5028  N   THR A 323       1.597   9.734  17.390  1.00  1.09           N  
ATOM   5029  CA  THR A 323       1.144   8.422  17.827  1.00  1.09           C  
ATOM   5030  C   THR A 323       2.254   7.718  18.575  1.00  1.09           C  
ATOM   5031  O   THR A 323       2.009   7.137  19.625  1.00  1.09           O  
ATOM   5032  CB  THR A 323       0.664   7.553  16.652  1.00  1.09           C  
ATOM   5033  OG1 THR A 323      -0.458   8.181  16.028  1.00  1.09           O  
ATOM   5034  CG2 THR A 323       0.274   6.175  17.137  1.00  1.09           C  
ATOM   5035  H   THR A 323       1.591   9.929  16.389  1.00  1.09           H  
ATOM   5036  HA  THR A 323       0.308   8.556  18.510  1.00  1.09           H  
ATOM   5037  HB  THR A 323       1.465   7.463  15.922  1.00  1.09           H  
ATOM   5038  HG1 THR A 323      -0.145   9.000  15.591  1.00  1.09           H  
ATOM   5039 1HG2 THR A 323      -0.059   5.577  16.292  1.00  1.09           H  
ATOM   5040 2HG2 THR A 323       1.139   5.701  17.602  1.00  1.09           H  
ATOM   5041 3HG2 THR A 323      -0.532   6.259  17.866  1.00  1.09           H  
ATOM   5042  N   VAL A 324       3.476   7.787  18.055  1.00  1.08           N  
ATOM   5043  CA  VAL A 324       4.628   7.167  18.692  1.00  1.08           C  
ATOM   5044  C   VAL A 324       4.850   7.743  20.079  1.00  1.08           C  
ATOM   5045  O   VAL A 324       5.039   7.001  21.042  1.00  1.08           O  
ATOM   5046  CB  VAL A 324       5.873   7.367  17.815  1.00  1.08           C  
ATOM   5047  CG1 VAL A 324       7.128   6.954  18.564  1.00  1.08           C  
ATOM   5048  CG2 VAL A 324       5.717   6.523  16.554  1.00  1.08           C  
ATOM   5049  H   VAL A 324       3.605   8.282  17.172  1.00  1.08           H  
ATOM   5050  HA  VAL A 324       4.435   6.098  18.783  1.00  1.08           H  
ATOM   5051  HB  VAL A 324       5.954   8.422  17.546  1.00  1.08           H  
ATOM   5052 1HG1 VAL A 324       7.997   7.111  17.932  1.00  1.08           H  
ATOM   5053 2HG1 VAL A 324       7.223   7.566  19.459  1.00  1.08           H  
ATOM   5054 3HG1 VAL A 324       7.065   5.905  18.844  1.00  1.08           H  
ATOM   5055 1HG2 VAL A 324       6.557   6.673  15.906  1.00  1.08           H  
ATOM   5056 2HG2 VAL A 324       5.643   5.473  16.828  1.00  1.08           H  
ATOM   5057 3HG2 VAL A 324       4.824   6.807  16.033  1.00  1.08           H  
ATOM   5058  N   ILE A 325       4.755   9.060  20.210  1.00  1.05           N  
ATOM   5059  CA  ILE A 325       4.903   9.697  21.513  1.00  1.05           C  
ATOM   5060  C   ILE A 325       3.802   9.192  22.459  1.00  1.05           C  
ATOM   5061  O   ILE A 325       4.063   8.815  23.607  1.00  1.05           O  
ATOM   5062  CB  ILE A 325       4.837  11.223  21.333  1.00  1.05           C  
ATOM   5063  CG1 ILE A 325       6.083  11.674  20.554  1.00  1.05           C  
ATOM   5064  CG2 ILE A 325       4.747  11.930  22.686  1.00  1.05           C  
ATOM   5065  CD1 ILE A 325       6.001  13.077  20.022  1.00  1.05           C  
ATOM   5066  H   ILE A 325       4.601   9.637  19.379  1.00  1.05           H  
ATOM   5067  HA  ILE A 325       5.874   9.427  21.931  1.00  1.05           H  
ATOM   5068  HB  ILE A 325       3.967  11.476  20.735  1.00  1.05           H  
ATOM   5069 1HG1 ILE A 325       6.947  11.605  21.213  1.00  1.05           H  
ATOM   5070 2HG1 ILE A 325       6.234  10.995  19.712  1.00  1.05           H  
ATOM   5071 1HG2 ILE A 325       4.701  13.007  22.536  1.00  1.05           H  
ATOM   5072 2HG2 ILE A 325       3.853  11.601  23.216  1.00  1.05           H  
ATOM   5073 3HG2 ILE A 325       5.628  11.682  23.265  1.00  1.05           H  
ATOM   5074 1HD1 ILE A 325       6.910  13.309  19.486  1.00  1.05           H  
ATOM   5075 2HD1 ILE A 325       5.162  13.140  19.345  1.00  1.05           H  
ATOM   5076 3HD1 ILE A 325       5.866  13.777  20.842  1.00  1.05           H  
ATOM   5077  N   GLY A 326       2.569   9.143  21.948  1.00  1.00           N  
ATOM   5078  CA  GLY A 326       1.401   8.657  22.673  1.00  1.00           C  
ATOM   5079  C   GLY A 326       1.588   7.223  23.168  1.00  1.00           C  
ATOM   5080  O   GLY A 326       1.336   6.930  24.343  1.00  1.00           O  
ATOM   5081  H   GLY A 326       2.428   9.479  20.996  1.00  1.00           H  
ATOM   5082 1HA  GLY A 326       1.185   9.320  23.510  1.00  1.00           H  
ATOM   5083 2HA  GLY A 326       0.545   8.691  22.004  1.00  1.00           H  
ATOM   5084  N   VAL A 327       2.008   6.332  22.262  1.00  0.95           N  
ATOM   5085  CA  VAL A 327       2.242   4.924  22.555  1.00  0.95           C  
ATOM   5086  C   VAL A 327       3.363   4.715  23.543  1.00  0.95           C  
ATOM   5087  O   VAL A 327       3.213   3.945  24.486  1.00  0.95           O  
ATOM   5088  CB  VAL A 327       2.551   4.133  21.273  1.00  0.95           C  
ATOM   5089  CG1 VAL A 327       3.005   2.733  21.635  1.00  0.95           C  
ATOM   5090  CG2 VAL A 327       1.301   4.029  20.409  1.00  0.95           C  
ATOM   5091  H   VAL A 327       2.175   6.658  21.317  1.00  0.95           H  
ATOM   5092  HA  VAL A 327       1.343   4.515  22.988  1.00  0.95           H  
ATOM   5093  HB  VAL A 327       3.350   4.639  20.726  1.00  0.95           H  
ATOM   5094 1HG1 VAL A 327       3.229   2.178  20.726  1.00  0.95           H  
ATOM   5095 2HG1 VAL A 327       3.900   2.788  22.256  1.00  0.95           H  
ATOM   5096 3HG1 VAL A 327       2.212   2.230  22.183  1.00  0.95           H  
ATOM   5097 1HG2 VAL A 327       1.532   3.474  19.503  1.00  0.95           H  
ATOM   5098 2HG2 VAL A 327       0.529   3.508  20.961  1.00  0.95           H  
ATOM   5099 3HG2 VAL A 327       0.950   5.017  20.145  1.00  0.95           H  
ATOM   5100  N   ILE A 328       4.482   5.408  23.379  1.00  0.89           N  
ATOM   5101  CA  ILE A 328       5.565   5.224  24.331  1.00  0.89           C  
ATOM   5102  C   ILE A 328       5.095   5.635  25.709  1.00  0.89           C  
ATOM   5103  O   ILE A 328       5.297   4.914  26.692  1.00  0.89           O  
ATOM   5104  CB  ILE A 328       6.788   6.070  23.963  1.00  0.89           C  
ATOM   5105  CG1 ILE A 328       7.431   5.553  22.681  1.00  0.89           C  
ATOM   5106  CG2 ILE A 328       7.788   6.048  25.125  1.00  0.89           C  
ATOM   5107  CD1 ILE A 328       8.438   6.515  22.107  1.00  0.89           C  
ATOM   5108  H   ILE A 328       4.593   6.044  22.588  1.00  0.89           H  
ATOM   5109  HA  ILE A 328       5.844   4.174  24.352  1.00  0.89           H  
ATOM   5110  HB  ILE A 328       6.468   7.099  23.773  1.00  0.89           H  
ATOM   5111 1HG1 ILE A 328       7.930   4.609  22.888  1.00  0.89           H  
ATOM   5112 2HG1 ILE A 328       6.656   5.374  21.940  1.00  0.89           H  
ATOM   5113 1HG2 ILE A 328       8.649   6.662  24.871  1.00  0.89           H  
ATOM   5114 2HG2 ILE A 328       7.310   6.446  26.021  1.00  0.89           H  
ATOM   5115 3HG2 ILE A 328       8.110   5.026  25.310  1.00  0.89           H  
ATOM   5116 1HD1 ILE A 328       8.862   6.097  21.194  1.00  0.89           H  
ATOM   5117 2HD1 ILE A 328       7.938   7.459  21.879  1.00  0.89           H  
ATOM   5118 3HD1 ILE A 328       9.230   6.688  22.831  1.00  0.89           H  
ATOM   5119  N   GLY A 329       4.429   6.785  25.781  1.00  0.84           N  
ATOM   5120  CA  GLY A 329       3.904   7.279  27.036  1.00  0.84           C  
ATOM   5121  C   GLY A 329       2.933   6.287  27.670  1.00  0.84           C  
ATOM   5122  O   GLY A 329       3.148   5.842  28.807  1.00  0.84           O  
ATOM   5123  H   GLY A 329       4.287   7.350  24.942  1.00  0.84           H  
ATOM   5124 1HA  GLY A 329       4.731   7.481  27.711  1.00  0.84           H  
ATOM   5125 2HA  GLY A 329       3.396   8.230  26.861  1.00  0.84           H  
ATOM   5126  N   THR A 330       1.899   5.906  26.913  1.00  0.79           N  
ATOM   5127  CA  THR A 330       0.841   5.031  27.384  1.00  0.79           C  
ATOM   5128  C   THR A 330       1.346   3.664  27.790  1.00  0.79           C  
ATOM   5129  O   THR A 330       0.975   3.159  28.851  1.00  0.79           O  
ATOM   5130  CB  THR A 330      -0.207   4.827  26.288  1.00  0.79           C  
ATOM   5131  OG1 THR A 330      -0.749   6.081  25.924  1.00  0.79           O  
ATOM   5132  CG2 THR A 330      -1.319   3.933  26.799  1.00  0.79           C  
ATOM   5133  H   THR A 330       1.816   6.278  25.969  1.00  0.79           H  
ATOM   5134  HA  THR A 330       0.375   5.497  28.249  1.00  0.79           H  
ATOM   5135  HB  THR A 330       0.264   4.376  25.418  1.00  0.79           H  
ATOM   5136  HG1 THR A 330      -0.059   6.584  25.420  1.00  0.79           H  
ATOM   5137 1HG2 THR A 330      -2.056   3.801  26.032  1.00  0.79           H  
ATOM   5138 2HG2 THR A 330      -0.903   2.965  27.079  1.00  0.79           H  
ATOM   5139 3HG2 THR A 330      -1.789   4.379  27.661  1.00  0.79           H  
ATOM   5140  N   VAL A 331       2.192   3.053  26.964  1.00  0.75           N  
ATOM   5141  CA  VAL A 331       2.708   1.731  27.267  1.00  0.75           C  
ATOM   5142  C   VAL A 331       3.577   1.764  28.501  1.00  0.75           C  
ATOM   5143  O   VAL A 331       3.446   0.909  29.377  1.00  0.75           O  
ATOM   5144  CB  VAL A 331       3.487   1.158  26.086  1.00  0.75           C  
ATOM   5145  CG1 VAL A 331       4.181  -0.131  26.509  1.00  0.75           C  
ATOM   5146  CG2 VAL A 331       2.508   0.889  24.942  1.00  0.75           C  
ATOM   5147  H   VAL A 331       2.484   3.504  26.100  1.00  0.75           H  
ATOM   5148  HA  VAL A 331       1.862   1.072  27.456  1.00  0.75           H  
ATOM   5149  HB  VAL A 331       4.250   1.875  25.768  1.00  0.75           H  
ATOM   5150 1HG1 VAL A 331       4.737  -0.537  25.665  1.00  0.75           H  
ATOM   5151 2HG1 VAL A 331       4.870   0.083  27.328  1.00  0.75           H  
ATOM   5152 3HG1 VAL A 331       3.437  -0.856  26.839  1.00  0.75           H  
ATOM   5153 1HG2 VAL A 331       3.050   0.485  24.089  1.00  0.75           H  
ATOM   5154 2HG2 VAL A 331       1.757   0.173  25.272  1.00  0.75           H  
ATOM   5155 3HG2 VAL A 331       2.017   1.816  24.656  1.00  0.75           H  
ATOM   5156  N   ALA A 332       4.461   2.756  28.614  1.00  0.72           N  
ATOM   5157  CA  ALA A 332       5.275   2.830  29.813  1.00  0.72           C  
ATOM   5158  C   ALA A 332       4.369   2.968  31.035  1.00  0.72           C  
ATOM   5159  O   ALA A 332       4.627   2.362  32.081  1.00  0.72           O  
ATOM   5160  CB  ALA A 332       6.229   4.002  29.718  1.00  0.72           C  
ATOM   5161  H   ALA A 332       4.582   3.463  27.884  1.00  0.72           H  
ATOM   5162  HA  ALA A 332       5.840   1.904  29.907  1.00  0.72           H  
ATOM   5163 1HB  ALA A 332       6.842   4.051  30.614  1.00  0.72           H  
ATOM   5164 2HB  ALA A 332       6.867   3.883  28.843  1.00  0.72           H  
ATOM   5165 3HB  ALA A 332       5.655   4.926  29.619  1.00  0.72           H  
ATOM   5166  N   GLY A 333       3.292   3.752  30.884  1.00  0.70           N  
ATOM   5167  CA  GLY A 333       2.308   3.974  31.934  1.00  0.70           C  
ATOM   5168  C   GLY A 333       1.557   2.712  32.265  1.00  0.70           C  
ATOM   5169  O   GLY A 333       1.274   2.429  33.426  1.00  0.70           O  
ATOM   5170  H   GLY A 333       3.158   4.244  30.001  1.00  0.70           H  
ATOM   5171 1HA  GLY A 333       2.796   4.353  32.828  1.00  0.70           H  
ATOM   5172 2HA  GLY A 333       1.606   4.733  31.600  1.00  0.70           H  
ATOM   5173  N   THR A 334       1.256   1.925  31.242  1.00  0.69           N  
ATOM   5174  CA  THR A 334       0.500   0.712  31.423  1.00  0.69           C  
ATOM   5175  C   THR A 334       1.295  -0.255  32.254  1.00  0.69           C  
ATOM   5176  O   THR A 334       0.802  -0.804  33.239  1.00  0.69           O  
ATOM   5177  CB  THR A 334       0.213   0.048  30.086  1.00  0.69           C  
ATOM   5178  OG1 THR A 334      -0.511   0.943  29.263  1.00  0.69           O  
ATOM   5179  CG2 THR A 334      -0.600  -1.201  30.313  1.00  0.69           C  
ATOM   5180  H   THR A 334       1.512   2.213  30.303  1.00  0.69           H  
ATOM   5181  HA  THR A 334      -0.423   0.947  31.922  1.00  0.69           H  
ATOM   5182  HB  THR A 334       1.146  -0.209  29.595  1.00  0.69           H  
ATOM   5183  HG1 THR A 334      -0.054   1.814  29.268  1.00  0.69           H  
ATOM   5184 1HG2 THR A 334      -0.813  -1.676  29.359  1.00  0.69           H  
ATOM   5185 2HG2 THR A 334      -0.042  -1.889  30.949  1.00  0.69           H  
ATOM   5186 3HG2 THR A 334      -1.525  -0.928  30.798  1.00  0.69           H  
ATOM   5187  N   VAL A 335       2.562  -0.417  31.889  1.00  0.69           N  
ATOM   5188  CA  VAL A 335       3.432  -1.338  32.584  1.00  0.69           C  
ATOM   5189  C   VAL A 335       3.637  -0.884  34.018  1.00  0.69           C  
ATOM   5190  O   VAL A 335       3.472  -1.675  34.948  1.00  0.69           O  
ATOM   5191  CB  VAL A 335       4.770  -1.439  31.841  1.00  0.69           C  
ATOM   5192  CG1 VAL A 335       5.758  -2.244  32.659  1.00  0.69           C  
ATOM   5193  CG2 VAL A 335       4.533  -2.088  30.474  1.00  0.69           C  
ATOM   5194  H   VAL A 335       2.910   0.094  31.075  1.00  0.69           H  
ATOM   5195  HA  VAL A 335       2.961  -2.320  32.592  1.00  0.69           H  
ATOM   5196  HB  VAL A 335       5.181  -0.434  31.702  1.00  0.69           H  
ATOM   5197 1HG1 VAL A 335       6.706  -2.301  32.129  1.00  0.69           H  
ATOM   5198 2HG1 VAL A 335       5.905  -1.752  33.613  1.00  0.69           H  
ATOM   5199 3HG1 VAL A 335       5.369  -3.249  32.821  1.00  0.69           H  
ATOM   5200 1HG2 VAL A 335       5.476  -2.151  29.933  1.00  0.69           H  
ATOM   5201 2HG2 VAL A 335       4.125  -3.088  30.613  1.00  0.69           H  
ATOM   5202 3HG2 VAL A 335       3.829  -1.489  29.903  1.00  0.69           H  
ATOM   5203  N   LEU A 336       3.927   0.401  34.217  1.00  0.69           N  
ATOM   5204  CA  LEU A 336       4.106   0.921  35.560  1.00  0.69           C  
ATOM   5205  C   LEU A 336       2.841   0.731  36.386  1.00  0.69           C  
ATOM   5206  O   LEU A 336       2.907   0.280  37.526  1.00  0.69           O  
ATOM   5207  CB  LEU A 336       4.502   2.393  35.514  1.00  0.69           C  
ATOM   5208  CG  LEU A 336       4.655   3.068  36.868  1.00  0.69           C  
ATOM   5209  CD1 LEU A 336       5.741   2.355  37.666  1.00  0.69           C  
ATOM   5210  CD2 LEU A 336       4.993   4.551  36.658  1.00  0.69           C  
ATOM   5211  H   LEU A 336       4.050   1.032  33.423  1.00  0.69           H  
ATOM   5212  HA  LEU A 336       4.911   0.366  36.037  1.00  0.69           H  
ATOM   5213 1HB  LEU A 336       5.443   2.484  34.976  1.00  0.69           H  
ATOM   5214 2HB  LEU A 336       3.739   2.933  34.952  1.00  0.69           H  
ATOM   5215  HG  LEU A 336       3.724   2.984  37.415  1.00  0.69           H  
ATOM   5216 1HD1 LEU A 336       5.845   2.827  38.643  1.00  0.69           H  
ATOM   5217 2HD1 LEU A 336       5.467   1.306  37.799  1.00  0.69           H  
ATOM   5218 3HD1 LEU A 336       6.686   2.417  37.130  1.00  0.69           H  
ATOM   5219 1HD2 LEU A 336       5.094   5.042  37.627  1.00  0.69           H  
ATOM   5220 2HD2 LEU A 336       5.929   4.634  36.107  1.00  0.69           H  
ATOM   5221 3HD2 LEU A 336       4.199   5.032  36.090  1.00  0.69           H  
ATOM   5222  N   GLY A 337       1.694   1.063  35.805  1.00  0.71           N  
ATOM   5223  CA  GLY A 337       0.397   0.943  36.454  1.00  0.71           C  
ATOM   5224  C   GLY A 337       0.164  -0.466  36.954  1.00  0.71           C  
ATOM   5225  O   GLY A 337      -0.181  -0.670  38.116  1.00  0.71           O  
ATOM   5226  H   GLY A 337       1.706   1.426  34.858  1.00  0.71           H  
ATOM   5227 1HA  GLY A 337       0.332   1.650  37.282  1.00  0.71           H  
ATOM   5228 2HA  GLY A 337      -0.375   1.201  35.737  1.00  0.71           H  
ATOM   5229  N   VAL A 338       0.356  -1.445  36.079  1.00  0.73           N  
ATOM   5230  CA  VAL A 338       0.183  -2.840  36.444  1.00  0.73           C  
ATOM   5231  C   VAL A 338       1.173  -3.254  37.543  1.00  0.73           C  
ATOM   5232  O   VAL A 338       0.789  -3.895  38.524  1.00  0.73           O  
ATOM   5233  CB  VAL A 338       0.343  -3.708  35.189  1.00  0.73           C  
ATOM   5234  CG1 VAL A 338       0.401  -5.180  35.557  1.00  0.73           C  
ATOM   5235  CG2 VAL A 338      -0.850  -3.439  34.241  1.00  0.73           C  
ATOM   5236  H   VAL A 338       0.633  -1.210  35.124  1.00  0.73           H  
ATOM   5237  HA  VAL A 338      -0.830  -2.970  36.820  1.00  0.73           H  
ATOM   5238  HB  VAL A 338       1.280  -3.439  34.690  1.00  0.73           H  
ATOM   5239 1HG1 VAL A 338       0.528  -5.771  34.661  1.00  0.73           H  
ATOM   5240 2HG1 VAL A 338       1.249  -5.343  36.218  1.00  0.73           H  
ATOM   5241 3HG1 VAL A 338      -0.498  -5.478  36.050  1.00  0.73           H  
ATOM   5242 1HG2 VAL A 338      -0.734  -4.023  33.342  1.00  0.73           H  
ATOM   5243 2HG2 VAL A 338      -1.765  -3.710  34.732  1.00  0.73           H  
ATOM   5244 3HG2 VAL A 338      -0.884  -2.389  33.981  1.00  0.73           H  
ATOM   5245  N   ILE A 339       2.436  -2.837  37.429  1.00  0.78           N  
ATOM   5246  CA  ILE A 339       3.411  -3.183  38.461  1.00  0.78           C  
ATOM   5247  C   ILE A 339       3.023  -2.599  39.811  1.00  0.78           C  
ATOM   5248  O   ILE A 339       3.079  -3.296  40.832  1.00  0.78           O  
ATOM   5249  CB  ILE A 339       4.805  -2.632  38.110  1.00  0.78           C  
ATOM   5250  CG1 ILE A 339       5.384  -3.376  36.913  1.00  0.78           C  
ATOM   5251  CG2 ILE A 339       5.724  -2.732  39.327  1.00  0.78           C  
ATOM   5252  CD1 ILE A 339       6.591  -2.690  36.339  1.00  0.78           C  
ATOM   5253  H   ILE A 339       2.732  -2.306  36.610  1.00  0.78           H  
ATOM   5254  HA  ILE A 339       3.461  -4.261  38.548  1.00  0.78           H  
ATOM   5255  HB  ILE A 339       4.714  -1.588  37.821  1.00  0.78           H  
ATOM   5256 1HG1 ILE A 339       5.666  -4.379  37.219  1.00  0.78           H  
ATOM   5257 2HG1 ILE A 339       4.624  -3.456  36.141  1.00  0.78           H  
ATOM   5258 1HG2 ILE A 339       6.699  -2.324  39.073  1.00  0.78           H  
ATOM   5259 2HG2 ILE A 339       5.300  -2.164  40.154  1.00  0.78           H  
ATOM   5260 3HG2 ILE A 339       5.829  -3.776  39.621  1.00  0.78           H  
ATOM   5261 1HD1 ILE A 339       6.963  -3.259  35.489  1.00  0.78           H  
ATOM   5262 2HD1 ILE A 339       6.312  -1.689  36.014  1.00  0.78           H  
ATOM   5263 3HD1 ILE A 339       7.366  -2.622  37.098  1.00  0.78           H  
ATOM   5264  N   LEU A 340       2.631  -1.334  39.834  1.00  0.84           N  
ATOM   5265  CA  LEU A 340       2.247  -0.720  41.084  1.00  0.84           C  
ATOM   5266  C   LEU A 340       0.987  -1.373  41.625  1.00  0.84           C  
ATOM   5267  O   LEU A 340       0.922  -1.716  42.799  1.00  0.84           O  
ATOM   5268  CB  LEU A 340       1.986   0.766  40.870  1.00  0.84           C  
ATOM   5269  CG  LEU A 340       3.197   1.616  40.517  1.00  0.84           C  
ATOM   5270  CD1 LEU A 340       2.714   3.016  40.142  1.00  0.84           C  
ATOM   5271  CD2 LEU A 340       4.159   1.638  41.681  1.00  0.84           C  
ATOM   5272  H   LEU A 340       2.605  -0.792  38.972  1.00  0.84           H  
ATOM   5273  HA  LEU A 340       3.053  -0.849  41.804  1.00  0.84           H  
ATOM   5274 1HB  LEU A 340       1.268   0.867  40.049  1.00  0.84           H  
ATOM   5275 2HB  LEU A 340       1.532   1.175  41.770  1.00  0.84           H  
ATOM   5276  HG  LEU A 340       3.700   1.193  39.658  1.00  0.84           H  
ATOM   5277 1HD1 LEU A 340       3.565   3.638  39.869  1.00  0.84           H  
ATOM   5278 2HD1 LEU A 340       2.028   2.941  39.293  1.00  0.84           H  
ATOM   5279 3HD1 LEU A 340       2.194   3.460  40.986  1.00  0.84           H  
ATOM   5280 1HD2 LEU A 340       5.028   2.242  41.421  1.00  0.84           H  
ATOM   5281 2HD2 LEU A 340       3.666   2.062  42.555  1.00  0.84           H  
ATOM   5282 3HD2 LEU A 340       4.479   0.618  41.903  1.00  0.84           H  
ATOM   5283  N   ALA A 341       0.014  -1.645  40.754  1.00  0.94           N  
ATOM   5284  CA  ALA A 341      -1.246  -2.229  41.186  1.00  0.94           C  
ATOM   5285  C   ALA A 341      -1.061  -3.574  41.868  1.00  0.94           C  
ATOM   5286  O   ALA A 341      -1.617  -3.821  42.945  1.00  0.94           O  
ATOM   5287  CB  ALA A 341      -2.141  -2.424  39.989  1.00  0.94           C  
ATOM   5288  H   ALA A 341       0.115  -1.381  39.776  1.00  0.94           H  
ATOM   5289  HA  ALA A 341      -1.718  -1.542  41.886  1.00  0.94           H  
ATOM   5290 1HB  ALA A 341      -3.082  -2.845  40.309  1.00  0.94           H  
ATOM   5291 2HB  ALA A 341      -2.313  -1.474  39.494  1.00  0.94           H  
ATOM   5292 3HB  ALA A 341      -1.660  -3.110  39.294  1.00  0.94           H  
ATOM   5293  N   LEU A 342      -0.173  -4.394  41.315  1.00  1.07           N  
ATOM   5294  CA  LEU A 342       0.060  -5.740  41.812  1.00  1.07           C  
ATOM   5295  C   LEU A 342       0.961  -5.783  43.033  1.00  1.07           C  
ATOM   5296  O   LEU A 342       1.178  -6.849  43.615  1.00  1.07           O  
ATOM   5297  CB  LEU A 342       0.683  -6.574  40.694  1.00  1.07           C  
ATOM   5298  CG  LEU A 342      -0.224  -6.824  39.473  1.00  1.07           C  
ATOM   5299  CD1 LEU A 342       0.571  -7.515  38.390  1.00  1.07           C  
ATOM   5300  CD2 LEU A 342      -1.398  -7.670  39.896  1.00  1.07           C  
ATOM   5301  H   LEU A 342       0.298  -4.109  40.453  1.00  1.07           H  
ATOM   5302  HA  LEU A 342      -0.902  -6.171  42.082  1.00  1.07           H  
ATOM   5303 1HB  LEU A 342       1.573  -6.044  40.337  1.00  1.07           H  
ATOM   5304 2HB  LEU A 342       0.990  -7.535  41.097  1.00  1.07           H  
ATOM   5305  HG  LEU A 342      -0.585  -5.876  39.078  1.00  1.07           H  
ATOM   5306 1HD1 LEU A 342      -0.067  -7.687  37.524  1.00  1.07           H  
ATOM   5307 2HD1 LEU A 342       1.410  -6.880  38.105  1.00  1.07           H  
ATOM   5308 3HD1 LEU A 342       0.945  -8.467  38.761  1.00  1.07           H  
ATOM   5309 1HD2 LEU A 342      -2.032  -7.857  39.040  1.00  1.07           H  
ATOM   5310 2HD2 LEU A 342      -1.037  -8.620  40.288  1.00  1.07           H  
ATOM   5311 3HD2 LEU A 342      -1.963  -7.147  40.669  1.00  1.07           H  
ATOM   5312  N   THR A 343       1.491  -4.631  43.420  1.00  1.23           N  
ATOM   5313  CA  THR A 343       2.378  -4.541  44.549  1.00  1.23           C  
ATOM   5314  C   THR A 343       1.832  -3.595  45.613  1.00  1.23           C  
ATOM   5315  O   THR A 343       2.532  -3.297  46.578  1.00  1.23           O  
ATOM   5316  CB  THR A 343       3.800  -4.127  44.098  1.00  1.23           C  
ATOM   5317  OG1 THR A 343       3.758  -2.878  43.413  1.00  1.23           O  
ATOM   5318  CG2 THR A 343       4.385  -5.174  43.168  1.00  1.23           C  
ATOM   5319  H   THR A 343       1.273  -3.765  42.929  1.00  1.23           H  
ATOM   5320  HA  THR A 343       2.460  -5.527  45.004  1.00  1.23           H  
ATOM   5321  HB  THR A 343       4.434  -4.026  44.975  1.00  1.23           H  
ATOM   5322  HG1 THR A 343       3.341  -3.006  42.525  1.00  1.23           H  
ATOM   5323 1HG2 THR A 343       5.385  -4.871  42.864  1.00  1.23           H  
ATOM   5324 2HG2 THR A 343       4.433  -6.131  43.687  1.00  1.23           H  
ATOM   5325 3HG2 THR A 343       3.759  -5.274  42.285  1.00  1.23           H  
ATOM   5326  N   ILE A 344       0.560  -3.187  45.507  1.00  1.41           N  
ATOM   5327  CA  ILE A 344       0.015  -2.252  46.496  1.00  1.41           C  
ATOM   5328  C   ILE A 344       0.045  -2.762  47.921  1.00  1.41           C  
ATOM   5329  O   ILE A 344       0.357  -2.002  48.833  1.00  1.41           O  
ATOM   5330  CB  ILE A 344      -1.425  -1.855  46.174  1.00  1.41           C  
ATOM   5331  CG1 ILE A 344      -1.452  -1.048  44.918  1.00  1.41           C  
ATOM   5332  CG2 ILE A 344      -2.070  -1.123  47.343  1.00  1.41           C  
ATOM   5333  CD1 ILE A 344      -0.659   0.227  45.007  1.00  1.41           C  
ATOM   5334  H   ILE A 344      -0.013  -3.471  44.707  1.00  1.41           H  
ATOM   5335  HA  ILE A 344       0.610  -1.348  46.450  1.00  1.41           H  
ATOM   5336  HB  ILE A 344      -1.977  -2.752  45.977  1.00  1.41           H  
ATOM   5337 1HG1 ILE A 344      -1.048  -1.644  44.142  1.00  1.41           H  
ATOM   5338 2HG1 ILE A 344      -2.475  -0.814  44.662  1.00  1.41           H  
ATOM   5339 1HG2 ILE A 344      -3.095  -0.881  47.106  1.00  1.41           H  
ATOM   5340 2HG2 ILE A 344      -2.051  -1.768  48.214  1.00  1.41           H  
ATOM   5341 3HG2 ILE A 344      -1.519  -0.208  47.553  1.00  1.41           H  
ATOM   5342 1HD1 ILE A 344      -0.702   0.746  44.069  1.00  1.41           H  
ATOM   5343 2HD1 ILE A 344      -1.070   0.859  45.794  1.00  1.41           H  
ATOM   5344 3HD1 ILE A 344       0.370  -0.009  45.234  1.00  1.41           H  
ATOM   5345  N   SER A 345      -0.253  -4.036  48.145  1.00  1.61           N  
ATOM   5346  CA  SER A 345      -0.251  -4.531  49.518  1.00  1.61           C  
ATOM   5347  C   SER A 345       1.148  -4.365  50.140  1.00  1.61           C  
ATOM   5348  O   SER A 345       1.290  -4.008  51.323  1.00  1.61           O  
ATOM   5349  CB  SER A 345      -0.640  -5.995  49.539  1.00  1.61           C  
ATOM   5350  OG  SER A 345      -1.959  -6.196  49.077  1.00  1.61           O  
ATOM   5351  H   SER A 345      -0.497  -4.646  47.377  1.00  1.61           H  
ATOM   5352  HA  SER A 345      -0.967  -3.952  50.102  1.00  1.61           H  
ATOM   5353 1HB  SER A 345       0.058  -6.568  48.927  1.00  1.61           H  
ATOM   5354 2HB  SER A 345      -0.553  -6.366  50.559  1.00  1.61           H  
ATOM   5355  HG  SER A 345      -2.516  -5.491  49.455  1.00  1.61           H  
ATOM   5356  N   ASP A 346       2.182  -4.628  49.331  1.00  1.82           N  
ATOM   5357  CA  ASP A 346       3.561  -4.546  49.792  1.00  1.82           C  
ATOM   5358  C   ASP A 346       4.006  -3.095  49.927  1.00  1.82           C  
ATOM   5359  O   ASP A 346       4.697  -2.742  50.884  1.00  1.82           O  
ATOM   5360  CB  ASP A 346       4.484  -5.297  48.842  1.00  1.82           C  
ATOM   5361  CG  ASP A 346       4.254  -6.808  48.868  1.00  1.82           C  
ATOM   5362  OD1 ASP A 346       3.582  -7.280  49.761  1.00  1.82           O  
ATOM   5363  OD2 ASP A 346       4.744  -7.475  47.990  1.00  1.82           O  
ATOM   5364  H   ASP A 346       1.999  -4.883  48.369  1.00  1.82           H  
ATOM   5365  HA  ASP A 346       3.625  -5.015  50.773  1.00  1.82           H  
ATOM   5366 1HB  ASP A 346       4.325  -4.931  47.822  1.00  1.82           H  
ATOM   5367 2HB  ASP A 346       5.522  -5.092  49.104  1.00  1.82           H  
ATOM   5368  N   ILE A 347       3.565  -2.246  48.996  1.00  2.03           N  
ATOM   5369  CA  ILE A 347       3.890  -0.824  49.022  1.00  2.03           C  
ATOM   5370  C   ILE A 347       3.320  -0.185  50.279  1.00  2.03           C  
ATOM   5371  O   ILE A 347       4.018   0.564  50.968  1.00  2.03           O  
ATOM   5372  CB  ILE A 347       3.363  -0.113  47.761  1.00  2.03           C  
ATOM   5373  CG1 ILE A 347       4.166  -0.568  46.520  1.00  2.03           C  
ATOM   5374  CG2 ILE A 347       3.435   1.378  47.931  1.00  2.03           C  
ATOM   5375  CD1 ILE A 347       3.535  -0.174  45.189  1.00  2.03           C  
ATOM   5376  H   ILE A 347       3.009  -2.606  48.223  1.00  2.03           H  
ATOM   5377  HA  ILE A 347       4.971  -0.715  49.043  1.00  2.03           H  
ATOM   5378  HB  ILE A 347       2.333  -0.399  47.601  1.00  2.03           H  
ATOM   5379 1HG1 ILE A 347       5.153  -0.116  46.571  1.00  2.03           H  
ATOM   5380 2HG1 ILE A 347       4.285  -1.643  46.545  1.00  2.03           H  
ATOM   5381 1HG2 ILE A 347       3.046   1.864  47.039  1.00  2.03           H  
ATOM   5382 2HG2 ILE A 347       2.839   1.671  48.791  1.00  2.03           H  
ATOM   5383 3HG2 ILE A 347       4.473   1.671  48.085  1.00  2.03           H  
ATOM   5384 1HD1 ILE A 347       4.169  -0.518  44.374  1.00  2.03           H  
ATOM   5385 2HD1 ILE A 347       2.560  -0.640  45.093  1.00  2.03           H  
ATOM   5386 3HD1 ILE A 347       3.431   0.906  45.134  1.00  2.03           H  
ATOM   5387  N   ILE A 348       2.074  -0.521  50.613  1.00  2.21           N  
ATOM   5388  CA  ILE A 348       1.467  -0.007  51.828  1.00  2.21           C  
ATOM   5389  C   ILE A 348       2.237  -0.461  53.050  1.00  2.21           C  
ATOM   5390  O   ILE A 348       2.551   0.353  53.926  1.00  2.21           O  
ATOM   5391  CB  ILE A 348       0.027  -0.504  51.997  1.00  2.21           C  
ATOM   5392  CG1 ILE A 348      -0.900   0.109  50.952  1.00  2.21           C  
ATOM   5393  CG2 ILE A 348      -0.426  -0.208  53.406  1.00  2.21           C  
ATOM   5394  CD1 ILE A 348      -2.254  -0.579  50.896  1.00  2.21           C  
ATOM   5395  H   ILE A 348       1.533  -1.133  50.002  1.00  2.21           H  
ATOM   5396  HA  ILE A 348       1.473   1.079  51.792  1.00  2.21           H  
ATOM   5397  HB  ILE A 348       0.000  -1.584  51.836  1.00  2.21           H  
ATOM   5398 1HG1 ILE A 348      -1.047   1.154  51.180  1.00  2.21           H  
ATOM   5399 2HG1 ILE A 348      -0.431   0.039  49.974  1.00  2.21           H  
ATOM   5400 1HG2 ILE A 348      -1.439  -0.584  53.543  1.00  2.21           H  
ATOM   5401 2HG2 ILE A 348       0.232  -0.696  54.116  1.00  2.21           H  
ATOM   5402 3HG2 ILE A 348      -0.396   0.862  53.570  1.00  2.21           H  
ATOM   5403 1HD1 ILE A 348      -2.874  -0.106  50.140  1.00  2.21           H  
ATOM   5404 2HD1 ILE A 348      -2.111  -1.629  50.646  1.00  2.21           H  
ATOM   5405 3HD1 ILE A 348      -2.746  -0.507  51.864  1.00  2.21           H  
ATOM   5406  N   SER A 349       2.572  -1.753  53.108  1.00  2.39           N  
ATOM   5407  CA  SER A 349       3.298  -2.272  54.250  1.00  2.39           C  
ATOM   5408  C   SER A 349       4.653  -1.584  54.385  1.00  2.39           C  
ATOM   5409  O   SER A 349       5.063  -1.211  55.492  1.00  2.39           O  
ATOM   5410  CB  SER A 349       3.488  -3.766  54.087  1.00  2.39           C  
ATOM   5411  OG  SER A 349       2.251  -4.436  54.102  1.00  2.39           O  
ATOM   5412  H   SER A 349       2.286  -2.399  52.367  1.00  2.39           H  
ATOM   5413  HA  SER A 349       2.716  -2.077  55.150  1.00  2.39           H  
ATOM   5414 1HB  SER A 349       4.002  -3.969  53.149  1.00  2.39           H  
ATOM   5415 2HB  SER A 349       4.116  -4.138  54.893  1.00  2.39           H  
ATOM   5416  HG  SER A 349       1.829  -4.236  53.233  1.00  2.39           H  
ATOM   5417  N   TRP A 350       5.328  -1.368  53.251  1.00  2.56           N  
ATOM   5418  CA  TRP A 350       6.629  -0.727  53.249  1.00  2.56           C  
ATOM   5419  C   TRP A 350       6.500   0.681  53.799  1.00  2.56           C  
ATOM   5420  O   TRP A 350       7.219   1.046  54.730  1.00  2.56           O  
ATOM   5421  CB  TRP A 350       7.190  -0.684  51.823  1.00  2.56           C  
ATOM   5422  CG  TRP A 350       8.587  -0.136  51.690  1.00  2.56           C  
ATOM   5423  CD1 TRP A 350       9.739  -0.858  51.822  1.00  2.56           C  
ATOM   5424  CD2 TRP A 350       9.001   1.220  51.385  1.00  2.56           C  
ATOM   5425  NE1 TRP A 350      10.831  -0.054  51.619  1.00  2.56           N  
ATOM   5426  CE2 TRP A 350      10.403   1.218  51.349  1.00  2.56           C  
ATOM   5427  CE3 TRP A 350       8.313   2.413  51.142  1.00  2.56           C  
ATOM   5428  CZ2 TRP A 350      11.130   2.365  51.079  1.00  2.56           C  
ATOM   5429  CZ3 TRP A 350       9.051   3.558  50.876  1.00  2.56           C  
ATOM   5430  CH2 TRP A 350      10.416   3.536  50.846  1.00  2.56           C  
ATOM   5431  H   TRP A 350       4.945  -1.698  52.368  1.00  2.56           H  
ATOM   5432  HA  TRP A 350       7.304  -1.294  53.885  1.00  2.56           H  
ATOM   5433 1HB  TRP A 350       7.175  -1.691  51.404  1.00  2.56           H  
ATOM   5434 2HB  TRP A 350       6.533  -0.077  51.202  1.00  2.56           H  
ATOM   5435  HD1 TRP A 350       9.783  -1.921  52.050  1.00  2.56           H  
ATOM   5436  HE1 TRP A 350      11.797  -0.352  51.660  1.00  2.56           H  
ATOM   5437  HE3 TRP A 350       7.225   2.442  51.162  1.00  2.56           H  
ATOM   5438  HZ2 TRP A 350      12.219   2.366  51.051  1.00  2.56           H  
ATOM   5439  HZ3 TRP A 350       8.524   4.477  50.690  1.00  2.56           H  
ATOM   5440  HH2 TRP A 350      10.956   4.459  50.632  1.00  2.56           H  
ATOM   5441  N   PHE A 351       5.534   1.453  53.298  1.00  2.80           N  
ATOM   5442  CA  PHE A 351       5.376   2.805  53.802  1.00  2.80           C  
ATOM   5443  C   PHE A 351       5.028   2.836  55.265  1.00  2.80           C  
ATOM   5444  O   PHE A 351       5.583   3.645  56.001  1.00  2.80           O  
ATOM   5445  CB  PHE A 351       4.334   3.587  53.023  1.00  2.80           C  
ATOM   5446  CG  PHE A 351       4.871   4.227  51.801  1.00  2.80           C  
ATOM   5447  CD1 PHE A 351       4.503   3.809  50.548  1.00  2.80           C  
ATOM   5448  CD2 PHE A 351       5.760   5.289  51.919  1.00  2.80           C  
ATOM   5449  CE1 PHE A 351       5.009   4.430  49.421  1.00  2.80           C  
ATOM   5450  CE2 PHE A 351       6.261   5.916  50.806  1.00  2.80           C  
ATOM   5451  CZ  PHE A 351       5.887   5.484  49.550  1.00  2.80           C  
ATOM   5452  H   PHE A 351       4.932   1.110  52.547  1.00  2.80           H  
ATOM   5453  HA  PHE A 351       6.327   3.319  53.675  1.00  2.80           H  
ATOM   5454 1HB  PHE A 351       3.527   2.909  52.730  1.00  2.80           H  
ATOM   5455 2HB  PHE A 351       3.902   4.357  53.657  1.00  2.80           H  
ATOM   5456  HD1 PHE A 351       3.807   2.984  50.456  1.00  2.80           H  
ATOM   5457  HD2 PHE A 351       6.057   5.625  52.910  1.00  2.80           H  
ATOM   5458  HE1 PHE A 351       4.711   4.092  48.432  1.00  2.80           H  
ATOM   5459  HE2 PHE A 351       6.955   6.749  50.915  1.00  2.80           H  
ATOM   5460  HZ  PHE A 351       6.284   5.976  48.663  1.00  2.80           H  
ATOM   5461  N   ASN A 352       4.175   1.933  55.733  1.00  3.13           N  
ATOM   5462  CA  ASN A 352       3.855   1.968  57.146  1.00  3.13           C  
ATOM   5463  C   ASN A 352       5.121   1.765  57.987  1.00  3.13           C  
ATOM   5464  O   ASN A 352       5.378   2.523  58.936  1.00  3.13           O  
ATOM   5465  CB  ASN A 352       2.822   0.897  57.485  1.00  3.13           C  
ATOM   5466  CG  ASN A 352       1.371   1.211  57.062  1.00  3.13           C  
ATOM   5467  OD1 ASN A 352       0.971   2.360  56.802  1.00  3.13           O  
ATOM   5468  ND2 ASN A 352       0.582   0.169  57.014  1.00  3.13           N  
ATOM   5469  H   ASN A 352       3.728   1.256  55.114  1.00  3.13           H  
ATOM   5470  HA  ASN A 352       3.446   2.949  57.386  1.00  3.13           H  
ATOM   5471 1HB  ASN A 352       3.121  -0.036  57.003  1.00  3.13           H  
ATOM   5472 2HB  ASN A 352       2.838   0.720  58.559  1.00  3.13           H  
ATOM   5473 1HD2 ASN A 352      -0.376   0.269  56.762  1.00  3.13           H  
ATOM   5474 2HD2 ASN A 352       0.944  -0.735  57.236  1.00  3.13           H  
ATOM   5475  N   ASN A 353       5.965   0.800  57.588  1.00  3.46           N  
ATOM   5476  CA  ASN A 353       7.189   0.494  58.328  1.00  3.46           C  
ATOM   5477  C   ASN A 353       8.224   1.618  58.263  1.00  3.46           C  
ATOM   5478  O   ASN A 353       8.904   1.910  59.249  1.00  3.46           O  
ATOM   5479  CB  ASN A 353       7.782  -0.797  57.805  1.00  3.46           C  
ATOM   5480  CG  ASN A 353       6.980  -2.008  58.218  1.00  3.46           C  
ATOM   5481  OD1 ASN A 353       6.223  -1.975  59.198  1.00  3.46           O  
ATOM   5482  ND2 ASN A 353       7.135  -3.082  57.488  1.00  3.46           N  
ATOM   5483  H   ASN A 353       5.722   0.226  56.776  1.00  3.46           H  
ATOM   5484  HA  ASN A 353       6.926   0.358  59.377  1.00  3.46           H  
ATOM   5485 1HB  ASN A 353       7.817  -0.756  56.712  1.00  3.46           H  
ATOM   5486 2HB  ASN A 353       8.804  -0.903  58.164  1.00  3.46           H  
ATOM   5487 1HD2 ASN A 353       6.630  -3.914  57.712  1.00  3.46           H  
ATOM   5488 2HD2 ASN A 353       7.754  -3.066  56.706  1.00  3.46           H  
ATOM   5489  N   VAL A 354       8.311   2.270  57.110  1.00  3.71           N  
ATOM   5490  CA  VAL A 354       9.237   3.370  56.870  1.00  3.71           C  
ATOM   5491  C   VAL A 354       8.835   4.651  57.576  1.00  3.71           C  
ATOM   5492  O   VAL A 354       9.678   5.364  58.124  1.00  3.71           O  
ATOM   5493  CB  VAL A 354       9.363   3.623  55.360  1.00  3.71           C  
ATOM   5494  CG1 VAL A 354      10.150   4.877  55.076  1.00  3.71           C  
ATOM   5495  CG2 VAL A 354      10.079   2.457  54.739  1.00  3.71           C  
ATOM   5496  H   VAL A 354       7.722   1.961  56.336  1.00  3.71           H  
ATOM   5497  HA  VAL A 354      10.214   3.067  57.244  1.00  3.71           H  
ATOM   5498  HB  VAL A 354       8.368   3.732  54.929  1.00  3.71           H  
ATOM   5499 1HG1 VAL A 354      10.221   5.018  53.998  1.00  3.71           H  
ATOM   5500 2HG1 VAL A 354       9.641   5.731  55.523  1.00  3.71           H  
ATOM   5501 3HG1 VAL A 354      11.149   4.784  55.499  1.00  3.71           H  
ATOM   5502 1HG2 VAL A 354      10.155   2.633  53.698  1.00  3.71           H  
ATOM   5503 2HG2 VAL A 354      11.072   2.368  55.170  1.00  3.71           H  
ATOM   5504 3HG2 VAL A 354       9.536   1.540  54.914  1.00  3.71           H  
ATOM   5505  N   LEU A 355       7.546   4.957  57.535  1.00  3.82           N  
ATOM   5506  CA  LEU A 355       7.021   6.178  58.107  1.00  3.82           C  
ATOM   5507  C   LEU A 355       6.710   6.051  59.606  1.00  3.82           C  
ATOM   5508  O   LEU A 355       6.686   7.057  60.317  1.00  3.82           O  
ATOM   5509  CB  LEU A 355       5.747   6.555  57.349  1.00  3.82           C  
ATOM   5510  CG  LEU A 355       5.929   6.799  55.835  1.00  3.82           C  
ATOM   5511  CD1 LEU A 355       4.560   7.060  55.195  1.00  3.82           C  
ATOM   5512  CD2 LEU A 355       6.879   7.943  55.619  1.00  3.82           C  
ATOM   5513  H   LEU A 355       6.902   4.331  57.061  1.00  3.82           H  
ATOM   5514  HA  LEU A 355       7.762   6.963  57.974  1.00  3.82           H  
ATOM   5515 1HB  LEU A 355       5.007   5.765  57.486  1.00  3.82           H  
ATOM   5516 2HB  LEU A 355       5.368   7.471  57.774  1.00  3.82           H  
ATOM   5517  HG  LEU A 355       6.348   5.906  55.374  1.00  3.82           H  
ATOM   5518 1HD1 LEU A 355       4.677   7.212  54.125  1.00  3.82           H  
ATOM   5519 2HD1 LEU A 355       3.914   6.199  55.372  1.00  3.82           H  
ATOM   5520 3HD1 LEU A 355       4.116   7.945  55.633  1.00  3.82           H  
ATOM   5521 1HD2 LEU A 355       7.017   8.104  54.550  1.00  3.82           H  
ATOM   5522 2HD2 LEU A 355       6.472   8.845  56.075  1.00  3.82           H  
ATOM   5523 3HD2 LEU A 355       7.840   7.703  56.079  1.00  3.82           H  
ATOM   5524  N   GLY A 356       6.466   4.824  60.094  1.00  3.78           N  
ATOM   5525  CA  GLY A 356       6.090   4.613  61.495  1.00  3.78           C  
ATOM   5526  C   GLY A 356       4.608   4.918  61.706  1.00  3.78           C  
ATOM   5527  O   GLY A 356       4.177   5.293  62.799  1.00  3.78           O  
ATOM   5528  H   GLY A 356       6.490   4.009  59.484  1.00  3.78           H  
ATOM   5529 1HA  GLY A 356       6.294   3.577  61.766  1.00  3.78           H  
ATOM   5530 2HA  GLY A 356       6.698   5.246  62.137  1.00  3.78           H  
ATOM   5531  N   LEU A 357       3.860   4.826  60.616  1.00  3.64           N  
ATOM   5532  CA  LEU A 357       2.439   5.141  60.576  1.00  3.64           C  
ATOM   5533  C   LEU A 357       1.611   3.934  60.212  1.00  3.64           C  
ATOM   5534  O   LEU A 357       2.101   3.027  59.555  1.00  3.64           O  
ATOM   5535  CB  LEU A 357       2.180   6.227  59.530  1.00  3.64           C  
ATOM   5536  CG  LEU A 357       2.970   7.512  59.706  1.00  3.64           C  
ATOM   5537  CD1 LEU A 357       2.690   8.418  58.537  1.00  3.64           C  
ATOM   5538  CD2 LEU A 357       2.597   8.169  61.004  1.00  3.64           C  
ATOM   5539  H   LEU A 357       4.314   4.443  59.789  1.00  3.64           H  
ATOM   5540  HA  LEU A 357       2.130   5.494  61.558  1.00  3.64           H  
ATOM   5541 1HB  LEU A 357       2.426   5.820  58.547  1.00  3.64           H  
ATOM   5542 2HB  LEU A 357       1.119   6.474  59.539  1.00  3.64           H  
ATOM   5543  HG  LEU A 357       4.029   7.285  59.717  1.00  3.64           H  
ATOM   5544 1HD1 LEU A 357       3.267   9.336  58.640  1.00  3.64           H  
ATOM   5545 2HD1 LEU A 357       2.965   7.916  57.623  1.00  3.64           H  
ATOM   5546 3HD1 LEU A 357       1.631   8.657  58.513  1.00  3.64           H  
ATOM   5547 1HD2 LEU A 357       3.172   9.087  61.124  1.00  3.64           H  
ATOM   5548 2HD2 LEU A 357       1.533   8.403  61.000  1.00  3.64           H  
ATOM   5549 3HD2 LEU A 357       2.818   7.492  61.830  1.00  3.64           H  
ATOM   5550  N   ASN A 358       0.349   3.918  60.604  1.00  3.52           N  
ATOM   5551  CA  ASN A 358      -0.519   2.883  60.068  1.00  3.52           C  
ATOM   5552  C   ASN A 358      -1.591   3.621  59.298  1.00  3.52           C  
ATOM   5553  O   ASN A 358      -2.484   4.232  59.884  1.00  3.52           O  
ATOM   5554  CB  ASN A 358      -1.113   1.971  61.106  1.00  3.52           C  
ATOM   5555  CG  ASN A 358      -1.788   0.785  60.437  1.00  3.52           C  
ATOM   5556  OD1 ASN A 358      -2.199   0.806  59.258  1.00  3.52           O  
ATOM   5557  ND2 ASN A 358      -1.899  -0.280  61.194  1.00  3.52           N  
ATOM   5558  H   ASN A 358      -0.019   4.645  61.201  1.00  3.52           H  
ATOM   5559  HA  ASN A 358       0.027   2.273  59.354  1.00  3.52           H  
ATOM   5560 1HB  ASN A 358      -0.328   1.610  61.772  1.00  3.52           H  
ATOM   5561 2HB  ASN A 358      -1.843   2.513  61.705  1.00  3.52           H  
ATOM   5562 1HD2 ASN A 358      -2.331  -1.109  60.834  1.00  3.52           H  
ATOM   5563 2HD2 ASN A 358      -1.560  -0.262  62.134  1.00  3.52           H  
ATOM   5564  N   LEU A 359      -1.480   3.601  57.982  1.00  3.51           N  
ATOM   5565  CA  LEU A 359      -2.351   4.393  57.126  1.00  3.51           C  
ATOM   5566  C   LEU A 359      -3.653   3.657  56.775  1.00  3.51           C  
ATOM   5567  O   LEU A 359      -4.501   4.172  56.043  1.00  3.51           O  
ATOM   5568  CB  LEU A 359      -1.545   4.724  55.868  1.00  3.51           C  
ATOM   5569  CG  LEU A 359      -0.250   5.539  56.146  1.00  3.51           C  
ATOM   5570  CD1 LEU A 359       0.534   5.704  54.859  1.00  3.51           C  
ATOM   5571  CD2 LEU A 359      -0.611   6.876  56.755  1.00  3.51           C  
ATOM   5572  H   LEU A 359      -0.721   3.063  57.556  1.00  3.51           H  
ATOM   5573  HA  LEU A 359      -2.604   5.314  57.648  1.00  3.51           H  
ATOM   5574 1HB  LEU A 359      -1.244   3.800  55.392  1.00  3.51           H  
ATOM   5575 2HB  LEU A 359      -2.172   5.288  55.180  1.00  3.51           H  
ATOM   5576  HG  LEU A 359       0.381   4.988  56.849  1.00  3.51           H  
ATOM   5577 1HD1 LEU A 359       1.448   6.260  55.062  1.00  3.51           H  
ATOM   5578 2HD1 LEU A 359       0.789   4.717  54.463  1.00  3.51           H  
ATOM   5579 3HD1 LEU A 359      -0.066   6.246  54.130  1.00  3.51           H  
ATOM   5580 1HD2 LEU A 359       0.295   7.435  56.955  1.00  3.51           H  
ATOM   5581 2HD2 LEU A 359      -1.237   7.437  56.060  1.00  3.51           H  
ATOM   5582 3HD2 LEU A 359      -1.155   6.717  57.687  1.00  3.51           H  
ATOM   5583  N   PHE A 360      -3.757   2.428  57.276  1.00  3.65           N  
ATOM   5584  CA  PHE A 360      -4.823   1.459  57.033  1.00  3.65           C  
ATOM   5585  C   PHE A 360      -5.281   0.839  58.357  1.00  3.65           C  
ATOM   5586  O   PHE A 360      -5.065   1.439  59.417  1.00  3.65           O  
ATOM   5587  CB  PHE A 360      -4.347   0.450  55.986  1.00  3.65           C  
ATOM   5588  CG  PHE A 360      -4.179   1.089  54.649  1.00  3.65           C  
ATOM   5589  CD1 PHE A 360      -3.012   1.706  54.283  1.00  3.65           C  
ATOM   5590  CD2 PHE A 360      -5.236   1.090  53.758  1.00  3.65           C  
ATOM   5591  CE1 PHE A 360      -2.892   2.325  53.061  1.00  3.65           C  
ATOM   5592  CE2 PHE A 360      -5.123   1.701  52.535  1.00  3.65           C  
ATOM   5593  CZ  PHE A 360      -3.949   2.322  52.185  1.00  3.65           C  
ATOM   5594  H   PHE A 360      -3.022   2.103  57.906  1.00  3.65           H  
ATOM   5595  HA  PHE A 360      -5.681   1.984  56.611  1.00  3.65           H  
ATOM   5596 1HB  PHE A 360      -3.395   0.013  56.294  1.00  3.65           H  
ATOM   5597 2HB  PHE A 360      -5.028  -0.324  55.881  1.00  3.65           H  
ATOM   5598  HD1 PHE A 360      -2.178   1.708  54.980  1.00  3.65           H  
ATOM   5599  HD2 PHE A 360      -6.173   0.602  54.048  1.00  3.65           H  
ATOM   5600  HE1 PHE A 360      -1.959   2.818  52.790  1.00  3.65           H  
ATOM   5601  HE2 PHE A 360      -5.961   1.702  51.849  1.00  3.65           H  
ATOM   5602  HZ  PHE A 360      -3.856   2.812  51.218  1.00  3.65           H  
ATOM   5603  N   ASP A 361      -5.985  -0.303  58.320  1.00  3.92           N  
ATOM   5604  CA  ASP A 361      -6.494  -0.916  59.557  1.00  3.92           C  
ATOM   5605  C   ASP A 361      -7.692  -0.153  60.093  1.00  3.92           C  
ATOM   5606  O   ASP A 361      -8.829  -0.611  59.961  1.00  3.92           O  
ATOM   5607  CB  ASP A 361      -5.407  -1.083  60.649  1.00  3.92           C  
ATOM   5608  CG  ASP A 361      -5.838  -2.021  61.796  1.00  3.92           C  
ATOM   5609  OD1 ASP A 361      -6.564  -2.958  61.538  1.00  3.92           O  
ATOM   5610  OD2 ASP A 361      -5.432  -1.790  62.916  1.00  3.92           O  
ATOM   5611  H   ASP A 361      -6.190  -0.742  57.429  1.00  3.92           H  
ATOM   5612  HA  ASP A 361      -6.844  -1.916  59.310  1.00  3.92           H  
ATOM   5613 1HB  ASP A 361      -4.505  -1.488  60.189  1.00  3.92           H  
ATOM   5614 2HB  ASP A 361      -5.140  -0.144  61.107  1.00  3.92           H  
ATOM   5615  N   ALA A 362      -7.440   0.920  60.822  1.00  4.28           N  
ATOM   5616  CA  ALA A 362      -8.523   1.686  61.418  1.00  4.28           C  
ATOM   5617  C   ALA A 362      -9.606   1.946  60.368  1.00  4.28           C  
ATOM   5618  O   ALA A 362      -9.314   2.214  59.199  1.00  4.28           O  
ATOM   5619  CB  ALA A 362      -7.998   2.996  61.971  1.00  4.28           C  
ATOM   5620  H   ALA A 362      -6.474   1.238  60.866  1.00  4.28           H  
ATOM   5621  HA  ALA A 362      -8.958   1.095  62.223  1.00  4.28           H  
ATOM   5622 1HB  ALA A 362      -8.817   3.555  62.423  1.00  4.28           H  
ATOM   5623 2HB  ALA A 362      -7.235   2.792  62.723  1.00  4.28           H  
ATOM   5624 3HB  ALA A 362      -7.563   3.577  61.160  1.00  4.28           H  
ATOM   5625  N   TYR A 363     -10.866   1.825  60.797  1.00  4.54           N  
ATOM   5626  CA  TYR A 363     -12.068   1.977  59.961  1.00  4.54           C  
ATOM   5627  C   TYR A 363     -12.310   0.748  59.086  1.00  4.54           C  
ATOM   5628  O   TYR A 363     -13.242  -0.017  59.342  1.00  4.54           O  
ATOM   5629  CB  TYR A 363     -12.048   3.256  59.093  1.00  4.54           C  
ATOM   5630  CG  TYR A 363     -13.277   3.384  58.200  1.00  4.54           C  
ATOM   5631  CD1 TYR A 363     -14.493   3.788  58.726  1.00  4.54           C  
ATOM   5632  CD2 TYR A 363     -13.172   3.092  56.841  1.00  4.54           C  
ATOM   5633  CE1 TYR A 363     -15.601   3.889  57.898  1.00  4.54           C  
ATOM   5634  CE2 TYR A 363     -14.271   3.190  56.020  1.00  4.54           C  
ATOM   5635  CZ  TYR A 363     -15.483   3.584  56.542  1.00  4.54           C  
ATOM   5636  OH  TYR A 363     -16.583   3.679  55.720  1.00  4.54           O  
ATOM   5637  H   TYR A 363     -11.005   1.596  61.770  1.00  4.54           H  
ATOM   5638  HA  TYR A 363     -12.927   2.061  60.626  1.00  4.54           H  
ATOM   5639 1HB  TYR A 363     -11.998   4.135  59.737  1.00  4.54           H  
ATOM   5640 2HB  TYR A 363     -11.196   3.285  58.440  1.00  4.54           H  
ATOM   5641  HD1 TYR A 363     -14.580   4.021  59.788  1.00  4.54           H  
ATOM   5642  HD2 TYR A 363     -12.214   2.777  56.425  1.00  4.54           H  
ATOM   5643  HE1 TYR A 363     -16.561   4.202  58.309  1.00  4.54           H  
ATOM   5644  HE2 TYR A 363     -14.181   2.953  54.960  1.00  4.54           H  
ATOM   5645  HH  TYR A 363     -17.345   3.949  56.238  1.00  4.54           H  
ATOM   5646  N   PHE A 364     -11.512   0.581  58.039  1.00  4.51           N  
ATOM   5647  CA  PHE A 364     -11.657  -0.577  57.154  1.00  4.51           C  
ATOM   5648  C   PHE A 364     -10.410  -0.739  56.283  1.00  4.51           C  
ATOM   5649  O   PHE A 364      -9.799   0.258  55.897  1.00  4.51           O  
ATOM   5650  CB  PHE A 364     -12.950  -0.465  56.304  1.00  4.51           C  
ATOM   5651  CG  PHE A 364     -13.426  -1.785  55.681  1.00  4.51           C  
ATOM   5652  CD1 PHE A 364     -13.991  -2.765  56.470  1.00  4.51           C  
ATOM   5653  CD2 PHE A 364     -13.345  -2.029  54.328  1.00  4.51           C  
ATOM   5654  CE1 PHE A 364     -14.422  -3.945  55.912  1.00  4.51           C  
ATOM   5655  CE2 PHE A 364     -13.771  -3.211  53.772  1.00  4.51           C  
ATOM   5656  CZ  PHE A 364     -14.304  -4.172  54.579  1.00  4.51           C  
ATOM   5657  H   PHE A 364     -10.742   1.243  57.927  1.00  4.51           H  
ATOM   5658  HA  PHE A 364     -11.746  -1.470  57.776  1.00  4.51           H  
ATOM   5659 1HB  PHE A 364     -13.767  -0.070  56.906  1.00  4.51           H  
ATOM   5660 2HB  PHE A 364     -12.781   0.243  55.494  1.00  4.51           H  
ATOM   5661  HD1 PHE A 364     -14.088  -2.596  57.547  1.00  4.51           H  
ATOM   5662  HD2 PHE A 364     -12.939  -1.280  53.704  1.00  4.51           H  
ATOM   5663  HE1 PHE A 364     -14.852  -4.700  56.532  1.00  4.51           H  
ATOM   5664  HE2 PHE A 364     -13.678  -3.380  52.695  1.00  4.51           H  
ATOM   5665  HZ  PHE A 364     -14.635  -5.114  54.169  1.00  4.51           H  
ATOM   5666  N   VAL A 365     -10.082  -2.001  55.955  1.00  4.20           N  
ATOM   5667  CA  VAL A 365      -8.977  -2.423  55.070  1.00  4.20           C  
ATOM   5668  C   VAL A 365      -7.594  -2.371  55.684  1.00  4.20           C  
ATOM   5669  O   VAL A 365      -7.107  -1.288  55.966  1.00  4.20           O  
ATOM   5670  CB  VAL A 365      -8.855  -1.576  53.777  1.00  4.20           C  
ATOM   5671  CG1 VAL A 365      -7.668  -2.051  53.014  1.00  4.20           C  
ATOM   5672  CG2 VAL A 365     -10.074  -1.690  52.928  1.00  4.20           C  
ATOM   5673  H   VAL A 365     -10.656  -2.739  56.345  1.00  4.20           H  
ATOM   5674  HA  VAL A 365      -9.169  -3.451  54.778  1.00  4.20           H  
ATOM   5675  HB  VAL A 365      -8.669  -0.543  54.019  1.00  4.20           H  
ATOM   5676 1HG1 VAL A 365      -7.587  -1.459  52.134  1.00  4.20           H  
ATOM   5677 2HG1 VAL A 365      -6.763  -1.947  53.608  1.00  4.20           H  
ATOM   5678 3HG1 VAL A 365      -7.815  -3.093  52.753  1.00  4.20           H  
ATOM   5679 1HG2 VAL A 365      -9.931  -1.103  52.031  1.00  4.20           H  
ATOM   5680 2HG2 VAL A 365     -10.256  -2.723  52.657  1.00  4.20           H  
ATOM   5681 3HG2 VAL A 365     -10.882  -1.314  53.473  1.00  4.20           H  
ATOM   5682  N   HIS A 366      -6.934  -3.523  55.847  1.00  3.67           N  
ATOM   5683  CA  HIS A 366      -5.508  -3.502  56.200  1.00  3.67           C  
ATOM   5684  C   HIS A 366      -4.698  -4.120  55.066  1.00  3.67           C  
ATOM   5685  O   HIS A 366      -3.955  -3.431  54.362  1.00  3.67           O  
ATOM   5686  CB  HIS A 366      -5.225  -4.206  57.530  1.00  3.67           C  
ATOM   5687  CG  HIS A 366      -3.769  -4.169  57.922  1.00  3.67           C  
ATOM   5688  ND1 HIS A 366      -3.066  -2.992  58.079  1.00  3.67           N  
ATOM   5689  CD2 HIS A 366      -2.911  -5.158  58.226  1.00  3.67           C  
ATOM   5690  CE1 HIS A 366      -1.832  -3.267  58.454  1.00  3.67           C  
ATOM   5691  NE2 HIS A 366      -1.710  -4.576  58.549  1.00  3.67           N  
ATOM   5692  H   HIS A 366      -7.405  -4.395  55.642  1.00  3.67           H  
ATOM   5693  HA  HIS A 366      -5.167  -2.482  56.310  1.00  3.67           H  
ATOM   5694 1HB  HIS A 366      -5.799  -3.739  58.323  1.00  3.67           H  
ATOM   5695 2HB  HIS A 366      -5.538  -5.247  57.473  1.00  3.67           H  
ATOM   5696  HD2 HIS A 366      -3.136  -6.205  58.223  1.00  3.67           H  
ATOM   5697  HE1 HIS A 366      -1.050  -2.535  58.654  1.00  3.67           H  
ATOM   5698  HE2 HIS A 366      -0.875  -5.079  58.820  1.00  3.67           H  
ATOM   5699  N   TYR A 367      -4.927  -5.394  54.783  1.00  3.06           N  
ATOM   5700  CA  TYR A 367      -4.199  -6.023  53.693  1.00  3.06           C  
ATOM   5701  C   TYR A 367      -4.976  -5.798  52.420  1.00  3.06           C  
ATOM   5702  O   TYR A 367      -5.663  -6.695  51.941  1.00  3.06           O  
ATOM   5703  CB  TYR A 367      -4.005  -7.516  53.925  1.00  3.06           C  
ATOM   5704  CG  TYR A 367      -3.135  -7.861  55.110  1.00  3.06           C  
ATOM   5705  CD1 TYR A 367      -3.694  -8.454  56.232  1.00  3.06           C  
ATOM   5706  CD2 TYR A 367      -1.776  -7.581  55.075  1.00  3.06           C  
ATOM   5707  CE1 TYR A 367      -2.893  -8.780  57.310  1.00  3.06           C  
ATOM   5708  CE2 TYR A 367      -0.977  -7.901  56.156  1.00  3.06           C  
ATOM   5709  CZ  TYR A 367      -1.529  -8.501  57.269  1.00  3.06           C  
ATOM   5710  OH  TYR A 367      -0.733  -8.825  58.344  1.00  3.06           O  
ATOM   5711  H   TYR A 367      -5.567  -5.933  55.341  1.00  3.06           H  
ATOM   5712  HA  TYR A 367      -3.223  -5.548  53.587  1.00  3.06           H  
ATOM   5713 1HB  TYR A 367      -4.977  -7.990  54.068  1.00  3.06           H  
ATOM   5714 2HB  TYR A 367      -3.556  -7.959  53.037  1.00  3.06           H  
ATOM   5715  HD1 TYR A 367      -4.761  -8.670  56.261  1.00  3.06           H  
ATOM   5716  HD2 TYR A 367      -1.339  -7.110  54.193  1.00  3.06           H  
ATOM   5717  HE1 TYR A 367      -3.331  -9.252  58.189  1.00  3.06           H  
ATOM   5718  HE2 TYR A 367       0.092  -7.681  56.127  1.00  3.06           H  
ATOM   5719  HH  TYR A 367      -1.273  -9.221  59.033  1.00  3.06           H  
ATOM   5720  N   LEU A 368      -4.867  -4.590  51.887  1.00  2.49           N  
ATOM   5721  CA  LEU A 368      -5.706  -4.179  50.770  1.00  2.49           C  
ATOM   5722  C   LEU A 368      -5.445  -5.080  49.563  1.00  2.49           C  
ATOM   5723  O   LEU A 368      -4.369  -4.990  48.961  1.00  2.49           O  
ATOM   5724  CB  LEU A 368      -5.380  -2.724  50.391  1.00  2.49           C  
ATOM   5725  CG  LEU A 368      -6.406  -2.008  49.506  1.00  2.49           C  
ATOM   5726  CD1 LEU A 368      -6.233  -0.512  49.692  1.00  2.49           C  
ATOM   5727  CD2 LEU A 368      -6.230  -2.401  48.061  1.00  2.49           C  
ATOM   5728  H   LEU A 368      -4.254  -3.931  52.368  1.00  2.49           H  
ATOM   5729  HA  LEU A 368      -6.736  -4.227  51.091  1.00  2.49           H  
ATOM   5730 1HB  LEU A 368      -5.257  -2.142  51.308  1.00  2.49           H  
ATOM   5731 2HB  LEU A 368      -4.431  -2.714  49.859  1.00  2.49           H  
ATOM   5732  HG  LEU A 368      -7.413  -2.282  49.831  1.00  2.49           H  
ATOM   5733 1HD1 LEU A 368      -6.979   0.009  49.108  1.00  2.49           H  
ATOM   5734 2HD1 LEU A 368      -6.362  -0.259  50.728  1.00  2.49           H  
ATOM   5735 3HD1 LEU A 368      -5.236  -0.215  49.373  1.00  2.49           H  
ATOM   5736 1HD2 LEU A 368      -6.970  -1.888  47.453  1.00  2.49           H  
ATOM   5737 2HD2 LEU A 368      -5.232  -2.131  47.725  1.00  2.49           H  
ATOM   5738 3HD2 LEU A 368      -6.372  -3.457  47.966  1.00  2.49           H  
ATOM   5739  N   PRO A 369      -6.418  -5.916  49.136  1.00  2.02           N  
ATOM   5740  CA  PRO A 369      -6.293  -6.899  48.076  1.00  2.02           C  
ATOM   5741  C   PRO A 369      -6.433  -6.277  46.707  1.00  2.02           C  
ATOM   5742  O   PRO A 369      -7.383  -6.579  45.988  1.00  2.02           O  
ATOM   5743  CB  PRO A 369      -7.450  -7.849  48.372  1.00  2.02           C  
ATOM   5744  CG  PRO A 369      -8.518  -6.967  48.952  1.00  2.02           C  
ATOM   5745  CD  PRO A 369      -7.775  -5.891  49.750  1.00  2.02           C  
ATOM   5746  HA  PRO A 369      -5.324  -7.410  48.174  1.00  2.02           H  
ATOM   5747 1HB  PRO A 369      -7.764  -8.356  47.447  1.00  2.02           H  
ATOM   5748 2HB  PRO A 369      -7.120  -8.632  49.071  1.00  2.02           H  
ATOM   5749 1HG  PRO A 369      -9.130  -6.560  48.152  1.00  2.02           H  
ATOM   5750 2HG  PRO A 369      -9.193  -7.564  49.585  1.00  2.02           H  
ATOM   5751 1HD  PRO A 369      -8.268  -4.916  49.590  1.00  2.02           H  
ATOM   5752 2HD  PRO A 369      -7.759  -6.183  50.810  1.00  2.02           H  
ATOM   5753  N   SER A 370      -5.498  -5.413  46.355  1.00  1.66           N  
ATOM   5754  CA  SER A 370      -5.567  -4.687  45.089  1.00  1.66           C  
ATOM   5755  C   SER A 370      -5.770  -5.674  43.956  1.00  1.66           C  
ATOM   5756  O   SER A 370      -5.145  -6.741  43.948  1.00  1.66           O  
ATOM   5757  CB  SER A 370      -4.294  -3.908  44.889  1.00  1.66           C  
ATOM   5758  OG  SER A 370      -4.246  -3.298  43.647  1.00  1.66           O  
ATOM   5759  H   SER A 370      -4.739  -5.237  47.018  1.00  1.66           H  
ATOM   5760  HA  SER A 370      -6.411  -3.999  45.110  1.00  1.66           H  
ATOM   5761 1HB  SER A 370      -4.213  -3.156  45.668  1.00  1.66           H  
ATOM   5762 2HB  SER A 370      -3.445  -4.582  44.991  1.00  1.66           H  
ATOM   5763  HG  SER A 370      -3.288  -3.229  43.437  1.00  1.66           H  
ATOM   5764  N   TYR A 371      -6.648  -5.339  43.005  1.00  1.41           N  
ATOM   5765  CA  TYR A 371      -6.894  -6.272  41.919  1.00  1.41           C  
ATOM   5766  C   TYR A 371      -6.736  -5.666  40.543  1.00  1.41           C  
ATOM   5767  O   TYR A 371      -7.498  -4.793  40.105  1.00  1.41           O  
ATOM   5768  CB  TYR A 371      -8.284  -6.880  42.050  1.00  1.41           C  
ATOM   5769  CG  TYR A 371      -8.602  -7.835  40.936  1.00  1.41           C  
ATOM   5770  CD1 TYR A 371      -8.042  -9.098  40.934  1.00  1.41           C  
ATOM   5771  CD2 TYR A 371      -9.447  -7.449  39.909  1.00  1.41           C  
ATOM   5772  CE1 TYR A 371      -8.322  -9.975  39.909  1.00  1.41           C  
ATOM   5773  CE2 TYR A 371      -9.728  -8.331  38.884  1.00  1.41           C  
ATOM   5774  CZ  TYR A 371      -9.167  -9.586  38.882  1.00  1.41           C  
ATOM   5775  OH  TYR A 371      -9.448 -10.463  37.860  1.00  1.41           O  
ATOM   5776  H   TYR A 371      -7.123  -4.435  43.040  1.00  1.41           H  
ATOM   5777  HA  TYR A 371      -6.167  -7.079  41.992  1.00  1.41           H  
ATOM   5778 1HB  TYR A 371      -8.357  -7.416  42.999  1.00  1.41           H  
ATOM   5779 2HB  TYR A 371      -9.033  -6.092  42.058  1.00  1.41           H  
ATOM   5780  HD1 TYR A 371      -7.376  -9.398  41.744  1.00  1.41           H  
ATOM   5781  HD2 TYR A 371      -9.886  -6.452  39.912  1.00  1.41           H  
ATOM   5782  HE1 TYR A 371      -7.878 -10.969  39.907  1.00  1.41           H  
ATOM   5783  HE2 TYR A 371     -10.391  -8.037  38.075  1.00  1.41           H  
ATOM   5784  HH  TYR A 371      -8.958 -11.278  37.997  1.00  1.41           H  
ATOM   5785  N   LEU A 372      -5.775  -6.201  39.817  1.00  1.25           N  
ATOM   5786  CA  LEU A 372      -5.494  -5.669  38.513  1.00  1.25           C  
ATOM   5787  C   LEU A 372      -6.398  -6.302  37.495  1.00  1.25           C  
ATOM   5788  O   LEU A 372      -6.124  -7.374  36.958  1.00  1.25           O  
ATOM   5789  CB  LEU A 372      -4.033  -5.931  38.172  1.00  1.25           C  
ATOM   5790  CG  LEU A 372      -3.471  -5.232  36.965  1.00  1.25           C  
ATOM   5791  CD1 LEU A 372      -3.890  -5.956  35.726  1.00  1.25           C  
ATOM   5792  CD2 LEU A 372      -3.964  -3.820  36.930  1.00  1.25           C  
ATOM   5793  H   LEU A 372      -5.208  -6.943  40.200  1.00  1.25           H  
ATOM   5794  HA  LEU A 372      -5.673  -4.594  38.523  1.00  1.25           H  
ATOM   5795 1HB  LEU A 372      -3.425  -5.640  39.029  1.00  1.25           H  
ATOM   5796 2HB  LEU A 372      -3.916  -6.998  38.007  1.00  1.25           H  
ATOM   5797  HG  LEU A 372      -2.403  -5.233  37.031  1.00  1.25           H  
ATOM   5798 1HD1 LEU A 372      -3.475  -5.468  34.858  1.00  1.25           H  
ATOM   5799 2HD1 LEU A 372      -3.524  -6.976  35.774  1.00  1.25           H  
ATOM   5800 3HD1 LEU A 372      -4.973  -5.964  35.650  1.00  1.25           H  
ATOM   5801 1HD2 LEU A 372      -3.554  -3.315  36.078  1.00  1.25           H  
ATOM   5802 2HD2 LEU A 372      -5.053  -3.812  36.865  1.00  1.25           H  
ATOM   5803 3HD2 LEU A 372      -3.660  -3.304  37.823  1.00  1.25           H  
ATOM   5804  N   ARG A 373      -7.474  -5.601  37.215  1.00  1.14           N  
ATOM   5805  CA  ARG A 373      -8.446  -6.087  36.265  1.00  1.14           C  
ATOM   5806  C   ARG A 373      -7.963  -5.713  34.872  1.00  1.14           C  
ATOM   5807  O   ARG A 373      -7.831  -4.530  34.543  1.00  1.14           O  
ATOM   5808  CB  ARG A 373      -9.826  -5.503  36.567  1.00  1.14           C  
ATOM   5809  CG  ARG A 373     -10.970  -5.990  35.678  1.00  1.14           C  
ATOM   5810  CD  ARG A 373     -12.295  -5.458  36.151  1.00  1.14           C  
ATOM   5811  NE  ARG A 373     -13.423  -5.937  35.344  1.00  1.14           N  
ATOM   5812  CZ  ARG A 373     -14.719  -5.705  35.621  1.00  1.14           C  
ATOM   5813  NH1 ARG A 373     -15.070  -5.010  36.679  1.00  1.14           N  
ATOM   5814  NH2 ARG A 373     -15.632  -6.194  34.809  1.00  1.14           N  
ATOM   5815  H   ARG A 373      -7.626  -4.753  37.758  1.00  1.14           H  
ATOM   5816  HA  ARG A 373      -8.503  -7.174  36.338  1.00  1.14           H  
ATOM   5817 1HB  ARG A 373     -10.094  -5.697  37.595  1.00  1.14           H  
ATOM   5818 2HB  ARG A 373      -9.785  -4.418  36.456  1.00  1.14           H  
ATOM   5819 1HG  ARG A 373     -10.806  -5.631  34.674  1.00  1.14           H  
ATOM   5820 2HG  ARG A 373     -11.007  -7.079  35.677  1.00  1.14           H  
ATOM   5821 1HD  ARG A 373     -12.460  -5.766  37.181  1.00  1.14           H  
ATOM   5822 2HD  ARG A 373     -12.285  -4.372  36.101  1.00  1.14           H  
ATOM   5823  HE  ARG A 373     -13.241  -6.476  34.490  1.00  1.14           H  
ATOM   5824 1HH1 ARG A 373     -14.358  -4.633  37.291  1.00  1.14           H  
ATOM   5825 2HH1 ARG A 373     -16.045  -4.844  36.873  1.00  1.14           H  
ATOM   5826 1HH2 ARG A 373     -15.311  -6.733  33.994  1.00  1.14           H  
ATOM   5827 2HH2 ARG A 373     -16.612  -6.044  34.984  1.00  1.14           H  
ATOM   5828  N   TRP A 374      -7.717  -6.717  34.038  1.00  1.08           N  
ATOM   5829  CA  TRP A 374      -7.176  -6.466  32.706  1.00  1.08           C  
ATOM   5830  C   TRP A 374      -8.168  -5.761  31.797  1.00  1.08           C  
ATOM   5831  O   TRP A 374      -7.784  -5.052  30.865  1.00  1.08           O  
ATOM   5832  CB  TRP A 374      -6.678  -7.762  32.080  1.00  1.08           C  
ATOM   5833  CG  TRP A 374      -5.375  -8.205  32.678  1.00  1.08           C  
ATOM   5834  CD1 TRP A 374      -5.144  -9.285  33.475  1.00  1.08           C  
ATOM   5835  CD2 TRP A 374      -4.099  -7.540  32.523  1.00  1.08           C  
ATOM   5836  NE1 TRP A 374      -3.813  -9.344  33.818  1.00  1.08           N  
ATOM   5837  CE2 TRP A 374      -3.161  -8.282  33.243  1.00  1.08           C  
ATOM   5838  CE3 TRP A 374      -3.685  -6.392  31.840  1.00  1.08           C  
ATOM   5839  CZ2 TRP A 374      -1.827  -7.913  33.301  1.00  1.08           C  
ATOM   5840  CZ3 TRP A 374      -2.352  -6.029  31.897  1.00  1.08           C  
ATOM   5841  CH2 TRP A 374      -1.450  -6.769  32.607  1.00  1.08           C  
ATOM   5842  H   TRP A 374      -7.853  -7.668  34.355  1.00  1.08           H  
ATOM   5843  HA  TRP A 374      -6.308  -5.817  32.821  1.00  1.08           H  
ATOM   5844 1HB  TRP A 374      -7.416  -8.550  32.227  1.00  1.08           H  
ATOM   5845 2HB  TRP A 374      -6.544  -7.626  31.007  1.00  1.08           H  
ATOM   5846  HD1 TRP A 374      -5.901  -9.999  33.794  1.00  1.08           H  
ATOM   5847  HE1 TRP A 374      -3.389 -10.049  34.401  1.00  1.08           H  
ATOM   5848  HE3 TRP A 374      -4.398  -5.801  31.272  1.00  1.08           H  
ATOM   5849  HZ2 TRP A 374      -1.089  -8.486  33.862  1.00  1.08           H  
ATOM   5850  HZ3 TRP A 374      -2.035  -5.138  31.361  1.00  1.08           H  
ATOM   5851  HH2 TRP A 374      -0.410  -6.452  32.625  1.00  1.08           H  
ATOM   5852  N   GLN A 375      -9.458  -5.933  32.063  1.00  1.03           N  
ATOM   5853  CA  GLN A 375     -10.457  -5.247  31.255  1.00  1.03           C  
ATOM   5854  C   GLN A 375     -10.328  -3.739  31.464  1.00  1.03           C  
ATOM   5855  O   GLN A 375     -10.454  -2.956  30.520  1.00  1.03           O  
ATOM   5856  CB  GLN A 375     -11.865  -5.702  31.624  1.00  1.03           C  
ATOM   5857  CG  GLN A 375     -12.177  -7.136  31.238  1.00  1.03           C  
ATOM   5858  CD  GLN A 375     -13.548  -7.574  31.725  1.00  1.03           C  
ATOM   5859  OE1 GLN A 375     -13.926  -7.311  32.882  1.00  1.03           O  
ATOM   5860  NE2 GLN A 375     -14.299  -8.245  30.855  1.00  1.03           N  
ATOM   5861  H   GLN A 375      -9.737  -6.533  32.824  1.00  1.03           H  
ATOM   5862  HA  GLN A 375     -10.274  -5.465  30.203  1.00  1.03           H  
ATOM   5863 1HB  GLN A 375     -12.022  -5.584  32.687  1.00  1.03           H  
ATOM   5864 2HB  GLN A 375     -12.589  -5.058  31.123  1.00  1.03           H  
ATOM   5865 1HG  GLN A 375     -12.154  -7.222  30.152  1.00  1.03           H  
ATOM   5866 2HG  GLN A 375     -11.428  -7.791  31.682  1.00  1.03           H  
ATOM   5867 1HE2 GLN A 375     -15.212  -8.563  31.115  1.00  1.03           H  
ATOM   5868 2HE2 GLN A 375     -13.952  -8.434  29.934  1.00  1.03           H  
ATOM   5869  N   ASP A 376     -10.040  -3.322  32.705  1.00  0.99           N  
ATOM   5870  CA  ASP A 376      -9.918  -1.899  32.981  1.00  0.99           C  
ATOM   5871  C   ASP A 376      -8.640  -1.401  32.348  1.00  0.99           C  
ATOM   5872  O   ASP A 376      -8.628  -0.356  31.706  1.00  0.99           O  
ATOM   5873  CB  ASP A 376      -9.886  -1.615  34.489  1.00  0.99           C  
ATOM   5874  CG  ASP A 376     -11.229  -1.849  35.221  1.00  0.99           C  
ATOM   5875  OD1 ASP A 376     -12.242  -1.936  34.565  1.00  0.99           O  
ATOM   5876  OD2 ASP A 376     -11.214  -1.994  36.441  1.00  0.99           O  
ATOM   5877  H   ASP A 376      -9.901  -3.991  33.449  1.00  0.99           H  
ATOM   5878  HA  ASP A 376     -10.760  -1.372  32.532  1.00  0.99           H  
ATOM   5879 1HB  ASP A 376      -9.128  -2.250  34.952  1.00  0.99           H  
ATOM   5880 2HB  ASP A 376      -9.578  -0.581  34.653  1.00  0.99           H  
ATOM   5881  N   VAL A 377      -7.573  -2.198  32.438  1.00  0.95           N  
ATOM   5882  CA  VAL A 377      -6.302  -1.767  31.867  1.00  0.95           C  
ATOM   5883  C   VAL A 377      -6.443  -1.585  30.369  1.00  0.95           C  
ATOM   5884  O   VAL A 377      -6.004  -0.582  29.806  1.00  0.95           O  
ATOM   5885  CB  VAL A 377      -5.192  -2.787  32.123  1.00  0.95           C  
ATOM   5886  CG1 VAL A 377      -3.963  -2.390  31.362  1.00  0.95           C  
ATOM   5887  CG2 VAL A 377      -4.890  -2.865  33.567  1.00  0.95           C  
ATOM   5888  H   VAL A 377      -7.640  -3.072  32.965  1.00  0.95           H  
ATOM   5889  HA  VAL A 377      -6.014  -0.822  32.312  1.00  0.95           H  
ATOM   5890  HB  VAL A 377      -5.513  -3.759  31.763  1.00  0.95           H  
ATOM   5891 1HG1 VAL A 377      -3.175  -3.113  31.535  1.00  0.95           H  
ATOM   5892 2HG1 VAL A 377      -4.187  -2.343  30.296  1.00  0.95           H  
ATOM   5893 3HG1 VAL A 377      -3.641  -1.417  31.707  1.00  0.95           H  
ATOM   5894 1HG2 VAL A 377      -4.107  -3.592  33.718  1.00  0.95           H  
ATOM   5895 2HG2 VAL A 377      -4.562  -1.902  33.910  1.00  0.95           H  
ATOM   5896 3HG2 VAL A 377      -5.779  -3.165  34.116  1.00  0.95           H  
ATOM   5897  N   THR A 378      -7.094  -2.543  29.721  1.00  0.91           N  
ATOM   5898  CA  THR A 378      -7.283  -2.487  28.289  1.00  0.91           C  
ATOM   5899  C   THR A 378      -8.030  -1.221  27.897  1.00  0.91           C  
ATOM   5900  O   THR A 378      -7.600  -0.498  26.997  1.00  0.91           O  
ATOM   5901  CB  THR A 378      -8.063  -3.717  27.812  1.00  0.91           C  
ATOM   5902  OG1 THR A 378      -7.319  -4.905  28.131  1.00  0.91           O  
ATOM   5903  CG2 THR A 378      -8.293  -3.644  26.326  1.00  0.91           C  
ATOM   5904  H   THR A 378      -7.443  -3.353  30.230  1.00  0.91           H  
ATOM   5905  HA  THR A 378      -6.306  -2.474  27.807  1.00  0.91           H  
ATOM   5906  HB  THR A 378      -9.025  -3.757  28.326  1.00  0.91           H  
ATOM   5907  HG1 THR A 378      -7.301  -5.008  29.113  1.00  0.91           H  
ATOM   5908 1HG2 THR A 378      -8.850  -4.520  26.001  1.00  0.91           H  
ATOM   5909 2HG2 THR A 378      -8.861  -2.751  26.109  1.00  0.91           H  
ATOM   5910 3HG2 THR A 378      -7.336  -3.606  25.808  1.00  0.91           H  
ATOM   5911  N   ILE A 379      -9.116  -0.912  28.606  1.00  0.89           N  
ATOM   5912  CA  ILE A 379      -9.892   0.281  28.298  1.00  0.89           C  
ATOM   5913  C   ILE A 379      -9.078   1.553  28.496  1.00  0.89           C  
ATOM   5914  O   ILE A 379      -9.096   2.437  27.638  1.00  0.89           O  
ATOM   5915  CB  ILE A 379     -11.166   0.339  29.149  1.00  0.89           C  
ATOM   5916  CG1 ILE A 379     -12.118  -0.782  28.704  1.00  0.89           C  
ATOM   5917  CG2 ILE A 379     -11.819   1.716  29.007  1.00  0.89           C  
ATOM   5918  CD1 ILE A 379     -13.267  -1.012  29.651  1.00  0.89           C  
ATOM   5919  H   ILE A 379      -9.435  -1.537  29.351  1.00  0.89           H  
ATOM   5920  HA  ILE A 379     -10.190   0.231  27.256  1.00  0.89           H  
ATOM   5921  HB  ILE A 379     -10.911   0.156  30.196  1.00  0.89           H  
ATOM   5922 1HG1 ILE A 379     -12.521  -0.532  27.725  1.00  0.89           H  
ATOM   5923 2HG1 ILE A 379     -11.551  -1.709  28.616  1.00  0.89           H  
ATOM   5924 1HG2 ILE A 379     -12.720   1.754  29.616  1.00  0.89           H  
ATOM   5925 2HG2 ILE A 379     -11.123   2.485  29.344  1.00  0.89           H  
ATOM   5926 3HG2 ILE A 379     -12.077   1.894  27.963  1.00  0.89           H  
ATOM   5927 1HD1 ILE A 379     -13.894  -1.819  29.272  1.00  0.89           H  
ATOM   5928 2HD1 ILE A 379     -12.873  -1.288  30.634  1.00  0.89           H  
ATOM   5929 3HD1 ILE A 379     -13.857  -0.103  29.736  1.00  0.89           H  
ATOM   5930  N   ILE A 380      -8.319   1.629  29.586  1.00  0.88           N  
ATOM   5931  CA  ILE A 380      -7.499   2.797  29.881  1.00  0.88           C  
ATOM   5932  C   ILE A 380      -6.508   3.057  28.774  1.00  0.88           C  
ATOM   5933  O   ILE A 380      -6.341   4.202  28.334  1.00  0.88           O  
ATOM   5934  CB  ILE A 380      -6.712   2.564  31.166  1.00  0.88           C  
ATOM   5935  CG1 ILE A 380      -7.661   2.531  32.301  1.00  0.88           C  
ATOM   5936  CG2 ILE A 380      -5.599   3.628  31.330  1.00  0.88           C  
ATOM   5937  CD1 ILE A 380      -7.054   1.997  33.528  1.00  0.88           C  
ATOM   5938  H   ILE A 380      -8.334   0.857  30.255  1.00  0.88           H  
ATOM   5939  HA  ILE A 380      -8.149   3.665  29.990  1.00  0.88           H  
ATOM   5940  HB  ILE A 380      -6.248   1.582  31.128  1.00  0.88           H  
ATOM   5941 1HG1 ILE A 380      -8.018   3.500  32.475  1.00  0.88           H  
ATOM   5942 2HG1 ILE A 380      -8.506   1.932  32.030  1.00  0.88           H  
ATOM   5943 1HG2 ILE A 380      -5.041   3.442  32.244  1.00  0.88           H  
ATOM   5944 2HG2 ILE A 380      -4.930   3.569  30.476  1.00  0.88           H  
ATOM   5945 3HG2 ILE A 380      -6.021   4.611  31.366  1.00  0.88           H  
ATOM   5946 1HD1 ILE A 380      -7.770   1.988  34.284  1.00  0.88           H  
ATOM   5947 2HD1 ILE A 380      -6.719   0.998  33.351  1.00  0.88           H  
ATOM   5948 3HD1 ILE A 380      -6.226   2.621  33.813  1.00  0.88           H  
ATOM   5949  N   VAL A 381      -5.850   1.994  28.328  1.00  0.88           N  
ATOM   5950  CA  VAL A 381      -4.885   2.090  27.258  1.00  0.88           C  
ATOM   5951  C   VAL A 381      -5.537   2.498  25.954  1.00  0.88           C  
ATOM   5952  O   VAL A 381      -5.057   3.408  25.282  1.00  0.88           O  
ATOM   5953  CB  VAL A 381      -4.159   0.759  27.112  1.00  0.88           C  
ATOM   5954  CG1 VAL A 381      -3.283   0.755  25.864  1.00  0.88           C  
ATOM   5955  CG2 VAL A 381      -3.342   0.564  28.344  1.00  0.88           C  
ATOM   5956  H   VAL A 381      -6.030   1.081  28.753  1.00  0.88           H  
ATOM   5957  HA  VAL A 381      -4.152   2.848  27.532  1.00  0.88           H  
ATOM   5958  HB  VAL A 381      -4.889  -0.048  27.016  1.00  0.88           H  
ATOM   5959 1HG1 VAL A 381      -2.775  -0.204  25.785  1.00  0.88           H  
ATOM   5960 2HG1 VAL A 381      -3.908   0.908  24.984  1.00  0.88           H  
ATOM   5961 3HG1 VAL A 381      -2.551   1.538  25.922  1.00  0.88           H  
ATOM   5962 1HG2 VAL A 381      -2.806  -0.379  28.290  1.00  0.88           H  
ATOM   5963 2HG2 VAL A 381      -2.651   1.385  28.408  1.00  0.88           H  
ATOM   5964 3HG2 VAL A 381      -3.976   0.566  29.221  1.00  0.88           H  
ATOM   5965  N   ILE A 382      -6.670   1.893  25.614  1.00  0.88           N  
ATOM   5966  CA  ILE A 382      -7.334   2.270  24.380  1.00  0.88           C  
ATOM   5967  C   ILE A 382      -7.735   3.732  24.399  1.00  0.88           C  
ATOM   5968  O   ILE A 382      -7.445   4.467  23.456  1.00  0.88           O  
ATOM   5969  CB  ILE A 382      -8.580   1.415  24.133  1.00  0.88           C  
ATOM   5970  CG1 ILE A 382      -8.188  -0.030  23.830  1.00  0.88           C  
ATOM   5971  CG2 ILE A 382      -9.404   2.020  23.005  1.00  0.88           C  
ATOM   5972  CD1 ILE A 382      -9.359  -0.969  23.877  1.00  0.88           C  
ATOM   5973  H   ILE A 382      -7.059   1.149  26.196  1.00  0.88           H  
ATOM   5974  HA  ILE A 382      -6.637   2.116  23.555  1.00  0.88           H  
ATOM   5975  HB  ILE A 382      -9.180   1.396  25.047  1.00  0.88           H  
ATOM   5976 1HG1 ILE A 382      -7.743  -0.078  22.838  1.00  0.88           H  
ATOM   5977 2HG1 ILE A 382      -7.447  -0.356  24.552  1.00  0.88           H  
ATOM   5978 1HG2 ILE A 382     -10.300   1.424  22.849  1.00  0.88           H  
ATOM   5979 2HG2 ILE A 382      -9.687   3.032  23.275  1.00  0.88           H  
ATOM   5980 3HG2 ILE A 382      -8.814   2.040  22.089  1.00  0.88           H  
ATOM   5981 1HD1 ILE A 382      -9.024  -1.981  23.656  1.00  0.88           H  
ATOM   5982 2HD1 ILE A 382      -9.801  -0.937  24.874  1.00  0.88           H  
ATOM   5983 3HD1 ILE A 382     -10.100  -0.663  23.142  1.00  0.88           H  
ATOM   5984  N   VAL A 383      -8.349   4.183  25.488  1.00  0.88           N  
ATOM   5985  CA  VAL A 383      -8.758   5.573  25.565  1.00  0.88           C  
ATOM   5986  C   VAL A 383      -7.572   6.514  25.509  1.00  0.88           C  
ATOM   5987  O   VAL A 383      -7.606   7.510  24.786  1.00  0.88           O  
ATOM   5988  CB  VAL A 383      -9.555   5.841  26.844  1.00  0.88           C  
ATOM   5989  CG1 VAL A 383      -9.778   7.352  27.006  1.00  0.88           C  
ATOM   5990  CG2 VAL A 383     -10.887   5.109  26.761  1.00  0.88           C  
ATOM   5991  H   VAL A 383      -8.554   3.549  26.260  1.00  0.88           H  
ATOM   5992  HA  VAL A 383      -9.404   5.781  24.715  1.00  0.88           H  
ATOM   5993  HB  VAL A 383      -8.988   5.480  27.708  1.00  0.88           H  
ATOM   5994 1HG1 VAL A 383     -10.341   7.543  27.918  1.00  0.88           H  
ATOM   5995 2HG1 VAL A 383      -8.812   7.852  27.064  1.00  0.88           H  
ATOM   5996 3HG1 VAL A 383     -10.334   7.735  26.149  1.00  0.88           H  
ATOM   5997 1HG2 VAL A 383     -11.457   5.286  27.671  1.00  0.88           H  
ATOM   5998 2HG2 VAL A 383     -11.447   5.473  25.901  1.00  0.88           H  
ATOM   5999 3HG2 VAL A 383     -10.707   4.043  26.648  1.00  0.88           H  
ATOM   6000  N   SER A 384      -6.510   6.204  26.247  1.00  0.89           N  
ATOM   6001  CA  SER A 384      -5.343   7.064  26.267  1.00  0.89           C  
ATOM   6002  C   SER A 384      -4.726   7.176  24.878  1.00  0.89           C  
ATOM   6003  O   SER A 384      -4.341   8.273  24.440  1.00  0.89           O  
ATOM   6004  CB  SER A 384      -4.365   6.499  27.251  1.00  0.89           C  
ATOM   6005  OG  SER A 384      -4.929   6.535  28.520  1.00  0.89           O  
ATOM   6006  H   SER A 384      -6.512   5.369  26.833  1.00  0.89           H  
ATOM   6007  HA  SER A 384      -5.648   8.055  26.595  1.00  0.89           H  
ATOM   6008 1HB  SER A 384      -4.123   5.470  26.982  1.00  0.89           H  
ATOM   6009 2HB  SER A 384      -3.442   7.071  27.233  1.00  0.89           H  
ATOM   6010  HG  SER A 384      -5.600   5.809  28.517  1.00  0.89           H  
ATOM   6011  N   LEU A 385      -4.661   6.052  24.157  1.00  0.90           N  
ATOM   6012  CA  LEU A 385      -4.111   6.080  22.816  1.00  0.90           C  
ATOM   6013  C   LEU A 385      -5.022   6.854  21.868  1.00  0.90           C  
ATOM   6014  O   LEU A 385      -4.530   7.611  21.029  1.00  0.90           O  
ATOM   6015  CB  LEU A 385      -3.883   4.662  22.298  1.00  0.90           C  
ATOM   6016  CG  LEU A 385      -2.794   3.901  23.010  1.00  0.90           C  
ATOM   6017  CD1 LEU A 385      -2.736   2.488  22.492  1.00  0.90           C  
ATOM   6018  CD2 LEU A 385      -1.498   4.613  22.833  1.00  0.90           C  
ATOM   6019  H   LEU A 385      -4.974   5.165  24.553  1.00  0.90           H  
ATOM   6020  HA  LEU A 385      -3.148   6.585  22.856  1.00  0.90           H  
ATOM   6021 1HB  LEU A 385      -4.814   4.102  22.421  1.00  0.90           H  
ATOM   6022 2HB  LEU A 385      -3.637   4.705  21.240  1.00  0.90           H  
ATOM   6023  HG  LEU A 385      -3.024   3.852  24.053  1.00  0.90           H  
ATOM   6024 1HD1 LEU A 385      -1.959   1.940  23.026  1.00  0.90           H  
ATOM   6025 2HD1 LEU A 385      -3.701   2.007  22.657  1.00  0.90           H  
ATOM   6026 3HD1 LEU A 385      -2.509   2.499  21.428  1.00  0.90           H  
ATOM   6027 1HD2 LEU A 385      -0.746   4.053  23.358  1.00  0.90           H  
ATOM   6028 2HD2 LEU A 385      -1.258   4.672  21.781  1.00  0.90           H  
ATOM   6029 3HD2 LEU A 385      -1.567   5.620  23.246  1.00  0.90           H  
ATOM   6030  N   LEU A 386      -6.346   6.710  22.017  1.00  0.92           N  
ATOM   6031  CA  LEU A 386      -7.276   7.449  21.168  1.00  0.92           C  
ATOM   6032  C   LEU A 386      -7.174   8.944  21.426  1.00  0.92           C  
ATOM   6033  O   LEU A 386      -7.181   9.744  20.488  1.00  0.92           O  
ATOM   6034  CB  LEU A 386      -8.715   6.985  21.404  1.00  0.92           C  
ATOM   6035  CG  LEU A 386      -9.054   5.580  20.903  1.00  0.92           C  
ATOM   6036  CD1 LEU A 386     -10.442   5.205  21.392  1.00  0.92           C  
ATOM   6037  CD2 LEU A 386      -8.973   5.559  19.390  1.00  0.92           C  
ATOM   6038  H   LEU A 386      -6.715   6.058  22.710  1.00  0.92           H  
ATOM   6039  HA  LEU A 386      -7.018   7.257  20.129  1.00  0.92           H  
ATOM   6040 1HB  LEU A 386      -8.904   7.002  22.477  1.00  0.92           H  
ATOM   6041 2HB  LEU A 386      -9.393   7.688  20.925  1.00  0.92           H  
ATOM   6042  HG  LEU A 386      -8.348   4.867  21.298  1.00  0.92           H  
ATOM   6043 1HD1 LEU A 386     -10.691   4.202  21.046  1.00  0.92           H  
ATOM   6044 2HD1 LEU A 386     -10.458   5.228  22.480  1.00  0.92           H  
ATOM   6045 3HD1 LEU A 386     -11.170   5.914  21.003  1.00  0.92           H  
ATOM   6046 1HD2 LEU A 386      -9.211   4.559  19.029  1.00  0.92           H  
ATOM   6047 2HD2 LEU A 386      -9.684   6.275  18.977  1.00  0.92           H  
ATOM   6048 3HD2 LEU A 386      -7.963   5.828  19.077  1.00  0.92           H  
ATOM   6049  N   LEU A 387      -7.010   9.332  22.692  1.00  0.94           N  
ATOM   6050  CA  LEU A 387      -6.856  10.742  23.004  1.00  0.94           C  
ATOM   6051  C   LEU A 387      -5.582  11.284  22.370  1.00  0.94           C  
ATOM   6052  O   LEU A 387      -5.592  12.377  21.799  1.00  0.94           O  
ATOM   6053  CB  LEU A 387      -6.803  10.949  24.523  1.00  0.94           C  
ATOM   6054  CG  LEU A 387      -8.099  10.741  25.313  1.00  0.94           C  
ATOM   6055  CD1 LEU A 387      -7.774  10.744  26.791  1.00  0.94           C  
ATOM   6056  CD2 LEU A 387      -9.062  11.863  24.993  1.00  0.94           C  
ATOM   6057  H   LEU A 387      -7.024   8.643  23.444  1.00  0.94           H  
ATOM   6058  HA  LEU A 387      -7.708  11.284  22.598  1.00  0.94           H  
ATOM   6059 1HB  LEU A 387      -6.059  10.266  24.933  1.00  0.94           H  
ATOM   6060 2HB  LEU A 387      -6.476  11.956  24.710  1.00  0.94           H  
ATOM   6061  HG  LEU A 387      -8.549   9.788  25.052  1.00  0.94           H  
ATOM   6062 1HD1 LEU A 387      -8.685  10.600  27.372  1.00  0.94           H  
ATOM   6063 2HD1 LEU A 387      -7.085   9.933  26.996  1.00  0.94           H  
ATOM   6064 3HD1 LEU A 387      -7.317  11.685  27.058  1.00  0.94           H  
ATOM   6065 1HD2 LEU A 387      -9.982  11.723  25.561  1.00  0.94           H  
ATOM   6066 2HD2 LEU A 387      -8.608  12.819  25.264  1.00  0.94           H  
ATOM   6067 3HD2 LEU A 387      -9.286  11.854  23.925  1.00  0.94           H  
ATOM   6068  N   SER A 388      -4.495  10.502  22.425  1.00  0.96           N  
ATOM   6069  CA  SER A 388      -3.224  10.911  21.841  1.00  0.96           C  
ATOM   6070  C   SER A 388      -3.329  10.992  20.314  1.00  0.96           C  
ATOM   6071  O   SER A 388      -2.817  11.924  19.681  1.00  0.96           O  
ATOM   6072  CB  SER A 388      -2.142   9.938  22.249  1.00  0.96           C  
ATOM   6073  OG  SER A 388      -1.939   9.979  23.631  1.00  0.96           O  
ATOM   6074  H   SER A 388      -4.543   9.611  22.924  1.00  0.96           H  
ATOM   6075  HA  SER A 388      -2.969  11.896  22.228  1.00  0.96           H  
ATOM   6076 1HB  SER A 388      -2.414   8.928  21.946  1.00  0.96           H  
ATOM   6077 2HB  SER A 388      -1.223  10.202  21.734  1.00  0.96           H  
ATOM   6078  HG  SER A 388      -2.738   9.566  24.026  1.00  0.96           H  
ATOM   6079  N   PHE A 389      -4.013  10.023  19.707  1.00  0.99           N  
ATOM   6080  CA  PHE A 389      -4.201  10.019  18.265  1.00  0.99           C  
ATOM   6081  C   PHE A 389      -4.921  11.281  17.835  1.00  0.99           C  
ATOM   6082  O   PHE A 389      -4.448  12.010  16.966  1.00  0.99           O  
ATOM   6083  CB  PHE A 389      -5.007   8.799  17.832  1.00  0.99           C  
ATOM   6084  CG  PHE A 389      -5.362   8.757  16.373  1.00  0.99           C  
ATOM   6085  CD1 PHE A 389      -4.445   8.343  15.410  1.00  0.99           C  
ATOM   6086  CD2 PHE A 389      -6.634   9.128  15.962  1.00  0.99           C  
ATOM   6087  CE1 PHE A 389      -4.806   8.298  14.077  1.00  0.99           C  
ATOM   6088  CE2 PHE A 389      -6.990   9.090  14.634  1.00  0.99           C  
ATOM   6089  CZ  PHE A 389      -6.075   8.671  13.689  1.00  0.99           C  
ATOM   6090  H   PHE A 389      -4.399   9.259  20.257  1.00  0.99           H  
ATOM   6091  HA  PHE A 389      -3.223   9.990  17.783  1.00  0.99           H  
ATOM   6092 1HB  PHE A 389      -4.448   7.897  18.076  1.00  0.99           H  
ATOM   6093 2HB  PHE A 389      -5.932   8.765  18.403  1.00  0.99           H  
ATOM   6094  HD1 PHE A 389      -3.437   8.047  15.717  1.00  0.99           H  
ATOM   6095  HD2 PHE A 389      -7.357   9.453  16.710  1.00  0.99           H  
ATOM   6096  HE1 PHE A 389      -4.088   7.966  13.333  1.00  0.99           H  
ATOM   6097  HE2 PHE A 389      -7.993   9.386  14.330  1.00  0.99           H  
ATOM   6098  HZ  PHE A 389      -6.356   8.636  12.638  1.00  0.99           H  
ATOM   6099  N   LEU A 390      -6.054  11.567  18.463  1.00  1.02           N  
ATOM   6100  CA  LEU A 390      -6.833  12.734  18.093  1.00  1.02           C  
ATOM   6101  C   LEU A 390      -6.053  14.015  18.370  1.00  1.02           C  
ATOM   6102  O   LEU A 390      -6.092  14.971  17.579  1.00  1.02           O  
ATOM   6103  CB  LEU A 390      -8.144  12.705  18.862  1.00  1.02           C  
ATOM   6104  CG  LEU A 390      -9.075  11.564  18.451  1.00  1.02           C  
ATOM   6105  CD1 LEU A 390     -10.265  11.527  19.386  1.00  1.02           C  
ATOM   6106  CD2 LEU A 390      -9.488  11.753  16.995  1.00  1.02           C  
ATOM   6107  H   LEU A 390      -6.398  10.947  19.198  1.00  1.02           H  
ATOM   6108  HA  LEU A 390      -7.048  12.680  17.028  1.00  1.02           H  
ATOM   6109 1HB  LEU A 390      -7.915  12.583  19.925  1.00  1.02           H  
ATOM   6110 2HB  LEU A 390      -8.665  13.649  18.720  1.00  1.02           H  
ATOM   6111  HG  LEU A 390      -8.550  10.616  18.549  1.00  1.02           H  
ATOM   6112 1HD1 LEU A 390     -10.923  10.704  19.107  1.00  1.02           H  
ATOM   6113 2HD1 LEU A 390      -9.911  11.380  20.409  1.00  1.02           H  
ATOM   6114 3HD1 LEU A 390     -10.810  12.466  19.319  1.00  1.02           H  
ATOM   6115 1HD2 LEU A 390     -10.142  10.934  16.694  1.00  1.02           H  
ATOM   6116 2HD2 LEU A 390     -10.017  12.700  16.886  1.00  1.02           H  
ATOM   6117 3HD2 LEU A 390      -8.598  11.759  16.362  1.00  1.02           H  
ATOM   6118  N   ALA A 391      -5.288  14.012  19.471  1.00  1.03           N  
ATOM   6119  CA  ALA A 391      -4.455  15.138  19.846  1.00  1.03           C  
ATOM   6120  C   ALA A 391      -3.463  15.447  18.751  1.00  1.03           C  
ATOM   6121  O   ALA A 391      -3.166  16.609  18.482  1.00  1.03           O  
ATOM   6122  CB  ALA A 391      -3.684  14.840  21.129  1.00  1.03           C  
ATOM   6123  H   ALA A 391      -5.306  13.212  20.101  1.00  1.03           H  
ATOM   6124  HA  ALA A 391      -5.107  15.995  19.979  1.00  1.03           H  
ATOM   6125 1HB  ALA A 391      -3.058  15.668  21.409  1.00  1.03           H  
ATOM   6126 2HB  ALA A 391      -4.382  14.628  21.938  1.00  1.03           H  
ATOM   6127 3HB  ALA A 391      -3.052  13.987  20.972  1.00  1.03           H  
ATOM   6128  N   THR A 392      -2.981  14.386  18.111  1.00  1.03           N  
ATOM   6129  CA  THR A 392      -2.026  14.437  17.031  1.00  1.03           C  
ATOM   6130  C   THR A 392      -2.637  14.816  15.701  1.00  1.03           C  
ATOM   6131  O   THR A 392      -2.029  15.566  14.934  1.00  1.03           O  
ATOM   6132  CB  THR A 392      -1.344  13.105  16.859  1.00  1.03           C  
ATOM   6133  OG1 THR A 392      -0.716  12.735  18.095  1.00  1.03           O  
ATOM   6134  CG2 THR A 392      -0.347  13.247  15.771  1.00  1.03           C  
ATOM   6135  H   THR A 392      -3.269  13.460  18.432  1.00  1.03           H  
ATOM   6136  HA  THR A 392      -1.292  15.195  17.271  1.00  1.03           H  
ATOM   6137  HB  THR A 392      -2.059  12.342  16.586  1.00  1.03           H  
ATOM   6138  HG1 THR A 392      -1.417  12.518  18.756  1.00  1.03           H  
ATOM   6139 1HG2 THR A 392       0.154  12.300  15.637  1.00  1.03           H  
ATOM   6140 2HG2 THR A 392      -0.864  13.533  14.861  1.00  1.03           H  
ATOM   6141 3HG2 THR A 392       0.381  14.008  16.006  1.00  1.03           H  
ATOM   6142  N   ILE A 393      -3.822  14.292  15.407  1.00  1.02           N  
ATOM   6143  CA  ILE A 393      -4.430  14.590  14.128  1.00  1.02           C  
ATOM   6144  C   ILE A 393      -4.659  16.079  13.968  1.00  1.02           C  
ATOM   6145  O   ILE A 393      -4.419  16.613  12.890  1.00  1.02           O  
ATOM   6146  CB  ILE A 393      -5.744  13.832  13.896  1.00  1.02           C  
ATOM   6147  CG1 ILE A 393      -5.469  12.348  13.781  1.00  1.02           C  
ATOM   6148  CG2 ILE A 393      -6.402  14.351  12.639  1.00  1.02           C  
ATOM   6149  CD1 ILE A 393      -4.546  12.008  12.646  1.00  1.02           C  
ATOM   6150  H   ILE A 393      -4.270  13.658  16.067  1.00  1.02           H  
ATOM   6151  HA  ILE A 393      -3.748  14.266  13.351  1.00  1.02           H  
ATOM   6152  HB  ILE A 393      -6.404  13.981  14.755  1.00  1.02           H  
ATOM   6153 1HG1 ILE A 393      -5.027  11.991  14.687  1.00  1.02           H  
ATOM   6154 2HG1 ILE A 393      -6.413  11.830  13.631  1.00  1.02           H  
ATOM   6155 1HG2 ILE A 393      -7.340  13.826  12.470  1.00  1.02           H  
ATOM   6156 2HG2 ILE A 393      -6.596  15.413  12.761  1.00  1.02           H  
ATOM   6157 3HG2 ILE A 393      -5.739  14.195  11.788  1.00  1.02           H  
ATOM   6158 1HD1 ILE A 393      -4.407  10.941  12.619  1.00  1.02           H  
ATOM   6159 2HD1 ILE A 393      -4.983  12.339  11.705  1.00  1.02           H  
ATOM   6160 3HD1 ILE A 393      -3.585  12.500  12.794  1.00  1.02           H  
ATOM   6161  N   TYR A 394      -5.090  16.768  15.023  1.00  1.00           N  
ATOM   6162  CA  TYR A 394      -5.273  18.210  14.887  1.00  1.00           C  
ATOM   6163  C   TYR A 394      -4.030  18.920  14.266  1.00  1.00           C  
ATOM   6164  O   TYR A 394      -4.152  19.478  13.168  1.00  1.00           O  
ATOM   6165  CB  TYR A 394      -5.748  18.822  16.223  1.00  1.00           C  
ATOM   6166  CG  TYR A 394      -5.868  20.357  16.243  1.00  1.00           C  
ATOM   6167  CD1 TYR A 394      -6.953  20.957  15.625  1.00  1.00           C  
ATOM   6168  CD2 TYR A 394      -4.930  21.159  16.910  1.00  1.00           C  
ATOM   6169  CE1 TYR A 394      -7.099  22.330  15.654  1.00  1.00           C  
ATOM   6170  CE2 TYR A 394      -5.080  22.521  16.937  1.00  1.00           C  
ATOM   6171  CZ  TYR A 394      -6.158  23.110  16.311  1.00  1.00           C  
ATOM   6172  OH  TYR A 394      -6.310  24.477  16.342  1.00  1.00           O  
ATOM   6173  H   TYR A 394      -5.301  16.280  15.900  1.00  1.00           H  
ATOM   6174  HA  TYR A 394      -6.090  18.365  14.183  1.00  1.00           H  
ATOM   6175 1HB  TYR A 394      -6.743  18.426  16.426  1.00  1.00           H  
ATOM   6176 2HB  TYR A 394      -5.141  18.500  17.056  1.00  1.00           H  
ATOM   6177  HD1 TYR A 394      -7.695  20.342  15.114  1.00  1.00           H  
ATOM   6178  HD2 TYR A 394      -4.087  20.723  17.417  1.00  1.00           H  
ATOM   6179  HE1 TYR A 394      -7.954  22.798  15.165  1.00  1.00           H  
ATOM   6180  HE2 TYR A 394      -4.350  23.137  17.459  1.00  1.00           H  
ATOM   6181  HH  TYR A 394      -7.130  24.718  15.898  1.00  1.00           H  
ATOM   6182  N   PRO A 395      -2.832  18.964  14.902  1.00  0.97           N  
ATOM   6183  CA  PRO A 395      -1.660  19.581  14.328  1.00  0.97           C  
ATOM   6184  C   PRO A 395      -1.168  18.891  13.060  1.00  0.97           C  
ATOM   6185  O   PRO A 395      -0.562  19.546  12.212  1.00  0.97           O  
ATOM   6186  CB  PRO A 395      -0.642  19.464  15.457  1.00  0.97           C  
ATOM   6187  CG  PRO A 395      -1.124  18.346  16.305  1.00  0.97           C  
ATOM   6188  CD  PRO A 395      -2.606  18.394  16.213  1.00  0.97           C  
ATOM   6189  HA  PRO A 395      -1.879  20.633  14.134  1.00  0.97           H  
ATOM   6190 1HB  PRO A 395       0.352  19.268  15.061  1.00  0.97           H  
ATOM   6191 2HB  PRO A 395      -0.585  20.392  15.996  1.00  0.97           H  
ATOM   6192 1HG  PRO A 395      -0.690  17.397  15.972  1.00  0.97           H  
ATOM   6193 2HG  PRO A 395      -0.800  18.501  17.337  1.00  0.97           H  
ATOM   6194 1HD  PRO A 395      -2.996  17.425  16.280  1.00  0.97           H  
ATOM   6195 2HD  PRO A 395      -2.954  19.018  17.004  1.00  0.97           H  
ATOM   6196  N   ALA A 396      -1.468  17.599  12.881  1.00  0.94           N  
ATOM   6197  CA  ALA A 396      -1.042  16.917  11.667  1.00  0.94           C  
ATOM   6198  C   ALA A 396      -1.756  17.505  10.457  1.00  0.94           C  
ATOM   6199  O   ALA A 396      -1.150  17.753   9.410  1.00  0.94           O  
ATOM   6200  CB  ALA A 396      -1.317  15.440  11.785  1.00  0.94           C  
ATOM   6201  H   ALA A 396      -1.949  17.051  13.597  1.00  0.94           H  
ATOM   6202  HA  ALA A 396       0.026  17.080  11.545  1.00  0.94           H  
ATOM   6203 1HB  ALA A 396      -0.979  14.935  10.904  1.00  0.94           H  
ATOM   6204 2HB  ALA A 396      -0.794  15.038  12.651  1.00  0.94           H  
ATOM   6205 3HB  ALA A 396      -2.376  15.288  11.899  1.00  0.94           H  
ATOM   6206  N   LEU A 397      -3.049  17.779  10.629  1.00  0.90           N  
ATOM   6207  CA  LEU A 397      -3.836  18.391   9.577  1.00  0.90           C  
ATOM   6208  C   LEU A 397      -3.359  19.814   9.363  1.00  0.90           C  
ATOM   6209  O   LEU A 397      -3.313  20.310   8.240  1.00  0.90           O  
ATOM   6210  CB  LEU A 397      -5.319  18.362   9.932  1.00  0.90           C  
ATOM   6211  CG  LEU A 397      -5.949  16.979   9.933  1.00  0.90           C  
ATOM   6212  CD1 LEU A 397      -7.358  17.071  10.471  1.00  0.90           C  
ATOM   6213  CD2 LEU A 397      -5.938  16.430   8.530  1.00  0.90           C  
ATOM   6214  H   LEU A 397      -3.501  17.534  11.513  1.00  0.90           H  
ATOM   6215  HA  LEU A 397      -3.686  17.826   8.658  1.00  0.90           H  
ATOM   6216 1HB  LEU A 397      -5.439  18.778  10.936  1.00  0.90           H  
ATOM   6217 2HB  LEU A 397      -5.861  18.987   9.228  1.00  0.90           H  
ATOM   6218  HG  LEU A 397      -5.374  16.322  10.577  1.00  0.90           H  
ATOM   6219 1HD1 LEU A 397      -7.811  16.080  10.481  1.00  0.90           H  
ATOM   6220 2HD1 LEU A 397      -7.327  17.469  11.486  1.00  0.90           H  
ATOM   6221 3HD1 LEU A 397      -7.945  17.730   9.839  1.00  0.90           H  
ATOM   6222 1HD2 LEU A 397      -6.379  15.433   8.527  1.00  0.90           H  
ATOM   6223 2HD2 LEU A 397      -6.511  17.083   7.876  1.00  0.90           H  
ATOM   6224 3HD2 LEU A 397      -4.913  16.374   8.174  1.00  0.90           H  
ATOM   6225  N   ARG A 398      -2.962  20.490  10.440  1.00  0.87           N  
ATOM   6226  CA  ARG A 398      -2.448  21.836  10.249  1.00  0.87           C  
ATOM   6227  C   ARG A 398      -1.144  21.778   9.438  1.00  0.87           C  
ATOM   6228  O   ARG A 398      -0.957  22.561   8.509  1.00  0.87           O  
ATOM   6229  CB  ARG A 398      -2.221  22.529  11.587  1.00  0.87           C  
ATOM   6230  CG  ARG A 398      -3.513  22.874  12.339  1.00  0.87           C  
ATOM   6231  CD  ARG A 398      -3.284  23.480  13.696  1.00  0.87           C  
ATOM   6232  NE  ARG A 398      -2.601  24.767  13.627  1.00  0.87           N  
ATOM   6233  CZ  ARG A 398      -2.291  25.530  14.700  1.00  0.87           C  
ATOM   6234  NH1 ARG A 398      -2.629  25.141  15.906  1.00  0.87           N  
ATOM   6235  NH2 ARG A 398      -1.656  26.678  14.534  1.00  0.87           N  
ATOM   6236  H   ARG A 398      -3.050  20.081  11.372  1.00  0.87           H  
ATOM   6237  HA  ARG A 398      -3.182  22.411   9.687  1.00  0.87           H  
ATOM   6238 1HB  ARG A 398      -1.608  21.903  12.218  1.00  0.87           H  
ATOM   6239 2HB  ARG A 398      -1.674  23.455  11.424  1.00  0.87           H  
ATOM   6240 1HG  ARG A 398      -4.096  23.577  11.748  1.00  0.87           H  
ATOM   6241 2HG  ARG A 398      -4.091  21.959  12.480  1.00  0.87           H  
ATOM   6242 1HD  ARG A 398      -4.247  23.638  14.170  1.00  0.87           H  
ATOM   6243 2HD  ARG A 398      -2.692  22.810  14.312  1.00  0.87           H  
ATOM   6244  HE  ARG A 398      -2.329  25.106  12.714  1.00  0.87           H  
ATOM   6245 1HH1 ARG A 398      -3.120  24.268  16.033  1.00  0.87           H  
ATOM   6246 2HH1 ARG A 398      -2.418  25.726  16.702  1.00  0.87           H  
ATOM   6247 1HH2 ARG A 398      -1.398  26.982  13.605  1.00  0.87           H  
ATOM   6248 2HH2 ARG A 398      -1.428  27.250  15.333  1.00  0.87           H  
ATOM   6249  N   ALA A 399      -0.283  20.787   9.718  1.00  0.85           N  
ATOM   6250  CA  ALA A 399       0.986  20.631   9.002  1.00  0.85           C  
ATOM   6251  C   ALA A 399       0.750  20.444   7.516  1.00  0.85           C  
ATOM   6252  O   ALA A 399       1.380  21.072   6.665  1.00  0.85           O  
ATOM   6253  CB  ALA A 399       1.729  19.414   9.524  1.00  0.85           C  
ATOM   6254  H   ALA A 399      -0.493  20.157  10.489  1.00  0.85           H  
ATOM   6255  HA  ALA A 399       1.582  21.524   9.160  1.00  0.85           H  
ATOM   6256 1HB  ALA A 399       2.664  19.287   9.004  1.00  0.85           H  
ATOM   6257 2HB  ALA A 399       1.912  19.518  10.579  1.00  0.85           H  
ATOM   6258 3HB  ALA A 399       1.135  18.531   9.365  1.00  0.85           H  
ATOM   6259  N   ALA A 400      -0.259  19.655   7.213  1.00  0.85           N  
ATOM   6260  CA  ALA A 400      -0.666  19.330   5.861  1.00  0.85           C  
ATOM   6261  C   ALA A 400      -1.086  20.553   5.044  1.00  0.85           C  
ATOM   6262  O   ALA A 400      -1.075  20.518   3.809  1.00  0.85           O  
ATOM   6263  CB  ALA A 400      -1.790  18.337   5.942  1.00  0.85           C  
ATOM   6264  H   ALA A 400      -0.747  19.185   7.978  1.00  0.85           H  
ATOM   6265  HA  ALA A 400       0.177  18.876   5.354  1.00  0.85           H  
ATOM   6266 1HB  ALA A 400      -2.090  18.040   4.974  1.00  0.85           H  
ATOM   6267 2HB  ALA A 400      -1.448  17.467   6.501  1.00  0.85           H  
ATOM   6268 3HB  ALA A 400      -2.632  18.781   6.449  1.00  0.85           H  
ATOM   6269  N   LYS A 401      -1.526  21.611   5.727  1.00  0.86           N  
ATOM   6270  CA  LYS A 401      -2.018  22.813   5.082  1.00  0.86           C  
ATOM   6271  C   LYS A 401      -0.996  23.952   5.049  1.00  0.86           C  
ATOM   6272  O   LYS A 401      -1.318  25.057   4.606  1.00  0.86           O  
ATOM   6273  CB  LYS A 401      -3.300  23.267   5.778  1.00  0.86           C  
ATOM   6274  CG  LYS A 401      -4.458  22.277   5.635  1.00  0.86           C  
ATOM   6275  CD  LYS A 401      -5.707  22.770   6.344  1.00  0.86           C  
ATOM   6276  CE  LYS A 401      -6.854  21.779   6.193  1.00  0.86           C  
ATOM   6277  NZ  LYS A 401      -8.090  22.247   6.884  1.00  0.86           N  
ATOM   6278  H   LYS A 401      -1.484  21.616   6.746  1.00  0.86           H  
ATOM   6279  HA  LYS A 401      -2.263  22.565   4.050  1.00  0.86           H  
ATOM   6280 1HB  LYS A 401      -3.098  23.391   6.847  1.00  0.86           H  
ATOM   6281 2HB  LYS A 401      -3.614  24.230   5.383  1.00  0.86           H  
ATOM   6282 1HG  LYS A 401      -4.680  22.129   4.579  1.00  0.86           H  
ATOM   6283 2HG  LYS A 401      -4.165  21.320   6.062  1.00  0.86           H  
ATOM   6284 1HD  LYS A 401      -5.485  22.896   7.406  1.00  0.86           H  
ATOM   6285 2HD  LYS A 401      -6.008  23.733   5.934  1.00  0.86           H  
ATOM   6286 1HE  LYS A 401      -7.070  21.643   5.134  1.00  0.86           H  
ATOM   6287 2HE  LYS A 401      -6.552  20.819   6.619  1.00  0.86           H  
ATOM   6288 1HZ  LYS A 401      -8.825  21.564   6.761  1.00  0.86           H  
ATOM   6289 2HZ  LYS A 401      -7.900  22.364   7.869  1.00  0.86           H  
ATOM   6290 3HZ  LYS A 401      -8.383  23.130   6.490  1.00  0.86           H  
ATOM   6291  N   VAL A 402       0.230  23.704   5.504  1.00  0.87           N  
ATOM   6292  CA  VAL A 402       1.238  24.760   5.484  1.00  0.87           C  
ATOM   6293  C   VAL A 402       1.595  25.186   4.069  1.00  0.87           C  
ATOM   6294  O   VAL A 402       1.950  24.348   3.246  1.00  0.87           O  
ATOM   6295  CB  VAL A 402       2.522  24.261   6.185  1.00  0.87           C  
ATOM   6296  CG1 VAL A 402       3.650  25.243   6.012  1.00  0.87           C  
ATOM   6297  CG2 VAL A 402       2.254  24.079   7.678  1.00  0.87           C  
ATOM   6298  H   VAL A 402       0.476  22.781   5.869  1.00  0.87           H  
ATOM   6299  HA  VAL A 402       0.845  25.620   6.026  1.00  0.87           H  
ATOM   6300  HB  VAL A 402       2.817  23.310   5.743  1.00  0.87           H  
ATOM   6301 1HG1 VAL A 402       4.542  24.854   6.504  1.00  0.87           H  
ATOM   6302 2HG1 VAL A 402       3.858  25.371   4.950  1.00  0.87           H  
ATOM   6303 3HG1 VAL A 402       3.377  26.199   6.443  1.00  0.87           H  
ATOM   6304 1HG2 VAL A 402       3.154  23.706   8.174  1.00  0.87           H  
ATOM   6305 2HG2 VAL A 402       1.966  25.033   8.114  1.00  0.87           H  
ATOM   6306 3HG2 VAL A 402       1.449  23.373   7.805  1.00  0.87           H  
ATOM   6307  N   GLN A 403       1.533  26.498   3.794  1.00  0.89           N  
ATOM   6308  CA  GLN A 403       1.911  27.020   2.481  1.00  0.89           C  
ATOM   6309  C   GLN A 403       3.435  27.056   2.390  1.00  0.89           C  
ATOM   6310  O   GLN A 403       4.055  27.858   3.104  1.00  0.89           O  
ATOM   6311  CB  GLN A 403       1.364  28.424   2.256  1.00  0.89           C  
ATOM   6312  CG  GLN A 403       1.702  28.985   0.889  1.00  0.89           C  
ATOM   6313  CD  GLN A 403       1.122  30.360   0.660  1.00  0.89           C  
ATOM   6314  OE1 GLN A 403       0.642  31.008   1.592  1.00  0.89           O  
ATOM   6315  NE2 GLN A 403       1.157  30.817  -0.589  1.00  0.89           N  
ATOM   6316  H   GLN A 403       1.205  27.128   4.511  1.00  0.89           H  
ATOM   6317  HA  GLN A 403       1.478  26.383   1.724  1.00  0.89           H  
ATOM   6318 1HB  GLN A 403       0.277  28.414   2.362  1.00  0.89           H  
ATOM   6319 2HB  GLN A 403       1.765  29.100   3.012  1.00  0.89           H  
ATOM   6320 1HG  GLN A 403       2.777  29.055   0.806  1.00  0.89           H  
ATOM   6321 2HG  GLN A 403       1.312  28.312   0.125  1.00  0.89           H  
ATOM   6322 1HE2 GLN A 403       0.782  31.722  -0.800  1.00  0.89           H  
ATOM   6323 2HE2 GLN A 403       1.551  30.259  -1.320  1.00  0.89           H  
ATOM   6324  N   PRO A 404       4.077  26.250   1.522  1.00  0.92           N  
ATOM   6325  CA  PRO A 404       5.511  26.156   1.412  1.00  0.92           C  
ATOM   6326  C   PRO A 404       6.203  27.492   1.235  1.00  0.92           C  
ATOM   6327  O   PRO A 404       7.277  27.723   1.781  1.00  0.92           O  
ATOM   6328  CB  PRO A 404       5.691  25.291   0.154  1.00  0.92           C  
ATOM   6329  CG  PRO A 404       4.467  24.446   0.110  1.00  0.92           C  
ATOM   6330  CD  PRO A 404       3.355  25.364   0.570  1.00  0.92           C  
ATOM   6331  HA  PRO A 404       5.864  25.657   2.309  1.00  0.92           H  
ATOM   6332 1HB  PRO A 404       5.806  25.931  -0.732  1.00  0.92           H  
ATOM   6333 2HB  PRO A 404       6.611  24.689   0.230  1.00  0.92           H  
ATOM   6334 1HG  PRO A 404       4.311  24.044  -0.900  1.00  0.92           H  
ATOM   6335 2HG  PRO A 404       4.596  23.585   0.782  1.00  0.92           H  
ATOM   6336 1HD  PRO A 404       2.943  25.940  -0.269  1.00  0.92           H  
ATOM   6337 2HD  PRO A 404       2.617  24.733   1.044  1.00  0.92           H  
ATOM   6338  N   ALA A 405       5.556  28.418   0.535  1.00  0.95           N  
ATOM   6339  CA  ALA A 405       6.195  29.699   0.316  1.00  0.95           C  
ATOM   6340  C   ALA A 405       6.460  30.438   1.613  1.00  0.95           C  
ATOM   6341  O   ALA A 405       7.547  30.983   1.800  1.00  0.95           O  
ATOM   6342  CB  ALA A 405       5.323  30.563  -0.575  1.00  0.95           C  
ATOM   6343  H   ALA A 405       4.661  28.223   0.119  1.00  0.95           H  
ATOM   6344  HA  ALA A 405       7.151  29.520  -0.173  1.00  0.95           H  
ATOM   6345 1HB  ALA A 405       5.826  31.508  -0.755  1.00  0.95           H  
ATOM   6346 2HB  ALA A 405       5.154  30.055  -1.522  1.00  0.95           H  
ATOM   6347 3HB  ALA A 405       4.372  30.749  -0.083  1.00  0.95           H  
ATOM   6348  N   GLU A 406       5.511  30.426   2.538  1.00  1.02           N  
ATOM   6349  CA  GLU A 406       5.701  31.197   3.753  1.00  1.02           C  
ATOM   6350  C   GLU A 406       6.618  30.456   4.688  1.00  1.02           C  
ATOM   6351  O   GLU A 406       7.408  31.050   5.424  1.00  1.02           O  
ATOM   6352  CB  GLU A 406       4.361  31.538   4.384  1.00  1.02           C  
ATOM   6353  CG  GLU A 406       3.548  32.526   3.538  1.00  1.02           C  
ATOM   6354  CD  GLU A 406       4.230  33.896   3.436  1.00  1.02           C  
ATOM   6355  OE1 GLU A 406       4.545  34.444   4.466  1.00  1.02           O  
ATOM   6356  OE2 GLU A 406       4.444  34.384   2.337  1.00  1.02           O  
ATOM   6357  H   GLU A 406       4.671  29.865   2.414  1.00  1.02           H  
ATOM   6358  HA  GLU A 406       6.178  32.138   3.489  1.00  1.02           H  
ATOM   6359 1HB  GLU A 406       3.771  30.625   4.502  1.00  1.02           H  
ATOM   6360 2HB  GLU A 406       4.515  31.968   5.372  1.00  1.02           H  
ATOM   6361 1HG  GLU A 406       3.431  32.111   2.533  1.00  1.02           H  
ATOM   6362 2HG  GLU A 406       2.555  32.640   3.971  1.00  1.02           H  
ATOM   6363  N   ALA A 407       6.506  29.142   4.649  1.00  1.14           N  
ATOM   6364  CA  ALA A 407       7.303  28.264   5.475  1.00  1.14           C  
ATOM   6365  C   ALA A 407       8.792  28.407   5.206  1.00  1.14           C  
ATOM   6366  O   ALA A 407       9.619  28.296   6.117  1.00  1.14           O  
ATOM   6367  CB  ALA A 407       6.878  26.881   5.194  1.00  1.14           C  
ATOM   6368  H   ALA A 407       5.820  28.726   4.012  1.00  1.14           H  
ATOM   6369  HA  ALA A 407       7.125  28.514   6.517  1.00  1.14           H  
ATOM   6370 1HB  ALA A 407       7.437  26.192   5.791  1.00  1.14           H  
ATOM   6371 2HB  ALA A 407       5.828  26.782   5.393  1.00  1.14           H  
ATOM   6372 3HB  ALA A 407       7.072  26.728   4.156  1.00  1.14           H  
ATOM   6373  N   LEU A 408       9.131  28.651   3.944  1.00  1.34           N  
ATOM   6374  CA  LEU A 408      10.516  28.804   3.555  1.00  1.34           C  
ATOM   6375  C   LEU A 408      10.968  30.274   3.626  1.00  1.34           C  
ATOM   6376  O   LEU A 408      12.136  30.544   3.907  1.00  1.34           O  
ATOM   6377  CB  LEU A 408      10.691  28.184   2.174  1.00  1.34           C  
ATOM   6378  CG  LEU A 408      10.348  26.664   2.156  1.00  1.34           C  
ATOM   6379  CD1 LEU A 408      10.450  26.120   0.745  1.00  1.34           C  
ATOM   6380  CD2 LEU A 408      11.272  25.917   3.122  1.00  1.34           C  
ATOM   6381  H   LEU A 408       8.405  28.681   3.225  1.00  1.34           H  
ATOM   6382  HA  LEU A 408      11.128  28.237   4.252  1.00  1.34           H  
ATOM   6383 1HB  LEU A 408      10.016  28.692   1.478  1.00  1.34           H  
ATOM   6384 2HB  LEU A 408      11.716  28.321   1.841  1.00  1.34           H  
ATOM   6385  HG  LEU A 408       9.327  26.534   2.482  1.00  1.34           H  
ATOM   6386 1HD1 LEU A 408      10.185  25.059   0.744  1.00  1.34           H  
ATOM   6387 2HD1 LEU A 408       9.761  26.667   0.098  1.00  1.34           H  
ATOM   6388 3HD1 LEU A 408      11.467  26.240   0.381  1.00  1.34           H  
ATOM   6389 1HD2 LEU A 408      11.019  24.860   3.130  1.00  1.34           H  
ATOM   6390 2HD2 LEU A 408      12.306  26.038   2.807  1.00  1.34           H  
ATOM   6391 3HD2 LEU A 408      11.148  26.322   4.126  1.00  1.34           H  
ATOM   6392  N   ARG A 409      10.054  31.229   3.389  1.00  1.65           N  
ATOM   6393  CA  ARG A 409      10.383  32.656   3.506  1.00  1.65           C  
ATOM   6394  C   ARG A 409      10.652  33.070   4.960  1.00  1.65           C  
ATOM   6395  O   ARG A 409      11.478  33.945   5.224  1.00  1.65           O  
ATOM   6396  CB  ARG A 409       9.250  33.514   2.951  1.00  1.65           C  
ATOM   6397  CG  ARG A 409       9.099  33.520   1.425  1.00  1.65           C  
ATOM   6398  CD  ARG A 409       7.802  34.163   0.988  1.00  1.65           C  
ATOM   6399  NE  ARG A 409       7.678  34.194  -0.466  1.00  1.65           N  
ATOM   6400  CZ  ARG A 409       6.532  34.403  -1.157  1.00  1.65           C  
ATOM   6401  NH1 ARG A 409       5.376  34.581  -0.541  1.00  1.65           N  
ATOM   6402  NH2 ARG A 409       6.569  34.423  -2.480  1.00  1.65           N  
ATOM   6403  H   ARG A 409       9.107  30.981   3.106  1.00  1.65           H  
ATOM   6404  HA  ARG A 409      11.281  32.848   2.921  1.00  1.65           H  
ATOM   6405 1HB  ARG A 409       8.308  33.166   3.369  1.00  1.65           H  
ATOM   6406 2HB  ARG A 409       9.383  34.544   3.274  1.00  1.65           H  
ATOM   6407 1HG  ARG A 409       9.909  34.114   1.005  1.00  1.65           H  
ATOM   6408 2HG  ARG A 409       9.166  32.517   1.025  1.00  1.65           H  
ATOM   6409 1HD  ARG A 409       6.958  33.595   1.391  1.00  1.65           H  
ATOM   6410 2HD  ARG A 409       7.754  35.185   1.359  1.00  1.65           H  
ATOM   6411  HE  ARG A 409       8.525  34.063  -1.002  1.00  1.65           H  
ATOM   6412 1HH1 ARG A 409       5.300  34.557   0.489  1.00  1.65           H  
ATOM   6413 2HH1 ARG A 409       4.539  34.733  -1.082  1.00  1.65           H  
ATOM   6414 1HH2 ARG A 409       7.447  34.286  -2.963  1.00  1.65           H  
ATOM   6415 2HH2 ARG A 409       5.722  34.576  -3.006  1.00  1.65           H  
ATOM   6416  N   TYR A 410       9.928  32.458   5.898  1.00  2.07           N  
ATOM   6417  CA  TYR A 410      10.047  32.757   7.322  1.00  2.07           C  
ATOM   6418  C   TYR A 410      11.441  32.498   7.885  1.00  2.07           C  
ATOM   6419  O   TYR A 410      11.987  31.409   7.721  1.00  2.07           O  
ATOM   6420  CB  TYR A 410       9.020  31.918   8.089  1.00  2.07           C  
ATOM   6421  CG  TYR A 410       9.012  32.091   9.591  1.00  2.07           C  
ATOM   6422  CD1 TYR A 410       8.440  33.217  10.167  1.00  2.07           C  
ATOM   6423  CD2 TYR A 410       9.563  31.106  10.396  1.00  2.07           C  
ATOM   6424  CE1 TYR A 410       8.422  33.353  11.544  1.00  2.07           C  
ATOM   6425  CE2 TYR A 410       9.546  31.242  11.768  1.00  2.07           C  
ATOM   6426  CZ  TYR A 410       8.977  32.359  12.343  1.00  2.07           C  
ATOM   6427  OH  TYR A 410       8.958  32.491  13.714  1.00  2.07           O  
ATOM   6428  H   TYR A 410       9.230  31.771   5.618  1.00  2.07           H  
ATOM   6429  HA  TYR A 410       9.824  33.813   7.466  1.00  2.07           H  
ATOM   6430 1HB  TYR A 410       8.022  32.158   7.720  1.00  2.07           H  
ATOM   6431 2HB  TYR A 410       9.192  30.861   7.869  1.00  2.07           H  
ATOM   6432  HD1 TYR A 410       8.005  33.990   9.535  1.00  2.07           H  
ATOM   6433  HD2 TYR A 410      10.011  30.222   9.940  1.00  2.07           H  
ATOM   6434  HE1 TYR A 410       7.973  34.236  11.998  1.00  2.07           H  
ATOM   6435  HE2 TYR A 410       9.981  30.467  12.397  1.00  2.07           H  
ATOM   6436  HH  TYR A 410       9.380  31.727  14.114  1.00  2.07           H  
ATOM   6437  N   GLU A 411      11.954  33.498   8.614  1.00  2.58           N  
ATOM   6438  CA  GLU A 411      13.254  33.476   9.289  1.00  2.58           C  
ATOM   6439  C   GLU A 411      14.351  32.760   8.502  1.00  2.58           C  
ATOM   6440  O   GLU A 411      14.895  33.342   7.562  1.00  2.58           O  
ATOM   6441  OXT GLU A 411      14.962  31.858   9.075  1.00  2.58           O  
ATOM   6442  CB  GLU A 411      13.101  32.857  10.681  1.00  2.58           C  
ATOM   6443  CG  GLU A 411      12.283  33.708  11.669  1.00  2.58           C  
ATOM   6444  CD  GLU A 411      12.989  34.981  12.125  1.00  2.58           C  
ATOM   6445  OE1 GLU A 411      14.108  34.884  12.573  1.00  2.58           O  
ATOM   6446  OE2 GLU A 411      12.411  36.041  12.022  1.00  2.58           O  
ATOM   6447  H   GLU A 411      11.407  34.343   8.681  1.00  2.58           H  
ATOM   6448  HA  GLU A 411      13.572  34.510   9.421  1.00  2.58           H  
ATOM   6449 1HB  GLU A 411      12.613  31.885  10.595  1.00  2.58           H  
ATOM   6450 2HB  GLU A 411      14.085  32.690  11.116  1.00  2.58           H  
ATOM   6451 1HG  GLU A 411      11.353  33.991  11.184  1.00  2.58           H  
ATOM   6452 2HG  GLU A 411      12.036  33.102  12.539  1.00  2.58           H  
TER    6453
ENDMDL

REMARK ID 641059 MODEL 5 LoLE
PFRMAT TS
TARGET LoLE
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.568   0.505   2.416  1.00  5.77           N  
ATOM      2  CA  MET A   1       2.844   0.258   1.759  1.00  5.77           C  
ATOM      3  C   MET A   1       3.165   1.388   0.801  1.00  5.77           C  
ATOM      4  O   MET A   1       2.309   1.820   0.028  1.00  5.77           O  
ATOM      5  CB  MET A   1       2.829  -1.068   1.009  1.00  5.77           C  
ATOM      6  CG  MET A   1       4.162  -1.431   0.365  1.00  5.77           C  
ATOM      7  SD  MET A   1       4.123  -3.016  -0.469  1.00  5.77           S  
ATOM      8  CE  MET A   1       4.009  -4.157   0.904  1.00  5.77           C  
ATOM      9 1H   MET A   1       1.709   0.568   3.413  1.00  5.77           H  
ATOM     10 2H   MET A   1       1.187   1.376   2.072  1.00  5.77           H  
ATOM     11 3H   MET A   1       0.928  -0.248   2.210  1.00  5.77           H  
ATOM     12  HA  MET A   1       3.629   0.230   2.514  1.00  5.77           H  
ATOM     13 1HB  MET A   1       2.552  -1.871   1.690  1.00  5.77           H  
ATOM     14 2HB  MET A   1       2.077  -1.032   0.220  1.00  5.77           H  
ATOM     15 1HG  MET A   1       4.443  -0.668  -0.362  1.00  5.77           H  
ATOM     16 2HG  MET A   1       4.934  -1.464   1.133  1.00  5.77           H  
ATOM     17 1HE  MET A   1       3.973  -5.179   0.526  1.00  5.77           H  
ATOM     18 2HE  MET A   1       4.869  -4.043   1.551  1.00  5.77           H  
ATOM     19 3HE  MET A   1       3.102  -3.951   1.472  1.00  5.77           H  
ATOM     20  N   PHE A   2       4.398   1.870   0.859  1.00  4.95           N  
ATOM     21  CA  PHE A   2       4.817   2.981   0.019  1.00  4.95           C  
ATOM     22  C   PHE A   2       6.065   2.621  -0.774  1.00  4.95           C  
ATOM     23  O   PHE A   2       6.868   1.796  -0.332  1.00  4.95           O  
ATOM     24  CB  PHE A   2       5.097   4.208   0.885  1.00  4.95           C  
ATOM     25  CG  PHE A   2       3.914   4.668   1.679  1.00  4.95           C  
ATOM     26  CD1 PHE A   2       3.690   4.165   2.956  1.00  4.95           C  
ATOM     27  CD2 PHE A   2       3.020   5.587   1.163  1.00  4.95           C  
ATOM     28  CE1 PHE A   2       2.601   4.576   3.697  1.00  4.95           C  
ATOM     29  CE2 PHE A   2       1.928   5.999   1.901  1.00  4.95           C  
ATOM     30  CZ  PHE A   2       1.719   5.493   3.170  1.00  4.95           C  
ATOM     31  H   PHE A   2       5.066   1.469   1.503  1.00  4.95           H  
ATOM     32  HA  PHE A   2       4.017   3.214  -0.686  1.00  4.95           H  
ATOM     33 1HB  PHE A   2       5.903   3.986   1.581  1.00  4.95           H  
ATOM     34 2HB  PHE A   2       5.424   5.033   0.254  1.00  4.95           H  
ATOM     35  HD1 PHE A   2       4.391   3.441   3.373  1.00  4.95           H  
ATOM     36  HD2 PHE A   2       3.184   5.986   0.161  1.00  4.95           H  
ATOM     37  HE1 PHE A   2       2.438   4.180   4.700  1.00  4.95           H  
ATOM     38  HE2 PHE A   2       1.230   6.725   1.484  1.00  4.95           H  
ATOM     39  HZ  PHE A   2       0.859   5.821   3.753  1.00  4.95           H  
ATOM     40  N   LYS A   3       6.250   3.282  -1.923  1.00  4.11           N  
ATOM     41  CA  LYS A   3       7.408   3.088  -2.811  1.00  4.11           C  
ATOM     42  C   LYS A   3       8.757   2.711  -2.159  1.00  4.11           C  
ATOM     43  O   LYS A   3       9.324   1.695  -2.582  1.00  4.11           O  
ATOM     44  CB  LYS A   3       7.598   4.289  -3.756  1.00  4.11           C  
ATOM     45  CG  LYS A   3       8.782   4.140  -4.705  1.00  4.11           C  
ATOM     46  CD  LYS A   3       8.901   5.334  -5.647  1.00  4.11           C  
ATOM     47  CE  LYS A   3      10.116   5.201  -6.560  1.00  4.11           C  
ATOM     48  NZ  LYS A   3      10.248   6.365  -7.485  1.00  4.11           N  
ATOM     49  H   LYS A   3       5.540   3.943  -2.209  1.00  4.11           H  
ATOM     50  HA  LYS A   3       7.155   2.250  -3.460  1.00  4.11           H  
ATOM     51 1HB  LYS A   3       6.708   4.388  -4.378  1.00  4.11           H  
ATOM     52 2HB  LYS A   3       7.712   5.218  -3.236  1.00  4.11           H  
ATOM     53 1HG  LYS A   3       9.701   4.058  -4.122  1.00  4.11           H  
ATOM     54 2HG  LYS A   3       8.665   3.231  -5.293  1.00  4.11           H  
ATOM     55 1HD  LYS A   3       8.002   5.407  -6.260  1.00  4.11           H  
ATOM     56 2HD  LYS A   3       8.995   6.248  -5.060  1.00  4.11           H  
ATOM     57 1HE  LYS A   3      11.014   5.132  -5.949  1.00  4.11           H  
ATOM     58 2HE  LYS A   3      10.020   4.290  -7.152  1.00  4.11           H  
ATOM     59 1HZ  LYS A   3      11.062   6.239  -8.070  1.00  4.11           H  
ATOM     60 2HZ  LYS A   3       9.423   6.431  -8.066  1.00  4.11           H  
ATOM     61 3HZ  LYS A   3      10.349   7.214  -6.947  1.00  4.11           H  
ATOM     62  N   PRO A   4       9.278   3.430  -1.118  1.00  3.35           N  
ATOM     63  CA  PRO A   4      10.579   3.224  -0.509  1.00  3.35           C  
ATOM     64  C   PRO A   4      10.795   1.807  -0.003  1.00  3.35           C  
ATOM     65  O   PRO A   4      11.937   1.385   0.160  1.00  3.35           O  
ATOM     66  CB  PRO A   4      10.595   4.245   0.635  1.00  3.35           C  
ATOM     67  CG  PRO A   4       9.639   5.308   0.209  1.00  3.35           C  
ATOM     68  CD  PRO A   4       8.549   4.566  -0.474  1.00  3.35           C  
ATOM     69  HA  PRO A   4      11.351   3.481  -1.252  1.00  3.35           H  
ATOM     70 1HB  PRO A   4      10.298   3.757   1.577  1.00  3.35           H  
ATOM     71 2HB  PRO A   4      11.615   4.628   0.777  1.00  3.35           H  
ATOM     72 1HG  PRO A   4       9.286   5.876   1.084  1.00  3.35           H  
ATOM     73 2HG  PRO A   4      10.140   6.025  -0.457  1.00  3.35           H  
ATOM     74 1HD  PRO A   4       7.905   4.199   0.308  1.00  3.35           H  
ATOM     75 2HD  PRO A   4       8.046   5.217  -1.153  1.00  3.35           H  
ATOM     76  N   ILE A   5       9.737   1.023   0.214  1.00  2.72           N  
ATOM     77  CA  ILE A   5       9.971  -0.341   0.667  1.00  2.72           C  
ATOM     78  C   ILE A   5      10.818  -1.098  -0.367  1.00  2.72           C  
ATOM     79  O   ILE A   5      11.606  -1.979  -0.019  1.00  2.72           O  
ATOM     80  CB  ILE A   5       8.645  -1.093   0.906  1.00  2.72           C  
ATOM     81  CG1 ILE A   5       8.898  -2.346   1.720  1.00  2.72           C  
ATOM     82  CG2 ILE A   5       7.962  -1.476  -0.418  1.00  2.72           C  
ATOM     83  CD1 ILE A   5       7.633  -2.981   2.215  1.00  2.72           C  
ATOM     84  H   ILE A   5       8.780   1.346   0.051  1.00  2.72           H  
ATOM     85  HA  ILE A   5      10.526  -0.305   1.607  1.00  2.72           H  
ATOM     86  HB  ILE A   5       7.972  -0.450   1.472  1.00  2.72           H  
ATOM     87 1HG1 ILE A   5       9.430  -3.061   1.102  1.00  2.72           H  
ATOM     88 2HG1 ILE A   5       9.524  -2.099   2.577  1.00  2.72           H  
ATOM     89 1HG2 ILE A   5       7.033  -1.987  -0.207  1.00  2.72           H  
ATOM     90 2HG2 ILE A   5       7.756  -0.575  -0.997  1.00  2.72           H  
ATOM     91 3HG2 ILE A   5       8.599  -2.140  -0.991  1.00  2.72           H  
ATOM     92 1HD1 ILE A   5       7.870  -3.879   2.785  1.00  2.72           H  
ATOM     93 2HD1 ILE A   5       7.093  -2.278   2.850  1.00  2.72           H  
ATOM     94 3HD1 ILE A   5       7.019  -3.240   1.364  1.00  2.72           H  
ATOM     95  N   SER A   6      10.697  -0.716  -1.652  1.00  2.25           N  
ATOM     96  CA  SER A   6      11.474  -1.360  -2.694  1.00  2.25           C  
ATOM     97  C   SER A   6      12.902  -0.845  -2.670  1.00  2.25           C  
ATOM     98  O   SER A   6      13.844  -1.556  -3.021  1.00  2.25           O  
ATOM     99  CB  SER A   6      10.841  -1.081  -4.042  1.00  2.25           C  
ATOM    100  OG  SER A   6      10.875   0.296  -4.342  1.00  2.25           O  
ATOM    101  H   SER A   6      10.066   0.047  -1.897  1.00  2.25           H  
ATOM    102  HA  SER A   6      11.483  -2.433  -2.514  1.00  2.25           H  
ATOM    103 1HB  SER A   6      11.384  -1.630  -4.808  1.00  2.25           H  
ATOM    104 2HB  SER A   6       9.813  -1.436  -4.049  1.00  2.25           H  
ATOM    105  HG  SER A   6      10.237   0.725  -3.726  1.00  2.25           H  
ATOM    106  N   LEU A   7      13.070   0.382  -2.170  1.00  1.91           N  
ATOM    107  CA  LEU A   7      14.389   0.976  -2.071  1.00  1.91           C  
ATOM    108  C   LEU A   7      15.198   0.243  -1.054  1.00  1.91           C  
ATOM    109  O   LEU A   7      16.329  -0.172  -1.308  1.00  1.91           O  
ATOM    110  CB  LEU A   7      14.345   2.448  -1.662  1.00  1.91           C  
ATOM    111  CG  LEU A   7      15.710   3.092  -1.444  1.00  1.91           C  
ATOM    112  CD1 LEU A   7      16.522   3.041  -2.731  1.00  1.91           C  
ATOM    113  CD2 LEU A   7      15.507   4.506  -0.951  1.00  1.91           C  
ATOM    114  H   LEU A   7      12.262   0.900  -1.859  1.00  1.91           H  
ATOM    115  HA  LEU A   7      14.858   0.922  -3.028  1.00  1.91           H  
ATOM    116 1HB  LEU A   7      13.815   3.010  -2.425  1.00  1.91           H  
ATOM    117 2HB  LEU A   7      13.814   2.547  -0.729  1.00  1.91           H  
ATOM    118  HG  LEU A   7      16.251   2.532  -0.687  1.00  1.91           H  
ATOM    119 1HD1 LEU A   7      17.500   3.491  -2.563  1.00  1.91           H  
ATOM    120 2HD1 LEU A   7      16.651   2.010  -3.030  1.00  1.91           H  
ATOM    121 3HD1 LEU A   7      16.002   3.589  -3.515  1.00  1.91           H  
ATOM    122 1HD2 LEU A   7      16.476   4.970  -0.769  1.00  1.91           H  
ATOM    123 2HD2 LEU A   7      14.963   5.079  -1.700  1.00  1.91           H  
ATOM    124 3HD2 LEU A   7      14.935   4.484  -0.026  1.00  1.91           H  
ATOM    125  N   TYR A   8      14.598   0.058   0.104  1.00  1.68           N  
ATOM    126  CA  TYR A   8      15.322  -0.508   1.209  1.00  1.68           C  
ATOM    127  C   TYR A   8      15.528  -2.002   1.058  1.00  1.68           C  
ATOM    128  O   TYR A   8      16.603  -2.505   1.389  1.00  1.68           O  
ATOM    129  CB  TYR A   8      14.614  -0.139   2.493  1.00  1.68           C  
ATOM    130  CG  TYR A   8      14.656   1.356   2.674  1.00  1.68           C  
ATOM    131  CD1 TYR A   8      13.482   2.083   2.745  1.00  1.68           C  
ATOM    132  CD2 TYR A   8      15.879   2.009   2.703  1.00  1.68           C  
ATOM    133  CE1 TYR A   8      13.528   3.454   2.868  1.00  1.68           C  
ATOM    134  CE2 TYR A   8      15.928   3.378   2.820  1.00  1.68           C  
ATOM    135  CZ  TYR A   8      14.757   4.102   2.906  1.00  1.68           C  
ATOM    136  OH  TYR A   8      14.802   5.472   3.025  1.00  1.68           O  
ATOM    137  H   TYR A   8      13.639   0.391   0.219  1.00  1.68           H  
ATOM    138  HA  TYR A   8      16.308  -0.047   1.233  1.00  1.68           H  
ATOM    139 1HB  TYR A   8      13.568  -0.459   2.448  1.00  1.68           H  
ATOM    140 2HB  TYR A   8      15.089  -0.616   3.347  1.00  1.68           H  
ATOM    141  HD1 TYR A   8      12.520   1.570   2.704  1.00  1.68           H  
ATOM    142  HD2 TYR A   8      16.803   1.436   2.628  1.00  1.68           H  
ATOM    143  HE1 TYR A   8      12.604   4.024   2.929  1.00  1.68           H  
ATOM    144  HE2 TYR A   8      16.889   3.891   2.843  1.00  1.68           H  
ATOM    145  HH  TYR A   8      15.719   5.760   3.049  1.00  1.68           H  
ATOM    146  N   ILE A   9      14.556  -2.727   0.506  1.00  1.54           N  
ATOM    147  CA  ILE A   9      14.796  -4.147   0.308  1.00  1.54           C  
ATOM    148  C   ILE A   9      15.875  -4.302  -0.772  1.00  1.54           C  
ATOM    149  O   ILE A   9      16.784  -5.123  -0.632  1.00  1.54           O  
ATOM    150  CB  ILE A   9      13.549  -4.928  -0.075  1.00  1.54           C  
ATOM    151  CG1 ILE A   9      12.538  -4.937   1.063  1.00  1.54           C  
ATOM    152  CG2 ILE A   9      13.993  -6.342  -0.339  1.00  1.54           C  
ATOM    153  CD1 ILE A   9      11.185  -5.450   0.649  1.00  1.54           C  
ATOM    154  H   ILE A   9      13.655  -2.319   0.247  1.00  1.54           H  
ATOM    155  HA  ILE A   9      15.176  -4.572   1.235  1.00  1.54           H  
ATOM    156  HB  ILE A   9      13.086  -4.487  -0.946  1.00  1.54           H  
ATOM    157 1HG1 ILE A   9      12.917  -5.562   1.868  1.00  1.54           H  
ATOM    158 2HG1 ILE A   9      12.420  -3.920   1.440  1.00  1.54           H  
ATOM    159 1HG2 ILE A   9      13.152  -6.958  -0.609  1.00  1.54           H  
ATOM    160 2HG2 ILE A   9      14.721  -6.338  -1.132  1.00  1.54           H  
ATOM    161 3HG2 ILE A   9      14.452  -6.737   0.550  1.00  1.54           H  
ATOM    162 1HD1 ILE A   9      10.508  -5.427   1.501  1.00  1.54           H  
ATOM    163 2HD1 ILE A   9      10.793  -4.810  -0.144  1.00  1.54           H  
ATOM    164 3HD1 ILE A   9      11.278  -6.468   0.287  1.00  1.54           H  
ATOM    165  N   GLY A  10      15.778  -3.506  -1.848  1.00  1.47           N  
ATOM    166  CA  GLY A  10      16.763  -3.525  -2.919  1.00  1.47           C  
ATOM    167  C   GLY A  10      18.162  -3.270  -2.350  1.00  1.47           C  
ATOM    168  O   GLY A  10      19.095  -4.037  -2.614  1.00  1.47           O  
ATOM    169  H   GLY A  10      15.007  -2.845  -1.948  1.00  1.47           H  
ATOM    170 1HA  GLY A  10      16.729  -4.489  -3.423  1.00  1.47           H  
ATOM    171 2HA  GLY A  10      16.511  -2.762  -3.654  1.00  1.47           H  
ATOM    172  N   LEU A  11      18.313  -2.209  -1.541  1.00  1.46           N  
ATOM    173  CA  LEU A  11      19.610  -1.913  -0.938  1.00  1.46           C  
ATOM    174  C   LEU A  11      20.065  -3.054  -0.036  1.00  1.46           C  
ATOM    175  O   LEU A  11      21.246  -3.429  -0.060  1.00  1.46           O  
ATOM    176  CB  LEU A  11      19.534  -0.621  -0.117  1.00  1.46           C  
ATOM    177  CG  LEU A  11      19.390   0.673  -0.916  1.00  1.46           C  
ATOM    178  CD1 LEU A  11      19.093   1.822   0.036  1.00  1.46           C  
ATOM    179  CD2 LEU A  11      20.669   0.909  -1.669  1.00  1.46           C  
ATOM    180  H   LEU A  11      17.523  -1.590  -1.357  1.00  1.46           H  
ATOM    181  HA  LEU A  11      20.339  -1.782  -1.735  1.00  1.46           H  
ATOM    182 1HB  LEU A  11      18.673  -0.692   0.546  1.00  1.46           H  
ATOM    183 2HB  LEU A  11      20.431  -0.543   0.492  1.00  1.46           H  
ATOM    184  HG  LEU A  11      18.574   0.588  -1.622  1.00  1.46           H  
ATOM    185 1HD1 LEU A  11      18.990   2.747  -0.529  1.00  1.46           H  
ATOM    186 2HD1 LEU A  11      18.164   1.615   0.562  1.00  1.46           H  
ATOM    187 3HD1 LEU A  11      19.902   1.922   0.753  1.00  1.46           H  
ATOM    188 1HD2 LEU A  11      20.586   1.828  -2.249  1.00  1.46           H  
ATOM    189 2HD2 LEU A  11      21.495   0.995  -0.967  1.00  1.46           H  
ATOM    190 3HD2 LEU A  11      20.849   0.067  -2.337  1.00  1.46           H  
ATOM    191  N   ARG A  12      19.132  -3.652   0.721  1.00  1.50           N  
ATOM    192  CA  ARG A  12      19.474  -4.763   1.593  1.00  1.50           C  
ATOM    193  C   ARG A  12      20.144  -5.846   0.788  1.00  1.50           C  
ATOM    194  O   ARG A  12      21.175  -6.366   1.197  1.00  1.50           O  
ATOM    195  CB  ARG A  12      18.236  -5.341   2.283  1.00  1.50           C  
ATOM    196  CG  ARG A  12      18.489  -6.492   3.243  1.00  1.50           C  
ATOM    197  CD  ARG A  12      17.219  -6.966   3.933  1.00  1.50           C  
ATOM    198  NE  ARG A  12      16.249  -7.653   3.047  1.00  1.50           N  
ATOM    199  CZ  ARG A  12      14.945  -7.860   3.379  1.00  1.50           C  
ATOM    200  NH1 ARG A  12      14.500  -7.398   4.528  1.00  1.50           N  
ATOM    201  NH2 ARG A  12      14.105  -8.526   2.585  1.00  1.50           N  
ATOM    202  H   ARG A  12      18.170  -3.312   0.721  1.00  1.50           H  
ATOM    203  HA  ARG A  12      20.167  -4.408   2.355  1.00  1.50           H  
ATOM    204 1HB  ARG A  12      17.714  -4.551   2.821  1.00  1.50           H  
ATOM    205 2HB  ARG A  12      17.556  -5.724   1.542  1.00  1.50           H  
ATOM    206 1HG  ARG A  12      18.908  -7.331   2.685  1.00  1.50           H  
ATOM    207 2HG  ARG A  12      19.199  -6.175   4.008  1.00  1.50           H  
ATOM    208 1HD  ARG A  12      17.488  -7.654   4.733  1.00  1.50           H  
ATOM    209 2HD  ARG A  12      16.718  -6.100   4.364  1.00  1.50           H  
ATOM    210  HE  ARG A  12      16.580  -8.012   2.161  1.00  1.50           H  
ATOM    211 1HH1 ARG A  12      15.123  -6.897   5.147  1.00  1.50           H  
ATOM    212 2HH1 ARG A  12      13.538  -7.547   4.794  1.00  1.50           H  
ATOM    213 1HH2 ARG A  12      14.410  -8.927   1.692  1.00  1.50           H  
ATOM    214 2HH2 ARG A  12      13.150  -8.658   2.880  1.00  1.50           H  
ATOM    215  N   TYR A  13      19.589  -6.156  -0.378  1.00  1.60           N  
ATOM    216  CA  TYR A  13      20.142  -7.182  -1.247  1.00  1.60           C  
ATOM    217  C   TYR A  13      21.516  -6.810  -1.826  1.00  1.60           C  
ATOM    218  O   TYR A  13      22.401  -7.674  -1.941  1.00  1.60           O  
ATOM    219  CB  TYR A  13      19.141  -7.534  -2.324  1.00  1.60           C  
ATOM    220  CG  TYR A  13      17.941  -8.222  -1.761  1.00  1.60           C  
ATOM    221  CD1 TYR A  13      16.751  -8.283  -2.470  1.00  1.60           C  
ATOM    222  CD2 TYR A  13      18.026  -8.776  -0.500  1.00  1.60           C  
ATOM    223  CE1 TYR A  13      15.664  -8.909  -1.916  1.00  1.60           C  
ATOM    224  CE2 TYR A  13      16.941  -9.387   0.048  1.00  1.60           C  
ATOM    225  CZ  TYR A  13      15.768  -9.457  -0.646  1.00  1.60           C  
ATOM    226  OH  TYR A  13      14.695 -10.058  -0.065  1.00  1.60           O  
ATOM    227  H   TYR A  13      18.726  -5.677  -0.651  1.00  1.60           H  
ATOM    228  HA  TYR A  13      20.285  -8.075  -0.649  1.00  1.60           H  
ATOM    229 1HB  TYR A  13      18.812  -6.626  -2.827  1.00  1.60           H  
ATOM    230 2HB  TYR A  13      19.604  -8.192  -3.048  1.00  1.60           H  
ATOM    231  HD1 TYR A  13      16.673  -7.841  -3.458  1.00  1.60           H  
ATOM    232  HD2 TYR A  13      18.957  -8.720   0.063  1.00  1.60           H  
ATOM    233  HE1 TYR A  13      14.734  -8.961  -2.465  1.00  1.60           H  
ATOM    234  HE2 TYR A  13      17.007  -9.819   1.046  1.00  1.60           H  
ATOM    235  HH  TYR A  13      13.964 -10.075  -0.691  1.00  1.60           H  
ATOM    236  N   THR A  14      21.734  -5.522  -2.164  1.00  1.74           N  
ATOM    237  CA  THR A  14      23.037  -5.139  -2.733  1.00  1.74           C  
ATOM    238  C   THR A  14      24.136  -5.338  -1.685  1.00  1.74           C  
ATOM    239  O   THR A  14      25.298  -5.574  -2.024  1.00  1.74           O  
ATOM    240  CB  THR A  14      23.122  -3.648  -3.195  1.00  1.74           C  
ATOM    241  OG1 THR A  14      22.925  -2.773  -2.079  1.00  1.74           O  
ATOM    242  CG2 THR A  14      22.100  -3.310  -4.255  1.00  1.74           C  
ATOM    243  H   THR A  14      20.976  -4.840  -2.067  1.00  1.74           H  
ATOM    244  HA  THR A  14      23.249  -5.779  -3.586  1.00  1.74           H  
ATOM    245  HB  THR A  14      24.112  -3.471  -3.609  1.00  1.74           H  
ATOM    246  HG1 THR A  14      22.248  -3.143  -1.481  1.00  1.74           H  
ATOM    247 1HG2 THR A  14      22.210  -2.271  -4.552  1.00  1.74           H  
ATOM    248 2HG2 THR A  14      22.248  -3.947  -5.123  1.00  1.74           H  
ATOM    249 3HG2 THR A  14      21.115  -3.459  -3.854  1.00  1.74           H  
ATOM    250  N   ARG A  15      23.757  -5.241  -0.409  1.00  1.92           N  
ATOM    251  CA  ARG A  15      24.672  -5.405   0.708  1.00  1.92           C  
ATOM    252  C   ARG A  15      24.753  -6.867   1.193  1.00  1.92           C  
ATOM    253  O   ARG A  15      25.836  -7.384   1.491  1.00  1.92           O  
ATOM    254  CB  ARG A  15      24.175  -4.501   1.820  1.00  1.92           C  
ATOM    255  CG  ARG A  15      24.240  -3.013   1.451  1.00  1.92           C  
ATOM    256  CD  ARG A  15      23.539  -2.137   2.428  1.00  1.92           C  
ATOM    257  NE  ARG A  15      23.525  -0.742   1.973  1.00  1.92           N  
ATOM    258  CZ  ARG A  15      22.754   0.237   2.493  1.00  1.92           C  
ATOM    259  NH1 ARG A  15      21.938  -0.026   3.490  1.00  1.92           N  
ATOM    260  NH2 ARG A  15      22.814   1.461   1.997  1.00  1.92           N  
ATOM    261  H   ARG A  15      22.786  -4.992  -0.214  1.00  1.92           H  
ATOM    262  HA  ARG A  15      25.664  -5.082   0.392  1.00  1.92           H  
ATOM    263 1HB  ARG A  15      23.136  -4.743   2.049  1.00  1.92           H  
ATOM    264 2HB  ARG A  15      24.762  -4.659   2.719  1.00  1.92           H  
ATOM    265 1HG  ARG A  15      25.282  -2.702   1.397  1.00  1.92           H  
ATOM    266 2HG  ARG A  15      23.771  -2.869   0.479  1.00  1.92           H  
ATOM    267 1HD  ARG A  15      22.505  -2.473   2.532  1.00  1.92           H  
ATOM    268 2HD  ARG A  15      24.040  -2.182   3.393  1.00  1.92           H  
ATOM    269  HE  ARG A  15      24.136  -0.498   1.203  1.00  1.92           H  
ATOM    270 1HH1 ARG A  15      21.890  -0.961   3.869  1.00  1.92           H  
ATOM    271 2HH1 ARG A  15      21.362   0.707   3.878  1.00  1.92           H  
ATOM    272 1HH2 ARG A  15      23.439   1.666   1.229  1.00  1.92           H  
ATOM    273 2HH2 ARG A  15      22.237   2.193   2.385  1.00  1.92           H  
ATOM    274  N   ALA A  16      23.600  -7.543   1.256  1.00  2.08           N  
ATOM    275  CA  ALA A  16      23.477  -8.913   1.750  1.00  2.08           C  
ATOM    276  C   ALA A  16      24.277  -9.887   0.916  1.00  2.08           C  
ATOM    277  O   ALA A  16      24.907 -10.811   1.449  1.00  2.08           O  
ATOM    278  CB  ALA A  16      22.021  -9.341   1.756  1.00  2.08           C  
ATOM    279  H   ALA A  16      22.750  -7.075   0.984  1.00  2.08           H  
ATOM    280  HA  ALA A  16      23.864  -8.939   2.769  1.00  2.08           H  
ATOM    281 1HB  ALA A  16      21.941 -10.349   2.151  1.00  2.08           H  
ATOM    282 2HB  ALA A  16      21.445  -8.658   2.377  1.00  2.08           H  
ATOM    283 3HB  ALA A  16      21.644  -9.316   0.741  1.00  2.08           H  
ATOM    284  N   ARG A  17      24.317  -9.643  -0.398  1.00  2.19           N  
ATOM    285  CA  ARG A  17      25.042 -10.506  -1.319  1.00  2.19           C  
ATOM    286  C   ARG A  17      26.521 -10.608  -0.997  1.00  2.19           C  
ATOM    287  O   ARG A  17      27.171 -11.541  -1.456  1.00  2.19           O  
ATOM    288  CB  ARG A  17      24.929 -10.051  -2.759  1.00  2.19           C  
ATOM    289  CG  ARG A  17      25.634  -8.764  -3.041  1.00  2.19           C  
ATOM    290  CD  ARG A  17      25.577  -8.394  -4.455  1.00  2.19           C  
ATOM    291  NE  ARG A  17      24.247  -8.093  -4.919  1.00  2.19           N  
ATOM    292  CZ  ARG A  17      23.988  -7.828  -6.195  1.00  2.19           C  
ATOM    293  NH1 ARG A  17      24.966  -7.837  -7.032  1.00  2.19           N  
ATOM    294  NH2 ARG A  17      22.789  -7.575  -6.619  1.00  2.19           N  
ATOM    295  H   ARG A  17      23.777  -8.866  -0.787  1.00  2.19           H  
ATOM    296  HA  ARG A  17      24.608 -11.503  -1.252  1.00  2.19           H  
ATOM    297 1HB  ARG A  17      25.340 -10.813  -3.420  1.00  2.19           H  
ATOM    298 2HB  ARG A  17      23.876  -9.910  -3.018  1.00  2.19           H  
ATOM    299 1HG  ARG A  17      25.160  -7.989  -2.459  1.00  2.19           H  
ATOM    300 2HG  ARG A  17      26.681  -8.835  -2.760  1.00  2.19           H  
ATOM    301 1HD  ARG A  17      26.198  -7.512  -4.613  1.00  2.19           H  
ATOM    302 2HD  ARG A  17      25.965  -9.217  -5.053  1.00  2.19           H  
ATOM    303  HE  ARG A  17      23.478  -8.097  -4.247  1.00  2.19           H  
ATOM    304 1HH1 ARG A  17      25.899  -8.039  -6.703  1.00  2.19           H  
ATOM    305 2HH1 ARG A  17      24.812  -7.657  -8.015  1.00  2.19           H  
ATOM    306 1HH2 ARG A  17      22.003  -7.596  -5.981  1.00  2.19           H  
ATOM    307 2HH2 ARG A  17      22.627  -7.387  -7.596  1.00  2.19           H  
ATOM    308  N   ARG A  18      27.073  -9.701  -0.176  1.00  2.20           N  
ATOM    309  CA  ARG A  18      28.491  -9.757   0.161  1.00  2.20           C  
ATOM    310  C   ARG A  18      28.844 -11.077   0.849  1.00  2.20           C  
ATOM    311  O   ARG A  18      30.008 -11.481   0.865  1.00  2.20           O  
ATOM    312  CB  ARG A  18      28.872  -8.598   1.062  1.00  2.20           C  
ATOM    313  CG  ARG A  18      28.824  -7.231   0.388  1.00  2.20           C  
ATOM    314  CD  ARG A  18      29.148  -6.140   1.343  1.00  2.20           C  
ATOM    315  NE  ARG A  18      28.137  -6.020   2.387  1.00  2.20           N  
ATOM    316  CZ  ARG A  18      28.228  -5.182   3.445  1.00  2.20           C  
ATOM    317  NH1 ARG A  18      29.280  -4.396   3.569  1.00  2.20           N  
ATOM    318  NH2 ARG A  18      27.275  -5.145   4.363  1.00  2.20           N  
ATOM    319  H   ARG A  18      26.512  -8.952   0.234  1.00  2.20           H  
ATOM    320  HA  ARG A  18      29.068  -9.678  -0.755  1.00  2.20           H  
ATOM    321 1HB  ARG A  18      28.192  -8.570   1.913  1.00  2.20           H  
ATOM    322 2HB  ARG A  18      29.877  -8.749   1.448  1.00  2.20           H  
ATOM    323 1HG  ARG A  18      29.550  -7.206  -0.426  1.00  2.20           H  
ATOM    324 2HG  ARG A  18      27.828  -7.056  -0.019  1.00  2.20           H  
ATOM    325 1HD  ARG A  18      30.106  -6.341   1.818  1.00  2.20           H  
ATOM    326 2HD  ARG A  18      29.196  -5.195   0.807  1.00  2.20           H  
ATOM    327  HE  ARG A  18      27.298  -6.623   2.306  1.00  2.20           H  
ATOM    328 1HH1 ARG A  18      30.012  -4.421   2.873  1.00  2.20           H  
ATOM    329 2HH1 ARG A  18      29.354  -3.771   4.358  1.00  2.20           H  
ATOM    330 1HH2 ARG A  18      26.470  -5.753   4.297  1.00  2.20           H  
ATOM    331 2HH2 ARG A  18      27.361  -4.517   5.148  1.00  2.20           H  
ATOM    332  N   SER A  19      27.837 -11.757   1.418  1.00  2.11           N  
ATOM    333  CA  SER A  19      28.049 -13.050   2.044  1.00  2.11           C  
ATOM    334  C   SER A  19      28.523 -14.043   0.971  1.00  2.11           C  
ATOM    335  O   SER A  19      29.402 -14.883   1.191  1.00  2.11           O  
ATOM    336  CB  SER A  19      26.747 -13.535   2.646  1.00  2.11           C  
ATOM    337  OG  SER A  19      26.318 -12.681   3.671  1.00  2.11           O  
ATOM    338  H   SER A  19      26.890 -11.374   1.391  1.00  2.11           H  
ATOM    339  HA  SER A  19      28.815 -12.958   2.815  1.00  2.11           H  
ATOM    340 1HB  SER A  19      25.983 -13.585   1.869  1.00  2.11           H  
ATOM    341 2HB  SER A  19      26.884 -14.540   3.038  1.00  2.11           H  
ATOM    342  HG  SER A  19      25.977 -11.886   3.216  1.00  2.11           H  
ATOM    343  N   ASN A  20      27.933 -13.947  -0.220  1.00  1.95           N  
ATOM    344  CA  ASN A  20      28.276 -14.837  -1.310  1.00  1.95           C  
ATOM    345  C   ASN A  20      29.372 -14.184  -2.114  1.00  1.95           C  
ATOM    346  O   ASN A  20      29.142 -13.570  -3.164  1.00  1.95           O  
ATOM    347  CB  ASN A  20      27.058 -15.163  -2.151  1.00  1.95           C  
ATOM    348  CG  ASN A  20      27.339 -16.212  -3.212  1.00  1.95           C  
ATOM    349  OD1 ASN A  20      28.486 -16.410  -3.653  1.00  1.95           O  
ATOM    350  ND2 ASN A  20      26.312 -16.904  -3.604  1.00  1.95           N  
ATOM    351  H   ASN A  20      27.275 -13.198  -0.396  1.00  1.95           H  
ATOM    352  HA  ASN A  20      28.675 -15.766  -0.902  1.00  1.95           H  
ATOM    353 1HB  ASN A  20      26.250 -15.521  -1.509  1.00  1.95           H  
ATOM    354 2HB  ASN A  20      26.706 -14.253  -2.641  1.00  1.95           H  
ATOM    355 1HD2 ASN A  20      26.411 -17.623  -4.290  1.00  1.95           H  
ATOM    356 2HD2 ASN A  20      25.382 -16.720  -3.211  1.00  1.95           H  
ATOM    357  N   HIS A  21      30.591 -14.374  -1.634  1.00  1.76           N  
ATOM    358  CA  HIS A  21      31.742 -13.681  -2.193  1.00  1.76           C  
ATOM    359  C   HIS A  21      31.832 -13.751  -3.713  1.00  1.76           C  
ATOM    360  O   HIS A  21      32.110 -12.739  -4.348  1.00  1.76           O  
ATOM    361  CB  HIS A  21      33.053 -14.215  -1.616  1.00  1.76           C  
ATOM    362  CG  HIS A  21      34.269 -13.497  -2.166  1.00  1.76           C  
ATOM    363  ND1 HIS A  21      34.623 -12.222  -1.767  1.00  1.76           N  
ATOM    364  CD2 HIS A  21      35.193 -13.872  -3.087  1.00  1.76           C  
ATOM    365  CE1 HIS A  21      35.715 -11.845  -2.416  1.00  1.76           C  
ATOM    366  NE2 HIS A  21      36.081 -12.826  -3.222  1.00  1.76           N  
ATOM    367  H   HIS A  21      30.657 -14.910  -0.766  1.00  1.76           H  
ATOM    368  HA  HIS A  21      31.672 -12.627  -1.921  1.00  1.76           H  
ATOM    369 1HB  HIS A  21      33.045 -14.103  -0.531  1.00  1.76           H  
ATOM    370 2HB  HIS A  21      33.146 -15.276  -1.840  1.00  1.76           H  
ATOM    371  HD1 HIS A  21      34.137 -11.658  -1.096  1.00  1.76           H  
ATOM    372  HD2 HIS A  21      35.322 -14.779  -3.678  1.00  1.76           H  
ATOM    373  HE1 HIS A  21      36.156 -10.864  -2.240  1.00  1.76           H  
ATOM    374  N   PHE A  22      31.646 -14.925  -4.316  1.00  1.59           N  
ATOM    375  CA  PHE A  22      31.795 -14.990  -5.768  1.00  1.59           C  
ATOM    376  C   PHE A  22      30.834 -14.074  -6.512  1.00  1.59           C  
ATOM    377  O   PHE A  22      31.248 -13.306  -7.380  1.00  1.59           O  
ATOM    378  CB  PHE A  22      31.614 -16.392  -6.310  1.00  1.59           C  
ATOM    379  CG  PHE A  22      31.715 -16.409  -7.818  1.00  1.59           C  
ATOM    380  CD1 PHE A  22      32.960 -16.347  -8.432  1.00  1.59           C  
ATOM    381  CD2 PHE A  22      30.583 -16.475  -8.623  1.00  1.59           C  
ATOM    382  CE1 PHE A  22      33.074 -16.353  -9.806  1.00  1.59           C  
ATOM    383  CE2 PHE A  22      30.701 -16.484  -9.996  1.00  1.59           C  
ATOM    384  CZ  PHE A  22      31.943 -16.424 -10.588  1.00  1.59           C  
ATOM    385  H   PHE A  22      31.397 -15.743  -3.778  1.00  1.59           H  
ATOM    386  HA  PHE A  22      32.810 -14.671  -6.010  1.00  1.59           H  
ATOM    387 1HB  PHE A  22      32.374 -17.053  -5.901  1.00  1.59           H  
ATOM    388 2HB  PHE A  22      30.635 -16.779  -6.021  1.00  1.59           H  
ATOM    389  HD1 PHE A  22      33.855 -16.291  -7.812  1.00  1.59           H  
ATOM    390  HD2 PHE A  22      29.598 -16.521  -8.159  1.00  1.59           H  
ATOM    391  HE1 PHE A  22      34.058 -16.303 -10.273  1.00  1.59           H  
ATOM    392  HE2 PHE A  22      29.818 -16.539 -10.615  1.00  1.59           H  
ATOM    393  HZ  PHE A  22      32.031 -16.429 -11.673  1.00  1.59           H  
ATOM    394  N   ILE A  23      29.542 -14.152  -6.207  1.00  1.47           N  
ATOM    395  CA  ILE A  23      28.603 -13.322  -6.941  1.00  1.47           C  
ATOM    396  C   ILE A  23      28.862 -11.854  -6.665  1.00  1.47           C  
ATOM    397  O   ILE A  23      28.800 -11.032  -7.581  1.00  1.47           O  
ATOM    398  CB  ILE A  23      27.138 -13.654  -6.662  1.00  1.47           C  
ATOM    399  CG1 ILE A  23      26.799 -15.025  -7.198  1.00  1.47           C  
ATOM    400  CG2 ILE A  23      26.245 -12.641  -7.314  1.00  1.47           C  
ATOM    401  CD1 ILE A  23      25.433 -15.498  -6.768  1.00  1.47           C  
ATOM    402  H   ILE A  23      29.224 -14.768  -5.466  1.00  1.47           H  
ATOM    403  HA  ILE A  23      28.769 -13.492  -8.006  1.00  1.47           H  
ATOM    404  HB  ILE A  23      26.964 -13.663  -5.581  1.00  1.47           H  
ATOM    405 1HG1 ILE A  23      26.843 -15.005  -8.279  1.00  1.47           H  
ATOM    406 2HG1 ILE A  23      27.541 -15.736  -6.834  1.00  1.47           H  
ATOM    407 1HG2 ILE A  23      25.230 -12.920  -7.100  1.00  1.47           H  
ATOM    408 2HG2 ILE A  23      26.456 -11.647  -6.916  1.00  1.47           H  
ATOM    409 3HG2 ILE A  23      26.400 -12.639  -8.387  1.00  1.47           H  
ATOM    410 1HD1 ILE A  23      25.243 -16.493  -7.173  1.00  1.47           H  
ATOM    411 2HD1 ILE A  23      25.379 -15.534  -5.689  1.00  1.47           H  
ATOM    412 3HD1 ILE A  23      24.675 -14.811  -7.136  1.00  1.47           H  
ATOM    413  N   SER A  24      29.126 -11.514  -5.396  1.00  1.38           N  
ATOM    414  CA  SER A  24      29.402 -10.129  -5.034  1.00  1.38           C  
ATOM    415  C   SER A  24      30.614  -9.636  -5.809  1.00  1.38           C  
ATOM    416  O   SER A  24      30.594  -8.535  -6.355  1.00  1.38           O  
ATOM    417  CB  SER A  24      29.642  -9.993  -3.554  1.00  1.38           C  
ATOM    418  OG  SER A  24      29.894  -8.648  -3.204  1.00  1.38           O  
ATOM    419  H   SER A  24      29.161 -12.239  -4.674  1.00  1.38           H  
ATOM    420  HA  SER A  24      28.543  -9.520  -5.306  1.00  1.38           H  
ATOM    421 1HB  SER A  24      28.774 -10.359  -3.023  1.00  1.38           H  
ATOM    422 2HB  SER A  24      30.486 -10.619  -3.261  1.00  1.38           H  
ATOM    423  HG  SER A  24      30.712  -8.409  -3.650  1.00  1.38           H  
ATOM    424  N   PHE A  25      31.660 -10.462  -5.883  1.00  1.32           N  
ATOM    425  CA  PHE A  25      32.854 -10.134  -6.636  1.00  1.32           C  
ATOM    426  C   PHE A  25      32.482  -9.829  -8.072  1.00  1.32           C  
ATOM    427  O   PHE A  25      32.837  -8.774  -8.592  1.00  1.32           O  
ATOM    428  CB  PHE A  25      33.857 -11.289  -6.577  1.00  1.32           C  
ATOM    429  CG  PHE A  25      35.029 -11.131  -7.471  1.00  1.32           C  
ATOM    430  CD1 PHE A  25      36.083 -10.299  -7.147  1.00  1.32           C  
ATOM    431  CD2 PHE A  25      35.075 -11.840  -8.659  1.00  1.32           C  
ATOM    432  CE1 PHE A  25      37.165 -10.176  -8.001  1.00  1.32           C  
ATOM    433  CE2 PHE A  25      36.145 -11.723  -9.514  1.00  1.32           C  
ATOM    434  CZ  PHE A  25      37.195 -10.888  -9.187  1.00  1.32           C  
ATOM    435  H   PHE A  25      31.635 -11.355  -5.399  1.00  1.32           H  
ATOM    436  HA  PHE A  25      33.311  -9.246  -6.199  1.00  1.32           H  
ATOM    437 1HB  PHE A  25      34.219 -11.403  -5.553  1.00  1.32           H  
ATOM    438 2HB  PHE A  25      33.363 -12.211  -6.837  1.00  1.32           H  
ATOM    439  HD1 PHE A  25      36.054  -9.742  -6.210  1.00  1.32           H  
ATOM    440  HD2 PHE A  25      34.241 -12.499  -8.909  1.00  1.32           H  
ATOM    441  HE1 PHE A  25      37.994  -9.517  -7.741  1.00  1.32           H  
ATOM    442  HE2 PHE A  25      36.164 -12.288 -10.446  1.00  1.32           H  
ATOM    443  HZ  PHE A  25      38.045 -10.791  -9.860  1.00  1.32           H  
ATOM    444  N   ILE A  26      31.724 -10.715  -8.709  1.00  1.27           N  
ATOM    445  CA  ILE A  26      31.364 -10.478 -10.092  1.00  1.27           C  
ATOM    446  C   ILE A  26      30.548  -9.203 -10.235  1.00  1.27           C  
ATOM    447  O   ILE A  26      30.743  -8.444 -11.190  1.00  1.27           O  
ATOM    448  CB  ILE A  26      30.606 -11.669 -10.689  1.00  1.27           C  
ATOM    449  CG1 ILE A  26      31.536 -12.881 -10.737  1.00  1.27           C  
ATOM    450  CG2 ILE A  26      30.085 -11.310 -12.078  1.00  1.27           C  
ATOM    451  CD1 ILE A  26      32.774 -12.662 -11.562  1.00  1.27           C  
ATOM    452  H   ILE A  26      31.431 -11.572  -8.235  1.00  1.27           H  
ATOM    453  HA  ILE A  26      32.282 -10.357 -10.662  1.00  1.27           H  
ATOM    454  HB  ILE A  26      29.770 -11.924 -10.034  1.00  1.27           H  
ATOM    455 1HG1 ILE A  26      31.840 -13.131  -9.729  1.00  1.27           H  
ATOM    456 2HG1 ILE A  26      30.996 -13.721 -11.150  1.00  1.27           H  
ATOM    457 1HG2 ILE A  26      29.542 -12.150 -12.498  1.00  1.27           H  
ATOM    458 2HG2 ILE A  26      29.419 -10.453 -12.003  1.00  1.27           H  
ATOM    459 3HG2 ILE A  26      30.922 -11.060 -12.729  1.00  1.27           H  
ATOM    460 1HD1 ILE A  26      33.384 -13.566 -11.544  1.00  1.27           H  
ATOM    461 2HD1 ILE A  26      32.492 -12.434 -12.588  1.00  1.27           H  
ATOM    462 3HD1 ILE A  26      33.343 -11.832 -11.150  1.00  1.27           H  
ATOM    463  N   ALA A  27      29.628  -8.952  -9.304  1.00  1.21           N  
ATOM    464  CA  ALA A  27      28.834  -7.736  -9.360  1.00  1.21           C  
ATOM    465  C   ALA A  27      29.704  -6.498  -9.286  1.00  1.21           C  
ATOM    466  O   ALA A  27      29.493  -5.540 -10.033  1.00  1.21           O  
ATOM    467  CB  ALA A  27      27.858  -7.698  -8.213  1.00  1.21           C  
ATOM    468  H   ALA A  27      29.481  -9.616  -8.546  1.00  1.21           H  
ATOM    469  HA  ALA A  27      28.294  -7.730 -10.305  1.00  1.21           H  
ATOM    470 1HB  ALA A  27      27.257  -6.794  -8.287  1.00  1.21           H  
ATOM    471 2HB  ALA A  27      27.231  -8.576  -8.263  1.00  1.21           H  
ATOM    472 3HB  ALA A  27      28.401  -7.699  -7.274  1.00  1.21           H  
ATOM    473  N   LEU A  28      30.712  -6.528  -8.414  1.00  1.14           N  
ATOM    474  CA  LEU A  28      31.608  -5.399  -8.271  1.00  1.14           C  
ATOM    475  C   LEU A  28      32.449  -5.245  -9.522  1.00  1.14           C  
ATOM    476  O   LEU A  28      32.648  -4.140 -10.013  1.00  1.14           O  
ATOM    477  CB  LEU A  28      32.471  -5.586  -7.030  1.00  1.14           C  
ATOM    478  CG  LEU A  28      31.695  -5.492  -5.711  1.00  1.14           C  
ATOM    479  CD1 LEU A  28      32.602  -5.885  -4.563  1.00  1.14           C  
ATOM    480  CD2 LEU A  28      31.162  -4.079  -5.549  1.00  1.14           C  
ATOM    481  H   LEU A  28      30.837  -7.345  -7.814  1.00  1.14           H  
ATOM    482  HA  LEU A  28      31.011  -4.499  -8.142  1.00  1.14           H  
ATOM    483 1HB  LEU A  28      32.931  -6.575  -7.077  1.00  1.14           H  
ATOM    484 2HB  LEU A  28      33.256  -4.834  -7.026  1.00  1.14           H  
ATOM    485  HG  LEU A  28      30.858  -6.182  -5.730  1.00  1.14           H  
ATOM    486 1HD1 LEU A  28      32.048  -5.830  -3.626  1.00  1.14           H  
ATOM    487 2HD1 LEU A  28      32.952  -6.906  -4.719  1.00  1.14           H  
ATOM    488 3HD1 LEU A  28      33.453  -5.209  -4.523  1.00  1.14           H  
ATOM    489 1HD2 LEU A  28      30.600  -4.008  -4.619  1.00  1.14           H  
ATOM    490 2HD2 LEU A  28      31.993  -3.376  -5.527  1.00  1.14           H  
ATOM    491 3HD2 LEU A  28      30.505  -3.842  -6.388  1.00  1.14           H  
ATOM    492  N   VAL A  29      32.884  -6.357 -10.103  1.00  1.06           N  
ATOM    493  CA  VAL A  29      33.662  -6.290 -11.330  1.00  1.06           C  
ATOM    494  C   VAL A  29      32.827  -5.687 -12.450  1.00  1.06           C  
ATOM    495  O   VAL A  29      33.307  -4.839 -13.203  1.00  1.06           O  
ATOM    496  CB  VAL A  29      34.163  -7.687 -11.748  1.00  1.06           C  
ATOM    497  CG1 VAL A  29      34.772  -7.629 -13.132  1.00  1.06           C  
ATOM    498  CG2 VAL A  29      35.220  -8.179 -10.754  1.00  1.06           C  
ATOM    499  H   VAL A  29      32.702  -7.260  -9.666  1.00  1.06           H  
ATOM    500  HA  VAL A  29      34.528  -5.652 -11.154  1.00  1.06           H  
ATOM    501  HB  VAL A  29      33.323  -8.376 -11.768  1.00  1.06           H  
ATOM    502 1HG1 VAL A  29      35.115  -8.622 -13.417  1.00  1.06           H  
ATOM    503 2HG1 VAL A  29      34.020  -7.285 -13.844  1.00  1.06           H  
ATOM    504 3HG1 VAL A  29      35.615  -6.938 -13.132  1.00  1.06           H  
ATOM    505 1HG2 VAL A  29      35.560  -9.165 -11.054  1.00  1.06           H  
ATOM    506 2HG2 VAL A  29      36.062  -7.489 -10.749  1.00  1.06           H  
ATOM    507 3HG2 VAL A  29      34.806  -8.233  -9.763  1.00  1.06           H  
ATOM    508  N   SER A  30      31.571  -6.122 -12.548  1.00  0.98           N  
ATOM    509  CA  SER A  30      30.643  -5.658 -13.564  1.00  0.98           C  
ATOM    510  C   SER A  30      30.371  -4.161 -13.402  1.00  0.98           C  
ATOM    511  O   SER A  30      30.394  -3.404 -14.381  1.00  0.98           O  
ATOM    512  CB  SER A  30      29.363  -6.435 -13.408  1.00  0.98           C  
ATOM    513  OG  SER A  30      29.603  -7.803 -13.609  1.00  0.98           O  
ATOM    514  H   SER A  30      31.250  -6.834 -11.895  1.00  0.98           H  
ATOM    515  HA  SER A  30      31.075  -5.841 -14.547  1.00  0.98           H  
ATOM    516 1HB  SER A  30      28.939  -6.274 -12.423  1.00  0.98           H  
ATOM    517 2HB  SER A  30      28.653  -6.093 -14.132  1.00  0.98           H  
ATOM    518  HG  SER A  30      30.121  -8.090 -12.820  1.00  0.98           H  
ATOM    519  N   MET A  31      30.174  -3.737 -12.145  1.00  0.90           N  
ATOM    520  CA  MET A  31      29.947  -2.345 -11.787  1.00  0.90           C  
ATOM    521  C   MET A  31      31.148  -1.516 -12.199  1.00  0.90           C  
ATOM    522  O   MET A  31      30.998  -0.487 -12.859  1.00  0.90           O  
ATOM    523  CB  MET A  31      29.722  -2.233 -10.292  1.00  0.90           C  
ATOM    524  CG  MET A  31      29.448  -0.862  -9.776  1.00  0.90           C  
ATOM    525  SD  MET A  31      29.374  -0.840  -8.002  1.00  0.90           S  
ATOM    526  CE  MET A  31      31.129  -1.038  -7.683  1.00  0.90           C  
ATOM    527  H   MET A  31      30.152  -4.426 -11.395  1.00  0.90           H  
ATOM    528  HA  MET A  31      29.073  -1.976 -12.321  1.00  0.90           H  
ATOM    529 1HB  MET A  31      28.907  -2.884 -10.005  1.00  0.90           H  
ATOM    530 2HB  MET A  31      30.605  -2.594  -9.775  1.00  0.90           H  
ATOM    531 1HG  MET A  31      30.240  -0.191 -10.098  1.00  0.90           H  
ATOM    532 2HG  MET A  31      28.501  -0.502 -10.168  1.00  0.90           H  
ATOM    533 1HE  MET A  31      31.305  -1.051  -6.609  1.00  0.90           H  
ATOM    534 2HE  MET A  31      31.478  -1.978  -8.123  1.00  0.90           H  
ATOM    535 3HE  MET A  31      31.676  -0.207  -8.132  1.00  0.90           H  
ATOM    536  N   VAL A  32      32.345  -1.995 -11.849  1.00  0.84           N  
ATOM    537  CA  VAL A  32      33.588  -1.339 -12.209  1.00  0.84           C  
ATOM    538  C   VAL A  32      33.733  -1.285 -13.719  1.00  0.84           C  
ATOM    539  O   VAL A  32      34.189  -0.283 -14.261  1.00  0.84           O  
ATOM    540  CB  VAL A  32      34.804  -2.016 -11.557  1.00  0.84           C  
ATOM    541  CG1 VAL A  32      36.083  -1.438 -12.150  1.00  0.84           C  
ATOM    542  CG2 VAL A  32      34.770  -1.743 -10.041  1.00  0.84           C  
ATOM    543  H   VAL A  32      32.397  -2.849 -11.298  1.00  0.84           H  
ATOM    544  HA  VAL A  32      33.550  -0.321 -11.825  1.00  0.84           H  
ATOM    545  HB  VAL A  32      34.775  -3.089 -11.752  1.00  0.84           H  
ATOM    546 1HG1 VAL A  32      36.945  -1.913 -11.688  1.00  0.84           H  
ATOM    547 2HG1 VAL A  32      36.093  -1.628 -13.222  1.00  0.84           H  
ATOM    548 3HG1 VAL A  32      36.117  -0.363 -11.970  1.00  0.84           H  
ATOM    549 1HG2 VAL A  32      35.627  -2.216  -9.567  1.00  0.84           H  
ATOM    550 2HG2 VAL A  32      34.805  -0.667  -9.869  1.00  0.84           H  
ATOM    551 3HG2 VAL A  32      33.860  -2.137  -9.613  1.00  0.84           H  
ATOM    552  N   GLY A  33      33.365  -2.355 -14.418  1.00  0.79           N  
ATOM    553  CA  GLY A  33      33.417  -2.324 -15.868  1.00  0.79           C  
ATOM    554  C   GLY A  33      32.551  -1.177 -16.402  1.00  0.79           C  
ATOM    555  O   GLY A  33      32.947  -0.492 -17.351  1.00  0.79           O  
ATOM    556  H   GLY A  33      33.045  -3.195 -13.943  1.00  0.79           H  
ATOM    557 1HA  GLY A  33      34.448  -2.202 -16.196  1.00  0.79           H  
ATOM    558 2HA  GLY A  33      33.054  -3.275 -16.258  1.00  0.79           H  
ATOM    559  N   LEU A  34      31.390  -0.930 -15.768  1.00  0.75           N  
ATOM    560  CA  LEU A  34      30.523   0.168 -16.193  1.00  0.75           C  
ATOM    561  C   LEU A  34      31.210   1.491 -15.874  1.00  0.75           C  
ATOM    562  O   LEU A  34      31.240   2.389 -16.716  1.00  0.75           O  
ATOM    563  CB  LEU A  34      29.135   0.110 -15.527  1.00  0.75           C  
ATOM    564  CG  LEU A  34      28.143   1.173 -16.039  1.00  0.75           C  
ATOM    565  CD1 LEU A  34      27.945   0.973 -17.552  1.00  0.75           C  
ATOM    566  CD2 LEU A  34      26.828   1.044 -15.307  1.00  0.75           C  
ATOM    567  H   LEU A  34      31.096  -1.548 -15.008  1.00  0.75           H  
ATOM    568  HA  LEU A  34      30.387   0.115 -17.270  1.00  0.75           H  
ATOM    569 1HB  LEU A  34      28.707  -0.876 -15.700  1.00  0.75           H  
ATOM    570 2HB  LEU A  34      29.249   0.253 -14.456  1.00  0.75           H  
ATOM    571  HG  LEU A  34      28.551   2.174 -15.876  1.00  0.75           H  
ATOM    572 1HD1 LEU A  34      27.252   1.720 -17.922  1.00  0.75           H  
ATOM    573 2HD1 LEU A  34      28.901   1.079 -18.068  1.00  0.75           H  
ATOM    574 3HD1 LEU A  34      27.537  -0.022 -17.743  1.00  0.75           H  
ATOM    575 1HD2 LEU A  34      26.126   1.785 -15.681  1.00  0.75           H  
ATOM    576 2HD2 LEU A  34      26.417   0.056 -15.470  1.00  0.75           H  
ATOM    577 3HD2 LEU A  34      26.991   1.199 -14.240  1.00  0.75           H  
ATOM    578  N   THR A  35      31.819   1.587 -14.683  1.00  0.73           N  
ATOM    579  CA  THR A  35      32.539   2.794 -14.269  1.00  0.73           C  
ATOM    580  C   THR A  35      33.618   3.161 -15.249  1.00  0.73           C  
ATOM    581  O   THR A  35      33.714   4.311 -15.683  1.00  0.73           O  
ATOM    582  CB  THR A  35      33.236   2.585 -12.901  1.00  0.73           C  
ATOM    583  OG1 THR A  35      32.265   2.399 -11.889  1.00  0.73           O  
ATOM    584  CG2 THR A  35      34.200   3.694 -12.528  1.00  0.73           C  
ATOM    585  H   THR A  35      31.748   0.800 -14.039  1.00  0.73           H  
ATOM    586  HA  THR A  35      31.830   3.615 -14.206  1.00  0.73           H  
ATOM    587  HB  THR A  35      33.822   1.697 -12.965  1.00  0.73           H  
ATOM    588  HG1 THR A  35      31.609   3.122 -11.963  1.00  0.73           H  
ATOM    589 1HG2 THR A  35      34.674   3.448 -11.582  1.00  0.73           H  
ATOM    590 2HG2 THR A  35      34.964   3.799 -13.299  1.00  0.73           H  
ATOM    591 3HG2 THR A  35      33.686   4.591 -12.421  1.00  0.73           H  
ATOM    592  N   LEU A  36      34.434   2.184 -15.600  1.00  0.71           N  
ATOM    593  CA  LEU A  36      35.521   2.426 -16.507  1.00  0.71           C  
ATOM    594  C   LEU A  36      34.991   2.735 -17.889  1.00  0.71           C  
ATOM    595  O   LEU A  36      35.483   3.649 -18.541  1.00  0.71           O  
ATOM    596  CB  LEU A  36      36.440   1.218 -16.515  1.00  0.71           C  
ATOM    597  CG  LEU A  36      37.173   0.999 -15.187  1.00  0.71           C  
ATOM    598  CD1 LEU A  36      37.953  -0.298 -15.254  1.00  0.71           C  
ATOM    599  CD2 LEU A  36      38.066   2.201 -14.895  1.00  0.71           C  
ATOM    600  H   LEU A  36      34.296   1.256 -15.206  1.00  0.71           H  
ATOM    601  HA  LEU A  36      36.083   3.286 -16.151  1.00  0.71           H  
ATOM    602 1HB  LEU A  36      35.838   0.328 -16.716  1.00  0.71           H  
ATOM    603 2HB  LEU A  36      37.176   1.333 -17.306  1.00  0.71           H  
ATOM    604  HG  LEU A  36      36.442   0.904 -14.384  1.00  0.71           H  
ATOM    605 1HD1 LEU A  36      38.460  -0.469 -14.304  1.00  0.71           H  
ATOM    606 2HD1 LEU A  36      37.265  -1.122 -15.451  1.00  0.71           H  
ATOM    607 3HD1 LEU A  36      38.689  -0.240 -16.052  1.00  0.71           H  
ATOM    608 1HD2 LEU A  36      38.575   2.050 -13.943  1.00  0.71           H  
ATOM    609 2HD2 LEU A  36      38.805   2.309 -15.690  1.00  0.71           H  
ATOM    610 3HD2 LEU A  36      37.456   3.104 -14.841  1.00  0.71           H  
ATOM    611  N   GLY A  37      33.933   2.044 -18.308  1.00  0.71           N  
ATOM    612  CA  GLY A  37      33.332   2.288 -19.603  1.00  0.71           C  
ATOM    613  C   GLY A  37      32.904   3.738 -19.714  1.00  0.71           C  
ATOM    614  O   GLY A  37      33.271   4.425 -20.669  1.00  0.71           O  
ATOM    615  H   GLY A  37      33.548   1.291 -17.740  1.00  0.71           H  
ATOM    616 1HA  GLY A  37      34.054   2.067 -20.381  1.00  0.71           H  
ATOM    617 2HA  GLY A  37      32.476   1.627 -19.732  1.00  0.71           H  
ATOM    618  N   VAL A  38      32.128   4.203 -18.735  1.00  0.72           N  
ATOM    619  CA  VAL A  38      31.639   5.574 -18.709  1.00  0.72           C  
ATOM    620  C   VAL A  38      32.793   6.551 -18.641  1.00  0.72           C  
ATOM    621  O   VAL A  38      32.808   7.549 -19.365  1.00  0.72           O  
ATOM    622  CB  VAL A  38      30.694   5.782 -17.511  1.00  0.72           C  
ATOM    623  CG1 VAL A  38      30.357   7.259 -17.336  1.00  0.72           C  
ATOM    624  CG2 VAL A  38      29.436   4.992 -17.728  1.00  0.72           C  
ATOM    625  H   VAL A  38      31.867   3.571 -17.979  1.00  0.72           H  
ATOM    626  HA  VAL A  38      31.078   5.766 -19.620  1.00  0.72           H  
ATOM    627  HB  VAL A  38      31.188   5.433 -16.613  1.00  0.72           H  
ATOM    628 1HG1 VAL A  38      29.696   7.380 -16.475  1.00  0.72           H  
ATOM    629 2HG1 VAL A  38      31.276   7.821 -17.172  1.00  0.72           H  
ATOM    630 3HG1 VAL A  38      29.868   7.626 -18.216  1.00  0.72           H  
ATOM    631 1HG2 VAL A  38      28.779   5.116 -16.894  1.00  0.72           H  
ATOM    632 2HG2 VAL A  38      28.955   5.352 -18.629  1.00  0.72           H  
ATOM    633 3HG2 VAL A  38      29.674   3.940 -17.839  1.00  0.72           H  
ATOM    634  N   ALA A  39      33.787   6.267 -17.802  1.00  0.73           N  
ATOM    635  CA  ALA A  39      34.926   7.157 -17.701  1.00  0.73           C  
ATOM    636  C   ALA A  39      35.660   7.296 -19.034  1.00  0.73           C  
ATOM    637  O   ALA A  39      36.045   8.405 -19.427  1.00  0.73           O  
ATOM    638  CB  ALA A  39      35.879   6.646 -16.649  1.00  0.73           C  
ATOM    639  H   ALA A  39      33.749   5.440 -17.207  1.00  0.73           H  
ATOM    640  HA  ALA A  39      34.552   8.130 -17.411  1.00  0.73           H  
ATOM    641 1HB  ALA A  39      36.714   7.334 -16.552  1.00  0.73           H  
ATOM    642 2HB  ALA A  39      35.351   6.573 -15.702  1.00  0.73           H  
ATOM    643 3HB  ALA A  39      36.245   5.666 -16.937  1.00  0.73           H  
ATOM    644  N   VAL A  40      35.822   6.182 -19.756  1.00  0.74           N  
ATOM    645  CA  VAL A  40      36.505   6.177 -21.045  1.00  0.74           C  
ATOM    646  C   VAL A  40      35.656   6.872 -22.098  1.00  0.74           C  
ATOM    647  O   VAL A  40      36.159   7.672 -22.879  1.00  0.74           O  
ATOM    648  CB  VAL A  40      36.853   4.742 -21.487  1.00  0.74           C  
ATOM    649  CG1 VAL A  40      37.396   4.756 -22.880  1.00  0.74           C  
ATOM    650  CG2 VAL A  40      37.911   4.159 -20.568  1.00  0.74           C  
ATOM    651  H   VAL A  40      35.489   5.293 -19.381  1.00  0.74           H  
ATOM    652  HA  VAL A  40      37.439   6.725 -20.936  1.00  0.74           H  
ATOM    653  HB  VAL A  40      35.945   4.133 -21.463  1.00  0.74           H  
ATOM    654 1HG1 VAL A  40      37.628   3.739 -23.197  1.00  0.74           H  
ATOM    655 2HG1 VAL A  40      36.668   5.173 -23.512  1.00  0.74           H  
ATOM    656 3HG1 VAL A  40      38.299   5.364 -22.916  1.00  0.74           H  
ATOM    657 1HG2 VAL A  40      38.148   3.146 -20.886  1.00  0.74           H  
ATOM    658 2HG2 VAL A  40      38.807   4.777 -20.618  1.00  0.74           H  
ATOM    659 3HG2 VAL A  40      37.556   4.141 -19.551  1.00  0.74           H  
ATOM    660  N   LEU A  41      34.360   6.585 -22.112  1.00  0.77           N  
ATOM    661  CA  LEU A  41      33.439   7.199 -23.056  1.00  0.77           C  
ATOM    662  C   LEU A  41      33.452   8.721 -22.904  1.00  0.77           C  
ATOM    663  O   LEU A  41      33.633   9.444 -23.889  1.00  0.77           O  
ATOM    664  CB  LEU A  41      32.059   6.531 -22.890  1.00  0.77           C  
ATOM    665  CG  LEU A  41      30.846   7.055 -23.660  1.00  0.77           C  
ATOM    666  CD1 LEU A  41      30.997   7.060 -25.105  1.00  0.77           C  
ATOM    667  CD2 LEU A  41      29.712   6.113 -23.395  1.00  0.77           C  
ATOM    668  H   LEU A  41      33.993   5.906 -21.449  1.00  0.77           H  
ATOM    669  HA  LEU A  41      33.779   6.971 -24.046  1.00  0.77           H  
ATOM    670 1HB  LEU A  41      32.167   5.474 -23.141  1.00  0.77           H  
ATOM    671 2HB  LEU A  41      31.800   6.586 -21.834  1.00  0.77           H  
ATOM    672  HG  LEU A  41      30.662   8.026 -23.329  1.00  0.77           H  
ATOM    673 1HD1 LEU A  41      30.084   7.440 -25.561  1.00  0.77           H  
ATOM    674 2HD1 LEU A  41      31.833   7.679 -25.389  1.00  0.77           H  
ATOM    675 3HD1 LEU A  41      31.138   6.070 -25.420  1.00  0.77           H  
ATOM    676 1HD2 LEU A  41      28.806   6.459 -23.894  1.00  0.77           H  
ATOM    677 2HD2 LEU A  41      29.991   5.135 -23.784  1.00  0.77           H  
ATOM    678 3HD2 LEU A  41      29.546   6.028 -22.346  1.00  0.77           H  
ATOM    679  N   ILE A  42      33.354   9.224 -21.673  1.00  0.80           N  
ATOM    680  CA  ILE A  42      33.435  10.668 -21.467  1.00  0.80           C  
ATOM    681  C   ILE A  42      34.796  11.218 -21.864  1.00  0.80           C  
ATOM    682  O   ILE A  42      34.870  12.230 -22.573  1.00  0.80           O  
ATOM    683  CB  ILE A  42      33.199  11.060 -19.996  1.00  0.80           C  
ATOM    684  CG1 ILE A  42      31.789  10.792 -19.605  1.00  0.80           C  
ATOM    685  CG2 ILE A  42      33.578  12.541 -19.757  1.00  0.80           C  
ATOM    686  CD1 ILE A  42      31.572  10.884 -18.169  1.00  0.80           C  
ATOM    687  H   ILE A  42      33.209   8.603 -20.876  1.00  0.80           H  
ATOM    688  HA  ILE A  42      32.682  11.148 -22.086  1.00  0.80           H  
ATOM    689  HB  ILE A  42      33.818  10.424 -19.370  1.00  0.80           H  
ATOM    690 1HG1 ILE A  42      31.135  11.496 -20.100  1.00  0.80           H  
ATOM    691 2HG1 ILE A  42      31.530   9.787 -19.915  1.00  0.80           H  
ATOM    692 1HG2 ILE A  42      33.423  12.795 -18.708  1.00  0.80           H  
ATOM    693 2HG2 ILE A  42      34.627  12.701 -20.012  1.00  0.80           H  
ATOM    694 3HG2 ILE A  42      32.960  13.181 -20.379  1.00  0.80           H  
ATOM    695 1HD1 ILE A  42      30.527  10.658 -17.949  1.00  0.80           H  
ATOM    696 2HD1 ILE A  42      32.222  10.156 -17.681  1.00  0.80           H  
ATOM    697 3HD1 ILE A  42      31.814  11.885 -17.812  1.00  0.80           H  
ATOM    698  N   THR A  43      35.874  10.554 -21.425  1.00  0.84           N  
ATOM    699  CA  THR A  43      37.211  11.050 -21.691  1.00  0.84           C  
ATOM    700  C   THR A  43      37.520  11.123 -23.168  1.00  0.84           C  
ATOM    701  O   THR A  43      37.940  12.163 -23.671  1.00  0.84           O  
ATOM    702  CB  THR A  43      38.269  10.130 -21.066  1.00  0.84           C  
ATOM    703  OG1 THR A  43      38.089  10.073 -19.659  1.00  0.84           O  
ATOM    704  CG2 THR A  43      39.636  10.680 -21.359  1.00  0.84           C  
ATOM    705  H   THR A  43      35.774   9.710 -20.862  1.00  0.84           H  
ATOM    706  HA  THR A  43      37.300  12.047 -21.268  1.00  0.84           H  
ATOM    707  HB  THR A  43      38.175   9.126 -21.480  1.00  0.84           H  
ATOM    708  HG1 THR A  43      37.239   9.618 -19.478  1.00  0.84           H  
ATOM    709 1HG2 THR A  43      40.386  10.031 -20.913  1.00  0.84           H  
ATOM    710 2HG2 THR A  43      39.791  10.730 -22.437  1.00  0.84           H  
ATOM    711 3HG2 THR A  43      39.711  11.679 -20.933  1.00  0.84           H  
ATOM    712  N   VAL A  44      37.288  10.035 -23.879  1.00  0.88           N  
ATOM    713  CA  VAL A  44      37.640   9.978 -25.277  1.00  0.88           C  
ATOM    714  C   VAL A  44      36.802  10.938 -26.095  1.00  0.88           C  
ATOM    715  O   VAL A  44      37.329  11.627 -26.973  1.00  0.88           O  
ATOM    716  CB  VAL A  44      37.524   8.556 -25.794  1.00  0.88           C  
ATOM    717  CG1 VAL A  44      37.737   8.546 -27.267  1.00  0.88           C  
ATOM    718  CG2 VAL A  44      38.552   7.689 -25.097  1.00  0.88           C  
ATOM    719  H   VAL A  44      36.894   9.212 -23.434  1.00  0.88           H  
ATOM    720  HA  VAL A  44      38.686  10.274 -25.371  1.00  0.88           H  
ATOM    721  HB  VAL A  44      36.530   8.179 -25.578  1.00  0.88           H  
ATOM    722 1HG1 VAL A  44      37.653   7.525 -27.620  1.00  0.88           H  
ATOM    723 2HG1 VAL A  44      36.991   9.167 -27.736  1.00  0.88           H  
ATOM    724 3HG1 VAL A  44      38.729   8.929 -27.499  1.00  0.88           H  
ATOM    725 1HG2 VAL A  44      38.469   6.666 -25.455  1.00  0.88           H  
ATOM    726 2HG2 VAL A  44      39.550   8.068 -25.308  1.00  0.88           H  
ATOM    727 3HG2 VAL A  44      38.375   7.712 -24.023  1.00  0.88           H  
ATOM    728  N   LEU A  45      35.497  11.012 -25.827  1.00  0.93           N  
ATOM    729  CA  LEU A  45      34.701  11.962 -26.578  1.00  0.93           C  
ATOM    730  C   LEU A  45      35.162  13.392 -26.287  1.00  0.93           C  
ATOM    731  O   LEU A  45      35.246  14.208 -27.207  1.00  0.93           O  
ATOM    732  CB  LEU A  45      33.214  11.783 -26.259  1.00  0.93           C  
ATOM    733  CG  LEU A  45      32.595  10.473 -26.804  1.00  0.93           C  
ATOM    734  CD1 LEU A  45      31.210  10.340 -26.325  1.00  0.93           C  
ATOM    735  CD2 LEU A  45      32.633  10.485 -28.284  1.00  0.93           C  
ATOM    736  H   LEU A  45      35.051  10.434 -25.110  1.00  0.93           H  
ATOM    737  HA  LEU A  45      34.845  11.768 -27.638  1.00  0.93           H  
ATOM    738 1HB  LEU A  45      33.094  11.782 -25.172  1.00  0.93           H  
ATOM    739 2HB  LEU A  45      32.656  12.626 -26.668  1.00  0.93           H  
ATOM    740  HG  LEU A  45      33.165   9.625 -26.437  1.00  0.93           H  
ATOM    741 1HD1 LEU A  45      30.778   9.424 -26.706  1.00  0.93           H  
ATOM    742 2HD1 LEU A  45      31.247  10.310 -25.267  1.00  0.93           H  
ATOM    743 3HD1 LEU A  45      30.614  11.188 -26.662  1.00  0.93           H  
ATOM    744 1HD2 LEU A  45      32.212   9.560 -28.672  1.00  0.93           H  
ATOM    745 2HD2 LEU A  45      32.064  11.336 -28.663  1.00  0.93           H  
ATOM    746 3HD2 LEU A  45      33.644  10.569 -28.574  1.00  0.93           H  
ATOM    747  N   SER A  46      35.531  13.686 -25.029  1.00  0.99           N  
ATOM    748  CA  SER A  46      36.000  15.018 -24.668  1.00  0.99           C  
ATOM    749  C   SER A  46      37.285  15.333 -25.431  1.00  0.99           C  
ATOM    750  O   SER A  46      37.488  16.460 -25.901  1.00  0.99           O  
ATOM    751  CB  SER A  46      36.254  15.100 -23.182  1.00  0.99           C  
ATOM    752  OG  SER A  46      35.067  14.909 -22.455  1.00  0.99           O  
ATOM    753  H   SER A  46      35.448  12.991 -24.286  1.00  0.99           H  
ATOM    754  HA  SER A  46      35.237  15.745 -24.944  1.00  0.99           H  
ATOM    755 1HB  SER A  46      36.987  14.357 -22.890  1.00  0.99           H  
ATOM    756 2HB  SER A  46      36.669  16.080 -22.946  1.00  0.99           H  
ATOM    757  HG  SER A  46      34.835  13.963 -22.599  1.00  0.99           H  
ATOM    758  N   VAL A  47      38.168  14.340 -25.560  1.00  1.06           N  
ATOM    759  CA  VAL A  47      39.408  14.540 -26.291  1.00  1.06           C  
ATOM    760  C   VAL A  47      39.136  14.838 -27.751  1.00  1.06           C  
ATOM    761  O   VAL A  47      39.738  15.757 -28.312  1.00  1.06           O  
ATOM    762  CB  VAL A  47      40.335  13.326 -26.172  1.00  1.06           C  
ATOM    763  CG1 VAL A  47      41.484  13.484 -27.110  1.00  1.06           C  
ATOM    764  CG2 VAL A  47      40.863  13.248 -24.747  1.00  1.06           C  
ATOM    765  H   VAL A  47      37.976  13.436 -25.126  1.00  1.06           H  
ATOM    766  HA  VAL A  47      39.928  15.394 -25.857  1.00  1.06           H  
ATOM    767  HB  VAL A  47      39.789  12.418 -26.429  1.00  1.06           H  
ATOM    768 1HG1 VAL A  47      42.147  12.627 -27.019  1.00  1.06           H  
ATOM    769 2HG1 VAL A  47      41.115  13.554 -28.133  1.00  1.06           H  
ATOM    770 3HG1 VAL A  47      42.020  14.397 -26.852  1.00  1.06           H  
ATOM    771 1HG2 VAL A  47      41.531  12.394 -24.648  1.00  1.06           H  
ATOM    772 2HG2 VAL A  47      41.404  14.167 -24.524  1.00  1.06           H  
ATOM    773 3HG2 VAL A  47      40.048  13.144 -24.056  1.00  1.06           H  
ATOM    774  N   MET A  48      38.216  14.090 -28.367  1.00  1.13           N  
ATOM    775  CA  MET A  48      37.899  14.344 -29.763  1.00  1.13           C  
ATOM    776  C   MET A  48      37.245  15.721 -29.927  1.00  1.13           C  
ATOM    777  O   MET A  48      37.523  16.423 -30.900  1.00  1.13           O  
ATOM    778  CB  MET A  48      37.033  13.231 -30.350  1.00  1.13           C  
ATOM    779  CG  MET A  48      37.793  11.895 -30.508  1.00  1.13           C  
ATOM    780  SD  MET A  48      36.901  10.669 -31.466  1.00  1.13           S  
ATOM    781  CE  MET A  48      35.517  10.380 -30.422  1.00  1.13           C  
ATOM    782  H   MET A  48      37.754  13.331 -27.860  1.00  1.13           H  
ATOM    783  HA  MET A  48      38.832  14.359 -30.323  1.00  1.13           H  
ATOM    784 1HB  MET A  48      36.174  13.060 -29.696  1.00  1.13           H  
ATOM    785 2HB  MET A  48      36.656  13.538 -31.323  1.00  1.13           H  
ATOM    786 1HG  MET A  48      38.752  12.080 -30.994  1.00  1.13           H  
ATOM    787 2HG  MET A  48      37.991  11.480 -29.518  1.00  1.13           H  
ATOM    788 1HE  MET A  48      34.852   9.641 -30.868  1.00  1.13           H  
ATOM    789 2HE  MET A  48      35.856  10.029 -29.460  1.00  1.13           H  
ATOM    790 3HE  MET A  48      34.978  11.317 -30.296  1.00  1.13           H  
ATOM    791  N   ASN A  49      36.423  16.146 -28.953  1.00  1.22           N  
ATOM    792  CA  ASN A  49      35.815  17.474 -29.027  1.00  1.22           C  
ATOM    793  C   ASN A  49      36.935  18.526 -28.981  1.00  1.22           C  
ATOM    794  O   ASN A  49      36.900  19.537 -29.692  1.00  1.22           O  
ATOM    795  CB  ASN A  49      34.830  17.678 -27.881  1.00  1.22           C  
ATOM    796  CG  ASN A  49      33.525  16.887 -28.006  1.00  1.22           C  
ATOM    797  OD1 ASN A  49      33.135  16.460 -29.101  1.00  1.22           O  
ATOM    798  ND2 ASN A  49      32.858  16.701 -26.882  1.00  1.22           N  
ATOM    799  H   ASN A  49      36.191  15.529 -28.175  1.00  1.22           H  
ATOM    800  HA  ASN A  49      35.296  17.577 -29.981  1.00  1.22           H  
ATOM    801 1HB  ASN A  49      35.307  17.404 -26.942  1.00  1.22           H  
ATOM    802 2HB  ASN A  49      34.582  18.734 -27.816  1.00  1.22           H  
ATOM    803 1HD2 ASN A  49      31.964  16.185 -26.867  1.00  1.22           H  
ATOM    804 2HD2 ASN A  49      33.229  17.066 -26.026  1.00  1.22           H  
ATOM    805  N   GLY A  50      37.961  18.239 -28.173  1.00  1.33           N  
ATOM    806  CA  GLY A  50      39.146  19.072 -28.030  1.00  1.33           C  
ATOM    807  C   GLY A  50      39.868  19.189 -29.355  1.00  1.33           C  
ATOM    808  O   GLY A  50      40.193  20.291 -29.799  1.00  1.33           O  
ATOM    809  H   GLY A  50      37.902  17.398 -27.601  1.00  1.33           H  
ATOM    810 1HA  GLY A  50      38.872  20.056 -27.650  1.00  1.33           H  
ATOM    811 2HA  GLY A  50      39.817  18.614 -27.317  1.00  1.33           H  
ATOM    812  N   PHE A  51      40.118  18.043 -29.980  1.00  1.43           N  
ATOM    813  CA  PHE A  51      40.803  17.958 -31.260  1.00  1.43           C  
ATOM    814  C   PHE A  51      40.073  18.806 -32.296  1.00  1.43           C  
ATOM    815  O   PHE A  51      40.700  19.600 -33.003  1.00  1.43           O  
ATOM    816  CB  PHE A  51      40.879  16.498 -31.694  1.00  1.43           C  
ATOM    817  CG  PHE A  51      41.597  16.207 -32.964  1.00  1.43           C  
ATOM    818  CD1 PHE A  51      42.979  16.203 -32.980  1.00  1.43           C  
ATOM    819  CD2 PHE A  51      40.911  15.880 -34.130  1.00  1.43           C  
ATOM    820  CE1 PHE A  51      43.671  15.895 -34.109  1.00  1.43           C  
ATOM    821  CE2 PHE A  51      41.610  15.559 -35.281  1.00  1.43           C  
ATOM    822  CZ  PHE A  51      42.997  15.569 -35.269  1.00  1.43           C  
ATOM    823  H   PHE A  51      39.827  17.180 -29.522  1.00  1.43           H  
ATOM    824  HA  PHE A  51      41.816  18.345 -31.140  1.00  1.43           H  
ATOM    825 1HB  PHE A  51      41.338  15.915 -30.901  1.00  1.43           H  
ATOM    826 2HB  PHE A  51      39.868  16.124 -31.807  1.00  1.43           H  
ATOM    827  HD1 PHE A  51      43.519  16.449 -32.073  1.00  1.43           H  
ATOM    828  HD2 PHE A  51      39.813  15.871 -34.126  1.00  1.43           H  
ATOM    829  HE1 PHE A  51      44.750  15.901 -34.075  1.00  1.43           H  
ATOM    830  HE2 PHE A  51      41.073  15.300 -36.193  1.00  1.43           H  
ATOM    831  HZ  PHE A  51      43.551  15.319 -36.172  1.00  1.43           H  
ATOM    832  N   ASP A  52      38.739  18.668 -32.383  1.00  1.52           N  
ATOM    833  CA  ASP A  52      38.009  19.479 -33.352  1.00  1.52           C  
ATOM    834  C   ASP A  52      38.241  20.963 -33.078  1.00  1.52           C  
ATOM    835  O   ASP A  52      38.493  21.735 -34.006  1.00  1.52           O  
ATOM    836  CB  ASP A  52      36.494  19.252 -33.274  1.00  1.52           C  
ATOM    837  CG  ASP A  52      35.982  17.926 -33.787  1.00  1.52           C  
ATOM    838  OD1 ASP A  52      36.711  17.202 -34.407  1.00  1.52           O  
ATOM    839  OD2 ASP A  52      34.801  17.669 -33.574  1.00  1.52           O  
ATOM    840  H   ASP A  52      38.252  17.997 -31.786  1.00  1.52           H  
ATOM    841  HA  ASP A  52      38.368  19.242 -34.353  1.00  1.52           H  
ATOM    842 1HB  ASP A  52      36.187  19.341 -32.228  1.00  1.52           H  
ATOM    843 2HB  ASP A  52      35.989  20.049 -33.817  1.00  1.52           H  
ATOM    844  N   ARG A  53      38.204  21.358 -31.797  1.00  1.59           N  
ATOM    845  CA  ARG A  53      38.426  22.751 -31.422  1.00  1.59           C  
ATOM    846  C   ARG A  53      39.834  23.229 -31.748  1.00  1.59           C  
ATOM    847  O   ARG A  53      40.012  24.365 -32.197  1.00  1.59           O  
ATOM    848  CB  ARG A  53      38.112  22.967 -29.955  1.00  1.59           C  
ATOM    849  CG  ARG A  53      36.625  22.947 -29.646  1.00  1.59           C  
ATOM    850  CD  ARG A  53      36.343  23.093 -28.204  1.00  1.59           C  
ATOM    851  NE  ARG A  53      34.916  23.085 -27.941  1.00  1.59           N  
ATOM    852  CZ  ARG A  53      34.133  24.182 -27.953  1.00  1.59           C  
ATOM    853  NH1 ARG A  53      34.660  25.364 -28.179  1.00  1.59           N  
ATOM    854  NH2 ARG A  53      32.837  24.075 -27.739  1.00  1.59           N  
ATOM    855  H   ARG A  53      37.985  20.677 -31.065  1.00  1.59           H  
ATOM    856  HA  ARG A  53      37.724  23.357 -31.985  1.00  1.59           H  
ATOM    857 1HB  ARG A  53      38.580  22.188 -29.361  1.00  1.59           H  
ATOM    858 2HB  ARG A  53      38.518  23.922 -29.628  1.00  1.59           H  
ATOM    859 1HG  ARG A  53      36.138  23.763 -30.175  1.00  1.59           H  
ATOM    860 2HG  ARG A  53      36.205  21.998 -29.981  1.00  1.59           H  
ATOM    861 1HD  ARG A  53      36.793  22.259 -27.678  1.00  1.59           H  
ATOM    862 2HD  ARG A  53      36.757  24.027 -27.834  1.00  1.59           H  
ATOM    863  HE  ARG A  53      34.475  22.194 -27.761  1.00  1.59           H  
ATOM    864 1HH1 ARG A  53      35.654  25.452 -28.341  1.00  1.59           H  
ATOM    865 2HH1 ARG A  53      34.074  26.186 -28.186  1.00  1.59           H  
ATOM    866 1HH2 ARG A  53      32.427  23.166 -27.574  1.00  1.59           H  
ATOM    867 2HH2 ARG A  53      32.254  24.897 -27.745  1.00  1.59           H  
ATOM    868  N   GLU A  54      40.829  22.358 -31.585  1.00  1.64           N  
ATOM    869  CA  GLU A  54      42.199  22.741 -31.889  1.00  1.64           C  
ATOM    870  C   GLU A  54      42.306  23.016 -33.376  1.00  1.64           C  
ATOM    871  O   GLU A  54      42.917  23.997 -33.796  1.00  1.64           O  
ATOM    872  CB  GLU A  54      43.170  21.617 -31.507  1.00  1.64           C  
ATOM    873  CG  GLU A  54      44.667  21.902 -31.728  1.00  1.64           C  
ATOM    874  CD  GLU A  54      45.242  22.981 -30.844  1.00  1.64           C  
ATOM    875  OE1 GLU A  54      44.635  23.319 -29.860  1.00  1.64           O  
ATOM    876  OE2 GLU A  54      46.307  23.469 -31.168  1.00  1.64           O  
ATOM    877  H   GLU A  54      40.625  21.434 -31.203  1.00  1.64           H  
ATOM    878  HA  GLU A  54      42.447  23.648 -31.340  1.00  1.64           H  
ATOM    879 1HB  GLU A  54      43.025  21.366 -30.469  1.00  1.64           H  
ATOM    880 2HB  GLU A  54      42.924  20.725 -32.085  1.00  1.64           H  
ATOM    881 1HG  GLU A  54      45.221  20.978 -31.553  1.00  1.64           H  
ATOM    882 2HG  GLU A  54      44.813  22.182 -32.774  1.00  1.64           H  
ATOM    883  N   LEU A  55      41.675  22.176 -34.184  1.00  1.67           N  
ATOM    884  CA  LEU A  55      41.713  22.376 -35.617  1.00  1.67           C  
ATOM    885  C   LEU A  55      40.950  23.632 -36.026  1.00  1.67           C  
ATOM    886  O   LEU A  55      41.436  24.401 -36.866  1.00  1.67           O  
ATOM    887  CB  LEU A  55      41.184  21.127 -36.293  1.00  1.67           C  
ATOM    888  CG  LEU A  55      42.117  19.935 -36.138  1.00  1.67           C  
ATOM    889  CD1 LEU A  55      41.440  18.753 -36.619  1.00  1.67           C  
ATOM    890  CD2 LEU A  55      43.414  20.187 -36.931  1.00  1.67           C  
ATOM    891  H   LEU A  55      41.183  21.369 -33.790  1.00  1.67           H  
ATOM    892  HA  LEU A  55      42.753  22.501 -35.912  1.00  1.67           H  
ATOM    893 1HB  LEU A  55      40.220  20.866 -35.848  1.00  1.67           H  
ATOM    894 2HB  LEU A  55      41.043  21.326 -37.354  1.00  1.67           H  
ATOM    895  HG  LEU A  55      42.364  19.783 -35.081  1.00  1.67           H  
ATOM    896 1HD1 LEU A  55      42.099  17.918 -36.525  1.00  1.67           H  
ATOM    897 2HD1 LEU A  55      40.534  18.587 -36.029  1.00  1.67           H  
ATOM    898 3HD1 LEU A  55      41.184  18.899 -37.643  1.00  1.67           H  
ATOM    899 1HD2 LEU A  55      44.076  19.326 -36.819  1.00  1.67           H  
ATOM    900 2HD2 LEU A  55      43.184  20.331 -37.984  1.00  1.67           H  
ATOM    901 3HD2 LEU A  55      43.910  21.079 -36.544  1.00  1.67           H  
ATOM    902  N   LYS A  56      39.808  23.893 -35.363  1.00  1.66           N  
ATOM    903  CA  LYS A  56      39.022  25.098 -35.618  1.00  1.66           C  
ATOM    904  C   LYS A  56      39.810  26.372 -35.316  1.00  1.66           C  
ATOM    905  O   LYS A  56      39.698  27.362 -36.037  1.00  1.66           O  
ATOM    906  CB  LYS A  56      37.714  25.106 -34.817  1.00  1.66           C  
ATOM    907  CG  LYS A  56      36.601  24.192 -35.362  1.00  1.66           C  
ATOM    908  CD  LYS A  56      35.366  24.183 -34.435  1.00  1.66           C  
ATOM    909  CE  LYS A  56      34.686  25.560 -34.388  1.00  1.66           C  
ATOM    910  NZ  LYS A  56      33.437  25.565 -33.550  1.00  1.66           N  
ATOM    911  H   LYS A  56      39.457  23.212 -34.689  1.00  1.66           H  
ATOM    912  HA  LYS A  56      38.746  25.103 -36.657  1.00  1.66           H  
ATOM    913 1HB  LYS A  56      37.931  24.781 -33.810  1.00  1.66           H  
ATOM    914 2HB  LYS A  56      37.338  26.116 -34.739  1.00  1.66           H  
ATOM    915 1HG  LYS A  56      36.301  24.536 -36.352  1.00  1.66           H  
ATOM    916 2HG  LYS A  56      36.983  23.178 -35.453  1.00  1.66           H  
ATOM    917 1HD  LYS A  56      34.644  23.454 -34.791  1.00  1.66           H  
ATOM    918 2HD  LYS A  56      35.672  23.899 -33.429  1.00  1.66           H  
ATOM    919 1HE  LYS A  56      35.392  26.276 -33.971  1.00  1.66           H  
ATOM    920 2HE  LYS A  56      34.423  25.869 -35.393  1.00  1.66           H  
ATOM    921 1HZ  LYS A  56      33.044  26.497 -33.540  1.00  1.66           H  
ATOM    922 2HZ  LYS A  56      32.750  24.923 -33.938  1.00  1.66           H  
ATOM    923 3HZ  LYS A  56      33.657  25.291 -32.609  1.00  1.66           H  
ATOM    924  N   ASN A  57      40.614  26.345 -34.254  1.00  1.63           N  
ATOM    925  CA  ASN A  57      41.387  27.512 -33.856  1.00  1.63           C  
ATOM    926  C   ASN A  57      42.736  27.647 -34.572  1.00  1.63           C  
ATOM    927  O   ASN A  57      43.159  28.756 -34.904  1.00  1.63           O  
ATOM    928  CB  ASN A  57      41.612  27.468 -32.361  1.00  1.63           C  
ATOM    929  CG  ASN A  57      40.348  27.671 -31.585  1.00  1.63           C  
ATOM    930  OD1 ASN A  57      39.425  28.366 -32.030  1.00  1.63           O  
ATOM    931  ND2 ASN A  57      40.282  27.076 -30.424  1.00  1.63           N  
ATOM    932  H   ASN A  57      40.645  25.505 -33.674  1.00  1.63           H  
ATOM    933  HA  ASN A  57      40.804  28.401 -34.097  1.00  1.63           H  
ATOM    934 1HB  ASN A  57      42.036  26.493 -32.095  1.00  1.63           H  
ATOM    935 2HB  ASN A  57      42.335  28.230 -32.077  1.00  1.63           H  
ATOM    936 1HD2 ASN A  57      39.464  27.172 -29.860  1.00  1.63           H  
ATOM    937 2HD2 ASN A  57      41.050  26.520 -30.106  1.00  1.63           H  
ATOM    938  N   ARG A  58      43.417  26.526 -34.804  1.00  1.57           N  
ATOM    939  CA  ARG A  58      44.750  26.528 -35.398  1.00  1.57           C  
ATOM    940  C   ARG A  58      44.785  26.536 -36.918  1.00  1.57           C  
ATOM    941  O   ARG A  58      45.552  27.283 -37.513  1.00  1.57           O  
ATOM    942  CB  ARG A  58      45.540  25.320 -34.919  1.00  1.57           C  
ATOM    943  CG  ARG A  58      46.976  25.274 -35.409  1.00  1.57           C  
ATOM    944  CD  ARG A  58      47.721  24.119 -34.839  1.00  1.57           C  
ATOM    945  NE  ARG A  58      47.854  24.238 -33.390  1.00  1.57           N  
ATOM    946  CZ  ARG A  58      48.789  24.963 -32.739  1.00  1.57           C  
ATOM    947  NH1 ARG A  58      49.713  25.639 -33.389  1.00  1.57           N  
ATOM    948  NH2 ARG A  58      48.750  24.991 -31.418  1.00  1.57           N  
ATOM    949  H   ARG A  58      43.027  25.635 -34.520  1.00  1.57           H  
ATOM    950  HA  ARG A  58      45.264  27.423 -35.048  1.00  1.57           H  
ATOM    951 1HB  ARG A  58      45.549  25.291 -33.828  1.00  1.57           H  
ATOM    952 2HB  ARG A  58      45.048  24.409 -35.261  1.00  1.57           H  
ATOM    953 1HG  ARG A  58      46.991  25.182 -36.496  1.00  1.57           H  
ATOM    954 2HG  ARG A  58      47.485  26.190 -35.117  1.00  1.57           H  
ATOM    955 1HD  ARG A  58      47.189  23.194 -35.058  1.00  1.57           H  
ATOM    956 2HD  ARG A  58      48.716  24.073 -35.273  1.00  1.57           H  
ATOM    957  HE  ARG A  58      47.169  23.756 -32.795  1.00  1.57           H  
ATOM    958 1HH1 ARG A  58      49.733  25.658 -34.417  1.00  1.57           H  
ATOM    959 2HH1 ARG A  58      50.392  26.174 -32.881  1.00  1.57           H  
ATOM    960 1HH2 ARG A  58      47.990  24.475 -30.949  1.00  1.57           H  
ATOM    961 2HH2 ARG A  58      49.417  25.533 -30.895  1.00  1.57           H  
ATOM    962  N   VAL A  59      43.978  25.702 -37.561  1.00  1.49           N  
ATOM    963  CA  VAL A  59      44.060  25.582 -39.007  1.00  1.49           C  
ATOM    964  C   VAL A  59      42.935  26.312 -39.683  1.00  1.49           C  
ATOM    965  O   VAL A  59      43.148  27.201 -40.509  1.00  1.49           O  
ATOM    966  CB  VAL A  59      43.990  24.104 -39.414  1.00  1.49           C  
ATOM    967  CG1 VAL A  59      43.993  23.974 -40.953  1.00  1.49           C  
ATOM    968  CG2 VAL A  59      45.147  23.387 -38.800  1.00  1.49           C  
ATOM    969  H   VAL A  59      43.300  25.130 -37.063  1.00  1.49           H  
ATOM    970  HA  VAL A  59      45.008  26.003 -39.343  1.00  1.49           H  
ATOM    971  HB  VAL A  59      43.056  23.670 -39.047  1.00  1.49           H  
ATOM    972 1HG1 VAL A  59      43.931  22.922 -41.231  1.00  1.49           H  
ATOM    973 2HG1 VAL A  59      43.135  24.504 -41.366  1.00  1.49           H  
ATOM    974 3HG1 VAL A  59      44.908  24.402 -41.354  1.00  1.49           H  
ATOM    975 1HG2 VAL A  59      45.109  22.333 -39.070  1.00  1.49           H  
ATOM    976 2HG2 VAL A  59      46.062  23.836 -39.172  1.00  1.49           H  
ATOM    977 3HG2 VAL A  59      45.105  23.484 -37.716  1.00  1.49           H  
ATOM    978  N   LEU A  60      41.727  26.012 -39.265  1.00  1.39           N  
ATOM    979  CA  LEU A  60      40.567  26.544 -39.934  1.00  1.39           C  
ATOM    980  C   LEU A  60      40.282  27.947 -39.436  1.00  1.39           C  
ATOM    981  O   LEU A  60      39.437  28.654 -39.973  1.00  1.39           O  
ATOM    982  CB  LEU A  60      39.422  25.624 -39.653  1.00  1.39           C  
ATOM    983  CG  LEU A  60      39.640  24.219 -40.118  1.00  1.39           C  
ATOM    984  CD1 LEU A  60      38.483  23.372 -39.644  1.00  1.39           C  
ATOM    985  CD2 LEU A  60      39.811  24.220 -41.627  1.00  1.39           C  
ATOM    986  H   LEU A  60      41.603  25.348 -38.501  1.00  1.39           H  
ATOM    987  HA  LEU A  60      40.755  26.576 -41.004  1.00  1.39           H  
ATOM    988 1HB  LEU A  60      39.276  25.608 -38.616  1.00  1.39           H  
ATOM    989 2HB  LEU A  60      38.530  26.014 -40.138  1.00  1.39           H  
ATOM    990  HG  LEU A  60      40.544  23.818 -39.658  1.00  1.39           H  
ATOM    991 1HD1 LEU A  60      38.639  22.343 -39.953  1.00  1.39           H  
ATOM    992 2HD1 LEU A  60      38.423  23.416 -38.556  1.00  1.39           H  
ATOM    993 3HD1 LEU A  60      37.561  23.747 -40.072  1.00  1.39           H  
ATOM    994 1HD2 LEU A  60      39.977  23.200 -41.980  1.00  1.39           H  
ATOM    995 2HD2 LEU A  60      38.919  24.625 -42.077  1.00  1.39           H  
ATOM    996 3HD2 LEU A  60      40.664  24.840 -41.900  1.00  1.39           H  
ATOM    997  N   GLY A  61      41.028  28.349 -38.410  1.00  1.27           N  
ATOM    998  CA  GLY A  61      40.956  29.683 -37.858  1.00  1.27           C  
ATOM    999  C   GLY A  61      41.872  30.619 -38.656  1.00  1.27           C  
ATOM   1000  O   GLY A  61      41.855  31.832 -38.452  1.00  1.27           O  
ATOM   1001  H   GLY A  61      41.672  27.692 -37.997  1.00  1.27           H  
ATOM   1002 1HA  GLY A  61      39.927  30.040 -37.889  1.00  1.27           H  
ATOM   1003 2HA  GLY A  61      41.264  29.658 -36.812  1.00  1.27           H  
ATOM   1004  N   MET A  62      42.675  30.042 -39.568  1.00  1.13           N  
ATOM   1005  CA  MET A  62      43.604  30.794 -40.403  1.00  1.13           C  
ATOM   1006  C   MET A  62      43.121  30.824 -41.835  1.00  1.13           C  
ATOM   1007  O   MET A  62      43.190  31.859 -42.517  1.00  1.13           O  
ATOM   1008  CB  MET A  62      45.003  30.170 -40.364  1.00  1.13           C  
ATOM   1009  CG  MET A  62      45.995  30.932 -41.192  1.00  1.13           C  
ATOM   1010  SD  MET A  62      45.993  30.498 -42.939  1.00  1.13           S  
ATOM   1011  CE  MET A  62      46.918  28.992 -42.905  1.00  1.13           C  
ATOM   1012  H   MET A  62      42.647  29.037 -39.699  1.00  1.13           H  
ATOM   1013  HA  MET A  62      43.634  31.820 -40.053  1.00  1.13           H  
ATOM   1014 1HB  MET A  62      45.363  30.109 -39.338  1.00  1.13           H  
ATOM   1015 2HB  MET A  62      44.959  29.148 -40.748  1.00  1.13           H  
ATOM   1016 1HG  MET A  62      45.783  31.985 -41.107  1.00  1.13           H  
ATOM   1017 2HG  MET A  62      46.971  30.758 -40.797  1.00  1.13           H  
ATOM   1018 1HE  MET A  62      46.993  28.594 -43.916  1.00  1.13           H  
ATOM   1019 2HE  MET A  62      47.918  29.182 -42.511  1.00  1.13           H  
ATOM   1020 3HE  MET A  62      46.405  28.276 -42.266  1.00  1.13           H  
ATOM   1021  N   VAL A  63      42.660  29.658 -42.275  1.00  1.01           N  
ATOM   1022  CA  VAL A  63      42.170  29.404 -43.613  1.00  1.01           C  
ATOM   1023  C   VAL A  63      40.759  29.986 -43.748  1.00  1.01           C  
ATOM   1024  O   VAL A  63      39.949  29.798 -42.847  1.00  1.01           O  
ATOM   1025  CB  VAL A  63      42.163  27.883 -43.856  1.00  1.01           C  
ATOM   1026  CG1 VAL A  63      41.544  27.542 -45.210  1.00  1.01           C  
ATOM   1027  CG2 VAL A  63      43.610  27.378 -43.751  1.00  1.01           C  
ATOM   1028  H   VAL A  63      42.672  28.870 -41.629  1.00  1.01           H  
ATOM   1029  HA  VAL A  63      42.866  29.852 -44.309  1.00  1.01           H  
ATOM   1030  HB  VAL A  63      41.556  27.407 -43.089  1.00  1.01           H  
ATOM   1031 1HG1 VAL A  63      41.533  26.481 -45.355  1.00  1.01           H  
ATOM   1032 2HG1 VAL A  63      40.522  27.911 -45.244  1.00  1.01           H  
ATOM   1033 3HG1 VAL A  63      42.124  28.003 -46.001  1.00  1.01           H  
ATOM   1034 1HG2 VAL A  63      43.648  26.315 -43.874  1.00  1.01           H  
ATOM   1035 2HG2 VAL A  63      44.218  27.858 -44.519  1.00  1.01           H  
ATOM   1036 3HG2 VAL A  63      44.008  27.630 -42.775  1.00  1.01           H  
ATOM   1037  N   PRO A  64      40.421  30.723 -44.815  1.00  0.89           N  
ATOM   1038  CA  PRO A  64      39.102  31.284 -45.013  1.00  0.89           C  
ATOM   1039  C   PRO A  64      38.092  30.181 -44.827  1.00  0.89           C  
ATOM   1040  O   PRO A  64      38.293  29.048 -45.271  1.00  0.89           O  
ATOM   1041  CB  PRO A  64      39.168  31.767 -46.451  1.00  0.89           C  
ATOM   1042  CG  PRO A  64      40.622  32.114 -46.629  1.00  0.89           C  
ATOM   1043  CD  PRO A  64      41.385  31.065 -45.864  1.00  0.89           C  
ATOM   1044  HA  PRO A  64      38.929  32.111 -44.306  1.00  0.89           H  
ATOM   1045 1HB  PRO A  64      38.826  30.971 -47.126  1.00  0.89           H  
ATOM   1046 2HB  PRO A  64      38.478  32.612 -46.587  1.00  0.89           H  
ATOM   1047 1HG  PRO A  64      40.891  32.144 -47.693  1.00  0.89           H  
ATOM   1048 2HG  PRO A  64      40.800  33.100 -46.203  1.00  0.89           H  
ATOM   1049 1HD  PRO A  64      41.615  30.209 -46.501  1.00  0.89           H  
ATOM   1050 2HD  PRO A  64      42.285  31.549 -45.444  1.00  0.89           H  
ATOM   1051  N   GLN A  65      37.000  30.513 -44.165  1.00  0.81           N  
ATOM   1052  CA  GLN A  65      35.996  29.525 -43.836  1.00  0.81           C  
ATOM   1053  C   GLN A  65      35.137  29.278 -45.049  1.00  0.81           C  
ATOM   1054  O   GLN A  65      34.593  28.182 -45.259  1.00  0.81           O  
ATOM   1055  CB  GLN A  65      35.215  30.053 -42.664  1.00  0.81           C  
ATOM   1056  CG  GLN A  65      36.106  30.206 -41.437  1.00  0.81           C  
ATOM   1057  CD  GLN A  65      35.368  30.748 -40.276  1.00  0.81           C  
ATOM   1058  OE1 GLN A  65      34.237  30.371 -40.071  1.00  0.81           O  
ATOM   1059  NE2 GLN A  65      35.946  31.656 -39.516  1.00  0.81           N  
ATOM   1060  H   GLN A  65      36.846  31.481 -43.886  1.00  0.81           H  
ATOM   1061  HA  GLN A  65      36.492  28.597 -43.552  1.00  0.81           H  
ATOM   1062 1HB  GLN A  65      34.805  31.027 -42.916  1.00  0.81           H  
ATOM   1063 2HB  GLN A  65      34.387  29.386 -42.425  1.00  0.81           H  
ATOM   1064 1HG  GLN A  65      36.528  29.237 -41.191  1.00  0.81           H  
ATOM   1065 2HG  GLN A  65      36.913  30.901 -41.680  1.00  0.81           H  
ATOM   1066 1HE2 GLN A  65      35.383  32.069 -38.756  1.00  0.81           H  
ATOM   1067 2HE2 GLN A  65      36.892  31.945 -39.706  1.00  0.81           H  
ATOM   1068  N   ALA A  66      35.084  30.311 -45.878  1.00  0.74           N  
ATOM   1069  CA  ALA A  66      34.389  30.258 -47.140  1.00  0.74           C  
ATOM   1070  C   ALA A  66      34.952  31.300 -48.072  1.00  0.74           C  
ATOM   1071  O   ALA A  66      35.409  32.354 -47.630  1.00  0.74           O  
ATOM   1072  CB  ALA A  66      32.903  30.486 -46.947  1.00  0.74           C  
ATOM   1073  H   ALA A  66      35.531  31.181 -45.587  1.00  0.74           H  
ATOM   1074  HA  ALA A  66      34.561  29.285 -47.583  1.00  0.74           H  
ATOM   1075 1HB  ALA A  66      32.407  30.431 -47.916  1.00  0.74           H  
ATOM   1076 2HB  ALA A  66      32.502  29.731 -46.286  1.00  0.74           H  
ATOM   1077 3HB  ALA A  66      32.738  31.457 -46.509  1.00  0.74           H  
ATOM   1078  N   THR A  67      34.876  31.038 -49.357  1.00  0.71           N  
ATOM   1079  CA  THR A  67      35.228  32.054 -50.317  1.00  0.71           C  
ATOM   1080  C   THR A  67      34.090  32.220 -51.294  1.00  0.71           C  
ATOM   1081  O   THR A  67      33.396  31.255 -51.611  1.00  0.71           O  
ATOM   1082  CB  THR A  67      36.520  31.683 -51.083  1.00  0.71           C  
ATOM   1083  OG1 THR A  67      36.321  30.458 -51.805  1.00  0.71           O  
ATOM   1084  CG2 THR A  67      37.712  31.530 -50.136  1.00  0.71           C  
ATOM   1085  H   THR A  67      34.563  30.120 -49.663  1.00  0.71           H  
ATOM   1086  HA  THR A  67      35.377  33.001 -49.806  1.00  0.71           H  
ATOM   1087  HB  THR A  67      36.723  32.463 -51.789  1.00  0.71           H  
ATOM   1088  HG1 THR A  67      37.138  30.217 -52.256  1.00  0.71           H  
ATOM   1089 1HG2 THR A  67      38.607  31.288 -50.712  1.00  0.71           H  
ATOM   1090 2HG2 THR A  67      37.861  32.453 -49.610  1.00  0.71           H  
ATOM   1091 3HG2 THR A  67      37.516  30.735 -49.421  1.00  0.71           H  
ATOM   1092  N   VAL A  68      33.954  33.423 -51.826  1.00  0.71           N  
ATOM   1093  CA  VAL A  68      32.998  33.687 -52.889  1.00  0.71           C  
ATOM   1094  C   VAL A  68      33.784  34.128 -54.100  1.00  0.71           C  
ATOM   1095  O   VAL A  68      34.553  35.085 -54.044  1.00  0.71           O  
ATOM   1096  CB  VAL A  68      31.960  34.757 -52.503  1.00  0.71           C  
ATOM   1097  CG1 VAL A  68      31.055  35.009 -53.668  1.00  0.71           C  
ATOM   1098  CG2 VAL A  68      31.140  34.301 -51.287  1.00  0.71           C  
ATOM   1099  H   VAL A  68      34.559  34.170 -51.489  1.00  0.71           H  
ATOM   1100  HA  VAL A  68      32.466  32.768 -53.137  1.00  0.71           H  
ATOM   1101  HB  VAL A  68      32.461  35.668 -52.276  1.00  0.71           H  
ATOM   1102 1HG1 VAL A  68      30.363  35.768 -53.396  1.00  0.71           H  
ATOM   1103 2HG1 VAL A  68      31.641  35.343 -54.519  1.00  0.71           H  
ATOM   1104 3HG1 VAL A  68      30.524  34.091 -53.930  1.00  0.71           H  
ATOM   1105 1HG2 VAL A  68      30.417  35.072 -51.032  1.00  0.71           H  
ATOM   1106 2HG2 VAL A  68      30.615  33.375 -51.530  1.00  0.71           H  
ATOM   1107 3HG2 VAL A  68      31.799  34.131 -50.440  1.00  0.71           H  
ATOM   1108  N   SER A  69      33.617  33.413 -55.189  1.00  0.75           N  
ATOM   1109  CA  SER A  69      34.391  33.675 -56.388  1.00  0.75           C  
ATOM   1110  C   SER A  69      33.521  33.883 -57.595  1.00  0.75           C  
ATOM   1111  O   SER A  69      32.359  33.470 -57.632  1.00  0.75           O  
ATOM   1112  CB  SER A  69      35.354  32.540 -56.654  1.00  0.75           C  
ATOM   1113  OG  SER A  69      36.284  32.392 -55.618  1.00  0.75           O  
ATOM   1114  H   SER A  69      32.928  32.663 -55.177  1.00  0.75           H  
ATOM   1115  HA  SER A  69      34.963  34.585 -56.247  1.00  0.75           H  
ATOM   1116 1HB  SER A  69      34.793  31.627 -56.762  1.00  0.75           H  
ATOM   1117 2HB  SER A  69      35.877  32.722 -57.596  1.00  0.75           H  
ATOM   1118  HG  SER A  69      36.981  31.838 -55.975  1.00  0.75           H  
ATOM   1119  N   SER A  70      34.089  34.527 -58.597  1.00  0.81           N  
ATOM   1120  CA  SER A  70      33.362  34.709 -59.842  1.00  0.81           C  
ATOM   1121  C   SER A  70      34.062  34.057 -61.007  1.00  0.81           C  
ATOM   1122  O   SER A  70      35.274  33.837 -60.990  1.00  0.81           O  
ATOM   1123  CB  SER A  70      33.135  36.156 -60.180  1.00  0.81           C  
ATOM   1124  OG  SER A  70      32.479  36.245 -61.421  1.00  0.81           O  
ATOM   1125  H   SER A  70      35.045  34.881 -58.490  1.00  0.81           H  
ATOM   1126  HA  SER A  70      32.393  34.235 -59.737  1.00  0.81           H  
ATOM   1127 1HB  SER A  70      32.541  36.623 -59.426  1.00  0.81           H  
ATOM   1128 2HB  SER A  70      34.084  36.675 -60.220  1.00  0.81           H  
ATOM   1129  HG  SER A  70      31.594  35.855 -61.271  1.00  0.81           H  
ATOM   1130  N   THR A  71      33.278  33.769 -62.041  1.00  0.90           N  
ATOM   1131  CA  THR A  71      33.804  33.193 -63.274  1.00  0.90           C  
ATOM   1132  C   THR A  71      34.500  34.262 -64.140  1.00  0.90           C  
ATOM   1133  O   THR A  71      35.181  33.942 -65.118  1.00  0.90           O  
ATOM   1134  CB  THR A  71      32.675  32.513 -64.067  1.00  0.90           C  
ATOM   1135  OG1 THR A  71      31.699  33.486 -64.439  1.00  0.90           O  
ATOM   1136  CG2 THR A  71      32.003  31.459 -63.189  1.00  0.90           C  
ATOM   1137  H   THR A  71      32.280  33.962 -61.942  1.00  0.90           H  
ATOM   1138  HA  THR A  71      34.545  32.437 -63.012  1.00  0.90           H  
ATOM   1139  HB  THR A  71      33.083  32.048 -64.963  1.00  0.90           H  
ATOM   1140  HG1 THR A  71      32.140  34.220 -64.875  1.00  0.90           H  
ATOM   1141 1HG2 THR A  71      31.197  30.980 -63.744  1.00  0.90           H  
ATOM   1142 2HG2 THR A  71      32.735  30.709 -62.894  1.00  0.90           H  
ATOM   1143 3HG2 THR A  71      31.594  31.941 -62.297  1.00  0.90           H  
ATOM   1144  N   GLN A  72      34.301  35.532 -63.780  1.00  0.98           N  
ATOM   1145  CA  GLN A  72      34.891  36.683 -64.460  1.00  0.98           C  
ATOM   1146  C   GLN A  72      35.565  37.575 -63.418  1.00  0.98           C  
ATOM   1147  O   GLN A  72      35.201  37.540 -62.248  1.00  0.98           O  
ATOM   1148  CB  GLN A  72      33.822  37.473 -65.226  1.00  0.98           C  
ATOM   1149  CG  GLN A  72      33.124  36.679 -66.332  1.00  0.98           C  
ATOM   1150  CD  GLN A  72      32.085  37.490 -67.089  1.00  0.98           C  
ATOM   1151  OE1 GLN A  72      31.378  38.325 -66.516  1.00  0.98           O  
ATOM   1152  NE2 GLN A  72      31.989  37.242 -68.390  1.00  0.98           N  
ATOM   1153  H   GLN A  72      33.707  35.711 -62.970  1.00  0.98           H  
ATOM   1154  HA  GLN A  72      35.653  36.336 -65.156  1.00  0.98           H  
ATOM   1155 1HB  GLN A  72      33.059  37.816 -64.525  1.00  0.98           H  
ATOM   1156 2HB  GLN A  72      34.274  38.359 -65.672  1.00  0.98           H  
ATOM   1157 1HG  GLN A  72      33.875  36.327 -67.040  1.00  0.98           H  
ATOM   1158 2HG  GLN A  72      32.615  35.835 -65.884  1.00  0.98           H  
ATOM   1159 1HE2 GLN A  72      31.324  37.742 -68.948  1.00  0.98           H  
ATOM   1160 2HE2 GLN A  72      32.582  36.557 -68.815  1.00  0.98           H  
ATOM   1161  N   ILE A  73      36.512  38.414 -63.809  1.00  1.05           N  
ATOM   1162  CA  ILE A  73      37.048  39.308 -62.788  1.00  1.05           C  
ATOM   1163  C   ILE A  73      36.083  40.475 -62.650  1.00  1.05           C  
ATOM   1164  O   ILE A  73      35.922  41.289 -63.558  1.00  1.05           O  
ATOM   1165  CB  ILE A  73      38.475  39.772 -63.144  1.00  1.05           C  
ATOM   1166  CG1 ILE A  73      39.376  38.536 -63.317  1.00  1.05           C  
ATOM   1167  CG2 ILE A  73      39.042  40.742 -62.090  1.00  1.05           C  
ATOM   1168  CD1 ILE A  73      39.459  37.656 -62.101  1.00  1.05           C  
ATOM   1169  H   ILE A  73      36.836  38.445 -64.764  1.00  1.05           H  
ATOM   1170  HA  ILE A  73      37.095  38.782 -61.835  1.00  1.05           H  
ATOM   1171  HB  ILE A  73      38.449  40.287 -64.103  1.00  1.05           H  
ATOM   1172 1HG1 ILE A  73      39.007  37.946 -64.152  1.00  1.05           H  
ATOM   1173 2HG1 ILE A  73      40.374  38.860 -63.528  1.00  1.05           H  
ATOM   1174 1HG2 ILE A  73      40.049  41.058 -62.383  1.00  1.05           H  
ATOM   1175 2HG2 ILE A  73      38.398  41.614 -62.014  1.00  1.05           H  
ATOM   1176 3HG2 ILE A  73      39.090  40.246 -61.138  1.00  1.05           H  
ATOM   1177 1HD1 ILE A  73      40.118  36.821 -62.311  1.00  1.05           H  
ATOM   1178 2HD1 ILE A  73      39.859  38.232 -61.267  1.00  1.05           H  
ATOM   1179 3HD1 ILE A  73      38.467  37.281 -61.843  1.00  1.05           H  
ATOM   1180  N   LEU A  74      35.432  40.520 -61.492  1.00  1.08           N  
ATOM   1181  CA  LEU A  74      34.360  41.454 -61.161  1.00  1.08           C  
ATOM   1182  C   LEU A  74      34.757  42.906 -61.235  1.00  1.08           C  
ATOM   1183  O   LEU A  74      33.920  43.772 -61.484  1.00  1.08           O  
ATOM   1184  CB  LEU A  74      33.909  41.240 -59.723  1.00  1.08           C  
ATOM   1185  CG  LEU A  74      32.659  41.935 -59.301  1.00  1.08           C  
ATOM   1186  CD1 LEU A  74      31.500  41.387 -60.108  1.00  1.08           C  
ATOM   1187  CD2 LEU A  74      32.502  41.759 -57.820  1.00  1.08           C  
ATOM   1188  H   LEU A  74      35.658  39.804 -60.813  1.00  1.08           H  
ATOM   1189  HA  LEU A  74      33.533  41.278 -61.847  1.00  1.08           H  
ATOM   1190 1HB  LEU A  74      33.787  40.179 -59.538  1.00  1.08           H  
ATOM   1191 2HB  LEU A  74      34.666  41.639 -59.089  1.00  1.08           H  
ATOM   1192  HG  LEU A  74      32.733  43.001 -59.515  1.00  1.08           H  
ATOM   1193 1HD1 LEU A  74      30.579  41.889 -59.814  1.00  1.08           H  
ATOM   1194 2HD1 LEU A  74      31.685  41.560 -61.168  1.00  1.08           H  
ATOM   1195 3HD1 LEU A  74      31.405  40.320 -59.932  1.00  1.08           H  
ATOM   1196 1HD2 LEU A  74      31.604  42.269 -57.478  1.00  1.08           H  
ATOM   1197 2HD2 LEU A  74      32.453  40.718 -57.569  1.00  1.08           H  
ATOM   1198 3HD2 LEU A  74      33.349  42.185 -57.354  1.00  1.08           H  
ATOM   1199  N   THR A  75      36.015  43.178 -60.905  1.00  1.06           N  
ATOM   1200  CA  THR A  75      36.595  44.520 -60.788  1.00  1.06           C  
ATOM   1201  C   THR A  75      36.049  45.260 -59.558  1.00  1.06           C  
ATOM   1202  O   THR A  75      36.809  45.598 -58.648  1.00  1.06           O  
ATOM   1203  CB  THR A  75      36.368  45.381 -62.053  1.00  1.06           C  
ATOM   1204  OG1 THR A  75      36.984  44.751 -63.192  1.00  1.06           O  
ATOM   1205  CG2 THR A  75      36.978  46.757 -61.849  1.00  1.06           C  
ATOM   1206  H   THR A  75      36.610  42.384 -60.724  1.00  1.06           H  
ATOM   1207  HA  THR A  75      37.672  44.411 -60.655  1.00  1.06           H  
ATOM   1208  HB  THR A  75      35.313  45.519 -62.246  1.00  1.06           H  
ATOM   1209  HG1 THR A  75      36.488  43.957 -63.438  1.00  1.06           H  
ATOM   1210 1HG2 THR A  75      36.818  47.359 -62.742  1.00  1.06           H  
ATOM   1211 2HG2 THR A  75      36.501  47.243 -60.993  1.00  1.06           H  
ATOM   1212 3HG2 THR A  75      38.046  46.658 -61.663  1.00  1.06           H  
ATOM   1213  N   ASP A  76      34.727  45.413 -59.457  1.00  1.01           N  
ATOM   1214  CA  ASP A  76      34.102  46.102 -58.322  1.00  1.01           C  
ATOM   1215  C   ASP A  76      33.960  45.183 -57.109  1.00  1.01           C  
ATOM   1216  O   ASP A  76      32.880  44.978 -56.535  1.00  1.01           O  
ATOM   1217  CB  ASP A  76      32.738  46.642 -58.730  1.00  1.01           C  
ATOM   1218  CG  ASP A  76      32.836  47.810 -59.727  1.00  1.01           C  
ATOM   1219  OD1 ASP A  76      33.844  48.487 -59.739  1.00  1.01           O  
ATOM   1220  OD2 ASP A  76      31.898  48.018 -60.454  1.00  1.01           O  
ATOM   1221  H   ASP A  76      34.160  45.062 -60.224  1.00  1.01           H  
ATOM   1222  HA  ASP A  76      34.734  46.942 -58.039  1.00  1.01           H  
ATOM   1223 1HB  ASP A  76      32.158  45.838 -59.189  1.00  1.01           H  
ATOM   1224 2HB  ASP A  76      32.196  46.978 -57.845  1.00  1.01           H  
ATOM   1225  N   TRP A  77      35.103  44.730 -56.647  1.00  0.93           N  
ATOM   1226  CA  TRP A  77      35.166  43.810 -55.549  1.00  0.93           C  
ATOM   1227  C   TRP A  77      34.709  44.428 -54.243  1.00  0.93           C  
ATOM   1228  O   TRP A  77      33.998  43.749 -53.514  1.00  0.93           O  
ATOM   1229  CB  TRP A  77      36.545  43.190 -55.471  1.00  0.93           C  
ATOM   1230  CG  TRP A  77      36.782  42.220 -56.592  1.00  0.93           C  
ATOM   1231  CD1 TRP A  77      37.649  42.361 -57.632  1.00  0.93           C  
ATOM   1232  CD2 TRP A  77      36.135  40.941 -56.789  1.00  0.93           C  
ATOM   1233  NE1 TRP A  77      37.595  41.242 -58.439  1.00  0.93           N  
ATOM   1234  CE2 TRP A  77      36.672  40.381 -57.940  1.00  0.93           C  
ATOM   1235  CE3 TRP A  77      35.169  40.239 -56.095  1.00  0.93           C  
ATOM   1236  CZ2 TRP A  77      36.267  39.152 -58.412  1.00  0.93           C  
ATOM   1237  CZ3 TRP A  77      34.770  39.009 -56.590  1.00  0.93           C  
ATOM   1238  CH2 TRP A  77      35.302  38.491 -57.712  1.00  0.93           C  
ATOM   1239  H   TRP A  77      35.945  45.004 -57.147  1.00  0.93           H  
ATOM   1240  HA  TRP A  77      34.488  42.993 -55.751  1.00  0.93           H  
ATOM   1241 1HB  TRP A  77      37.314  43.948 -55.528  1.00  0.93           H  
ATOM   1242 2HB  TRP A  77      36.662  42.664 -54.521  1.00  0.93           H  
ATOM   1243  HD1 TRP A  77      38.305  43.218 -57.789  1.00  0.93           H  
ATOM   1244  HE1 TRP A  77      38.151  41.026 -59.268  1.00  0.93           H  
ATOM   1245  HE3 TRP A  77      34.735  40.651 -55.188  1.00  0.93           H  
ATOM   1246  HZ2 TRP A  77      36.693  38.706 -59.314  1.00  0.93           H  
ATOM   1247  HZ3 TRP A  77      34.029  38.453 -56.061  1.00  0.93           H  
ATOM   1248  HH2 TRP A  77      34.964  37.516 -58.062  1.00  0.93           H  
ATOM   1249  N   PRO A  78      35.006  45.705 -53.909  1.00  0.86           N  
ATOM   1250  CA  PRO A  78      34.523  46.342 -52.702  1.00  0.86           C  
ATOM   1251  C   PRO A  78      32.994  46.297 -52.602  1.00  0.86           C  
ATOM   1252  O   PRO A  78      32.442  46.337 -51.500  1.00  0.86           O  
ATOM   1253  CB  PRO A  78      35.042  47.777 -52.849  1.00  0.86           C  
ATOM   1254  CG  PRO A  78      36.269  47.648 -53.719  1.00  0.86           C  
ATOM   1255  CD  PRO A  78      35.922  46.569 -54.705  1.00  0.86           C  
ATOM   1256  HA  PRO A  78      34.984  45.854 -51.834  1.00  0.86           H  
ATOM   1257 1HB  PRO A  78      34.262  48.409 -53.302  1.00  0.86           H  
ATOM   1258 2HB  PRO A  78      35.263  48.199 -51.856  1.00  0.86           H  
ATOM   1259 1HG  PRO A  78      36.495  48.609 -54.207  1.00  0.86           H  
ATOM   1260 2HG  PRO A  78      37.143  47.392 -53.102  1.00  0.86           H  
ATOM   1261 1HD  PRO A  78      35.402  47.051 -55.540  1.00  0.86           H  
ATOM   1262 2HD  PRO A  78      36.831  46.053 -55.006  1.00  0.86           H  
ATOM   1263  N   GLU A  79      32.275  46.213 -53.739  1.00  0.80           N  
ATOM   1264  CA  GLU A  79      30.827  46.167 -53.626  1.00  0.80           C  
ATOM   1265  C   GLU A  79      30.450  44.766 -53.195  1.00  0.80           C  
ATOM   1266  O   GLU A  79      29.554  44.578 -52.368  1.00  0.80           O  
ATOM   1267  CB  GLU A  79      30.149  46.559 -54.935  1.00  0.80           C  
ATOM   1268  CG  GLU A  79      30.355  48.029 -55.344  1.00  0.80           C  
ATOM   1269  CD  GLU A  79      29.716  49.021 -54.377  1.00  0.80           C  
ATOM   1270  OE1 GLU A  79      28.550  48.877 -54.095  1.00  0.80           O  
ATOM   1271  OE2 GLU A  79      30.404  49.911 -53.906  1.00  0.80           O  
ATOM   1272  H   GLU A  79      32.695  46.130 -54.662  1.00  0.80           H  
ATOM   1273  HA  GLU A  79      30.507  46.860 -52.855  1.00  0.80           H  
ATOM   1274 1HB  GLU A  79      30.526  45.929 -55.740  1.00  0.80           H  
ATOM   1275 2HB  GLU A  79      29.079  46.380 -54.854  1.00  0.80           H  
ATOM   1276 1HG  GLU A  79      31.429  48.225 -55.394  1.00  0.80           H  
ATOM   1277 2HG  GLU A  79      29.943  48.178 -56.342  1.00  0.80           H  
ATOM   1278  N   LEU A  80      31.182  43.776 -53.712  1.00  0.75           N  
ATOM   1279  CA  LEU A  80      30.920  42.406 -53.301  1.00  0.75           C  
ATOM   1280  C   LEU A  80      31.246  42.237 -51.836  1.00  0.75           C  
ATOM   1281  O   LEU A  80      30.483  41.614 -51.099  1.00  0.75           O  
ATOM   1282  CB  LEU A  80      31.714  41.365 -54.058  1.00  0.75           C  
ATOM   1283  CG  LEU A  80      31.378  39.946 -53.563  1.00  0.75           C  
ATOM   1284  CD1 LEU A  80      29.934  39.684 -53.793  1.00  0.75           C  
ATOM   1285  CD2 LEU A  80      32.175  38.962 -54.243  1.00  0.75           C  
ATOM   1286  H   LEU A  80      31.907  43.996 -54.401  1.00  0.75           H  
ATOM   1287  HA  LEU A  80      29.862  42.201 -53.442  1.00  0.75           H  
ATOM   1288 1HB  LEU A  80      31.482  41.433 -55.111  1.00  0.75           H  
ATOM   1289 2HB  LEU A  80      32.778  41.542 -53.912  1.00  0.75           H  
ATOM   1290  HG  LEU A  80      31.569  39.888 -52.491  1.00  0.75           H  
ATOM   1291 1HD1 LEU A  80      29.701  38.697 -53.419  1.00  0.75           H  
ATOM   1292 2HD1 LEU A  80      29.339  40.424 -53.262  1.00  0.75           H  
ATOM   1293 3HD1 LEU A  80      29.717  39.732 -54.855  1.00  0.75           H  
ATOM   1294 1HD2 LEU A  80      31.923  37.962 -53.891  1.00  0.75           H  
ATOM   1295 2HD2 LEU A  80      31.973  39.051 -55.277  1.00  0.75           H  
ATOM   1296 3HD2 LEU A  80      33.206  39.162 -54.053  1.00  0.75           H  
ATOM   1297  N   VAL A  81      32.380  42.803 -51.418  1.00  0.72           N  
ATOM   1298  CA  VAL A  81      32.819  42.673 -50.043  1.00  0.72           C  
ATOM   1299  C   VAL A  81      31.729  43.194 -49.119  1.00  0.72           C  
ATOM   1300  O   VAL A  81      31.347  42.504 -48.174  1.00  0.72           O  
ATOM   1301  CB  VAL A  81      34.125  43.480 -49.819  1.00  0.72           C  
ATOM   1302  CG1 VAL A  81      34.474  43.559 -48.347  1.00  0.72           C  
ATOM   1303  CG2 VAL A  81      35.297  42.822 -50.553  1.00  0.72           C  
ATOM   1304  H   VAL A  81      32.950  43.309 -52.092  1.00  0.72           H  
ATOM   1305  HA  VAL A  81      32.999  41.622 -49.831  1.00  0.72           H  
ATOM   1306  HB  VAL A  81      33.970  44.491 -50.183  1.00  0.72           H  
ATOM   1307 1HG1 VAL A  81      35.383  44.144 -48.220  1.00  0.72           H  
ATOM   1308 2HG1 VAL A  81      33.659  44.032 -47.793  1.00  0.72           H  
ATOM   1309 3HG1 VAL A  81      34.639  42.581 -47.970  1.00  0.72           H  
ATOM   1310 1HG2 VAL A  81      36.190  43.417 -50.390  1.00  0.72           H  
ATOM   1311 2HG2 VAL A  81      35.452  41.822 -50.167  1.00  0.72           H  
ATOM   1312 3HG2 VAL A  81      35.089  42.768 -51.609  1.00  0.72           H  
ATOM   1313  N   LYS A  82      31.169  44.371 -49.429  1.00  0.70           N  
ATOM   1314  CA  LYS A  82      30.078  44.908 -48.623  1.00  0.70           C  
ATOM   1315  C   LYS A  82      28.821  44.025 -48.669  1.00  0.70           C  
ATOM   1316  O   LYS A  82      28.210  43.757 -47.630  1.00  0.70           O  
ATOM   1317  CB  LYS A  82      29.751  46.327 -49.096  1.00  0.70           C  
ATOM   1318  CG  LYS A  82      30.812  47.374 -48.727  1.00  0.70           C  
ATOM   1319  CD  LYS A  82      30.368  48.785 -49.116  1.00  0.70           C  
ATOM   1320  CE  LYS A  82      30.419  48.951 -50.634  1.00  0.70           C  
ATOM   1321  NZ  LYS A  82      30.132  50.341 -51.085  1.00  0.70           N  
ATOM   1322  H   LYS A  82      31.521  44.915 -50.220  1.00  0.70           H  
ATOM   1323  HA  LYS A  82      30.414  44.956 -47.587  1.00  0.70           H  
ATOM   1324 1HB  LYS A  82      29.653  46.326 -50.187  1.00  0.70           H  
ATOM   1325 2HB  LYS A  82      28.797  46.642 -48.679  1.00  0.70           H  
ATOM   1326 1HG  LYS A  82      30.995  47.338 -47.653  1.00  0.70           H  
ATOM   1327 2HG  LYS A  82      31.743  47.140 -49.238  1.00  0.70           H  
ATOM   1328 1HD  LYS A  82      29.350  48.960 -48.771  1.00  0.70           H  
ATOM   1329 2HD  LYS A  82      31.027  49.519 -48.654  1.00  0.70           H  
ATOM   1330 1HE  LYS A  82      31.409  48.671 -50.985  1.00  0.70           H  
ATOM   1331 2HE  LYS A  82      29.685  48.282 -51.084  1.00  0.70           H  
ATOM   1332 1HZ  LYS A  82      30.191  50.339 -52.122  1.00  0.70           H  
ATOM   1333 2HZ  LYS A  82      29.209  50.617 -50.800  1.00  0.70           H  
ATOM   1334 3HZ  LYS A  82      30.810  50.975 -50.707  1.00  0.70           H  
ATOM   1335  N   ARG A  83      28.459  43.501 -49.851  1.00  0.68           N  
ATOM   1336  CA  ARG A  83      27.266  42.654 -49.934  1.00  0.68           C  
ATOM   1337  C   ARG A  83      27.405  41.411 -49.069  1.00  0.68           C  
ATOM   1338  O   ARG A  83      26.442  40.962 -48.440  1.00  0.68           O  
ATOM   1339  CB  ARG A  83      26.963  42.209 -51.369  1.00  0.68           C  
ATOM   1340  CG  ARG A  83      26.401  43.280 -52.302  1.00  0.68           C  
ATOM   1341  CD  ARG A  83      25.838  42.681 -53.566  1.00  0.68           C  
ATOM   1342  NE  ARG A  83      26.849  42.073 -54.436  1.00  0.68           N  
ATOM   1343  CZ  ARG A  83      27.517  42.732 -55.409  1.00  0.68           C  
ATOM   1344  NH1 ARG A  83      27.280  44.004 -55.623  1.00  0.68           N  
ATOM   1345  NH2 ARG A  83      28.400  42.106 -56.163  1.00  0.68           N  
ATOM   1346  H   ARG A  83      28.981  43.725 -50.700  1.00  0.68           H  
ATOM   1347  HA  ARG A  83      26.415  43.230 -49.572  1.00  0.68           H  
ATOM   1348 1HB  ARG A  83      27.881  41.842 -51.820  1.00  0.68           H  
ATOM   1349 2HB  ARG A  83      26.258  41.379 -51.350  1.00  0.68           H  
ATOM   1350 1HG  ARG A  83      25.603  43.817 -51.791  1.00  0.68           H  
ATOM   1351 2HG  ARG A  83      27.184  43.977 -52.576  1.00  0.68           H  
ATOM   1352 1HD  ARG A  83      25.114  41.909 -53.303  1.00  0.68           H  
ATOM   1353 2HD  ARG A  83      25.335  43.464 -54.132  1.00  0.68           H  
ATOM   1354  HE  ARG A  83      27.054  41.096 -54.302  1.00  0.68           H  
ATOM   1355 1HH1 ARG A  83      26.607  44.499 -55.053  1.00  0.68           H  
ATOM   1356 2HH1 ARG A  83      27.766  44.491 -56.364  1.00  0.68           H  
ATOM   1357 1HH2 ARG A  83      28.587  41.125 -56.016  1.00  0.68           H  
ATOM   1358 2HH2 ARG A  83      28.878  42.618 -56.891  1.00  0.68           H  
ATOM   1359  N   VAL A  84      28.608  40.860 -49.025  1.00  0.67           N  
ATOM   1360  CA  VAL A  84      28.857  39.669 -48.246  1.00  0.67           C  
ATOM   1361  C   VAL A  84      28.963  39.983 -46.741  1.00  0.67           C  
ATOM   1362  O   VAL A  84      28.362  39.284 -45.926  1.00  0.67           O  
ATOM   1363  CB  VAL A  84      30.115  38.963 -48.738  1.00  0.67           C  
ATOM   1364  CG1 VAL A  84      30.385  37.840 -47.853  1.00  0.67           C  
ATOM   1365  CG2 VAL A  84      29.946  38.457 -50.178  1.00  0.67           C  
ATOM   1366  H   VAL A  84      29.363  41.267 -49.578  1.00  0.67           H  
ATOM   1367  HA  VAL A  84      28.019  38.988 -48.393  1.00  0.67           H  
ATOM   1368  HB  VAL A  84      30.956  39.663 -48.691  1.00  0.67           H  
ATOM   1369 1HG1 VAL A  84      31.271  37.367 -48.187  1.00  0.67           H  
ATOM   1370 2HG1 VAL A  84      30.505  38.189 -46.845  1.00  0.67           H  
ATOM   1371 3HG1 VAL A  84      29.560  37.160 -47.898  1.00  0.67           H  
ATOM   1372 1HG2 VAL A  84      30.859  37.959 -50.502  1.00  0.67           H  
ATOM   1373 2HG2 VAL A  84      29.121  37.764 -50.228  1.00  0.67           H  
ATOM   1374 3HG2 VAL A  84      29.742  39.295 -50.829  1.00  0.67           H  
ATOM   1375  N   GLU A  85      29.678  41.058 -46.352  1.00  0.66           N  
ATOM   1376  CA  GLU A  85      29.790  41.409 -44.923  1.00  0.66           C  
ATOM   1377  C   GLU A  85      28.439  41.707 -44.294  1.00  0.66           C  
ATOM   1378  O   GLU A  85      28.236  41.461 -43.110  1.00  0.66           O  
ATOM   1379  CB  GLU A  85      30.734  42.596 -44.656  1.00  0.66           C  
ATOM   1380  CG  GLU A  85      32.206  42.246 -44.811  1.00  0.66           C  
ATOM   1381  CD  GLU A  85      33.203  43.350 -44.464  1.00  0.66           C  
ATOM   1382  OE1 GLU A  85      32.815  44.496 -44.430  1.00  0.66           O  
ATOM   1383  OE2 GLU A  85      34.360  43.021 -44.183  1.00  0.66           O  
ATOM   1384  H   GLU A  85      30.162  41.627 -47.047  1.00  0.66           H  
ATOM   1385  HA  GLU A  85      30.205  40.548 -44.402  1.00  0.66           H  
ATOM   1386 1HB  GLU A  85      30.505  43.402 -45.358  1.00  0.66           H  
ATOM   1387 2HB  GLU A  85      30.572  42.975 -43.649  1.00  0.66           H  
ATOM   1388 1HG  GLU A  85      32.418  41.380 -44.191  1.00  0.66           H  
ATOM   1389 2HG  GLU A  85      32.334  41.972 -45.840  1.00  0.66           H  
ATOM   1390  N   ASN A  86      27.501  42.222 -45.082  1.00  0.65           N  
ATOM   1391  CA  ASN A  86      26.161  42.512 -44.587  1.00  0.65           C  
ATOM   1392  C   ASN A  86      25.414  41.244 -44.125  1.00  0.65           C  
ATOM   1393  O   ASN A  86      24.418  41.340 -43.403  1.00  0.65           O  
ATOM   1394  CB  ASN A  86      25.353  43.236 -45.647  1.00  0.65           C  
ATOM   1395  CG  ASN A  86      25.780  44.680 -45.838  1.00  0.65           C  
ATOM   1396  OD1 ASN A  86      26.415  45.291 -44.967  1.00  0.65           O  
ATOM   1397  ND2 ASN A  86      25.435  45.236 -46.972  1.00  0.65           N  
ATOM   1398  H   ASN A  86      27.731  42.459 -46.049  1.00  0.65           H  
ATOM   1399  HA  ASN A  86      26.255  43.164 -43.719  1.00  0.65           H  
ATOM   1400 1HB  ASN A  86      25.472  42.714 -46.600  1.00  0.65           H  
ATOM   1401 2HB  ASN A  86      24.297  43.207 -45.386  1.00  0.65           H  
ATOM   1402 1HD2 ASN A  86      25.688  46.182 -47.161  1.00  0.65           H  
ATOM   1403 2HD2 ASN A  86      24.926  44.707 -47.648  1.00  0.65           H  
ATOM   1404  N   HIS A  87      25.842  40.062 -44.585  1.00  0.64           N  
ATOM   1405  CA  HIS A  87      25.182  38.820 -44.215  1.00  0.64           C  
ATOM   1406  C   HIS A  87      25.340  38.553 -42.696  1.00  0.64           C  
ATOM   1407  O   HIS A  87      26.440  38.680 -42.163  1.00  0.64           O  
ATOM   1408  CB  HIS A  87      25.772  37.666 -45.038  1.00  0.64           C  
ATOM   1409  CG  HIS A  87      25.062  36.377 -44.889  1.00  0.64           C  
ATOM   1410  ND1 HIS A  87      25.223  35.526 -43.795  1.00  0.64           N  
ATOM   1411  CD2 HIS A  87      24.134  35.805 -45.679  1.00  0.64           C  
ATOM   1412  CE1 HIS A  87      24.426  34.479 -43.965  1.00  0.64           C  
ATOM   1413  NE2 HIS A  87      23.755  34.645 -45.085  1.00  0.64           N  
ATOM   1414  H   HIS A  87      26.675  40.009 -45.170  1.00  0.64           H  
ATOM   1415  HA  HIS A  87      24.145  38.902 -44.491  1.00  0.64           H  
ATOM   1416 1HB  HIS A  87      25.766  37.940 -46.097  1.00  0.64           H  
ATOM   1417 2HB  HIS A  87      26.797  37.532 -44.761  1.00  0.64           H  
ATOM   1418  HD2 HIS A  87      23.743  36.200 -46.616  1.00  0.64           H  
ATOM   1419  HE1 HIS A  87      24.323  33.640 -43.306  1.00  0.64           H  
ATOM   1420  HE2 HIS A  87      23.033  34.017 -45.476  1.00  0.64           H  
ATOM   1421  N   PRO A  88      24.278  38.114 -41.980  1.00  0.64           N  
ATOM   1422  CA  PRO A  88      24.262  37.809 -40.552  1.00  0.64           C  
ATOM   1423  C   PRO A  88      25.366  36.903 -40.002  1.00  0.64           C  
ATOM   1424  O   PRO A  88      25.711  37.035 -38.827  1.00  0.64           O  
ATOM   1425  CB  PRO A  88      22.910  37.109 -40.397  1.00  0.64           C  
ATOM   1426  CG  PRO A  88      22.035  37.743 -41.438  1.00  0.64           C  
ATOM   1427  CD  PRO A  88      22.934  37.985 -42.616  1.00  0.64           C  
ATOM   1428  HA  PRO A  88      24.258  38.758 -40.001  1.00  0.64           H  
ATOM   1429 1HB  PRO A  88      23.033  36.024 -40.543  1.00  0.64           H  
ATOM   1430 2HB  PRO A  88      22.533  37.249 -39.373  1.00  0.64           H  
ATOM   1431 1HG  PRO A  88      21.197  37.074 -41.682  1.00  0.64           H  
ATOM   1432 2HG  PRO A  88      21.597  38.673 -41.049  1.00  0.64           H  
ATOM   1433 1HD  PRO A  88      22.880  37.146 -43.311  1.00  0.64           H  
ATOM   1434 2HD  PRO A  88      22.611  38.938 -43.059  1.00  0.64           H  
ATOM   1435  N   HIS A  89      25.911  35.981 -40.800  1.00  0.65           N  
ATOM   1436  CA  HIS A  89      26.935  35.087 -40.248  1.00  0.65           C  
ATOM   1437  C   HIS A  89      28.360  35.408 -40.691  1.00  0.65           C  
ATOM   1438  O   HIS A  89      29.293  34.641 -40.430  1.00  0.65           O  
ATOM   1439  CB  HIS A  89      26.586  33.648 -40.588  1.00  0.65           C  
ATOM   1440  CG  HIS A  89      25.321  33.168 -39.909  1.00  0.65           C  
ATOM   1441  ND1 HIS A  89      25.293  32.810 -38.577  1.00  0.65           N  
ATOM   1442  CD2 HIS A  89      24.052  33.007 -40.363  1.00  0.65           C  
ATOM   1443  CE1 HIS A  89      24.072  32.443 -38.247  1.00  0.65           C  
ATOM   1444  NE2 HIS A  89      23.297  32.555 -39.313  1.00  0.65           N  
ATOM   1445  H   HIS A  89      25.637  35.883 -41.782  1.00  0.65           H  
ATOM   1446  HA  HIS A  89      26.926  35.162 -39.161  1.00  0.65           H  
ATOM   1447 1HB  HIS A  89      26.463  33.554 -41.660  1.00  0.65           H  
ATOM   1448 2HB  HIS A  89      27.408  32.994 -40.285  1.00  0.65           H  
ATOM   1449  HD1 HIS A  89      26.094  32.810 -37.928  1.00  0.65           H  
ATOM   1450  HD2 HIS A  89      23.572  33.162 -41.315  1.00  0.65           H  
ATOM   1451  HE1 HIS A  89      23.853  32.123 -37.229  1.00  0.65           H  
ATOM   1452  N   VAL A  90      28.553  36.553 -41.338  1.00  0.66           N  
ATOM   1453  CA  VAL A  90      29.893  36.903 -41.788  1.00  0.66           C  
ATOM   1454  C   VAL A  90      30.473  37.951 -40.862  1.00  0.66           C  
ATOM   1455  O   VAL A  90      29.844  38.971 -40.588  1.00  0.66           O  
ATOM   1456  CB  VAL A  90      29.872  37.413 -43.234  1.00  0.66           C  
ATOM   1457  CG1 VAL A  90      31.259  37.788 -43.679  1.00  0.66           C  
ATOM   1458  CG2 VAL A  90      29.293  36.363 -44.143  1.00  0.66           C  
ATOM   1459  H   VAL A  90      27.775  37.192 -41.529  1.00  0.66           H  
ATOM   1460  HA  VAL A  90      30.526  36.027 -41.741  1.00  0.66           H  
ATOM   1461  HB  VAL A  90      29.245  38.313 -43.282  1.00  0.66           H  
ATOM   1462 1HG1 VAL A  90      31.192  38.149 -44.680  1.00  0.66           H  
ATOM   1463 2HG1 VAL A  90      31.654  38.567 -43.037  1.00  0.66           H  
ATOM   1464 3HG1 VAL A  90      31.917  36.915 -43.644  1.00  0.66           H  
ATOM   1465 1HG2 VAL A  90      29.259  36.750 -45.159  1.00  0.66           H  
ATOM   1466 2HG2 VAL A  90      29.894  35.492 -44.121  1.00  0.66           H  
ATOM   1467 3HG2 VAL A  90      28.286  36.114 -43.812  1.00  0.66           H  
ATOM   1468  N   THR A  91      31.663  37.674 -40.340  1.00  0.68           N  
ATOM   1469  CA  THR A  91      32.299  38.563 -39.383  1.00  0.68           C  
ATOM   1470  C   THR A  91      33.333  39.470 -40.063  1.00  0.68           C  
ATOM   1471  O   THR A  91      33.657  40.542 -39.549  1.00  0.68           O  
ATOM   1472  CB  THR A  91      32.920  37.731 -38.258  1.00  0.68           C  
ATOM   1473  OG1 THR A  91      33.934  36.906 -38.789  1.00  0.68           O  
ATOM   1474  CG2 THR A  91      31.851  36.840 -37.648  1.00  0.68           C  
ATOM   1475  H   THR A  91      32.145  36.820 -40.609  1.00  0.68           H  
ATOM   1476  HA  THR A  91      31.534  39.202 -38.943  1.00  0.68           H  
ATOM   1477  HB  THR A  91      33.343  38.384 -37.497  1.00  0.68           H  
ATOM   1478  HG1 THR A  91      33.614  36.510 -39.627  1.00  0.68           H  
ATOM   1479 1HG2 THR A  91      32.290  36.235 -36.858  1.00  0.68           H  
ATOM   1480 2HG2 THR A  91      31.054  37.456 -37.237  1.00  0.68           H  
ATOM   1481 3HG2 THR A  91      31.445  36.190 -38.422  1.00  0.68           H  
ATOM   1482  N   GLY A  92      33.773  39.079 -41.263  1.00  0.70           N  
ATOM   1483  CA  GLY A  92      34.704  39.907 -42.045  1.00  0.70           C  
ATOM   1484  C   GLY A  92      35.056  39.305 -43.406  1.00  0.70           C  
ATOM   1485  O   GLY A  92      35.137  38.080 -43.566  1.00  0.70           O  
ATOM   1486  H   GLY A  92      33.498  38.157 -41.587  1.00  0.70           H  
ATOM   1487 1HA  GLY A  92      34.268  40.898 -42.193  1.00  0.70           H  
ATOM   1488 2HA  GLY A  92      35.620  40.050 -41.471  1.00  0.70           H  
ATOM   1489  N   VAL A  93      35.272  40.188 -44.396  1.00  0.72           N  
ATOM   1490  CA  VAL A  93      35.593  39.768 -45.767  1.00  0.72           C  
ATOM   1491  C   VAL A  93      36.804  40.463 -46.424  1.00  0.72           C  
ATOM   1492  O   VAL A  93      36.984  41.675 -46.292  1.00  0.72           O  
ATOM   1493  CB  VAL A  93      34.369  39.962 -46.663  1.00  0.72           C  
ATOM   1494  CG1 VAL A  93      34.654  39.590 -48.056  1.00  0.72           C  
ATOM   1495  CG2 VAL A  93      33.272  39.153 -46.202  1.00  0.72           C  
ATOM   1496  H   VAL A  93      35.149  41.191 -44.209  1.00  0.72           H  
ATOM   1497  HA  VAL A  93      35.793  38.713 -45.719  1.00  0.72           H  
ATOM   1498  HB  VAL A  93      34.093  40.983 -46.641  1.00  0.72           H  
ATOM   1499 1HG1 VAL A  93      33.760  39.742 -48.656  1.00  0.72           H  
ATOM   1500 2HG1 VAL A  93      35.451  40.202 -48.448  1.00  0.72           H  
ATOM   1501 3HG1 VAL A  93      34.939  38.539 -48.092  1.00  0.72           H  
ATOM   1502 1HG2 VAL A  93      32.442  39.340 -46.842  1.00  0.72           H  
ATOM   1503 2HG2 VAL A  93      33.559  38.114 -46.239  1.00  0.72           H  
ATOM   1504 3HG2 VAL A  93      33.021  39.423 -45.206  1.00  0.72           H  
ATOM   1505  N   ALA A  94      37.626  39.695 -47.155  1.00  0.74           N  
ATOM   1506  CA  ALA A  94      38.762  40.306 -47.845  1.00  0.74           C  
ATOM   1507  C   ALA A  94      38.903  39.839 -49.301  1.00  0.74           C  
ATOM   1508  O   ALA A  94      38.764  38.662 -49.576  1.00  0.74           O  
ATOM   1509  CB  ALA A  94      40.049  39.937 -47.119  1.00  0.74           C  
ATOM   1510  H   ALA A  94      37.441  38.692 -47.198  1.00  0.74           H  
ATOM   1511  HA  ALA A  94      38.622  41.367 -47.807  1.00  0.74           H  
ATOM   1512 1HB  ALA A  94      40.899  40.410 -47.607  1.00  0.74           H  
ATOM   1513 2HB  ALA A  94      39.996  40.264 -46.087  1.00  0.74           H  
ATOM   1514 3HB  ALA A  94      40.175  38.860 -47.143  1.00  0.74           H  
ATOM   1515  N   PRO A  95      39.247  40.711 -50.258  1.00  0.76           N  
ATOM   1516  CA  PRO A  95      39.543  40.363 -51.643  1.00  0.76           C  
ATOM   1517  C   PRO A  95      40.711  39.388 -51.757  1.00  0.76           C  
ATOM   1518  O   PRO A  95      41.654  39.441 -50.948  1.00  0.76           O  
ATOM   1519  CB  PRO A  95      39.898  41.724 -52.252  1.00  0.76           C  
ATOM   1520  CG  PRO A  95      39.208  42.741 -51.384  1.00  0.76           C  
ATOM   1521  CD  PRO A  95      39.247  42.167 -49.997  1.00  0.76           C  
ATOM   1522  HA  PRO A  95      38.651  39.944 -52.126  1.00  0.76           H  
ATOM   1523 1HB  PRO A  95      40.993  41.848 -52.275  1.00  0.76           H  
ATOM   1524 2HB  PRO A  95      39.552  41.763 -53.291  1.00  0.76           H  
ATOM   1525 1HG  PRO A  95      39.727  43.712 -51.446  1.00  0.76           H  
ATOM   1526 2HG  PRO A  95      38.183  42.909 -51.748  1.00  0.76           H  
ATOM   1527 1HD  PRO A  95      40.158  42.470 -49.468  1.00  0.76           H  
ATOM   1528 2HD  PRO A  95      38.324  42.507 -49.504  1.00  0.76           H  
ATOM   1529  N   PHE A  96      40.668  38.514 -52.772  1.00  0.79           N  
ATOM   1530  CA  PHE A  96      41.803  37.620 -52.999  1.00  0.79           C  
ATOM   1531  C   PHE A  96      41.962  37.099 -54.422  1.00  0.79           C  
ATOM   1532  O   PHE A  96      40.987  36.948 -55.177  1.00  0.79           O  
ATOM   1533  CB  PHE A  96      41.682  36.354 -52.185  1.00  0.79           C  
ATOM   1534  CG  PHE A  96      40.649  35.346 -52.707  1.00  0.79           C  
ATOM   1535  CD1 PHE A  96      41.044  34.383 -53.558  1.00  0.79           C  
ATOM   1536  CD2 PHE A  96      39.368  35.354 -52.361  1.00  0.79           C  
ATOM   1537  CE1 PHE A  96      40.200  33.429 -54.054  1.00  0.79           C  
ATOM   1538  CE2 PHE A  96      38.485  34.401 -52.833  1.00  0.79           C  
ATOM   1539  CZ  PHE A  96      38.908  33.438 -53.681  1.00  0.79           C  
ATOM   1540  H   PHE A  96      39.837  38.460 -53.354  1.00  0.79           H  
ATOM   1541  HA  PHE A  96      42.710  38.149 -52.722  1.00  0.79           H  
ATOM   1542 1HB  PHE A  96      42.653  35.866 -52.131  1.00  0.79           H  
ATOM   1543 2HB  PHE A  96      41.402  36.624 -51.214  1.00  0.79           H  
ATOM   1544  HD1 PHE A  96      42.052  34.388 -53.836  1.00  0.79           H  
ATOM   1545  HD2 PHE A  96      39.036  36.128 -51.701  1.00  0.79           H  
ATOM   1546  HE1 PHE A  96      40.575  32.664 -54.739  1.00  0.79           H  
ATOM   1547  HE2 PHE A  96      37.445  34.424 -52.533  1.00  0.79           H  
ATOM   1548  HZ  PHE A  96      38.218  32.690 -54.054  1.00  0.79           H  
ATOM   1549  N   THR A  97      43.180  36.655 -54.703  1.00  0.81           N  
ATOM   1550  CA  THR A  97      43.458  35.839 -55.892  1.00  0.81           C  
ATOM   1551  C   THR A  97      44.122  34.562 -55.391  1.00  0.81           C  
ATOM   1552  O   THR A  97      44.793  34.597 -54.365  1.00  0.81           O  
ATOM   1553  CB  THR A  97      44.388  36.543 -56.884  1.00  0.81           C  
ATOM   1554  OG1 THR A  97      45.626  36.811 -56.247  1.00  0.81           O  
ATOM   1555  CG2 THR A  97      43.805  37.827 -57.384  1.00  0.81           C  
ATOM   1556  H   THR A  97      43.920  36.874 -54.031  1.00  0.81           H  
ATOM   1557  HA  THR A  97      42.528  35.569 -56.391  1.00  0.81           H  
ATOM   1558  HB  THR A  97      44.566  35.883 -57.733  1.00  0.81           H  
ATOM   1559  HG1 THR A  97      46.163  37.350 -56.832  1.00  0.81           H  
ATOM   1560 1HG2 THR A  97      44.495  38.300 -58.086  1.00  0.81           H  
ATOM   1561 2HG2 THR A  97      42.874  37.629 -57.884  1.00  0.81           H  
ATOM   1562 3HG2 THR A  97      43.626  38.482 -56.561  1.00  0.81           H  
ATOM   1563  N   GLN A  98      43.977  33.445 -56.089  1.00  0.83           N  
ATOM   1564  CA  GLN A  98      44.679  32.229 -55.640  1.00  0.83           C  
ATOM   1565  C   GLN A  98      45.308  31.442 -56.752  1.00  0.83           C  
ATOM   1566  O   GLN A  98      44.777  31.338 -57.859  1.00  0.83           O  
ATOM   1567  CB  GLN A  98      43.793  31.308 -54.775  1.00  0.83           C  
ATOM   1568  CG  GLN A  98      43.582  31.813 -53.366  1.00  0.83           C  
ATOM   1569  CD  GLN A  98      42.674  30.985 -52.513  1.00  0.83           C  
ATOM   1570  OE1 GLN A  98      41.681  30.400 -52.968  1.00  0.83           O  
ATOM   1571  NE2 GLN A  98      43.020  30.929 -51.232  1.00  0.83           N  
ATOM   1572  H   GLN A  98      43.413  33.446 -56.942  1.00  0.83           H  
ATOM   1573  HA  GLN A  98      45.501  32.543 -54.998  1.00  0.83           H  
ATOM   1574 1HB  GLN A  98      42.820  31.193 -55.247  1.00  0.83           H  
ATOM   1575 2HB  GLN A  98      44.251  30.321 -54.718  1.00  0.83           H  
ATOM   1576 1HG  GLN A  98      44.559  31.790 -52.889  1.00  0.83           H  
ATOM   1577 2HG  GLN A  98      43.243  32.786 -53.364  1.00  0.83           H  
ATOM   1578 1HE2 GLN A  98      42.477  30.399 -50.586  1.00  0.83           H  
ATOM   1579 2HE2 GLN A  98      43.859  31.423 -50.925  1.00  0.83           H  
ATOM   1580  N   LEU A  99      46.439  30.850 -56.429  1.00  0.83           N  
ATOM   1581  CA  LEU A  99      47.171  30.093 -57.405  1.00  0.83           C  
ATOM   1582  C   LEU A  99      47.996  28.966 -56.810  1.00  0.83           C  
ATOM   1583  O   LEU A  99      48.327  28.972 -55.620  1.00  0.83           O  
ATOM   1584  CB  LEU A  99      48.042  31.102 -58.101  1.00  0.83           C  
ATOM   1585  CG  LEU A  99      49.011  31.806 -57.181  1.00  0.83           C  
ATOM   1586  CD1 LEU A  99      50.252  31.079 -57.234  1.00  0.83           C  
ATOM   1587  CD2 LEU A  99      49.184  33.225 -57.583  1.00  0.83           C  
ATOM   1588  H   LEU A  99      46.830  30.995 -55.495  1.00  0.83           H  
ATOM   1589  HA  LEU A  99      46.462  29.666 -58.113  1.00  0.83           H  
ATOM   1590 1HB  LEU A  99      48.608  30.607 -58.890  1.00  0.83           H  
ATOM   1591 2HB  LEU A  99      47.397  31.845 -58.535  1.00  0.83           H  
ATOM   1592  HG  LEU A  99      48.640  31.783 -56.164  1.00  0.83           H  
ATOM   1593 1HD1 LEU A  99      51.005  31.527 -56.633  1.00  0.83           H  
ATOM   1594 2HD1 LEU A  99      50.111  30.047 -56.928  1.00  0.83           H  
ATOM   1595 3HD1 LEU A  99      50.537  31.118 -58.214  1.00  0.83           H  
ATOM   1596 1HD2 LEU A  99      49.894  33.702 -56.907  1.00  0.83           H  
ATOM   1597 2HD2 LEU A  99      49.556  33.262 -58.600  1.00  0.83           H  
ATOM   1598 3HD2 LEU A  99      48.232  33.740 -57.523  1.00  0.83           H  
ATOM   1599  N   GLN A 100      48.343  27.990 -57.636  1.00  0.82           N  
ATOM   1600  CA  GLN A 100      49.200  26.921 -57.151  1.00  0.82           C  
ATOM   1601  C   GLN A 100      50.378  26.728 -58.083  1.00  0.82           C  
ATOM   1602  O   GLN A 100      50.262  26.899 -59.298  1.00  0.82           O  
ATOM   1603  CB  GLN A 100      48.416  25.614 -57.012  1.00  0.82           C  
ATOM   1604  CG  GLN A 100      47.240  25.688 -56.030  1.00  0.82           C  
ATOM   1605  CD  GLN A 100      46.555  24.341 -55.799  1.00  0.82           C  
ATOM   1606  OE1 GLN A 100      46.838  23.354 -56.484  1.00  0.82           O  
ATOM   1607  NE2 GLN A 100      45.652  24.296 -54.823  1.00  0.82           N  
ATOM   1608  H   GLN A 100      48.036  27.997 -58.598  1.00  0.82           H  
ATOM   1609  HA  GLN A 100      49.597  27.195 -56.175  1.00  0.82           H  
ATOM   1610 1HB  GLN A 100      48.032  25.313 -57.985  1.00  0.82           H  
ATOM   1611 2HB  GLN A 100      49.089  24.828 -56.668  1.00  0.82           H  
ATOM   1612 1HG  GLN A 100      47.601  26.074 -55.089  1.00  0.82           H  
ATOM   1613 2HG  GLN A 100      46.493  26.366 -56.438  1.00  0.82           H  
ATOM   1614 1HE2 GLN A 100      45.172  23.440 -54.622  1.00  0.82           H  
ATOM   1615 2HE2 GLN A 100      45.453  25.117 -54.285  1.00  0.82           H  
ATOM   1616  N   GLY A 101      51.498  26.325 -57.509  1.00  0.80           N  
ATOM   1617  CA  GLY A 101      52.702  26.061 -58.282  1.00  0.80           C  
ATOM   1618  C   GLY A 101      53.835  25.726 -57.346  1.00  0.80           C  
ATOM   1619  O   GLY A 101      53.625  25.041 -56.336  1.00  0.80           O  
ATOM   1620  H   GLY A 101      51.530  26.239 -56.491  1.00  0.80           H  
ATOM   1621 1HA  GLY A 101      52.527  25.232 -58.967  1.00  0.80           H  
ATOM   1622 2HA  GLY A 101      52.964  26.921 -58.880  1.00  0.80           H  
ATOM   1623  N   MET A 102      55.041  26.157 -57.702  1.00  0.78           N  
ATOM   1624  CA  MET A 102      56.192  25.809 -56.882  1.00  0.78           C  
ATOM   1625  C   MET A 102      57.123  26.979 -56.622  1.00  0.78           C  
ATOM   1626  O   MET A 102      57.204  27.925 -57.407  1.00  0.78           O  
ATOM   1627  CB  MET A 102      56.991  24.713 -57.576  1.00  0.78           C  
ATOM   1628  CG  MET A 102      57.594  25.133 -58.896  1.00  0.78           C  
ATOM   1629  SD  MET A 102      58.487  23.804 -59.708  1.00  0.78           S  
ATOM   1630  CE  MET A 102      59.318  24.668 -61.021  1.00  0.78           C  
ATOM   1631  H   MET A 102      55.147  26.704 -58.561  1.00  0.78           H  
ATOM   1632  HA  MET A 102      55.844  25.450 -55.915  1.00  0.78           H  
ATOM   1633 1HB  MET A 102      57.802  24.400 -56.920  1.00  0.78           H  
ATOM   1634 2HB  MET A 102      56.353  23.847 -57.746  1.00  0.78           H  
ATOM   1635 1HG  MET A 102      56.795  25.471 -59.558  1.00  0.78           H  
ATOM   1636 2HG  MET A 102      58.284  25.964 -58.728  1.00  0.78           H  
ATOM   1637 1HE  MET A 102      59.916  23.964 -61.597  1.00  0.78           H  
ATOM   1638 2HE  MET A 102      58.583  25.130 -61.668  1.00  0.78           H  
ATOM   1639 3HE  MET A 102      59.968  25.436 -60.597  1.00  0.78           H  
ATOM   1640  N   LEU A 103      57.846  26.894 -55.513  1.00  0.75           N  
ATOM   1641  CA  LEU A 103      58.894  27.847 -55.199  1.00  0.75           C  
ATOM   1642  C   LEU A 103      60.261  27.235 -55.429  1.00  0.75           C  
ATOM   1643  O   LEU A 103      60.483  26.073 -55.075  1.00  0.75           O  
ATOM   1644  CB  LEU A 103      58.851  28.290 -53.743  1.00  0.75           C  
ATOM   1645  CG  LEU A 103      57.675  29.054 -53.236  1.00  0.75           C  
ATOM   1646  CD1 LEU A 103      57.879  29.307 -51.771  1.00  0.75           C  
ATOM   1647  CD2 LEU A 103      57.538  30.365 -53.981  1.00  0.75           C  
ATOM   1648  H   LEU A 103      57.695  26.105 -54.892  1.00  0.75           H  
ATOM   1649  HA  LEU A 103      58.774  28.711 -55.836  1.00  0.75           H  
ATOM   1650 1HB  LEU A 103      58.881  27.379 -53.157  1.00  0.75           H  
ATOM   1651 2HB  LEU A 103      59.740  28.841 -53.532  1.00  0.75           H  
ATOM   1652  HG  LEU A 103      56.791  28.469 -53.359  1.00  0.75           H  
ATOM   1653 1HD1 LEU A 103      57.058  29.855 -51.402  1.00  0.75           H  
ATOM   1654 2HD1 LEU A 103      57.955  28.358 -51.241  1.00  0.75           H  
ATOM   1655 3HD1 LEU A 103      58.782  29.886 -51.617  1.00  0.75           H  
ATOM   1656 1HD2 LEU A 103      56.680  30.915 -53.600  1.00  0.75           H  
ATOM   1657 2HD2 LEU A 103      58.430  30.961 -53.849  1.00  0.75           H  
ATOM   1658 3HD2 LEU A 103      57.403  30.156 -55.035  1.00  0.75           H  
ATOM   1659  N   THR A 104      61.195  28.032 -55.948  1.00  0.74           N  
ATOM   1660  CA  THR A 104      62.565  27.568 -56.102  1.00  0.74           C  
ATOM   1661  C   THR A 104      63.571  28.503 -55.427  1.00  0.74           C  
ATOM   1662  O   THR A 104      63.537  29.725 -55.620  1.00  0.74           O  
ATOM   1663  CB  THR A 104      62.954  27.439 -57.588  1.00  0.74           C  
ATOM   1664  OG1 THR A 104      62.063  26.535 -58.246  1.00  0.74           O  
ATOM   1665  CG2 THR A 104      64.390  26.894 -57.706  1.00  0.74           C  
ATOM   1666  H   THR A 104      60.925  28.959 -56.268  1.00  0.74           H  
ATOM   1667  HA  THR A 104      62.646  26.594 -55.642  1.00  0.74           H  
ATOM   1668  HB  THR A 104      62.892  28.411 -58.070  1.00  0.74           H  
ATOM   1669  HG1 THR A 104      62.387  26.357 -59.130  1.00  0.74           H  
ATOM   1670 1HG2 THR A 104      64.655  26.797 -58.755  1.00  0.74           H  
ATOM   1671 2HG2 THR A 104      65.086  27.573 -57.227  1.00  0.74           H  
ATOM   1672 3HG2 THR A 104      64.451  25.915 -57.222  1.00  0.74           H  
ATOM   1673  N   ALA A 105      64.499  27.935 -54.656  1.00  0.73           N  
ATOM   1674  CA  ALA A 105      65.556  28.740 -54.040  1.00  0.73           C  
ATOM   1675  C   ALA A 105      66.809  27.918 -53.811  1.00  0.73           C  
ATOM   1676  O   ALA A 105      66.758  26.830 -53.244  1.00  0.73           O  
ATOM   1677  CB  ALA A 105      65.104  29.309 -52.715  1.00  0.73           C  
ATOM   1678  H   ALA A 105      64.457  26.924 -54.505  1.00  0.73           H  
ATOM   1679  HA  ALA A 105      65.799  29.557 -54.719  1.00  0.73           H  
ATOM   1680 1HB  ALA A 105      65.906  29.914 -52.292  1.00  0.73           H  
ATOM   1681 2HB  ALA A 105      64.231  29.922 -52.853  1.00  0.73           H  
ATOM   1682 3HB  ALA A 105      64.879  28.498 -52.040  1.00  0.73           H  
ATOM   1683  N   GLN A 106      67.951  28.449 -54.246  1.00  0.74           N  
ATOM   1684  CA  GLN A 106      69.249  27.785 -54.076  1.00  0.74           C  
ATOM   1685  C   GLN A 106      69.237  26.363 -54.656  1.00  0.74           C  
ATOM   1686  O   GLN A 106      69.927  25.471 -54.169  1.00  0.74           O  
ATOM   1687  CB  GLN A 106      69.592  27.740 -52.581  1.00  0.74           C  
ATOM   1688  CG  GLN A 106      69.654  29.109 -51.933  1.00  0.74           C  
ATOM   1689  CD  GLN A 106      69.888  29.048 -50.434  1.00  0.74           C  
ATOM   1690  OE1 GLN A 106      70.753  28.330 -49.913  1.00  0.74           O  
ATOM   1691  NE2 GLN A 106      69.070  29.816 -49.732  1.00  0.74           N  
ATOM   1692  H   GLN A 106      67.923  29.349 -54.704  1.00  0.74           H  
ATOM   1693  HA  GLN A 106      70.008  28.363 -54.603  1.00  0.74           H  
ATOM   1694 1HB  GLN A 106      68.870  27.134 -52.035  1.00  0.74           H  
ATOM   1695 2HB  GLN A 106      70.566  27.270 -52.452  1.00  0.74           H  
ATOM   1696 1HG  GLN A 106      70.469  29.673 -52.384  1.00  0.74           H  
ATOM   1697 2HG  GLN A 106      68.707  29.622 -52.101  1.00  0.74           H  
ATOM   1698 1HE2 GLN A 106      69.086  29.851 -48.714  1.00  0.74           H  
ATOM   1699 2HE2 GLN A 106      68.381  30.366 -50.197  1.00  0.74           H  
ATOM   1700  N   GLY A 107      68.443  26.170 -55.711  1.00  0.76           N  
ATOM   1701  CA  GLY A 107      68.297  24.894 -56.403  1.00  0.76           C  
ATOM   1702  C   GLY A 107      67.211  23.987 -55.796  1.00  0.76           C  
ATOM   1703  O   GLY A 107      66.849  22.969 -56.390  1.00  0.76           O  
ATOM   1704  H   GLY A 107      67.910  26.958 -56.045  1.00  0.76           H  
ATOM   1705 1HA  GLY A 107      68.062  25.083 -57.450  1.00  0.76           H  
ATOM   1706 2HA  GLY A 107      69.252  24.370 -56.387  1.00  0.76           H  
ATOM   1707  N   GLN A 108      66.687  24.344 -54.622  1.00  0.78           N  
ATOM   1708  CA  GLN A 108      65.677  23.528 -53.956  1.00  0.78           C  
ATOM   1709  C   GLN A 108      64.283  23.929 -54.368  1.00  0.78           C  
ATOM   1710  O   GLN A 108      63.949  25.112 -54.384  1.00  0.78           O  
ATOM   1711  CB  GLN A 108      65.792  23.588 -52.433  1.00  0.78           C  
ATOM   1712  CG  GLN A 108      64.734  22.715 -51.695  1.00  0.78           C  
ATOM   1713  CD  GLN A 108      64.951  21.197 -51.889  1.00  0.78           C  
ATOM   1714  OE1 GLN A 108      66.044  20.681 -51.614  1.00  0.78           O  
ATOM   1715  NE2 GLN A 108      63.917  20.473 -52.364  1.00  0.78           N  
ATOM   1716  H   GLN A 108      66.993  25.199 -54.163  1.00  0.78           H  
ATOM   1717  HA  GLN A 108      65.823  22.492 -54.258  1.00  0.78           H  
ATOM   1718 1HB  GLN A 108      66.784  23.256 -52.128  1.00  0.78           H  
ATOM   1719 2HB  GLN A 108      65.680  24.626 -52.100  1.00  0.78           H  
ATOM   1720 1HG  GLN A 108      64.812  22.927 -50.634  1.00  0.78           H  
ATOM   1721 2HG  GLN A 108      63.735  22.964 -52.038  1.00  0.78           H  
ATOM   1722 1HE2 GLN A 108      64.022  19.488 -52.499  1.00  0.78           H  
ATOM   1723 2HE2 GLN A 108      63.010  20.907 -52.597  1.00  0.78           H  
ATOM   1724  N   VAL A 109      63.476  22.942 -54.710  1.00  0.81           N  
ATOM   1725  CA  VAL A 109      62.106  23.185 -55.120  1.00  0.81           C  
ATOM   1726  C   VAL A 109      61.100  22.674 -54.082  1.00  0.81           C  
ATOM   1727  O   VAL A 109      61.293  21.606 -53.485  1.00  0.81           O  
ATOM   1728  CB  VAL A 109      61.842  22.542 -56.491  1.00  0.81           C  
ATOM   1729  CG1 VAL A 109      60.403  22.760 -56.900  1.00  0.81           C  
ATOM   1730  CG2 VAL A 109      62.783  23.155 -57.509  1.00  0.81           C  
ATOM   1731  H   VAL A 109      63.828  21.995 -54.691  1.00  0.81           H  
ATOM   1732  HA  VAL A 109      61.974  24.254 -55.230  1.00  0.81           H  
ATOM   1733  HB  VAL A 109      62.014  21.470 -56.430  1.00  0.81           H  
ATOM   1734 1HG1 VAL A 109      60.240  22.299 -57.866  1.00  0.81           H  
ATOM   1735 2HG1 VAL A 109      59.731  22.312 -56.177  1.00  0.81           H  
ATOM   1736 3HG1 VAL A 109      60.211  23.836 -56.964  1.00  0.81           H  
ATOM   1737 1HG2 VAL A 109      62.608  22.708 -58.484  1.00  0.81           H  
ATOM   1738 2HG2 VAL A 109      62.596  24.216 -57.557  1.00  0.81           H  
ATOM   1739 3HG2 VAL A 109      63.819  22.981 -57.211  1.00  0.81           H  
ATOM   1740  N   ALA A 110      60.063  23.478 -53.816  1.00  0.82           N  
ATOM   1741  CA  ALA A 110      59.006  23.094 -52.878  1.00  0.82           C  
ATOM   1742  C   ALA A 110      57.629  23.496 -53.409  1.00  0.82           C  
ATOM   1743  O   ALA A 110      57.464  24.550 -54.019  1.00  0.82           O  
ATOM   1744  CB  ALA A 110      59.239  23.753 -51.527  1.00  0.82           C  
ATOM   1745  H   ALA A 110      60.017  24.375 -54.303  1.00  0.82           H  
ATOM   1746  HA  ALA A 110      59.026  22.010 -52.764  1.00  0.82           H  
ATOM   1747 1HB  ALA A 110      58.454  23.446 -50.830  1.00  0.82           H  
ATOM   1748 2HB  ALA A 110      60.213  23.452 -51.136  1.00  0.82           H  
ATOM   1749 3HB  ALA A 110      59.211  24.834 -51.642  1.00  0.82           H  
ATOM   1750  N   GLY A 111      56.614  22.671 -53.166  1.00  0.83           N  
ATOM   1751  CA  GLY A 111      55.269  23.024 -53.631  1.00  0.83           C  
ATOM   1752  C   GLY A 111      54.663  24.133 -52.785  1.00  0.83           C  
ATOM   1753  O   GLY A 111      54.929  24.209 -51.586  1.00  0.83           O  
ATOM   1754  H   GLY A 111      56.767  21.807 -52.663  1.00  0.83           H  
ATOM   1755 1HA  GLY A 111      55.310  23.340 -54.675  1.00  0.83           H  
ATOM   1756 2HA  GLY A 111      54.628  22.144 -53.591  1.00  0.83           H  
ATOM   1757  N   ILE A 112      53.815  24.962 -53.395  1.00  0.82           N  
ATOM   1758  CA  ILE A 112      53.137  26.014 -52.637  1.00  0.82           C  
ATOM   1759  C   ILE A 112      51.761  26.441 -53.170  1.00  0.82           C  
ATOM   1760  O   ILE A 112      51.531  26.563 -54.382  1.00  0.82           O  
ATOM   1761  CB  ILE A 112      54.010  27.276 -52.585  1.00  0.82           C  
ATOM   1762  CG1 ILE A 112      53.407  28.305 -51.643  1.00  0.82           C  
ATOM   1763  CG2 ILE A 112      54.102  27.851 -53.999  1.00  0.82           C  
ATOM   1764  CD1 ILE A 112      54.310  29.403 -51.301  1.00  0.82           C  
ATOM   1765  H   ILE A 112      53.661  24.875 -54.399  1.00  0.82           H  
ATOM   1766  HA  ILE A 112      52.996  25.653 -51.618  1.00  0.82           H  
ATOM   1767  HB  ILE A 112      55.006  27.029 -52.213  1.00  0.82           H  
ATOM   1768 1HG1 ILE A 112      52.563  28.733 -52.105  1.00  0.82           H  
ATOM   1769 2HG1 ILE A 112      53.091  27.814 -50.718  1.00  0.82           H  
ATOM   1770 1HG2 ILE A 112      54.699  28.748 -53.998  1.00  0.82           H  
ATOM   1771 2HG2 ILE A 112      54.549  27.117 -54.657  1.00  0.82           H  
ATOM   1772 3HG2 ILE A 112      53.104  28.090 -54.355  1.00  0.82           H  
ATOM   1773 1HD1 ILE A 112      53.804  30.076 -50.656  1.00  0.82           H  
ATOM   1774 2HD1 ILE A 112      55.160  28.996 -50.801  1.00  0.82           H  
ATOM   1775 3HD1 ILE A 112      54.619  29.923 -52.204  1.00  0.82           H  
ATOM   1776  N   MET A 113      50.865  26.746 -52.238  1.00  0.81           N  
ATOM   1777  CA  MET A 113      49.605  27.393 -52.552  1.00  0.81           C  
ATOM   1778  C   MET A 113      49.795  28.850 -52.157  1.00  0.81           C  
ATOM   1779  O   MET A 113      50.249  29.130 -51.039  1.00  0.81           O  
ATOM   1780  CB  MET A 113      48.457  26.778 -51.764  1.00  0.81           C  
ATOM   1781  CG  MET A 113      48.220  25.312 -52.054  1.00  0.81           C  
ATOM   1782  SD  MET A 113      46.845  24.658 -51.135  1.00  0.81           S  
ATOM   1783  CE  MET A 113      47.621  24.592 -49.561  1.00  0.81           C  
ATOM   1784  H   MET A 113      51.076  26.556 -51.263  1.00  0.81           H  
ATOM   1785  HA  MET A 113      49.408  27.344 -53.622  1.00  0.81           H  
ATOM   1786 1HB  MET A 113      48.662  26.879 -50.695  1.00  0.81           H  
ATOM   1787 2HB  MET A 113      47.537  27.320 -51.979  1.00  0.81           H  
ATOM   1788 1HG  MET A 113      48.043  25.157 -53.100  1.00  0.81           H  
ATOM   1789 2HG  MET A 113      49.113  24.750 -51.775  1.00  0.81           H  
ATOM   1790 1HE  MET A 113      46.924  24.202 -48.823  1.00  0.81           H  
ATOM   1791 2HE  MET A 113      48.485  23.946 -49.631  1.00  0.81           H  
ATOM   1792 3HE  MET A 113      47.942  25.587 -49.274  1.00  0.81           H  
ATOM   1793  N   VAL A 114      49.477  29.767 -53.059  1.00  0.80           N  
ATOM   1794  CA  VAL A 114      49.688  31.175 -52.766  1.00  0.80           C  
ATOM   1795  C   VAL A 114      48.407  31.974 -52.874  1.00  0.80           C  
ATOM   1796  O   VAL A 114      47.630  31.828 -53.826  1.00  0.80           O  
ATOM   1797  CB  VAL A 114      50.745  31.793 -53.703  1.00  0.80           C  
ATOM   1798  CG1 VAL A 114      50.931  33.242 -53.415  1.00  0.80           C  
ATOM   1799  CG2 VAL A 114      52.047  31.098 -53.569  1.00  0.80           C  
ATOM   1800  H   VAL A 114      49.095  29.484 -53.963  1.00  0.80           H  
ATOM   1801  HA  VAL A 114      50.057  31.258 -51.751  1.00  0.80           H  
ATOM   1802  HB  VAL A 114      50.397  31.719 -54.659  1.00  0.80           H  
ATOM   1803 1HG1 VAL A 114      51.663  33.644 -54.109  1.00  0.80           H  
ATOM   1804 2HG1 VAL A 114      49.992  33.764 -53.543  1.00  0.80           H  
ATOM   1805 3HG1 VAL A 114      51.287  33.373 -52.390  1.00  0.80           H  
ATOM   1806 1HG2 VAL A 114      52.770  31.539 -54.247  1.00  0.80           H  
ATOM   1807 2HG2 VAL A 114      52.395  31.200 -52.544  1.00  0.80           H  
ATOM   1808 3HG2 VAL A 114      51.914  30.056 -53.817  1.00  0.80           H  
ATOM   1809  N   THR A 115      48.176  32.812 -51.876  1.00  0.79           N  
ATOM   1810  CA  THR A 115      47.011  33.675 -51.918  1.00  0.79           C  
ATOM   1811  C   THR A 115      47.481  35.124 -52.087  1.00  0.79           C  
ATOM   1812  O   THR A 115      48.394  35.570 -51.383  1.00  0.79           O  
ATOM   1813  CB  THR A 115      46.164  33.539 -50.634  1.00  0.79           C  
ATOM   1814  OG1 THR A 115      45.720  32.173 -50.463  1.00  0.79           O  
ATOM   1815  CG2 THR A 115      44.928  34.443 -50.720  1.00  0.79           C  
ATOM   1816  H   THR A 115      48.845  32.849 -51.101  1.00  0.79           H  
ATOM   1817  HA  THR A 115      46.395  33.418 -52.776  1.00  0.79           H  
ATOM   1818  HB  THR A 115      46.754  33.825 -49.791  1.00  0.79           H  
ATOM   1819  HG1 THR A 115      46.467  31.632 -50.182  1.00  0.79           H  
ATOM   1820 1HG2 THR A 115      44.344  34.345 -49.811  1.00  0.79           H  
ATOM   1821 2HG2 THR A 115      45.232  35.472 -50.839  1.00  0.79           H  
ATOM   1822 3HG2 THR A 115      44.325  34.152 -51.575  1.00  0.79           H  
ATOM   1823  N   GLY A 116      46.888  35.836 -53.042  1.00  0.78           N  
ATOM   1824  CA  GLY A 116      47.181  37.244 -53.244  1.00  0.78           C  
ATOM   1825  C   GLY A 116      46.264  37.972 -52.293  1.00  0.78           C  
ATOM   1826  O   GLY A 116      45.053  37.734 -52.326  1.00  0.78           O  
ATOM   1827  H   GLY A 116      46.171  35.395 -53.602  1.00  0.78           H  
ATOM   1828 1HA  GLY A 116      48.220  37.455 -53.024  1.00  0.78           H  
ATOM   1829 2HA  GLY A 116      46.979  37.528 -54.270  1.00  0.78           H  
ATOM   1830  N   ILE A 117      46.814  38.862 -51.471  1.00  0.79           N  
ATOM   1831  CA  ILE A 117      46.005  39.527 -50.461  1.00  0.79           C  
ATOM   1832  C   ILE A 117      46.109  41.048 -50.422  1.00  0.79           C  
ATOM   1833  O   ILE A 117      46.955  41.673 -51.071  1.00  0.79           O  
ATOM   1834  CB  ILE A 117      46.385  39.039 -49.054  1.00  0.79           C  
ATOM   1835  CG1 ILE A 117      47.803  39.425 -48.716  1.00  0.79           C  
ATOM   1836  CG2 ILE A 117      46.259  37.540 -48.983  1.00  0.79           C  
ATOM   1837  CD1 ILE A 117      48.114  39.202 -47.279  1.00  0.79           C  
ATOM   1838  H   ILE A 117      47.822  39.012 -51.516  1.00  0.79           H  
ATOM   1839  HA  ILE A 117      44.961  39.273 -50.644  1.00  0.79           H  
ATOM   1840  HB  ILE A 117      45.721  39.489 -48.315  1.00  0.79           H  
ATOM   1841 1HG1 ILE A 117      48.494  38.836 -49.323  1.00  0.79           H  
ATOM   1842 2HG1 ILE A 117      47.953  40.478 -48.944  1.00  0.79           H  
ATOM   1843 1HG2 ILE A 117      46.510  37.216 -47.976  1.00  0.79           H  
ATOM   1844 2HG2 ILE A 117      45.246  37.251 -49.212  1.00  0.79           H  
ATOM   1845 3HG2 ILE A 117      46.936  37.081 -49.696  1.00  0.79           H  
ATOM   1846 1HD1 ILE A 117      49.119  39.500 -47.090  1.00  0.79           H  
ATOM   1847 2HD1 ILE A 117      47.440  39.803 -46.671  1.00  0.79           H  
ATOM   1848 3HD1 ILE A 117      47.986  38.148 -47.029  1.00  0.79           H  
ATOM   1849  N   ASP A 118      45.214  41.633 -49.642  1.00  0.81           N  
ATOM   1850  CA  ASP A 118      45.223  43.045 -49.326  1.00  0.81           C  
ATOM   1851  C   ASP A 118      45.202  43.185 -47.802  1.00  0.81           C  
ATOM   1852  O   ASP A 118      44.134  43.006 -47.206  1.00  0.81           O  
ATOM   1853  CB  ASP A 118      44.042  43.784 -49.951  1.00  0.81           C  
ATOM   1854  CG  ASP A 118      44.053  45.324 -49.637  1.00  0.81           C  
ATOM   1855  OD1 ASP A 118      44.704  45.745 -48.674  1.00  0.81           O  
ATOM   1856  OD2 ASP A 118      43.403  46.051 -50.362  1.00  0.81           O  
ATOM   1857  H   ASP A 118      44.517  41.049 -49.204  1.00  0.81           H  
ATOM   1858  HA  ASP A 118      46.109  43.492 -49.759  1.00  0.81           H  
ATOM   1859 1HB  ASP A 118      44.061  43.648 -51.037  1.00  0.81           H  
ATOM   1860 2HB  ASP A 118      43.106  43.353 -49.589  1.00  0.81           H  
ATOM   1861  N   PRO A 119      46.341  43.505 -47.148  1.00  0.84           N  
ATOM   1862  CA  PRO A 119      46.530  43.610 -45.707  1.00  0.84           C  
ATOM   1863  C   PRO A 119      45.428  44.410 -44.994  1.00  0.84           C  
ATOM   1864  O   PRO A 119      45.114  44.134 -43.828  1.00  0.84           O  
ATOM   1865  CB  PRO A 119      47.898  44.309 -45.616  1.00  0.84           C  
ATOM   1866  CG  PRO A 119      48.630  43.849 -46.845  1.00  0.84           C  
ATOM   1867  CD  PRO A 119      47.580  43.787 -47.920  1.00  0.84           C  
ATOM   1868  HA  PRO A 119      46.628  42.606 -45.290  1.00  0.84           H  
ATOM   1869 1HB  PRO A 119      47.764  45.400 -45.578  1.00  0.84           H  
ATOM   1870 2HB  PRO A 119      48.413  44.023 -44.678  1.00  0.84           H  
ATOM   1871 1HG  PRO A 119      49.455  44.545 -47.081  1.00  0.84           H  
ATOM   1872 2HG  PRO A 119      49.100  42.868 -46.659  1.00  0.84           H  
ATOM   1873 1HD  PRO A 119      47.500  44.755 -48.449  1.00  0.84           H  
ATOM   1874 2HD  PRO A 119      47.839  42.952 -48.589  1.00  0.84           H  
ATOM   1875  N   LYS A 120      44.820  45.384 -45.697  1.00  0.89           N  
ATOM   1876  CA  LYS A 120      43.777  46.244 -45.129  1.00  0.89           C  
ATOM   1877  C   LYS A 120      42.523  45.468 -44.736  1.00  0.89           C  
ATOM   1878  O   LYS A 120      41.744  45.903 -43.885  1.00  0.89           O  
ATOM   1879  CB  LYS A 120      43.389  47.317 -46.135  1.00  0.89           C  
ATOM   1880  CG  LYS A 120      44.460  48.348 -46.399  1.00  0.89           C  
ATOM   1881  CD  LYS A 120      43.997  49.337 -47.446  1.00  0.89           C  
ATOM   1882  CE  LYS A 120      45.059  50.374 -47.745  1.00  0.89           C  
ATOM   1883  NZ  LYS A 120      44.620  51.304 -48.812  1.00  0.89           N  
ATOM   1884  H   LYS A 120      45.052  45.538 -46.690  1.00  0.89           H  
ATOM   1885  HA  LYS A 120      44.174  46.720 -44.233  1.00  0.89           H  
ATOM   1886 1HB  LYS A 120      43.141  46.844 -47.087  1.00  0.89           H  
ATOM   1887 2HB  LYS A 120      42.496  47.832 -45.790  1.00  0.89           H  
ATOM   1888 1HG  LYS A 120      44.707  48.875 -45.479  1.00  0.89           H  
ATOM   1889 2HG  LYS A 120      45.353  47.836 -46.767  1.00  0.89           H  
ATOM   1890 1HD  LYS A 120      43.770  48.785 -48.367  1.00  0.89           H  
ATOM   1891 2HD  LYS A 120      43.091  49.834 -47.108  1.00  0.89           H  
ATOM   1892 1HE  LYS A 120      45.272  50.944 -46.842  1.00  0.89           H  
ATOM   1893 2HE  LYS A 120      45.970  49.869 -48.069  1.00  0.89           H  
ATOM   1894 1HZ  LYS A 120      45.348  51.981 -48.995  1.00  0.89           H  
ATOM   1895 2HZ  LYS A 120      44.432  50.771 -49.652  1.00  0.89           H  
ATOM   1896 3HZ  LYS A 120      43.781  51.783 -48.520  1.00  0.89           H  
ATOM   1897  N   TYR A 121      42.321  44.331 -45.386  1.00  0.93           N  
ATOM   1898  CA  TYR A 121      41.169  43.480 -45.157  1.00  0.93           C  
ATOM   1899  C   TYR A 121      41.606  42.158 -44.551  1.00  0.93           C  
ATOM   1900  O   TYR A 121      40.872  41.534 -43.784  1.00  0.93           O  
ATOM   1901  CB  TYR A 121      40.456  43.216 -46.456  1.00  0.93           C  
ATOM   1902  CG  TYR A 121      39.916  44.391 -47.170  1.00  0.93           C  
ATOM   1903  CD1 TYR A 121      40.718  45.066 -48.055  1.00  0.93           C  
ATOM   1904  CD2 TYR A 121      38.597  44.762 -46.993  1.00  0.93           C  
ATOM   1905  CE1 TYR A 121      40.224  46.130 -48.762  1.00  0.93           C  
ATOM   1906  CE2 TYR A 121      38.087  45.828 -47.698  1.00  0.93           C  
ATOM   1907  CZ  TYR A 121      38.898  46.515 -48.582  1.00  0.93           C  
ATOM   1908  OH  TYR A 121      38.394  47.576 -49.292  1.00  0.93           O  
ATOM   1909  H   TYR A 121      43.013  44.036 -46.071  1.00  0.93           H  
ATOM   1910  HA  TYR A 121      40.492  43.970 -44.457  1.00  0.93           H  
ATOM   1911 1HB  TYR A 121      41.129  42.693 -47.133  1.00  0.93           H  
ATOM   1912 2HB  TYR A 121      39.625  42.577 -46.233  1.00  0.93           H  
ATOM   1913  HD1 TYR A 121      41.749  44.753 -48.190  1.00  0.93           H  
ATOM   1914  HD2 TYR A 121      37.959  44.206 -46.298  1.00  0.93           H  
ATOM   1915  HE1 TYR A 121      40.872  46.664 -49.462  1.00  0.93           H  
ATOM   1916  HE2 TYR A 121      37.046  46.123 -47.562  1.00  0.93           H  
ATOM   1917  HH  TYR A 121      39.069  47.903 -49.895  1.00  0.93           H  
ATOM   1918  N   GLU A 122      42.821  41.727 -44.884  1.00  0.98           N  
ATOM   1919  CA  GLU A 122      43.365  40.461 -44.392  1.00  0.98           C  
ATOM   1920  C   GLU A 122      43.273  40.357 -42.885  1.00  0.98           C  
ATOM   1921  O   GLU A 122      42.892  39.314 -42.345  1.00  0.98           O  
ATOM   1922  CB  GLU A 122      44.832  40.387 -44.749  1.00  0.98           C  
ATOM   1923  CG  GLU A 122      45.609  39.216 -44.249  1.00  0.98           C  
ATOM   1924  CD  GLU A 122      45.288  37.950 -44.875  1.00  0.98           C  
ATOM   1925  OE1 GLU A 122      44.752  37.966 -45.945  1.00  0.98           O  
ATOM   1926  OE2 GLU A 122      45.579  36.933 -44.300  1.00  0.98           O  
ATOM   1927  H   GLU A 122      43.379  42.282 -45.530  1.00  0.98           H  
ATOM   1928  HA  GLU A 122      42.810  39.638 -44.844  1.00  0.98           H  
ATOM   1929 1HB  GLU A 122      44.960  40.461 -45.830  1.00  0.98           H  
ATOM   1930 2HB  GLU A 122      45.304  41.242 -44.304  1.00  0.98           H  
ATOM   1931 1HG  GLU A 122      46.622  39.448 -44.441  1.00  0.98           H  
ATOM   1932 2HG  GLU A 122      45.479  39.132 -43.170  1.00  0.98           H  
ATOM   1933  N   LYS A 123      43.572  41.467 -42.208  1.00  1.03           N  
ATOM   1934  CA  LYS A 123      43.564  41.529 -40.753  1.00  1.03           C  
ATOM   1935  C   LYS A 123      42.191  41.246 -40.138  1.00  1.03           C  
ATOM   1936  O   LYS A 123      42.099  40.931 -38.951  1.00  1.03           O  
ATOM   1937  CB  LYS A 123      44.084  42.892 -40.302  1.00  1.03           C  
ATOM   1938  CG  LYS A 123      45.576  43.091 -40.570  1.00  1.03           C  
ATOM   1939  CD  LYS A 123      46.056  44.475 -40.149  1.00  1.03           C  
ATOM   1940  CE  LYS A 123      47.548  44.648 -40.448  1.00  1.03           C  
ATOM   1941  NZ  LYS A 123      48.050  46.007 -40.082  1.00  1.03           N  
ATOM   1942  H   LYS A 123      43.880  42.293 -42.732  1.00  1.03           H  
ATOM   1943  HA  LYS A 123      44.249  40.766 -40.384  1.00  1.03           H  
ATOM   1944 1HB  LYS A 123      43.540  43.678 -40.833  1.00  1.03           H  
ATOM   1945 2HB  LYS A 123      43.900  43.023 -39.237  1.00  1.03           H  
ATOM   1946 1HG  LYS A 123      46.145  42.338 -40.025  1.00  1.03           H  
ATOM   1947 2HG  LYS A 123      45.772  42.961 -41.636  1.00  1.03           H  
ATOM   1948 1HD  LYS A 123      45.499  45.232 -40.705  1.00  1.03           H  
ATOM   1949 2HD  LYS A 123      45.881  44.622 -39.084  1.00  1.03           H  
ATOM   1950 1HE  LYS A 123      48.115  43.904 -39.894  1.00  1.03           H  
ATOM   1951 2HE  LYS A 123      47.713  44.492 -41.517  1.00  1.03           H  
ATOM   1952 1HZ  LYS A 123      49.058  46.067 -40.323  1.00  1.03           H  
ATOM   1953 2HZ  LYS A 123      47.551  46.698 -40.611  1.00  1.03           H  
ATOM   1954 3HZ  LYS A 123      47.930  46.176 -39.104  1.00  1.03           H  
ATOM   1955  N   ASN A 124      41.122  41.407 -40.923  1.00  1.07           N  
ATOM   1956  CA  ASN A 124      39.773  41.172 -40.442  1.00  1.07           C  
ATOM   1957  C   ASN A 124      39.241  39.796 -40.869  1.00  1.07           C  
ATOM   1958  O   ASN A 124      38.077  39.476 -40.612  1.00  1.07           O  
ATOM   1959  CB  ASN A 124      38.856  42.258 -40.967  1.00  1.07           C  
ATOM   1960  CG  ASN A 124      39.184  43.624 -40.404  1.00  1.07           C  
ATOM   1961  OD1 ASN A 124      39.515  43.770 -39.221  1.00  1.07           O  
ATOM   1962  ND2 ASN A 124      39.093  44.632 -41.239  1.00  1.07           N  
ATOM   1963  H   ASN A 124      41.237  41.647 -41.904  1.00  1.07           H  
ATOM   1964  HA  ASN A 124      39.780  41.201 -39.353  1.00  1.07           H  
ATOM   1965 1HB  ASN A 124      38.940  42.298 -42.058  1.00  1.07           H  
ATOM   1966 2HB  ASN A 124      37.821  42.011 -40.728  1.00  1.07           H  
ATOM   1967 1HD2 ASN A 124      39.298  45.561 -40.929  1.00  1.07           H  
ATOM   1968 2HD2 ASN A 124      38.813  44.475 -42.188  1.00  1.07           H  
ATOM   1969  N   VAL A 125      40.081  38.990 -41.530  1.00  1.09           N  
ATOM   1970  CA  VAL A 125      39.669  37.672 -42.005  1.00  1.09           C  
ATOM   1971  C   VAL A 125      40.519  36.532 -41.465  1.00  1.09           C  
ATOM   1972  O   VAL A 125      39.989  35.545 -40.954  1.00  1.09           O  
ATOM   1973  CB  VAL A 125      39.678  37.597 -43.541  1.00  1.09           C  
ATOM   1974  CG1 VAL A 125      39.322  36.180 -44.028  1.00  1.09           C  
ATOM   1975  CG2 VAL A 125      38.669  38.534 -44.082  1.00  1.09           C  
ATOM   1976  H   VAL A 125      41.037  39.289 -41.708  1.00  1.09           H  
ATOM   1977  HA  VAL A 125      38.646  37.521 -41.681  1.00  1.09           H  
ATOM   1978  HB  VAL A 125      40.676  37.852 -43.915  1.00  1.09           H  
ATOM   1979 1HG1 VAL A 125      39.332  36.168 -45.111  1.00  1.09           H  
ATOM   1980 2HG1 VAL A 125      40.048  35.461 -43.649  1.00  1.09           H  
ATOM   1981 3HG1 VAL A 125      38.329  35.912 -43.677  1.00  1.09           H  
ATOM   1982 1HG2 VAL A 125      38.685  38.446 -45.140  1.00  1.09           H  
ATOM   1983 2HG2 VAL A 125      37.695  38.254 -43.709  1.00  1.09           H  
ATOM   1984 3HG2 VAL A 125      38.896  39.560 -43.788  1.00  1.09           H  
ATOM   1985  N   SER A 126      41.832  36.633 -41.641  1.00  1.10           N  
ATOM   1986  CA  SER A 126      42.722  35.549 -41.239  1.00  1.10           C  
ATOM   1987  C   SER A 126      43.374  35.831 -39.900  1.00  1.10           C  
ATOM   1988  O   SER A 126      43.057  36.814 -39.232  1.00  1.10           O  
ATOM   1989  CB  SER A 126      43.807  35.334 -42.275  1.00  1.10           C  
ATOM   1990  OG  SER A 126      44.589  34.195 -41.957  1.00  1.10           O  
ATOM   1991  H   SER A 126      42.223  37.486 -42.048  1.00  1.10           H  
ATOM   1992  HA  SER A 126      42.140  34.630 -41.150  1.00  1.10           H  
ATOM   1993 1HB  SER A 126      43.370  35.223 -43.266  1.00  1.10           H  
ATOM   1994 2HB  SER A 126      44.441  36.216 -42.293  1.00  1.10           H  
ATOM   1995  HG  SER A 126      44.028  33.399 -42.208  1.00  1.10           H  
ATOM   1996  N   ILE A 127      44.283  34.941 -39.519  1.00  1.08           N  
ATOM   1997  CA  ILE A 127      45.033  35.040 -38.285  1.00  1.08           C  
ATOM   1998  C   ILE A 127      46.526  35.110 -38.587  1.00  1.08           C  
ATOM   1999  O   ILE A 127      47.326  35.348 -37.686  1.00  1.08           O  
ATOM   2000  CB  ILE A 127      44.780  33.833 -37.376  1.00  1.08           C  
ATOM   2001  CG1 ILE A 127      45.146  34.160 -35.941  1.00  1.08           C  
ATOM   2002  CG2 ILE A 127      45.627  32.679 -37.866  1.00  1.08           C  
ATOM   2003  CD1 ILE A 127      44.269  35.213 -35.328  1.00  1.08           C  
ATOM   2004  H   ILE A 127      44.459  34.182 -40.152  1.00  1.08           H  
ATOM   2005  HA  ILE A 127      44.739  35.948 -37.762  1.00  1.08           H  
ATOM   2006  HB  ILE A 127      43.723  33.555 -37.407  1.00  1.08           H  
ATOM   2007 1HG1 ILE A 127      45.076  33.251 -35.344  1.00  1.08           H  
ATOM   2008 2HG1 ILE A 127      46.159  34.515 -35.909  1.00  1.08           H  
ATOM   2009 1HG2 ILE A 127      45.458  31.798 -37.240  1.00  1.08           H  
ATOM   2010 2HG2 ILE A 127      45.356  32.478 -38.856  1.00  1.08           H  
ATOM   2011 3HG2 ILE A 127      46.669  32.942 -37.844  1.00  1.08           H  
ATOM   2012 1HD1 ILE A 127      44.585  35.394 -34.302  1.00  1.08           H  
ATOM   2013 2HD1 ILE A 127      44.347  36.135 -35.906  1.00  1.08           H  
ATOM   2014 3HD1 ILE A 127      43.235  34.867 -35.333  1.00  1.08           H  
ATOM   2015  N   ILE A 128      46.911  34.959 -39.866  1.00  1.05           N  
ATOM   2016  CA  ILE A 128      48.344  34.892 -40.211  1.00  1.05           C  
ATOM   2017  C   ILE A 128      49.219  35.957 -39.604  1.00  1.05           C  
ATOM   2018  O   ILE A 128      50.309  35.644 -39.138  1.00  1.05           O  
ATOM   2019  CB  ILE A 128      48.587  34.962 -41.721  1.00  1.05           C  
ATOM   2020  CG1 ILE A 128      48.104  33.763 -42.374  1.00  1.05           C  
ATOM   2021  CG2 ILE A 128      50.109  35.129 -42.005  1.00  1.05           C  
ATOM   2022  CD1 ILE A 128      48.915  32.555 -41.987  1.00  1.05           C  
ATOM   2023  H   ILE A 128      46.202  34.807 -40.591  1.00  1.05           H  
ATOM   2024  HA  ILE A 128      48.714  33.928 -39.862  1.00  1.05           H  
ATOM   2025  HB  ILE A 128      48.036  35.802 -42.139  1.00  1.05           H  
ATOM   2026 1HG1 ILE A 128      47.072  33.602 -42.115  1.00  1.05           H  
ATOM   2027 2HG1 ILE A 128      48.156  33.916 -43.419  1.00  1.05           H  
ATOM   2028 1HG2 ILE A 128      50.275  35.181 -43.081  1.00  1.05           H  
ATOM   2029 2HG2 ILE A 128      50.474  36.042 -41.539  1.00  1.05           H  
ATOM   2030 3HG2 ILE A 128      50.651  34.279 -41.598  1.00  1.05           H  
ATOM   2031 1HD1 ILE A 128      48.561  31.683 -42.503  1.00  1.05           H  
ATOM   2032 2HD1 ILE A 128      49.943  32.730 -42.266  1.00  1.05           H  
ATOM   2033 3HD1 ILE A 128      48.854  32.397 -40.914  1.00  1.05           H  
ATOM   2034  N   GLN A 129      48.762  37.192 -39.559  1.00  0.99           N  
ATOM   2035  CA  GLN A 129      49.605  38.253 -39.035  1.00  0.99           C  
ATOM   2036  C   GLN A 129      50.063  37.981 -37.594  1.00  0.99           C  
ATOM   2037  O   GLN A 129      51.179  38.340 -37.209  1.00  0.99           O  
ATOM   2038  CB  GLN A 129      48.857  39.580 -39.112  1.00  0.99           C  
ATOM   2039  CG  GLN A 129      49.658  40.809 -38.718  1.00  0.99           C  
ATOM   2040  CD  GLN A 129      50.848  41.132 -39.643  1.00  0.99           C  
ATOM   2041  OE1 GLN A 129      50.996  40.633 -40.769  1.00  0.99           O  
ATOM   2042  NE2 GLN A 129      51.691  42.026 -39.155  1.00  0.99           N  
ATOM   2043  H   GLN A 129      47.842  37.397 -39.921  1.00  0.99           H  
ATOM   2044  HA  GLN A 129      50.483  38.320 -39.664  1.00  0.99           H  
ATOM   2045 1HB  GLN A 129      48.484  39.728 -40.121  1.00  0.99           H  
ATOM   2046 2HB  GLN A 129      47.991  39.533 -38.451  1.00  0.99           H  
ATOM   2047 1HG  GLN A 129      48.988  41.668 -38.718  1.00  0.99           H  
ATOM   2048 2HG  GLN A 129      50.048  40.648 -37.712  1.00  0.99           H  
ATOM   2049 1HE2 GLN A 129      52.466  42.343 -39.707  1.00  0.99           H  
ATOM   2050 2HE2 GLN A 129      51.534  42.417 -38.247  1.00  0.99           H  
ATOM   2051  N   ASN A 130      49.236  37.299 -36.801  1.00  0.93           N  
ATOM   2052  CA  ASN A 130      49.554  37.057 -35.397  1.00  0.93           C  
ATOM   2053  C   ASN A 130      50.518  35.885 -35.225  1.00  0.93           C  
ATOM   2054  O   ASN A 130      50.985  35.605 -34.118  1.00  0.93           O  
ATOM   2055  CB  ASN A 130      48.276  36.829 -34.620  1.00  0.93           C  
ATOM   2056  CG  ASN A 130      47.470  38.095 -34.487  1.00  0.93           C  
ATOM   2057  OD1 ASN A 130      48.011  39.209 -34.526  1.00  0.93           O  
ATOM   2058  ND2 ASN A 130      46.187  37.953 -34.329  1.00  0.93           N  
ATOM   2059  H   ASN A 130      48.368  36.921 -37.175  1.00  0.93           H  
ATOM   2060  HA  ASN A 130      50.049  37.943 -34.999  1.00  0.93           H  
ATOM   2061 1HB  ASN A 130      47.678  36.080 -35.129  1.00  0.93           H  
ATOM   2062 2HB  ASN A 130      48.509  36.444 -33.630  1.00  0.93           H  
ATOM   2063 1HD2 ASN A 130      45.602  38.757 -34.235  1.00  0.93           H  
ATOM   2064 2HD2 ASN A 130      45.789  37.039 -34.301  1.00  0.93           H  
ATOM   2065  N   HIS A 131      50.795  35.198 -36.327  1.00  0.86           N  
ATOM   2066  CA  HIS A 131      51.706  34.077 -36.384  1.00  0.86           C  
ATOM   2067  C   HIS A 131      52.996  34.416 -37.111  1.00  0.86           C  
ATOM   2068  O   HIS A 131      53.792  33.530 -37.429  1.00  0.86           O  
ATOM   2069  CB  HIS A 131      51.016  32.885 -37.030  1.00  0.86           C  
ATOM   2070  CG  HIS A 131      49.970  32.294 -36.171  1.00  0.86           C  
ATOM   2071  ND1 HIS A 131      50.206  31.181 -35.418  1.00  0.86           N  
ATOM   2072  CD2 HIS A 131      48.713  32.666 -35.904  1.00  0.86           C  
ATOM   2073  CE1 HIS A 131      49.126  30.864 -34.740  1.00  0.86           C  
ATOM   2074  NE2 HIS A 131      48.191  31.751 -35.007  1.00  0.86           N  
ATOM   2075  H   HIS A 131      50.381  35.486 -37.211  1.00  0.86           H  
ATOM   2076  HA  HIS A 131      51.979  33.787 -35.371  1.00  0.86           H  
ATOM   2077 1HB  HIS A 131      50.549  33.204 -37.965  1.00  0.86           H  
ATOM   2078 2HB  HIS A 131      51.743  32.134 -37.275  1.00  0.86           H  
ATOM   2079  HD1 HIS A 131      51.094  30.676 -35.407  1.00  0.86           H  
ATOM   2080  HD2 HIS A 131      48.129  33.491 -36.249  1.00  0.86           H  
ATOM   2081  HE1 HIS A 131      49.123  29.990 -34.089  1.00  0.86           H  
ATOM   2082  N   ILE A 132      53.243  35.690 -37.388  1.00  0.80           N  
ATOM   2083  CA  ILE A 132      54.493  35.978 -38.068  1.00  0.80           C  
ATOM   2084  C   ILE A 132      55.678  35.961 -37.114  1.00  0.80           C  
ATOM   2085  O   ILE A 132      55.666  36.609 -36.067  1.00  0.80           O  
ATOM   2086  CB  ILE A 132      54.382  37.235 -38.935  1.00  0.80           C  
ATOM   2087  CG1 ILE A 132      53.405  36.931 -40.019  1.00  0.80           C  
ATOM   2088  CG2 ILE A 132      55.646  37.627 -39.506  1.00  0.80           C  
ATOM   2089  CD1 ILE A 132      53.055  38.046 -40.853  1.00  0.80           C  
ATOM   2090  H   ILE A 132      52.588  36.442 -37.153  1.00  0.80           H  
ATOM   2091  HA  ILE A 132      54.661  35.198 -38.785  1.00  0.80           H  
ATOM   2092  HB  ILE A 132      53.979  38.051 -38.336  1.00  0.80           H  
ATOM   2093 1HG1 ILE A 132      53.823  36.168 -40.652  1.00  0.80           H  
ATOM   2094 2HG1 ILE A 132      52.507  36.552 -39.564  1.00  0.80           H  
ATOM   2095 1HG2 ILE A 132      55.497  38.498 -40.117  1.00  0.80           H  
ATOM   2096 2HG2 ILE A 132      56.346  37.854 -38.710  1.00  0.80           H  
ATOM   2097 3HG2 ILE A 132      56.026  36.828 -40.116  1.00  0.80           H  
ATOM   2098 1HD1 ILE A 132      52.358  37.682 -41.570  1.00  0.80           H  
ATOM   2099 2HD1 ILE A 132      52.619  38.822 -40.249  1.00  0.80           H  
ATOM   2100 3HD1 ILE A 132      53.940  38.420 -41.349  1.00  0.80           H  
ATOM   2101  N   VAL A 133      56.698  35.171 -37.475  1.00  0.75           N  
ATOM   2102  CA  VAL A 133      57.880  35.009 -36.634  1.00  0.75           C  
ATOM   2103  C   VAL A 133      58.959  35.986 -37.075  1.00  0.75           C  
ATOM   2104  O   VAL A 133      59.874  36.318 -36.319  1.00  0.75           O  
ATOM   2105  CB  VAL A 133      58.415  33.550 -36.692  1.00  0.75           C  
ATOM   2106  CG1 VAL A 133      57.312  32.586 -36.241  1.00  0.75           C  
ATOM   2107  CG2 VAL A 133      58.894  33.177 -38.077  1.00  0.75           C  
ATOM   2108  H   VAL A 133      56.643  34.690 -38.367  1.00  0.75           H  
ATOM   2109  HA  VAL A 133      57.609  35.233 -35.602  1.00  0.75           H  
ATOM   2110  HB  VAL A 133      59.245  33.463 -35.995  1.00  0.75           H  
ATOM   2111 1HG1 VAL A 133      57.690  31.563 -36.250  1.00  0.75           H  
ATOM   2112 2HG1 VAL A 133      56.990  32.847 -35.235  1.00  0.75           H  
ATOM   2113 3HG1 VAL A 133      56.462  32.663 -36.926  1.00  0.75           H  
ATOM   2114 1HG2 VAL A 133      59.269  32.161 -38.061  1.00  0.75           H  
ATOM   2115 2HG2 VAL A 133      58.081  33.232 -38.741  1.00  0.75           H  
ATOM   2116 3HG2 VAL A 133      59.687  33.848 -38.401  1.00  0.75           H  
ATOM   2117  N   ALA A 134      58.808  36.486 -38.295  1.00  0.72           N  
ATOM   2118  CA  ALA A 134      59.704  37.503 -38.825  1.00  0.72           C  
ATOM   2119  C   ALA A 134      58.982  38.305 -39.892  1.00  0.72           C  
ATOM   2120  O   ALA A 134      58.277  37.736 -40.717  1.00  0.72           O  
ATOM   2121  CB  ALA A 134      60.949  36.854 -39.393  1.00  0.72           C  
ATOM   2122  H   ALA A 134      58.053  36.116 -38.870  1.00  0.72           H  
ATOM   2123  HA  ALA A 134      59.978  38.180 -38.016  1.00  0.72           H  
ATOM   2124 1HB  ALA A 134      61.613  37.620 -39.775  1.00  0.72           H  
ATOM   2125 2HB  ALA A 134      61.455  36.292 -38.610  1.00  0.72           H  
ATOM   2126 3HB  ALA A 134      60.665  36.180 -40.195  1.00  0.72           H  
ATOM   2127  N   GLY A 135      59.213  39.613 -39.944  1.00  0.71           N  
ATOM   2128  CA  GLY A 135      58.593  40.437 -40.989  1.00  0.71           C  
ATOM   2129  C   GLY A 135      57.117  40.697 -40.739  1.00  0.71           C  
ATOM   2130  O   GLY A 135      56.674  40.710 -39.589  1.00  0.71           O  
ATOM   2131  H   GLY A 135      59.806  40.049 -39.251  1.00  0.71           H  
ATOM   2132 1HA  GLY A 135      59.122  41.387 -41.060  1.00  0.71           H  
ATOM   2133 2HA  GLY A 135      58.702  39.958 -41.951  1.00  0.71           H  
ATOM   2134  N   SER A 136      56.378  40.986 -41.816  1.00  0.71           N  
ATOM   2135  CA  SER A 136      54.958  41.370 -41.715  1.00  0.71           C  
ATOM   2136  C   SER A 136      54.200  41.322 -43.047  1.00  0.71           C  
ATOM   2137  O   SER A 136      54.759  41.645 -44.095  1.00  0.71           O  
ATOM   2138  CB  SER A 136      54.832  42.773 -41.145  1.00  0.71           C  
ATOM   2139  OG  SER A 136      53.483  43.164 -41.080  1.00  0.71           O  
ATOM   2140  H   SER A 136      56.837  40.915 -42.728  1.00  0.71           H  
ATOM   2141  HA  SER A 136      54.475  40.679 -41.025  1.00  0.71           H  
ATOM   2142 1HB  SER A 136      55.269  42.809 -40.149  1.00  0.71           H  
ATOM   2143 2HB  SER A 136      55.385  43.471 -41.774  1.00  0.71           H  
ATOM   2144  HG  SER A 136      53.486  44.054 -40.692  1.00  0.71           H  
ATOM   2145  N   LEU A 137      52.888  41.036 -43.010  1.00  0.72           N  
ATOM   2146  CA  LEU A 137      52.076  41.080 -44.237  1.00  0.72           C  
ATOM   2147  C   LEU A 137      51.979  42.519 -44.738  1.00  0.72           C  
ATOM   2148  O   LEU A 137      51.733  42.770 -45.914  1.00  0.72           O  
ATOM   2149  CB  LEU A 137      50.665  40.525 -43.999  1.00  0.72           C  
ATOM   2150  CG  LEU A 137      50.597  39.031 -43.653  1.00  0.72           C  
ATOM   2151  CD1 LEU A 137      49.235  38.669 -43.282  1.00  0.72           C  
ATOM   2152  CD2 LEU A 137      51.030  38.173 -44.821  1.00  0.72           C  
ATOM   2153  H   LEU A 137      52.421  40.806 -42.128  1.00  0.72           H  
ATOM   2154  HA  LEU A 137      52.563  40.479 -45.001  1.00  0.72           H  
ATOM   2155 1HB  LEU A 137      50.203  41.083 -43.185  1.00  0.72           H  
ATOM   2156 2HB  LEU A 137      50.072  40.687 -44.898  1.00  0.72           H  
ATOM   2157  HG  LEU A 137      51.219  38.869 -42.832  1.00  0.72           H  
ATOM   2158 1HD1 LEU A 137      49.195  37.631 -43.016  1.00  0.72           H  
ATOM   2159 2HD1 LEU A 137      48.908  39.273 -42.441  1.00  0.72           H  
ATOM   2160 3HD1 LEU A 137      48.613  38.842 -44.128  1.00  0.72           H  
ATOM   2161 1HD2 LEU A 137      50.990  37.122 -44.541  1.00  0.72           H  
ATOM   2162 2HD2 LEU A 137      50.381  38.336 -45.658  1.00  0.72           H  
ATOM   2163 3HD2 LEU A 137      52.015  38.431 -45.093  1.00  0.72           H  
ATOM   2164  N   ASP A 138      52.195  43.488 -43.844  1.00  0.74           N  
ATOM   2165  CA  ASP A 138      52.125  44.900 -44.202  1.00  0.74           C  
ATOM   2166  C   ASP A 138      53.252  45.307 -45.152  1.00  0.74           C  
ATOM   2167  O   ASP A 138      53.193  46.375 -45.762  1.00  0.74           O  
ATOM   2168  CB  ASP A 138      52.118  45.789 -42.956  1.00  0.74           C  
ATOM   2169  CG  ASP A 138      50.776  45.725 -42.211  1.00  0.74           C  
ATOM   2170  OD1 ASP A 138      49.819  45.264 -42.788  1.00  0.74           O  
ATOM   2171  OD2 ASP A 138      50.701  46.127 -41.064  1.00  0.74           O  
ATOM   2172  H   ASP A 138      52.450  43.243 -42.887  1.00  0.74           H  
ATOM   2173  HA  ASP A 138      51.182  45.067 -44.723  1.00  0.74           H  
ATOM   2174 1HB  ASP A 138      52.917  45.479 -42.287  1.00  0.74           H  
ATOM   2175 2HB  ASP A 138      52.316  46.820 -43.245  1.00  0.74           H  
ATOM   2176  N   SER A 139      54.287  44.463 -45.281  1.00  0.76           N  
ATOM   2177  CA  SER A 139      55.380  44.756 -46.185  1.00  0.76           C  
ATOM   2178  C   SER A 139      55.072  44.247 -47.599  1.00  0.76           C  
ATOM   2179  O   SER A 139      55.829  44.491 -48.541  1.00  0.76           O  
ATOM   2180  CB  SER A 139      56.680  44.207 -45.646  1.00  0.76           C  
ATOM   2181  OG  SER A 139      57.049  44.869 -44.462  1.00  0.76           O  
ATOM   2182  H   SER A 139      54.314  43.578 -44.772  1.00  0.76           H  
ATOM   2183  HA  SER A 139      55.491  45.839 -46.243  1.00  0.76           H  
ATOM   2184 1HB  SER A 139      56.561  43.139 -45.445  1.00  0.76           H  
ATOM   2185 2HB  SER A 139      57.464  44.316 -46.393  1.00  0.76           H  
ATOM   2186  HG  SER A 139      57.890  44.488 -44.198  1.00  0.76           H  
ATOM   2187  N   LEU A 140      53.920  43.588 -47.780  1.00  0.77           N  
ATOM   2188  CA  LEU A 140      53.507  43.116 -49.099  1.00  0.77           C  
ATOM   2189  C   LEU A 140      52.882  44.265 -49.886  1.00  0.77           C  
ATOM   2190  O   LEU A 140      51.676  44.305 -50.136  1.00  0.77           O  
ATOM   2191  CB  LEU A 140      52.511  41.955 -48.962  1.00  0.77           C  
ATOM   2192  CG  LEU A 140      53.063  40.681 -48.347  1.00  0.77           C  
ATOM   2193  CD1 LEU A 140      51.955  39.677 -48.136  1.00  0.77           C  
ATOM   2194  CD2 LEU A 140      54.060  40.130 -49.294  1.00  0.77           C  
ATOM   2195  H   LEU A 140      53.298  43.410 -46.994  1.00  0.77           H  
ATOM   2196  HA  LEU A 140      54.383  42.761 -49.638  1.00  0.77           H  
ATOM   2197 1HB  LEU A 140      51.671  42.284 -48.355  1.00  0.77           H  
ATOM   2198 2HB  LEU A 140      52.137  41.702 -49.948  1.00  0.77           H  
ATOM   2199  HG  LEU A 140      53.533  40.897 -47.385  1.00  0.77           H  
ATOM   2200 1HD1 LEU A 140      52.364  38.760 -47.713  1.00  0.77           H  
ATOM   2201 2HD1 LEU A 140      51.239  40.109 -47.449  1.00  0.77           H  
ATOM   2202 3HD1 LEU A 140      51.472  39.450 -49.083  1.00  0.77           H  
ATOM   2203 1HD2 LEU A 140      54.472  39.218 -48.900  1.00  0.77           H  
ATOM   2204 2HD2 LEU A 140      53.577  39.927 -50.234  1.00  0.77           H  
ATOM   2205 3HD2 LEU A 140      54.849  40.851 -49.455  1.00  0.77           H  
ATOM   2206  N   LYS A 141      53.741  45.200 -50.274  1.00  0.77           N  
ATOM   2207  CA  LYS A 141      53.350  46.413 -50.976  1.00  0.77           C  
ATOM   2208  C   LYS A 141      53.137  46.151 -52.454  1.00  0.77           C  
ATOM   2209  O   LYS A 141      53.829  45.327 -53.061  1.00  0.77           O  
ATOM   2210  CB  LYS A 141      54.411  47.487 -50.774  1.00  0.77           C  
ATOM   2211  CG  LYS A 141      54.541  47.958 -49.335  1.00  0.77           C  
ATOM   2212  CD  LYS A 141      55.604  49.029 -49.199  1.00  0.77           C  
ATOM   2213  CE  LYS A 141      55.752  49.473 -47.753  1.00  0.77           C  
ATOM   2214  NZ  LYS A 141      56.811  50.508 -47.600  1.00  0.77           N  
ATOM   2215  H   LYS A 141      54.713  45.060 -50.003  1.00  0.77           H  
ATOM   2216  HA  LYS A 141      52.409  46.767 -50.556  1.00  0.77           H  
ATOM   2217 1HB  LYS A 141      55.383  47.091 -51.078  1.00  0.77           H  
ATOM   2218 2HB  LYS A 141      54.196  48.345 -51.410  1.00  0.77           H  
ATOM   2219 1HG  LYS A 141      53.585  48.351 -48.988  1.00  0.77           H  
ATOM   2220 2HG  LYS A 141      54.813  47.112 -48.704  1.00  0.77           H  
ATOM   2221 1HD  LYS A 141      56.563  48.633 -49.557  1.00  0.77           H  
ATOM   2222 2HD  LYS A 141      55.340  49.889 -49.813  1.00  0.77           H  
ATOM   2223 1HE  LYS A 141      54.804  49.881 -47.406  1.00  0.77           H  
ATOM   2224 2HE  LYS A 141      56.009  48.607 -47.139  1.00  0.77           H  
ATOM   2225 1HZ  LYS A 141      56.884  50.780 -46.630  1.00  0.77           H  
ATOM   2226 2HZ  LYS A 141      57.696  50.128 -47.915  1.00  0.77           H  
ATOM   2227 3HZ  LYS A 141      56.575  51.314 -48.161  1.00  0.77           H  
ATOM   2228  N   LYS A 142      52.180  46.858 -53.036  1.00  0.77           N  
ATOM   2229  CA  LYS A 142      51.883  46.670 -54.445  1.00  0.77           C  
ATOM   2230  C   LYS A 142      53.073  47.020 -55.333  1.00  0.77           C  
ATOM   2231  O   LYS A 142      53.669  48.087 -55.179  1.00  0.77           O  
ATOM   2232  CB  LYS A 142      50.694  47.553 -54.835  1.00  0.77           C  
ATOM   2233  CG  LYS A 142      49.377  47.168 -54.172  1.00  0.77           C  
ATOM   2234  CD  LYS A 142      48.215  47.994 -54.730  1.00  0.77           C  
ATOM   2235  CE  LYS A 142      46.886  47.599 -54.088  1.00  0.77           C  
ATOM   2236  NZ  LYS A 142      45.741  48.378 -54.646  1.00  0.77           N  
ATOM   2237  H   LYS A 142      51.643  47.519 -52.493  1.00  0.77           H  
ATOM   2238  HA  LYS A 142      51.634  45.621 -54.614  1.00  0.77           H  
ATOM   2239 1HB  LYS A 142      50.909  48.587 -54.573  1.00  0.77           H  
ATOM   2240 2HB  LYS A 142      50.556  47.517 -55.913  1.00  0.77           H  
ATOM   2241 1HG  LYS A 142      49.184  46.114 -54.283  1.00  0.77           H  
ATOM   2242 2HG  LYS A 142      49.458  47.377 -53.106  1.00  0.77           H  
ATOM   2243 1HD  LYS A 142      48.399  49.051 -54.539  1.00  0.77           H  
ATOM   2244 2HD  LYS A 142      48.147  47.847 -55.809  1.00  0.77           H  
ATOM   2245 1HE  LYS A 142      46.708  46.538 -54.261  1.00  0.77           H  
ATOM   2246 2HE  LYS A 142      46.943  47.777 -53.014  1.00  0.77           H  
ATOM   2247 1HZ  LYS A 142      44.884  48.085 -54.192  1.00  0.77           H  
ATOM   2248 2HZ  LYS A 142      45.889  49.364 -54.482  1.00  0.77           H  
ATOM   2249 3HZ  LYS A 142      45.670  48.208 -55.646  1.00  0.77           H  
ATOM   2250  N   GLY A 143      53.383  46.144 -56.290  1.00  0.75           N  
ATOM   2251  CA  GLY A 143      54.436  46.353 -57.270  1.00  0.75           C  
ATOM   2252  C   GLY A 143      55.823  45.923 -56.806  1.00  0.75           C  
ATOM   2253  O   GLY A 143      56.778  46.005 -57.584  1.00  0.75           O  
ATOM   2254  H   GLY A 143      52.900  45.246 -56.365  1.00  0.75           H  
ATOM   2255 1HA  GLY A 143      54.176  45.792 -58.168  1.00  0.75           H  
ATOM   2256 2HA  GLY A 143      54.456  47.404 -57.548  1.00  0.75           H  
ATOM   2257  N   GLU A 144      55.959  45.474 -55.554  1.00  0.73           N  
ATOM   2258  CA  GLU A 144      57.284  45.093 -55.080  1.00  0.73           C  
ATOM   2259  C   GLU A 144      57.575  43.590 -55.106  1.00  0.73           C  
ATOM   2260  O   GLU A 144      58.723  43.190 -54.913  1.00  0.73           O  
ATOM   2261  CB  GLU A 144      57.546  45.667 -53.690  1.00  0.73           C  
ATOM   2262  CG  GLU A 144      57.580  47.214 -53.671  1.00  0.73           C  
ATOM   2263  CD  GLU A 144      57.974  47.830 -52.336  1.00  0.73           C  
ATOM   2264  OE1 GLU A 144      58.222  47.102 -51.408  1.00  0.73           O  
ATOM   2265  OE2 GLU A 144      58.026  49.037 -52.256  1.00  0.73           O  
ATOM   2266  H   GLU A 144      55.151  45.408 -54.925  1.00  0.73           H  
ATOM   2267  HA  GLU A 144      58.013  45.560 -55.741  1.00  0.73           H  
ATOM   2268 1HB  GLU A 144      56.756  45.342 -53.008  1.00  0.73           H  
ATOM   2269 2HB  GLU A 144      58.494  45.293 -53.306  1.00  0.73           H  
ATOM   2270 1HG  GLU A 144      58.276  47.556 -54.436  1.00  0.73           H  
ATOM   2271 2HG  GLU A 144      56.584  47.573 -53.942  1.00  0.73           H  
ATOM   2272  N   PHE A 145      56.567  42.752 -55.355  1.00  0.70           N  
ATOM   2273  CA  PHE A 145      56.757  41.305 -55.395  1.00  0.70           C  
ATOM   2274  C   PHE A 145      57.356  40.720 -54.120  1.00  0.70           C  
ATOM   2275  O   PHE A 145      58.309  39.947 -54.162  1.00  0.70           O  
ATOM   2276  CB  PHE A 145      57.566  40.916 -56.642  1.00  0.70           C  
ATOM   2277  CG  PHE A 145      56.806  41.221 -57.919  1.00  0.70           C  
ATOM   2278  CD1 PHE A 145      56.987  42.410 -58.610  1.00  0.70           C  
ATOM   2279  CD2 PHE A 145      55.910  40.288 -58.434  1.00  0.70           C  
ATOM   2280  CE1 PHE A 145      56.273  42.663 -59.773  1.00  0.70           C  
ATOM   2281  CE2 PHE A 145      55.196  40.533 -59.595  1.00  0.70           C  
ATOM   2282  CZ  PHE A 145      55.377  41.723 -60.264  1.00  0.70           C  
ATOM   2283  H   PHE A 145      55.617  43.100 -55.493  1.00  0.70           H  
ATOM   2284  HA  PHE A 145      55.768  40.857 -55.516  1.00  0.70           H  
ATOM   2285 1HB  PHE A 145      58.518  41.437 -56.668  1.00  0.70           H  
ATOM   2286 2HB  PHE A 145      57.778  39.847 -56.620  1.00  0.70           H  
ATOM   2287  HD1 PHE A 145      57.688  43.155 -58.226  1.00  0.70           H  
ATOM   2288  HD2 PHE A 145      55.773  39.359 -57.907  1.00  0.70           H  
ATOM   2289  HE1 PHE A 145      56.419  43.607 -60.300  1.00  0.70           H  
ATOM   2290  HE2 PHE A 145      54.489  39.788 -59.980  1.00  0.70           H  
ATOM   2291  HZ  PHE A 145      54.816  41.924 -61.176  1.00  0.70           H  
ATOM   2292  N   GLY A 146      56.803  41.101 -52.977  1.00  0.67           N  
ATOM   2293  CA  GLY A 146      57.241  40.500 -51.728  1.00  0.67           C  
ATOM   2294  C   GLY A 146      56.410  39.242 -51.490  1.00  0.67           C  
ATOM   2295  O   GLY A 146      55.310  39.123 -52.040  1.00  0.67           O  
ATOM   2296  H   GLY A 146      56.051  41.779 -52.993  1.00  0.67           H  
ATOM   2297 1HA  GLY A 146      58.298  40.255 -51.780  1.00  0.67           H  
ATOM   2298 2HA  GLY A 146      57.103  41.202 -50.906  1.00  0.67           H  
ATOM   2299  N   ILE A 147      56.887  38.347 -50.635  1.00  0.66           N  
ATOM   2300  CA  ILE A 147      56.116  37.165 -50.259  1.00  0.66           C  
ATOM   2301  C   ILE A 147      56.311  36.808 -48.785  1.00  0.66           C  
ATOM   2302  O   ILE A 147      57.404  36.947 -48.229  1.00  0.66           O  
ATOM   2303  CB  ILE A 147      56.488  35.953 -51.162  1.00  0.66           C  
ATOM   2304  CG1 ILE A 147      55.557  34.732 -50.921  1.00  0.66           C  
ATOM   2305  CG2 ILE A 147      57.930  35.545 -50.893  1.00  0.66           C  
ATOM   2306  CD1 ILE A 147      55.632  33.671 -52.045  1.00  0.66           C  
ATOM   2307  H   ILE A 147      57.822  38.489 -50.272  1.00  0.66           H  
ATOM   2308  HA  ILE A 147      55.066  37.383 -50.416  1.00  0.66           H  
ATOM   2309  HB  ILE A 147      56.389  36.239 -52.201  1.00  0.66           H  
ATOM   2310 1HG1 ILE A 147      55.838  34.267 -49.986  1.00  0.66           H  
ATOM   2311 2HG1 ILE A 147      54.540  35.069 -50.831  1.00  0.66           H  
ATOM   2312 1HG2 ILE A 147      58.198  34.713 -51.538  1.00  0.66           H  
ATOM   2313 2HG2 ILE A 147      58.586  36.381 -51.096  1.00  0.66           H  
ATOM   2314 3HG2 ILE A 147      58.032  35.244 -49.851  1.00  0.66           H  
ATOM   2315 1HD1 ILE A 147      54.960  32.843 -51.808  1.00  0.66           H  
ATOM   2316 2HD1 ILE A 147      55.331  34.120 -52.993  1.00  0.66           H  
ATOM   2317 3HD1 ILE A 147      56.652  33.302 -52.134  1.00  0.66           H  
ATOM   2318  N   VAL A 148      55.241  36.353 -48.153  1.00  0.67           N  
ATOM   2319  CA  VAL A 148      55.303  35.863 -46.788  1.00  0.67           C  
ATOM   2320  C   VAL A 148      55.087  34.358 -46.800  1.00  0.67           C  
ATOM   2321  O   VAL A 148      54.114  33.859 -47.364  1.00  0.67           O  
ATOM   2322  CB  VAL A 148      54.313  36.618 -45.871  1.00  0.67           C  
ATOM   2323  CG1 VAL A 148      54.318  36.039 -44.475  1.00  0.67           C  
ATOM   2324  CG2 VAL A 148      54.771  38.073 -45.782  1.00  0.67           C  
ATOM   2325  H   VAL A 148      54.363  36.325 -48.656  1.00  0.67           H  
ATOM   2326  HA  VAL A 148      56.293  36.064 -46.410  1.00  0.67           H  
ATOM   2327  HB  VAL A 148      53.308  36.544 -46.273  1.00  0.67           H  
ATOM   2328 1HG1 VAL A 148      53.620  36.588 -43.840  1.00  0.67           H  
ATOM   2329 2HG1 VAL A 148      54.017  35.023 -44.554  1.00  0.67           H  
ATOM   2330 3HG1 VAL A 148      55.302  36.093 -44.049  1.00  0.67           H  
ATOM   2331 1HG2 VAL A 148      54.137  38.650 -45.138  1.00  0.67           H  
ATOM   2332 2HG2 VAL A 148      55.777  38.095 -45.382  1.00  0.67           H  
ATOM   2333 3HG2 VAL A 148      54.770  38.507 -46.759  1.00  0.67           H  
ATOM   2334  N   LEU A 149      56.049  33.629 -46.255  1.00  0.68           N  
ATOM   2335  CA  LEU A 149      56.027  32.167 -46.320  1.00  0.68           C  
ATOM   2336  C   LEU A 149      55.838  31.458 -44.996  1.00  0.68           C  
ATOM   2337  O   LEU A 149      56.353  31.899 -43.976  1.00  0.68           O  
ATOM   2338  CB  LEU A 149      57.344  31.674 -46.935  1.00  0.68           C  
ATOM   2339  CG  LEU A 149      57.639  32.144 -48.343  1.00  0.68           C  
ATOM   2340  CD1 LEU A 149      59.016  31.658 -48.777  1.00  0.68           C  
ATOM   2341  CD2 LEU A 149      56.579  31.595 -49.232  1.00  0.68           C  
ATOM   2342  H   LEU A 149      56.812  34.120 -45.782  1.00  0.68           H  
ATOM   2343  HA  LEU A 149      55.208  31.866 -46.972  1.00  0.68           H  
ATOM   2344 1HB  LEU A 149      58.164  32.007 -46.296  1.00  0.68           H  
ATOM   2345 2HB  LEU A 149      57.341  30.584 -46.933  1.00  0.68           H  
ATOM   2346  HG  LEU A 149      57.636  33.233 -48.385  1.00  0.68           H  
ATOM   2347 1HD1 LEU A 149      59.215  31.994 -49.796  1.00  0.68           H  
ATOM   2348 2HD1 LEU A 149      59.775  32.064 -48.105  1.00  0.68           H  
ATOM   2349 3HD1 LEU A 149      59.048  30.565 -48.741  1.00  0.68           H  
ATOM   2350 1HD2 LEU A 149      56.770  31.903 -50.243  1.00  0.68           H  
ATOM   2351 2HD2 LEU A 149      56.592  30.508 -49.174  1.00  0.68           H  
ATOM   2352 3HD2 LEU A 149      55.607  31.960 -48.913  1.00  0.68           H  
ATOM   2353  N   GLY A 150      55.196  30.298 -45.023  1.00  0.70           N  
ATOM   2354  CA  GLY A 150      55.189  29.476 -43.827  1.00  0.70           C  
ATOM   2355  C   GLY A 150      56.631  29.072 -43.500  1.00  0.70           C  
ATOM   2356  O   GLY A 150      57.452  28.860 -44.404  1.00  0.70           O  
ATOM   2357  H   GLY A 150      54.673  29.995 -45.846  1.00  0.70           H  
ATOM   2358 1HA  GLY A 150      54.751  30.022 -42.996  1.00  0.70           H  
ATOM   2359 2HA  GLY A 150      54.578  28.596 -44.000  1.00  0.70           H  
ATOM   2360  N   LYS A 151      56.921  28.919 -42.210  1.00  0.73           N  
ATOM   2361  CA  LYS A 151      58.249  28.568 -41.708  1.00  0.73           C  
ATOM   2362  C   LYS A 151      58.782  27.241 -42.222  1.00  0.73           C  
ATOM   2363  O   LYS A 151      59.960  27.152 -42.554  1.00  0.73           O  
ATOM   2364  CB  LYS A 151      58.226  28.539 -40.179  1.00  0.73           C  
ATOM   2365  CG  LYS A 151      59.567  28.252 -39.468  1.00  0.73           C  
ATOM   2366  CD  LYS A 151      60.514  29.440 -39.584  1.00  0.73           C  
ATOM   2367  CE  LYS A 151      61.657  29.392 -38.550  1.00  0.73           C  
ATOM   2368  NZ  LYS A 151      62.667  28.325 -38.833  1.00  0.73           N  
ATOM   2369  H   LYS A 151      56.193  29.139 -41.540  1.00  0.73           H  
ATOM   2370  HA  LYS A 151      58.947  29.331 -42.032  1.00  0.73           H  
ATOM   2371 1HB  LYS A 151      57.863  29.502 -39.815  1.00  0.73           H  
ATOM   2372 2HB  LYS A 151      57.509  27.783 -39.850  1.00  0.73           H  
ATOM   2373 1HG  LYS A 151      59.384  28.035 -38.417  1.00  0.73           H  
ATOM   2374 2HG  LYS A 151      60.045  27.377 -39.925  1.00  0.73           H  
ATOM   2375 1HD  LYS A 151      60.953  29.448 -40.585  1.00  0.73           H  
ATOM   2376 2HD  LYS A 151      59.954  30.350 -39.436  1.00  0.73           H  
ATOM   2377 1HE  LYS A 151      62.162  30.356 -38.542  1.00  0.73           H  
ATOM   2378 2HE  LYS A 151      61.226  29.211 -37.568  1.00  0.73           H  
ATOM   2379 1HZ  LYS A 151      63.385  28.335 -38.143  1.00  0.73           H  
ATOM   2380 2HZ  LYS A 151      62.277  27.381 -38.874  1.00  0.73           H  
ATOM   2381 3HZ  LYS A 151      63.095  28.461 -39.753  1.00  0.73           H  
ATOM   2382  N   ASP A 152      57.956  26.199 -42.311  1.00  0.74           N  
ATOM   2383  CA  ASP A 152      58.529  24.941 -42.781  1.00  0.74           C  
ATOM   2384  C   ASP A 152      59.029  25.084 -44.215  1.00  0.74           C  
ATOM   2385  O   ASP A 152      60.107  24.576 -44.558  1.00  0.74           O  
ATOM   2386  CB  ASP A 152      57.552  23.778 -42.656  1.00  0.74           C  
ATOM   2387  CG  ASP A 152      57.331  23.306 -41.220  1.00  0.74           C  
ATOM   2388  OD1 ASP A 152      58.084  23.685 -40.356  1.00  0.74           O  
ATOM   2389  OD2 ASP A 152      56.423  22.546 -41.008  1.00  0.74           O  
ATOM   2390  H   ASP A 152      56.977  26.284 -42.072  1.00  0.74           H  
ATOM   2391  HA  ASP A 152      59.389  24.707 -42.153  1.00  0.74           H  
ATOM   2392 1HB  ASP A 152      56.601  24.082 -43.048  1.00  0.74           H  
ATOM   2393 2HB  ASP A 152      57.900  22.939 -43.257  1.00  0.74           H  
ATOM   2394  N   MET A 153      58.285  25.820 -45.055  1.00  0.75           N  
ATOM   2395  CA  MET A 153      58.767  26.023 -46.419  1.00  0.75           C  
ATOM   2396  C   MET A 153      60.024  26.870 -46.421  1.00  0.75           C  
ATOM   2397  O   MET A 153      60.972  26.591 -47.156  1.00  0.75           O  
ATOM   2398  CB  MET A 153      57.760  26.754 -47.280  1.00  0.75           C  
ATOM   2399  CG  MET A 153      56.560  26.009 -47.628  1.00  0.75           C  
ATOM   2400  SD  MET A 153      55.598  26.862 -48.837  1.00  0.75           S  
ATOM   2401  CE  MET A 153      55.082  28.185 -47.789  1.00  0.75           C  
ATOM   2402  H   MET A 153      57.385  26.196 -44.748  1.00  0.75           H  
ATOM   2403  HA  MET A 153      58.999  25.056 -46.860  1.00  0.75           H  
ATOM   2404 1HB  MET A 153      57.440  27.659 -46.760  1.00  0.75           H  
ATOM   2405 2HB  MET A 153      58.237  27.069 -48.209  1.00  0.75           H  
ATOM   2406 1HG  MET A 153      56.803  25.009 -47.995  1.00  0.75           H  
ATOM   2407 2HG  MET A 153      55.969  25.929 -46.730  1.00  0.75           H  
ATOM   2408 1HE  MET A 153      54.467  28.870 -48.353  1.00  0.75           H  
ATOM   2409 2HE  MET A 153      54.515  27.780 -46.947  1.00  0.75           H  
ATOM   2410 3HE  MET A 153      55.954  28.711 -47.413  1.00  0.75           H  
ATOM   2411  N   ALA A 154      60.052  27.906 -45.577  1.00  0.75           N  
ATOM   2412  CA  ALA A 154      61.221  28.772 -45.536  1.00  0.75           C  
ATOM   2413  C   ALA A 154      62.458  27.984 -45.129  1.00  0.75           C  
ATOM   2414  O   ALA A 154      63.534  28.133 -45.719  1.00  0.75           O  
ATOM   2415  CB  ALA A 154      61.002  29.913 -44.561  1.00  0.75           C  
ATOM   2416  H   ALA A 154      59.240  28.109 -44.988  1.00  0.75           H  
ATOM   2417  HA  ALA A 154      61.378  29.173 -46.534  1.00  0.75           H  
ATOM   2418 1HB  ALA A 154      61.878  30.562 -44.558  1.00  0.75           H  
ATOM   2419 2HB  ALA A 154      60.121  30.485 -44.861  1.00  0.75           H  
ATOM   2420 3HB  ALA A 154      60.847  29.510 -43.563  1.00  0.75           H  
ATOM   2421  N   ASP A 155      62.306  27.074 -44.166  1.00  0.74           N  
ATOM   2422  CA  ASP A 155      63.459  26.300 -43.750  1.00  0.74           C  
ATOM   2423  C   ASP A 155      63.862  25.306 -44.830  1.00  0.74           C  
ATOM   2424  O   ASP A 155      65.044  25.192 -45.161  1.00  0.74           O  
ATOM   2425  CB  ASP A 155      63.183  25.564 -42.430  1.00  0.74           C  
ATOM   2426  CG  ASP A 155      63.134  26.494 -41.207  1.00  0.74           C  
ATOM   2427  OD1 ASP A 155      63.526  27.638 -41.305  1.00  0.74           O  
ATOM   2428  OD2 ASP A 155      62.710  26.073 -40.145  1.00  0.74           O  
ATOM   2429  H   ASP A 155      61.405  26.960 -43.700  1.00  0.74           H  
ATOM   2430  HA  ASP A 155      64.290  26.984 -43.591  1.00  0.74           H  
ATOM   2431 1HB  ASP A 155      62.214  25.057 -42.507  1.00  0.74           H  
ATOM   2432 2HB  ASP A 155      63.940  24.799 -42.269  1.00  0.74           H  
ATOM   2433  N   SER A 156      62.876  24.671 -45.465  1.00  0.73           N  
ATOM   2434  CA  SER A 156      63.136  23.667 -46.490  1.00  0.73           C  
ATOM   2435  C   SER A 156      63.893  24.269 -47.673  1.00  0.73           C  
ATOM   2436  O   SER A 156      64.808  23.655 -48.220  1.00  0.73           O  
ATOM   2437  CB  SER A 156      61.820  23.083 -46.967  1.00  0.73           C  
ATOM   2438  OG  SER A 156      61.169  22.400 -45.926  1.00  0.73           O  
ATOM   2439  H   SER A 156      61.909  24.831 -45.183  1.00  0.73           H  
ATOM   2440  HA  SER A 156      63.744  22.876 -46.054  1.00  0.73           H  
ATOM   2441 1HB  SER A 156      61.182  23.884 -47.338  1.00  0.73           H  
ATOM   2442 2HB  SER A 156      62.006  22.404 -47.795  1.00  0.73           H  
ATOM   2443  HG  SER A 156      60.900  23.100 -45.281  1.00  0.73           H  
ATOM   2444  N   LEU A 157      63.517  25.490 -48.039  1.00  0.71           N  
ATOM   2445  CA  LEU A 157      64.110  26.236 -49.139  1.00  0.71           C  
ATOM   2446  C   LEU A 157      65.363  27.037 -48.780  1.00  0.71           C  
ATOM   2447  O   LEU A 157      65.927  27.706 -49.643  1.00  0.71           O  
ATOM   2448  CB  LEU A 157      63.062  27.192 -49.697  1.00  0.71           C  
ATOM   2449  CG  LEU A 157      61.868  26.568 -50.410  1.00  0.71           C  
ATOM   2450  CD1 LEU A 157      60.848  27.629 -50.710  1.00  0.71           C  
ATOM   2451  CD2 LEU A 157      62.354  25.957 -51.733  1.00  0.71           C  
ATOM   2452  H   LEU A 157      62.740  25.924 -47.540  1.00  0.71           H  
ATOM   2453  HA  LEU A 157      64.381  25.524 -49.915  1.00  0.71           H  
ATOM   2454 1HB  LEU A 157      62.672  27.777 -48.862  1.00  0.71           H  
ATOM   2455 2HB  LEU A 157      63.535  27.861 -50.384  1.00  0.71           H  
ATOM   2456  HG  LEU A 157      61.411  25.806 -49.777  1.00  0.71           H  
ATOM   2457 1HD1 LEU A 157      60.020  27.168 -51.217  1.00  0.71           H  
ATOM   2458 2HD1 LEU A 157      60.502  28.076 -49.777  1.00  0.71           H  
ATOM   2459 3HD1 LEU A 157      61.290  28.393 -51.345  1.00  0.71           H  
ATOM   2460 1HD2 LEU A 157      61.522  25.515 -52.273  1.00  0.71           H  
ATOM   2461 2HD2 LEU A 157      62.804  26.733 -52.354  1.00  0.71           H  
ATOM   2462 3HD2 LEU A 157      63.092  25.195 -51.524  1.00  0.71           H  
ATOM   2463  N   GLY A 158      65.779  27.042 -47.511  1.00  0.70           N  
ATOM   2464  CA  GLY A 158      66.957  27.820 -47.132  1.00  0.70           C  
ATOM   2465  C   GLY A 158      66.717  29.336 -47.179  1.00  0.70           C  
ATOM   2466  O   GLY A 158      67.645  30.104 -47.456  1.00  0.70           O  
ATOM   2467  H   GLY A 158      65.321  26.470 -46.801  1.00  0.70           H  
ATOM   2468 1HA  GLY A 158      67.255  27.532 -46.125  1.00  0.70           H  
ATOM   2469 2HA  GLY A 158      67.783  27.560 -47.792  1.00  0.70           H  
ATOM   2470  N   LEU A 159      65.469  29.765 -46.982  1.00  0.69           N  
ATOM   2471  CA  LEU A 159      65.111  31.177 -47.078  1.00  0.69           C  
ATOM   2472  C   LEU A 159      64.971  31.921 -45.763  1.00  0.69           C  
ATOM   2473  O   LEU A 159      64.380  31.430 -44.795  1.00  0.69           O  
ATOM   2474  CB  LEU A 159      63.786  31.303 -47.827  1.00  0.69           C  
ATOM   2475  CG  LEU A 159      63.787  30.862 -49.271  1.00  0.69           C  
ATOM   2476  CD1 LEU A 159      62.381  30.829 -49.795  1.00  0.69           C  
ATOM   2477  CD2 LEU A 159      64.592  31.861 -50.071  1.00  0.69           C  
ATOM   2478  H   LEU A 159      64.745  29.093 -46.731  1.00  0.69           H  
ATOM   2479  HA  LEU A 159      65.889  31.681 -47.655  1.00  0.69           H  
ATOM   2480 1HB  LEU A 159      63.046  30.710 -47.304  1.00  0.69           H  
ATOM   2481 2HB  LEU A 159      63.481  32.341 -47.788  1.00  0.69           H  
ATOM   2482  HG  LEU A 159      64.225  29.874 -49.356  1.00  0.69           H  
ATOM   2483 1HD1 LEU A 159      62.405  30.515 -50.828  1.00  0.69           H  
ATOM   2484 2HD1 LEU A 159      61.795  30.124 -49.213  1.00  0.69           H  
ATOM   2485 3HD1 LEU A 159      61.938  31.816 -49.723  1.00  0.69           H  
ATOM   2486 1HD2 LEU A 159      64.604  31.583 -51.114  1.00  0.69           H  
ATOM   2487 2HD2 LEU A 159      64.143  32.852 -49.977  1.00  0.69           H  
ATOM   2488 3HD2 LEU A 159      65.615  31.891 -49.691  1.00  0.69           H  
ATOM   2489  N   ARG A 160      65.441  33.153 -45.780  1.00  0.68           N  
ATOM   2490  CA  ARG A 160      65.315  34.091 -44.683  1.00  0.68           C  
ATOM   2491  C   ARG A 160      64.794  35.406 -45.232  1.00  0.68           C  
ATOM   2492  O   ARG A 160      64.599  35.559 -46.440  1.00  0.68           O  
ATOM   2493  CB  ARG A 160      66.647  34.295 -43.981  1.00  0.68           C  
ATOM   2494  CG  ARG A 160      67.206  33.031 -43.347  1.00  0.68           C  
ATOM   2495  CD  ARG A 160      66.384  32.605 -42.179  1.00  0.68           C  
ATOM   2496  NE  ARG A 160      66.944  31.448 -41.517  1.00  0.68           N  
ATOM   2497  CZ  ARG A 160      66.657  30.166 -41.842  1.00  0.68           C  
ATOM   2498  NH1 ARG A 160      65.819  29.885 -42.822  1.00  0.68           N  
ATOM   2499  NH2 ARG A 160      67.219  29.172 -41.173  1.00  0.68           N  
ATOM   2500  H   ARG A 160      65.993  33.450 -46.590  1.00  0.68           H  
ATOM   2501  HA  ARG A 160      64.600  33.702 -43.961  1.00  0.68           H  
ATOM   2502 1HB  ARG A 160      67.380  34.660 -44.708  1.00  0.68           H  
ATOM   2503 2HB  ARG A 160      66.548  35.050 -43.205  1.00  0.68           H  
ATOM   2504 1HG  ARG A 160      67.236  32.222 -44.073  1.00  0.68           H  
ATOM   2505 2HG  ARG A 160      68.217  33.230 -42.993  1.00  0.68           H  
ATOM   2506 1HD  ARG A 160      66.332  33.418 -41.458  1.00  0.68           H  
ATOM   2507 2HD  ARG A 160      65.376  32.352 -42.513  1.00  0.68           H  
ATOM   2508  HE  ARG A 160      67.591  31.607 -40.759  1.00  0.68           H  
ATOM   2509 1HH1 ARG A 160      65.353  30.622 -43.369  1.00  0.68           H  
ATOM   2510 2HH1 ARG A 160      65.631  28.921 -43.052  1.00  0.68           H  
ATOM   2511 1HH2 ARG A 160      67.862  29.368 -40.420  1.00  0.68           H  
ATOM   2512 2HH2 ARG A 160      66.994  28.216 -41.415  1.00  0.68           H  
ATOM   2513  N   LEU A 161      64.490  36.344 -44.361  1.00  0.67           N  
ATOM   2514  CA  LEU A 161      63.981  37.596 -44.877  1.00  0.67           C  
ATOM   2515  C   LEU A 161      65.002  38.281 -45.748  1.00  0.67           C  
ATOM   2516  O   LEU A 161      66.199  38.265 -45.461  1.00  0.67           O  
ATOM   2517  CB  LEU A 161      63.536  38.502 -43.754  1.00  0.67           C  
ATOM   2518  CG  LEU A 161      62.118  38.294 -43.374  1.00  0.67           C  
ATOM   2519  CD1 LEU A 161      61.948  36.895 -42.851  1.00  0.67           C  
ATOM   2520  CD2 LEU A 161      61.737  39.291 -42.371  1.00  0.67           C  
ATOM   2521  H   LEU A 161      64.626  36.208 -43.370  1.00  0.67           H  
ATOM   2522  HA  LEU A 161      63.109  37.384 -45.495  1.00  0.67           H  
ATOM   2523 1HB  LEU A 161      64.157  38.325 -42.880  1.00  0.67           H  
ATOM   2524 2HB  LEU A 161      63.659  39.541 -44.071  1.00  0.67           H  
ATOM   2525  HG  LEU A 161      61.482  38.405 -44.252  1.00  0.67           H  
ATOM   2526 1HD1 LEU A 161      60.915  36.735 -42.575  1.00  0.67           H  
ATOM   2527 2HD1 LEU A 161      62.231  36.184 -43.624  1.00  0.67           H  
ATOM   2528 3HD1 LEU A 161      62.580  36.752 -41.979  1.00  0.67           H  
ATOM   2529 1HD2 LEU A 161      60.732  39.118 -42.121  1.00  0.67           H  
ATOM   2530 2HD2 LEU A 161      62.361  39.187 -41.489  1.00  0.67           H  
ATOM   2531 3HD2 LEU A 161      61.853  40.291 -42.786  1.00  0.67           H  
ATOM   2532  N   ASN A 162      64.482  38.887 -46.807  1.00  0.67           N  
ATOM   2533  CA  ASN A 162      65.175  39.603 -47.865  1.00  0.67           C  
ATOM   2534  C   ASN A 162      65.889  38.677 -48.857  1.00  0.67           C  
ATOM   2535  O   ASN A 162      66.519  39.150 -49.805  1.00  0.67           O  
ATOM   2536  CB  ASN A 162      66.161  40.599 -47.281  1.00  0.67           C  
ATOM   2537  CG  ASN A 162      65.506  41.586 -46.336  1.00  0.67           C  
ATOM   2538  OD1 ASN A 162      64.389  42.059 -46.571  1.00  0.67           O  
ATOM   2539  ND2 ASN A 162      66.188  41.896 -45.264  1.00  0.67           N  
ATOM   2540  H   ASN A 162      63.474  38.825 -46.921  1.00  0.67           H  
ATOM   2541  HA  ASN A 162      64.427  40.150 -48.430  1.00  0.67           H  
ATOM   2542 1HB  ASN A 162      66.981  40.095 -46.780  1.00  0.67           H  
ATOM   2543 2HB  ASN A 162      66.604  41.164 -48.099  1.00  0.67           H  
ATOM   2544 1HD2 ASN A 162      65.811  42.540 -44.597  1.00  0.67           H  
ATOM   2545 2HD2 ASN A 162      67.087  41.485 -45.109  1.00  0.67           H  
ATOM   2546  N   ASP A 163      65.732  37.364 -48.694  1.00  0.66           N  
ATOM   2547  CA  ASP A 163      66.236  36.422 -49.680  1.00  0.66           C  
ATOM   2548  C   ASP A 163      65.281  36.392 -50.847  1.00  0.66           C  
ATOM   2549  O   ASP A 163      64.102  36.733 -50.696  1.00  0.66           O  
ATOM   2550  CB  ASP A 163      66.383  35.023 -49.104  1.00  0.66           C  
ATOM   2551  CG  ASP A 163      67.548  34.896 -48.147  1.00  0.66           C  
ATOM   2552  OD1 ASP A 163      68.407  35.743 -48.143  1.00  0.66           O  
ATOM   2553  OD2 ASP A 163      67.543  33.963 -47.384  1.00  0.66           O  
ATOM   2554  H   ASP A 163      65.242  36.992 -47.878  1.00  0.66           H  
ATOM   2555  HA  ASP A 163      67.209  36.763 -50.034  1.00  0.66           H  
ATOM   2556 1HB  ASP A 163      65.464  34.741 -48.594  1.00  0.66           H  
ATOM   2557 2HB  ASP A 163      66.525  34.315 -49.924  1.00  0.66           H  
ATOM   2558  N   SER A 164      65.768  36.007 -52.016  1.00  0.66           N  
ATOM   2559  CA  SER A 164      64.852  35.874 -53.129  1.00  0.66           C  
ATOM   2560  C   SER A 164      64.410  34.429 -53.312  1.00  0.66           C  
ATOM   2561  O   SER A 164      65.131  33.496 -52.948  1.00  0.66           O  
ATOM   2562  CB  SER A 164      65.495  36.392 -54.399  1.00  0.66           C  
ATOM   2563  OG  SER A 164      66.609  35.618 -54.753  1.00  0.66           O  
ATOM   2564  H   SER A 164      66.747  35.777 -52.119  1.00  0.66           H  
ATOM   2565  HA  SER A 164      63.971  36.476 -52.925  1.00  0.66           H  
ATOM   2566 1HB  SER A 164      64.759  36.361 -55.194  1.00  0.66           H  
ATOM   2567 2HB  SER A 164      65.790  37.431 -54.263  1.00  0.66           H  
ATOM   2568  HG  SER A 164      66.277  34.725 -54.884  1.00  0.66           H  
ATOM   2569  N   VAL A 165      63.262  34.269 -53.955  1.00  0.66           N  
ATOM   2570  CA  VAL A 165      62.710  32.969 -54.310  1.00  0.66           C  
ATOM   2571  C   VAL A 165      61.936  33.090 -55.620  1.00  0.66           C  
ATOM   2572  O   VAL A 165      61.300  34.114 -55.873  1.00  0.66           O  
ATOM   2573  CB  VAL A 165      61.803  32.471 -53.159  1.00  0.66           C  
ATOM   2574  CG1 VAL A 165      60.606  33.392 -52.951  1.00  0.66           C  
ATOM   2575  CG2 VAL A 165      61.331  31.058 -53.434  1.00  0.66           C  
ATOM   2576  H   VAL A 165      62.727  35.110 -54.168  1.00  0.66           H  
ATOM   2577  HA  VAL A 165      63.527  32.258 -54.449  1.00  0.66           H  
ATOM   2578  HB  VAL A 165      62.383  32.488 -52.243  1.00  0.66           H  
ATOM   2579 1HG1 VAL A 165      60.009  33.023 -52.117  1.00  0.66           H  
ATOM   2580 2HG1 VAL A 165      60.954  34.405 -52.730  1.00  0.66           H  
ATOM   2581 3HG1 VAL A 165      60.001  33.402 -53.856  1.00  0.66           H  
ATOM   2582 1HG2 VAL A 165      60.731  30.729 -52.600  1.00  0.66           H  
ATOM   2583 2HG2 VAL A 165      60.738  31.028 -54.340  1.00  0.66           H  
ATOM   2584 3HG2 VAL A 165      62.173  30.402 -53.545  1.00  0.66           H  
ATOM   2585  N   THR A 166      61.970  32.066 -56.461  1.00  0.68           N  
ATOM   2586  CA  THR A 166      61.205  32.168 -57.699  1.00  0.68           C  
ATOM   2587  C   THR A 166      59.928  31.358 -57.601  1.00  0.68           C  
ATOM   2588  O   THR A 166      59.952  30.210 -57.167  1.00  0.68           O  
ATOM   2589  CB  THR A 166      62.031  31.716 -58.922  1.00  0.68           C  
ATOM   2590  OG1 THR A 166      63.196  32.544 -59.043  1.00  0.68           O  
ATOM   2591  CG2 THR A 166      61.185  31.839 -60.215  1.00  0.68           C  
ATOM   2592  H   THR A 166      62.513  31.229 -56.238  1.00  0.68           H  
ATOM   2593  HA  THR A 166      60.921  33.205 -57.859  1.00  0.68           H  
ATOM   2594  HB  THR A 166      62.340  30.683 -58.789  1.00  0.68           H  
ATOM   2595  HG1 THR A 166      63.686  32.288 -59.826  1.00  0.68           H  
ATOM   2596 1HG2 THR A 166      61.779  31.520 -61.069  1.00  0.68           H  
ATOM   2597 2HG2 THR A 166      60.303  31.215 -60.141  1.00  0.68           H  
ATOM   2598 3HG2 THR A 166      60.878  32.874 -60.355  1.00  0.68           H  
ATOM   2599  N   LEU A 167      58.811  31.977 -57.968  1.00  0.72           N  
ATOM   2600  CA  LEU A 167      57.507  31.326 -57.976  1.00  0.72           C  
ATOM   2601  C   LEU A 167      57.189  30.937 -59.406  1.00  0.72           C  
ATOM   2602  O   LEU A 167      57.222  31.786 -60.310  1.00  0.72           O  
ATOM   2603  CB  LEU A 167      56.435  32.253 -57.386  1.00  0.72           C  
ATOM   2604  CG  LEU A 167      54.952  31.743 -57.377  1.00  0.72           C  
ATOM   2605  CD1 LEU A 167      54.808  30.500 -56.493  1.00  0.72           C  
ATOM   2606  CD2 LEU A 167      54.057  32.857 -56.830  1.00  0.72           C  
ATOM   2607  H   LEU A 167      58.883  32.936 -58.303  1.00  0.72           H  
ATOM   2608  HA  LEU A 167      57.555  30.419 -57.379  1.00  0.72           H  
ATOM   2609 1HB  LEU A 167      56.712  32.496 -56.362  1.00  0.72           H  
ATOM   2610 2HB  LEU A 167      56.450  33.167 -57.967  1.00  0.72           H  
ATOM   2611  HG  LEU A 167      54.652  31.482 -58.390  1.00  0.72           H  
ATOM   2612 1HD1 LEU A 167      53.774  30.161 -56.495  1.00  0.72           H  
ATOM   2613 2HD1 LEU A 167      55.446  29.704 -56.874  1.00  0.72           H  
ATOM   2614 3HD1 LEU A 167      55.097  30.744 -55.482  1.00  0.72           H  
ATOM   2615 1HD2 LEU A 167      53.030  32.527 -56.822  1.00  0.72           H  
ATOM   2616 2HD2 LEU A 167      54.364  33.111 -55.814  1.00  0.72           H  
ATOM   2617 3HD2 LEU A 167      54.151  33.727 -57.461  1.00  0.72           H  
ATOM   2618  N   VAL A 168      56.956  29.645 -59.631  1.00  0.80           N  
ATOM   2619  CA  VAL A 168      56.716  29.178 -60.980  1.00  0.80           C  
ATOM   2620  C   VAL A 168      55.336  28.575 -61.110  1.00  0.80           C  
ATOM   2621  O   VAL A 168      54.987  27.628 -60.389  1.00  0.80           O  
ATOM   2622  CB  VAL A 168      57.740  28.131 -61.382  1.00  0.80           C  
ATOM   2623  CG1 VAL A 168      57.481  27.721 -62.842  1.00  0.80           C  
ATOM   2624  CG2 VAL A 168      59.086  28.677 -61.109  1.00  0.80           C  
ATOM   2625  H   VAL A 168      56.959  28.992 -58.852  1.00  0.80           H  
ATOM   2626  HA  VAL A 168      56.805  30.018 -61.647  1.00  0.80           H  
ATOM   2627  HB  VAL A 168      57.605  27.248 -60.797  1.00  0.80           H  
ATOM   2628 1HG1 VAL A 168      58.195  26.964 -63.147  1.00  0.80           H  
ATOM   2629 2HG1 VAL A 168      56.472  27.324 -62.941  1.00  0.80           H  
ATOM   2630 3HG1 VAL A 168      57.588  28.599 -63.485  1.00  0.80           H  
ATOM   2631 1HG2 VAL A 168      59.846  27.955 -61.385  1.00  0.80           H  
ATOM   2632 2HG2 VAL A 168      59.193  29.576 -61.670  1.00  0.80           H  
ATOM   2633 3HG2 VAL A 168      59.178  28.906 -60.045  1.00  0.80           H  
ATOM   2634  N   LEU A 169      54.529  29.154 -61.991  1.00  0.92           N  
ATOM   2635  CA  LEU A 169      53.148  28.718 -62.127  1.00  0.92           C  
ATOM   2636  C   LEU A 169      52.855  28.205 -63.521  1.00  0.92           C  
ATOM   2637  O   LEU A 169      53.430  28.708 -64.472  1.00  0.92           O  
ATOM   2638  CB  LEU A 169      52.229  29.893 -61.887  1.00  0.92           C  
ATOM   2639  CG  LEU A 169      52.452  30.616 -60.656  1.00  0.92           C  
ATOM   2640  CD1 LEU A 169      51.497  31.703 -60.641  1.00  0.92           C  
ATOM   2641  CD2 LEU A 169      52.347  29.709 -59.488  1.00  0.92           C  
ATOM   2642  H   LEU A 169      54.912  29.906 -62.569  1.00  0.92           H  
ATOM   2643  HA  LEU A 169      52.971  27.944 -61.387  1.00  0.92           H  
ATOM   2644 1HB  LEU A 169      52.349  30.601 -62.711  1.00  0.92           H  
ATOM   2645 2HB  LEU A 169      51.195  29.545 -61.888  1.00  0.92           H  
ATOM   2646  HG  LEU A 169      53.452  31.054 -60.664  1.00  0.92           H  
ATOM   2647 1HD1 LEU A 169      51.650  32.278 -59.757  1.00  0.92           H  
ATOM   2648 2HD1 LEU A 169      51.649  32.322 -61.526  1.00  0.92           H  
ATOM   2649 3HD1 LEU A 169      50.487  31.303 -60.650  1.00  0.92           H  
ATOM   2650 1HD2 LEU A 169      52.535  30.262 -58.585  1.00  0.92           H  
ATOM   2651 2HD2 LEU A 169      51.356  29.259 -59.455  1.00  0.92           H  
ATOM   2652 3HD2 LEU A 169      53.073  28.951 -59.573  1.00  0.92           H  
ATOM   2653  N   PRO A 170      51.976  27.230 -63.712  1.00  1.11           N  
ATOM   2654  CA  PRO A 170      51.507  26.803 -65.017  1.00  1.11           C  
ATOM   2655  C   PRO A 170      50.542  27.827 -65.610  1.00  1.11           C  
ATOM   2656  O   PRO A 170      49.760  28.429 -64.869  1.00  1.11           O  
ATOM   2657  CB  PRO A 170      50.808  25.484 -64.684  1.00  1.11           C  
ATOM   2658  CG  PRO A 170      50.343  25.642 -63.247  1.00  1.11           C  
ATOM   2659  CD  PRO A 170      51.408  26.488 -62.571  1.00  1.11           C  
ATOM   2660  HA  PRO A 170      52.362  26.641 -65.688  1.00  1.11           H  
ATOM   2661 1HB  PRO A 170      49.968  25.334 -65.373  1.00  1.11           H  
ATOM   2662 2HB  PRO A 170      51.501  24.643 -64.828  1.00  1.11           H  
ATOM   2663 1HG  PRO A 170      49.352  26.120 -63.222  1.00  1.11           H  
ATOM   2664 2HG  PRO A 170      50.227  24.655 -62.776  1.00  1.11           H  
ATOM   2665 1HD  PRO A 170      50.919  27.161 -61.850  1.00  1.11           H  
ATOM   2666 2HD  PRO A 170      52.172  25.853 -62.097  1.00  1.11           H  
ATOM   2667  N   GLU A 171      50.494  27.914 -66.937  1.00  1.39           N  
ATOM   2668  CA  GLU A 171      49.495  28.717 -67.641  1.00  1.39           C  
ATOM   2669  C   GLU A 171      48.997  27.999 -68.889  1.00  1.39           C  
ATOM   2670  O   GLU A 171      49.784  27.499 -69.693  1.00  1.39           O  
ATOM   2671  CB  GLU A 171      50.083  30.069 -68.058  1.00  1.39           C  
ATOM   2672  CG  GLU A 171      49.100  30.992 -68.798  1.00  1.39           C  
ATOM   2673  CD  GLU A 171      49.722  32.270 -69.170  1.00  1.39           C  
ATOM   2674  OE1 GLU A 171      50.350  32.847 -68.335  1.00  1.39           O  
ATOM   2675  OE2 GLU A 171      49.638  32.665 -70.313  1.00  1.39           O  
ATOM   2676  H   GLU A 171      51.220  27.463 -67.483  1.00  1.39           H  
ATOM   2677  HA  GLU A 171      48.648  28.883 -66.977  1.00  1.39           H  
ATOM   2678 1HB  GLU A 171      50.441  30.597 -67.174  1.00  1.39           H  
ATOM   2679 2HB  GLU A 171      50.946  29.905 -68.711  1.00  1.39           H  
ATOM   2680 1HG  GLU A 171      48.764  30.496 -69.706  1.00  1.39           H  
ATOM   2681 2HG  GLU A 171      48.230  31.173 -68.169  1.00  1.39           H  
ATOM   2682  N   ALA A 172      47.681  27.931 -69.060  1.00  1.75           N  
ATOM   2683  CA  ALA A 172      47.142  27.268 -70.241  1.00  1.75           C  
ATOM   2684  C   ALA A 172      47.291  28.137 -71.487  1.00  1.75           C  
ATOM   2685  O   ALA A 172      47.108  29.354 -71.424  1.00  1.75           O  
ATOM   2686  CB  ALA A 172      45.685  26.919 -70.031  1.00  1.75           C  
ATOM   2687  H   ALA A 172      47.059  28.346 -68.381  1.00  1.75           H  
ATOM   2688  HA  ALA A 172      47.702  26.352 -70.395  1.00  1.75           H  
ATOM   2689 1HB  ALA A 172      45.311  26.398 -70.915  1.00  1.75           H  
ATOM   2690 2HB  ALA A 172      45.587  26.274 -69.161  1.00  1.75           H  
ATOM   2691 3HB  ALA A 172      45.112  27.831 -69.878  1.00  1.75           H  
ATOM   2692  N   THR A 173      47.521  27.489 -72.625  1.00  2.17           N  
ATOM   2693  CA  THR A 173      47.599  28.159 -73.918  1.00  2.17           C  
ATOM   2694  C   THR A 173      46.949  27.322 -75.029  1.00  2.17           C  
ATOM   2695  O   THR A 173      46.906  26.101 -74.925  1.00  2.17           O  
ATOM   2696  CB  THR A 173      49.084  28.418 -74.295  1.00  2.17           C  
ATOM   2697  OG1 THR A 173      49.171  29.093 -75.557  1.00  2.17           O  
ATOM   2698  CG2 THR A 173      49.818  27.133 -74.400  1.00  2.17           C  
ATOM   2699  H   THR A 173      47.708  26.487 -72.568  1.00  2.17           H  
ATOM   2700  HA  THR A 173      47.087  29.109 -73.810  1.00  2.17           H  
ATOM   2701  HB  THR A 173      49.558  29.032 -73.528  1.00  2.17           H  
ATOM   2702  HG1 THR A 173      50.005  28.814 -75.997  1.00  2.17           H  
ATOM   2703 1HG2 THR A 173      50.857  27.316 -74.659  1.00  2.17           H  
ATOM   2704 2HG2 THR A 173      49.778  26.644 -73.454  1.00  2.17           H  
ATOM   2705 3HG2 THR A 173      49.366  26.506 -75.164  1.00  2.17           H  
ATOM   2706  N   PRO A 174      46.375  27.956 -76.077  1.00  2.55           N  
ATOM   2707  CA  PRO A 174      45.909  27.327 -77.306  1.00  2.55           C  
ATOM   2708  C   PRO A 174      47.068  26.906 -78.218  1.00  2.55           C  
ATOM   2709  O   PRO A 174      46.869  26.181 -79.196  1.00  2.55           O  
ATOM   2710  CB  PRO A 174      45.058  28.432 -77.944  1.00  2.55           C  
ATOM   2711  CG  PRO A 174      45.649  29.721 -77.428  1.00  2.55           C  
ATOM   2712  CD  PRO A 174      46.089  29.414 -76.013  1.00  2.55           C  
ATOM   2713  HA  PRO A 174      45.291  26.457 -77.050  1.00  2.55           H  
ATOM   2714 1HB  PRO A 174      45.108  28.353 -79.039  1.00  2.55           H  
ATOM   2715 2HB  PRO A 174      44.002  28.302 -77.663  1.00  2.55           H  
ATOM   2716 1HG  PRO A 174      46.492  30.029 -78.069  1.00  2.55           H  
ATOM   2717 2HG  PRO A 174      44.905  30.529 -77.477  1.00  2.55           H  
ATOM   2718 1HD  PRO A 174      46.978  30.011 -75.811  1.00  2.55           H  
ATOM   2719 2HD  PRO A 174      45.276  29.619 -75.298  1.00  2.55           H  
ATOM   2720  N   SER A 175      48.266  27.409 -77.927  1.00  2.78           N  
ATOM   2721  CA  SER A 175      49.448  27.136 -78.727  1.00  2.78           C  
ATOM   2722  C   SER A 175      49.932  25.724 -78.393  1.00  2.78           C  
ATOM   2723  O   SER A 175      49.349  25.075 -77.524  1.00  2.78           O  
ATOM   2724  CB  SER A 175      50.536  28.153 -78.395  1.00  2.78           C  
ATOM   2725  OG  SER A 175      51.083  27.911 -77.127  1.00  2.78           O  
ATOM   2726  H   SER A 175      48.390  28.005 -77.113  1.00  2.78           H  
ATOM   2727  HA  SER A 175      49.174  27.208 -79.776  1.00  2.78           H  
ATOM   2728 1HB  SER A 175      51.312  28.173 -79.126  1.00  2.78           H  
ATOM   2729 2HB  SER A 175      50.087  29.145 -78.400  1.00  2.78           H  
ATOM   2730  HG  SER A 175      51.500  26.986 -77.169  1.00  2.78           H  
ATOM   2731  N   PRO A 176      50.912  25.177 -79.129  1.00  2.75           N  
ATOM   2732  CA  PRO A 176      51.593  23.952 -78.792  1.00  2.75           C  
ATOM   2733  C   PRO A 176      52.167  24.204 -77.414  1.00  2.75           C  
ATOM   2734  O   PRO A 176      52.275  25.368 -77.009  1.00  2.75           O  
ATOM   2735  CB  PRO A 176      52.648  23.812 -79.893  1.00  2.75           C  
ATOM   2736  CG  PRO A 176      52.062  24.579 -81.070  1.00  2.75           C  
ATOM   2737  CD  PRO A 176      51.315  25.739 -80.448  1.00  2.75           C  
ATOM   2738  HA  PRO A 176      50.879  23.118 -78.784  1.00  2.75           H  
ATOM   2739 1HB  PRO A 176      53.608  24.221 -79.545  1.00  2.75           H  
ATOM   2740 2HB  PRO A 176      52.816  22.747 -80.114  1.00  2.75           H  
ATOM   2741 1HG  PRO A 176      52.871  24.908 -81.743  1.00  2.75           H  
ATOM   2742 2HG  PRO A 176      51.407  23.923 -81.661  1.00  2.75           H  
ATOM   2743 1HD  PRO A 176      52.016  26.562 -80.345  1.00  2.75           H  
ATOM   2744 2HD  PRO A 176      50.448  25.984 -81.072  1.00  2.75           H  
ATOM   2745  N   ALA A 177      52.465  23.127 -76.674  1.00  2.49           N  
ATOM   2746  CA  ALA A 177      52.894  23.244 -75.276  1.00  2.49           C  
ATOM   2747  C   ALA A 177      51.742  23.836 -74.492  1.00  2.49           C  
ATOM   2748  O   ALA A 177      51.842  24.925 -73.948  1.00  2.49           O  
ATOM   2749  CB  ALA A 177      54.147  24.102 -75.107  1.00  2.49           C  
ATOM   2750  H   ALA A 177      52.370  22.209 -77.082  1.00  2.49           H  
ATOM   2751  HA  ALA A 177      53.098  22.244 -74.895  1.00  2.49           H  
ATOM   2752 1HB  ALA A 177      54.407  24.135 -74.046  1.00  2.49           H  
ATOM   2753 2HB  ALA A 177      54.968  23.658 -75.667  1.00  2.49           H  
ATOM   2754 3HB  ALA A 177      53.991  25.114 -75.450  1.00  2.49           H  
ATOM   2755  N   GLY A 178      50.641  23.071 -74.421  1.00  2.10           N  
ATOM   2756  CA  GLY A 178      49.374  23.500 -73.814  1.00  2.10           C  
ATOM   2757  C   GLY A 178      49.525  24.124 -72.432  1.00  2.10           C  
ATOM   2758  O   GLY A 178      48.712  24.971 -72.054  1.00  2.10           O  
ATOM   2759  H   GLY A 178      50.667  22.168 -74.867  1.00  2.10           H  
ATOM   2760 1HA  GLY A 178      48.889  24.214 -74.483  1.00  2.10           H  
ATOM   2761 2HA  GLY A 178      48.705  22.644 -73.748  1.00  2.10           H  
ATOM   2762  N   VAL A 179      50.516  23.690 -71.659  1.00  1.70           N  
ATOM   2763  CA  VAL A 179      50.745  24.295 -70.358  1.00  1.70           C  
ATOM   2764  C   VAL A 179      52.163  24.843 -70.322  1.00  1.70           C  
ATOM   2765  O   VAL A 179      53.139  24.100 -70.456  1.00  1.70           O  
ATOM   2766  CB  VAL A 179      50.527  23.318 -69.201  1.00  1.70           C  
ATOM   2767  CG1 VAL A 179      50.822  24.040 -67.890  1.00  1.70           C  
ATOM   2768  CG2 VAL A 179      49.088  22.814 -69.222  1.00  1.70           C  
ATOM   2769  H   VAL A 179      51.142  22.980 -72.006  1.00  1.70           H  
ATOM   2770  HA  VAL A 179      50.055  25.125 -70.228  1.00  1.70           H  
ATOM   2771  HB  VAL A 179      51.217  22.481 -69.291  1.00  1.70           H  
ATOM   2772 1HG1 VAL A 179      50.674  23.355 -67.058  1.00  1.70           H  
ATOM   2773 2HG1 VAL A 179      51.853  24.397 -67.887  1.00  1.70           H  
ATOM   2774 3HG1 VAL A 179      50.144  24.891 -67.791  1.00  1.70           H  
ATOM   2775 1HG2 VAL A 179      48.932  22.126 -68.392  1.00  1.70           H  
ATOM   2776 2HG2 VAL A 179      48.409  23.664 -69.126  1.00  1.70           H  
ATOM   2777 3HG2 VAL A 179      48.894  22.298 -70.158  1.00  1.70           H  
ATOM   2778  N   VAL A 180      52.265  26.147 -70.130  1.00  1.37           N  
ATOM   2779  CA  VAL A 180      53.540  26.835 -70.133  1.00  1.37           C  
ATOM   2780  C   VAL A 180      53.829  27.415 -68.751  1.00  1.37           C  
ATOM   2781  O   VAL A 180      52.938  28.004 -68.151  1.00  1.37           O  
ATOM   2782  CB  VAL A 180      53.501  27.969 -71.174  1.00  1.37           C  
ATOM   2783  CG1 VAL A 180      54.808  28.731 -71.176  1.00  1.37           C  
ATOM   2784  CG2 VAL A 180      53.209  27.379 -72.535  1.00  1.37           C  
ATOM   2785  H   VAL A 180      51.407  26.685 -70.014  1.00  1.37           H  
ATOM   2786  HA  VAL A 180      54.296  26.119 -70.433  1.00  1.37           H  
ATOM   2787  HB  VAL A 180      52.708  28.674 -70.907  1.00  1.37           H  
ATOM   2788 1HG1 VAL A 180      54.757  29.529 -71.907  1.00  1.37           H  
ATOM   2789 2HG1 VAL A 180      54.986  29.156 -70.189  1.00  1.37           H  
ATOM   2790 3HG1 VAL A 180      55.621  28.059 -71.433  1.00  1.37           H  
ATOM   2791 1HG2 VAL A 180      53.159  28.169 -73.280  1.00  1.37           H  
ATOM   2792 2HG2 VAL A 180      53.990  26.670 -72.812  1.00  1.37           H  
ATOM   2793 3HG2 VAL A 180      52.254  26.864 -72.499  1.00  1.37           H  
ATOM   2794  N   PRO A 181      54.983  27.156 -68.130  1.00  1.12           N  
ATOM   2795  CA  PRO A 181      55.315  27.727 -66.846  1.00  1.12           C  
ATOM   2796  C   PRO A 181      55.601  29.217 -66.974  1.00  1.12           C  
ATOM   2797  O   PRO A 181      56.168  29.660 -67.977  1.00  1.12           O  
ATOM   2798  CB  PRO A 181      56.548  26.930 -66.428  1.00  1.12           C  
ATOM   2799  CG  PRO A 181      57.173  26.469 -67.743  1.00  1.12           C  
ATOM   2800  CD  PRO A 181      55.995  26.252 -68.694  1.00  1.12           C  
ATOM   2801  HA  PRO A 181      54.490  27.539 -66.161  1.00  1.12           H  
ATOM   2802 1HB  PRO A 181      57.212  27.579 -65.844  1.00  1.12           H  
ATOM   2803 2HB  PRO A 181      56.252  26.104 -65.769  1.00  1.12           H  
ATOM   2804 1HG  PRO A 181      57.869  27.227 -68.118  1.00  1.12           H  
ATOM   2805 2HG  PRO A 181      57.763  25.555 -67.579  1.00  1.12           H  
ATOM   2806 1HD  PRO A 181      56.306  26.570 -69.693  1.00  1.12           H  
ATOM   2807 2HD  PRO A 181      55.642  25.205 -68.672  1.00  1.12           H  
ATOM   2808  N   ARG A 182      55.290  29.972 -65.934  1.00  0.95           N  
ATOM   2809  CA  ARG A 182      55.628  31.382 -65.877  1.00  0.95           C  
ATOM   2810  C   ARG A 182      56.468  31.589 -64.643  1.00  0.95           C  
ATOM   2811  O   ARG A 182      56.201  30.985 -63.609  1.00  0.95           O  
ATOM   2812  CB  ARG A 182      54.380  32.248 -65.823  1.00  0.95           C  
ATOM   2813  CG  ARG A 182      53.427  32.056 -66.985  1.00  0.95           C  
ATOM   2814  CD  ARG A 182      54.024  32.462 -68.282  1.00  0.95           C  
ATOM   2815  NE  ARG A 182      53.056  32.389 -69.336  1.00  0.95           N  
ATOM   2816  CZ  ARG A 182      53.337  32.308 -70.651  1.00  0.95           C  
ATOM   2817  NH1 ARG A 182      54.590  32.262 -71.058  1.00  0.95           N  
ATOM   2818  NH2 ARG A 182      52.353  32.274 -71.535  1.00  0.95           N  
ATOM   2819  H   ARG A 182      54.780  29.553 -65.172  1.00  0.95           H  
ATOM   2820  HA  ARG A 182      56.215  31.651 -66.755  1.00  0.95           H  
ATOM   2821 1HB  ARG A 182      53.825  32.026 -64.909  1.00  0.95           H  
ATOM   2822 2HB  ARG A 182      54.663  33.299 -65.789  1.00  0.95           H  
ATOM   2823 1HG  ARG A 182      53.144  30.999 -67.059  1.00  0.95           H  
ATOM   2824 2HG  ARG A 182      52.526  32.651 -66.823  1.00  0.95           H  
ATOM   2825 1HD  ARG A 182      54.380  33.488 -68.215  1.00  0.95           H  
ATOM   2826 2HD  ARG A 182      54.850  31.803 -68.533  1.00  0.95           H  
ATOM   2827  HE  ARG A 182      52.073  32.445 -69.054  1.00  0.95           H  
ATOM   2828 1HH1 ARG A 182      55.342  32.283 -70.382  1.00  0.95           H  
ATOM   2829 2HH1 ARG A 182      54.799  32.199 -72.042  1.00  0.95           H  
ATOM   2830 1HH2 ARG A 182      51.373  32.314 -71.210  1.00  0.95           H  
ATOM   2831 2HH2 ARG A 182      52.555  32.212 -72.517  1.00  0.95           H  
ATOM   2832  N   PHE A 183      57.455  32.470 -64.728  1.00  0.83           N  
ATOM   2833  CA  PHE A 183      58.394  32.646 -63.625  1.00  0.83           C  
ATOM   2834  C   PHE A 183      58.484  34.073 -63.100  1.00  0.83           C  
ATOM   2835  O   PHE A 183      58.810  34.991 -63.861  1.00  0.83           O  
ATOM   2836  CB  PHE A 183      59.774  32.270 -64.166  1.00  0.83           C  
ATOM   2837  CG  PHE A 183      59.890  30.854 -64.682  1.00  0.83           C  
ATOM   2838  CD1 PHE A 183      59.455  30.544 -65.965  1.00  0.83           C  
ATOM   2839  CD2 PHE A 183      60.485  29.866 -63.948  1.00  0.83           C  
ATOM   2840  CE1 PHE A 183      59.572  29.274 -66.466  1.00  0.83           C  
ATOM   2841  CE2 PHE A 183      60.610  28.583 -64.445  1.00  0.83           C  
ATOM   2842  CZ  PHE A 183      60.145  28.286 -65.705  1.00  0.83           C  
ATOM   2843  H   PHE A 183      57.600  32.979 -65.589  1.00  0.83           H  
ATOM   2844  HA  PHE A 183      58.108  31.987 -62.802  1.00  0.83           H  
ATOM   2845 1HB  PHE A 183      60.043  32.949 -64.973  1.00  0.83           H  
ATOM   2846 2HB  PHE A 183      60.511  32.402 -63.375  1.00  0.83           H  
ATOM   2847  HD1 PHE A 183      59.002  31.322 -66.578  1.00  0.83           H  
ATOM   2848  HD2 PHE A 183      60.864  30.105 -62.959  1.00  0.83           H  
ATOM   2849  HE1 PHE A 183      59.210  29.055 -67.470  1.00  0.83           H  
ATOM   2850  HE2 PHE A 183      61.079  27.807 -63.842  1.00  0.83           H  
ATOM   2851  HZ  PHE A 183      60.241  27.276 -66.101  1.00  0.83           H  
ATOM   2852  N   LYS A 184      58.242  34.257 -61.802  1.00  0.75           N  
ATOM   2853  CA  LYS A 184      58.384  35.576 -61.182  1.00  0.75           C  
ATOM   2854  C   LYS A 184      59.252  35.507 -59.941  1.00  0.75           C  
ATOM   2855  O   LYS A 184      59.158  34.571 -59.143  1.00  0.75           O  
ATOM   2856  CB  LYS A 184      57.031  36.201 -60.821  1.00  0.75           C  
ATOM   2857  CG  LYS A 184      56.097  36.516 -61.997  1.00  0.75           C  
ATOM   2858  CD  LYS A 184      56.636  37.662 -62.841  1.00  0.75           C  
ATOM   2859  CE  LYS A 184      55.666  38.041 -63.955  1.00  0.75           C  
ATOM   2860  NZ  LYS A 184      56.219  39.117 -64.834  1.00  0.75           N  
ATOM   2861  H   LYS A 184      57.944  33.457 -61.237  1.00  0.75           H  
ATOM   2862  HA  LYS A 184      58.882  36.240 -61.890  1.00  0.75           H  
ATOM   2863 1HB  LYS A 184      56.504  35.507 -60.188  1.00  0.75           H  
ATOM   2864 2HB  LYS A 184      57.190  37.117 -60.244  1.00  0.75           H  
ATOM   2865 1HG  LYS A 184      55.955  35.631 -62.619  1.00  0.75           H  
ATOM   2866 2HG  LYS A 184      55.133  36.835 -61.616  1.00  0.75           H  
ATOM   2867 1HD  LYS A 184      56.804  38.534 -62.204  1.00  0.75           H  
ATOM   2868 2HD  LYS A 184      57.589  37.368 -63.286  1.00  0.75           H  
ATOM   2869 1HE  LYS A 184      55.460  37.158 -64.562  1.00  0.75           H  
ATOM   2870 2HE  LYS A 184      54.731  38.391 -63.512  1.00  0.75           H  
ATOM   2871 1HZ  LYS A 184      55.553  39.340 -65.559  1.00  0.75           H  
ATOM   2872 2HZ  LYS A 184      56.404  39.943 -64.281  1.00  0.75           H  
ATOM   2873 3HZ  LYS A 184      57.080  38.793 -65.255  1.00  0.75           H  
ATOM   2874  N   ARG A 185      60.089  36.518 -59.754  1.00  0.70           N  
ATOM   2875  CA  ARG A 185      60.937  36.543 -58.571  1.00  0.70           C  
ATOM   2876  C   ARG A 185      60.295  37.329 -57.448  1.00  0.70           C  
ATOM   2877  O   ARG A 185      59.816  38.447 -57.648  1.00  0.70           O  
ATOM   2878  CB  ARG A 185      62.309  37.117 -58.887  1.00  0.70           C  
ATOM   2879  CG  ARG A 185      63.300  37.068 -57.730  1.00  0.70           C  
ATOM   2880  CD  ARG A 185      64.663  37.533 -58.140  1.00  0.70           C  
ATOM   2881  NE  ARG A 185      64.684  38.955 -58.461  1.00  0.70           N  
ATOM   2882  CZ  ARG A 185      65.758  39.619 -58.939  1.00  0.70           C  
ATOM   2883  NH1 ARG A 185      66.891  38.982 -59.141  1.00  0.70           N  
ATOM   2884  NH2 ARG A 185      65.670  40.912 -59.205  1.00  0.70           N  
ATOM   2885  H   ARG A 185      60.141  37.267 -60.432  1.00  0.70           H  
ATOM   2886  HA  ARG A 185      61.082  35.522 -58.224  1.00  0.70           H  
ATOM   2887 1HB  ARG A 185      62.749  36.569 -59.718  1.00  0.70           H  
ATOM   2888 2HB  ARG A 185      62.208  38.158 -59.192  1.00  0.70           H  
ATOM   2889 1HG  ARG A 185      62.949  37.712 -56.921  1.00  0.70           H  
ATOM   2890 2HG  ARG A 185      63.374  36.039 -57.363  1.00  0.70           H  
ATOM   2891 1HD  ARG A 185      65.370  37.358 -57.333  1.00  0.70           H  
ATOM   2892 2HD  ARG A 185      64.982  36.981 -59.023  1.00  0.70           H  
ATOM   2893  HE  ARG A 185      63.830  39.480 -58.319  1.00  0.70           H  
ATOM   2894 1HH1 ARG A 185      66.959  37.994 -58.938  1.00  0.70           H  
ATOM   2895 2HH1 ARG A 185      67.693  39.479 -59.499  1.00  0.70           H  
ATOM   2896 1HH2 ARG A 185      64.800  41.402 -59.050  1.00  0.70           H  
ATOM   2897 2HH2 ARG A 185      66.472  41.409 -59.563  1.00  0.70           H  
ATOM   2898  N   PHE A 186      60.300  36.727 -56.272  1.00  0.66           N  
ATOM   2899  CA  PHE A 186      59.763  37.322 -55.072  1.00  0.66           C  
ATOM   2900  C   PHE A 186      60.800  37.494 -53.973  1.00  0.66           C  
ATOM   2901  O   PHE A 186      61.767  36.736 -53.869  1.00  0.66           O  
ATOM   2902  CB  PHE A 186      58.578  36.506 -54.554  1.00  0.66           C  
ATOM   2903  CG  PHE A 186      57.327  36.610 -55.396  1.00  0.66           C  
ATOM   2904  CD1 PHE A 186      57.109  35.827 -56.514  1.00  0.66           C  
ATOM   2905  CD2 PHE A 186      56.350  37.510 -55.032  1.00  0.66           C  
ATOM   2906  CE1 PHE A 186      55.939  35.980 -57.247  1.00  0.66           C  
ATOM   2907  CE2 PHE A 186      55.199  37.660 -55.754  1.00  0.66           C  
ATOM   2908  CZ  PHE A 186      54.993  36.896 -56.868  1.00  0.66           C  
ATOM   2909  H   PHE A 186      60.692  35.793 -56.202  1.00  0.66           H  
ATOM   2910  HA  PHE A 186      59.400  38.305 -55.344  1.00  0.66           H  
ATOM   2911 1HB  PHE A 186      58.860  35.458 -54.489  1.00  0.66           H  
ATOM   2912 2HB  PHE A 186      58.337  36.846 -53.553  1.00  0.66           H  
ATOM   2913  HD1 PHE A 186      57.864  35.097 -56.823  1.00  0.66           H  
ATOM   2914  HD2 PHE A 186      56.510  38.113 -54.147  1.00  0.66           H  
ATOM   2915  HE1 PHE A 186      55.770  35.374 -58.123  1.00  0.66           H  
ATOM   2916  HE2 PHE A 186      54.451  38.389 -55.442  1.00  0.66           H  
ATOM   2917  HZ  PHE A 186      54.085  37.018 -57.444  1.00  0.66           H  
ATOM   2918  N   LYS A 187      60.602  38.526 -53.168  1.00  0.63           N  
ATOM   2919  CA  LYS A 187      61.443  38.809 -52.005  1.00  0.63           C  
ATOM   2920  C   LYS A 187      60.766  38.326 -50.736  1.00  0.63           C  
ATOM   2921  O   LYS A 187      59.604  38.646 -50.499  1.00  0.63           O  
ATOM   2922  CB  LYS A 187      61.723  40.308 -51.921  1.00  0.63           C  
ATOM   2923  CG  LYS A 187      62.608  40.753 -50.783  1.00  0.63           C  
ATOM   2924  CD  LYS A 187      62.815  42.266 -50.842  1.00  0.63           C  
ATOM   2925  CE  LYS A 187      63.620  42.771 -49.669  1.00  0.63           C  
ATOM   2926  NZ  LYS A 187      63.817  44.251 -49.715  1.00  0.63           N  
ATOM   2927  H   LYS A 187      59.797  39.125 -53.369  1.00  0.63           H  
ATOM   2928  HA  LYS A 187      62.388  38.274 -52.107  1.00  0.63           H  
ATOM   2929 1HB  LYS A 187      62.189  40.638 -52.849  1.00  0.63           H  
ATOM   2930 2HB  LYS A 187      60.778  40.843 -51.828  1.00  0.63           H  
ATOM   2931 1HG  LYS A 187      62.146  40.488 -49.827  1.00  0.63           H  
ATOM   2932 2HG  LYS A 187      63.575  40.246 -50.852  1.00  0.63           H  
ATOM   2933 1HD  LYS A 187      63.337  42.524 -51.765  1.00  0.63           H  
ATOM   2934 2HD  LYS A 187      61.843  42.762 -50.844  1.00  0.63           H  
ATOM   2935 1HE  LYS A 187      63.096  42.513 -48.751  1.00  0.63           H  
ATOM   2936 2HE  LYS A 187      64.596  42.285 -49.669  1.00  0.63           H  
ATOM   2937 1HZ  LYS A 187      64.357  44.539 -48.908  1.00  0.63           H  
ATOM   2938 2HZ  LYS A 187      64.312  44.501 -50.559  1.00  0.63           H  
ATOM   2939 3HZ  LYS A 187      62.919  44.712 -49.701  1.00  0.63           H  
ATOM   2940  N   VAL A 188      61.462  37.585 -49.891  1.00  0.61           N  
ATOM   2941  CA  VAL A 188      60.784  37.157 -48.677  1.00  0.61           C  
ATOM   2942  C   VAL A 188      60.694  38.352 -47.728  1.00  0.61           C  
ATOM   2943  O   VAL A 188      61.707  38.942 -47.343  1.00  0.61           O  
ATOM   2944  CB  VAL A 188      61.535  35.973 -48.030  1.00  0.61           C  
ATOM   2945  CG1 VAL A 188      60.866  35.570 -46.692  1.00  0.61           C  
ATOM   2946  CG2 VAL A 188      61.565  34.790 -49.019  1.00  0.61           C  
ATOM   2947  H   VAL A 188      62.426  37.312 -50.095  1.00  0.61           H  
ATOM   2948  HA  VAL A 188      59.779  36.828 -48.927  1.00  0.61           H  
ATOM   2949  HB  VAL A 188      62.556  36.279 -47.808  1.00  0.61           H  
ATOM   2950 1HG1 VAL A 188      61.417  34.744 -46.240  1.00  0.61           H  
ATOM   2951 2HG1 VAL A 188      60.869  36.416 -46.011  1.00  0.61           H  
ATOM   2952 3HG1 VAL A 188      59.832  35.260 -46.875  1.00  0.61           H  
ATOM   2953 1HG2 VAL A 188      62.107  33.973 -48.572  1.00  0.61           H  
ATOM   2954 2HG2 VAL A 188      60.548  34.474 -49.245  1.00  0.61           H  
ATOM   2955 3HG2 VAL A 188      62.066  35.095 -49.943  1.00  0.61           H  
ATOM   2956  N   VAL A 189      59.471  38.717 -47.350  1.00  0.61           N  
ATOM   2957  CA  VAL A 189      59.266  39.892 -46.498  1.00  0.61           C  
ATOM   2958  C   VAL A 189      58.664  39.493 -45.165  1.00  0.61           C  
ATOM   2959  O   VAL A 189      58.209  40.346 -44.383  1.00  0.61           O  
ATOM   2960  CB  VAL A 189      58.364  40.942 -47.163  1.00  0.61           C  
ATOM   2961  CG1 VAL A 189      58.991  41.439 -48.454  1.00  0.61           C  
ATOM   2962  CG2 VAL A 189      56.998  40.404 -47.381  1.00  0.61           C  
ATOM   2963  H   VAL A 189      58.676  38.177 -47.692  1.00  0.61           H  
ATOM   2964  HA  VAL A 189      60.235  40.353 -46.309  1.00  0.61           H  
ATOM   2965  HB  VAL A 189      58.298  41.796 -46.501  1.00  0.61           H  
ATOM   2966 1HG1 VAL A 189      58.357  42.213 -48.889  1.00  0.61           H  
ATOM   2967 2HG1 VAL A 189      59.978  41.849 -48.244  1.00  0.61           H  
ATOM   2968 3HG1 VAL A 189      59.084  40.619 -49.148  1.00  0.61           H  
ATOM   2969 1HG2 VAL A 189      56.382  41.182 -47.814  1.00  0.61           H  
ATOM   2970 2HG2 VAL A 189      57.037  39.551 -48.043  1.00  0.61           H  
ATOM   2971 3HG2 VAL A 189      56.585  40.111 -46.425  1.00  0.61           H  
ATOM   2972  N   GLY A 190      58.671  38.195 -44.929  1.00  0.64           N  
ATOM   2973  CA  GLY A 190      58.203  37.640 -43.689  1.00  0.64           C  
ATOM   2974  C   GLY A 190      58.014  36.139 -43.733  1.00  0.64           C  
ATOM   2975  O   GLY A 190      57.862  35.537 -44.803  1.00  0.64           O  
ATOM   2976  H   GLY A 190      59.039  37.579 -45.640  1.00  0.64           H  
ATOM   2977 1HA  GLY A 190      58.934  37.873 -42.931  1.00  0.64           H  
ATOM   2978 2HA  GLY A 190      57.272  38.121 -43.391  1.00  0.64           H  
ATOM   2979  N   ILE A 191      58.044  35.565 -42.541  1.00  0.69           N  
ATOM   2980  CA  ILE A 191      57.885  34.145 -42.283  1.00  0.69           C  
ATOM   2981  C   ILE A 191      56.850  33.906 -41.176  1.00  0.69           C  
ATOM   2982  O   ILE A 191      56.890  34.598 -40.153  1.00  0.69           O  
ATOM   2983  CB  ILE A 191      59.235  33.488 -41.933  1.00  0.69           C  
ATOM   2984  CG1 ILE A 191      60.237  33.627 -43.104  1.00  0.69           C  
ATOM   2985  CG2 ILE A 191      59.031  32.048 -41.660  1.00  0.69           C  
ATOM   2986  CD1 ILE A 191      61.649  33.214 -42.752  1.00  0.69           C  
ATOM   2987  H   ILE A 191      58.174  36.191 -41.749  1.00  0.69           H  
ATOM   2988  HA  ILE A 191      57.530  33.688 -43.193  1.00  0.69           H  
ATOM   2989  HB  ILE A 191      59.667  33.974 -41.061  1.00  0.69           H  
ATOM   2990 1HG1 ILE A 191      59.887  33.004 -43.930  1.00  0.69           H  
ATOM   2991 2HG1 ILE A 191      60.264  34.641 -43.440  1.00  0.69           H  
ATOM   2992 1HG2 ILE A 191      59.983  31.599 -41.429  1.00  0.69           H  
ATOM   2993 2HG2 ILE A 191      58.351  31.910 -40.827  1.00  0.69           H  
ATOM   2994 3HG2 ILE A 191      58.610  31.583 -42.554  1.00  0.69           H  
ATOM   2995 1HD1 ILE A 191      62.284  33.327 -43.630  1.00  0.69           H  
ATOM   2996 2HD1 ILE A 191      62.024  33.842 -41.945  1.00  0.69           H  
ATOM   2997 3HD1 ILE A 191      61.656  32.172 -42.433  1.00  0.69           H  
ATOM   2998  N   PHE A 192      55.927  32.951 -41.362  1.00  0.79           N  
ATOM   2999  CA  PHE A 192      54.931  32.681 -40.312  1.00  0.79           C  
ATOM   3000  C   PHE A 192      54.878  31.240 -39.832  1.00  0.79           C  
ATOM   3001  O   PHE A 192      55.289  30.321 -40.537  1.00  0.79           O  
ATOM   3002  CB  PHE A 192      53.501  33.032 -40.762  1.00  0.79           C  
ATOM   3003  CG  PHE A 192      52.904  32.164 -41.834  1.00  0.79           C  
ATOM   3004  CD1 PHE A 192      52.242  30.999 -41.499  1.00  0.79           C  
ATOM   3005  CD2 PHE A 192      52.948  32.527 -43.145  1.00  0.79           C  
ATOM   3006  CE1 PHE A 192      51.648  30.207 -42.462  1.00  0.79           C  
ATOM   3007  CE2 PHE A 192      52.356  31.756 -44.119  1.00  0.79           C  
ATOM   3008  CZ  PHE A 192      51.705  30.591 -43.772  1.00  0.79           C  
ATOM   3009  H   PHE A 192      55.946  32.422 -42.234  1.00  0.79           H  
ATOM   3010  HA  PHE A 192      55.192  33.269 -39.449  1.00  0.79           H  
ATOM   3011 1HB  PHE A 192      52.836  33.006 -39.899  1.00  0.79           H  
ATOM   3012 2HB  PHE A 192      53.492  34.039 -41.132  1.00  0.79           H  
ATOM   3013  HD1 PHE A 192      52.203  30.709 -40.459  1.00  0.79           H  
ATOM   3014  HD2 PHE A 192      53.451  33.424 -43.397  1.00  0.79           H  
ATOM   3015  HE1 PHE A 192      51.138  29.283 -42.175  1.00  0.79           H  
ATOM   3016  HE2 PHE A 192      52.406  32.059 -45.165  1.00  0.79           H  
ATOM   3017  HZ  PHE A 192      51.249  29.984 -44.534  1.00  0.79           H  
ATOM   3018  N   SER A 193      54.304  31.031 -38.644  1.00  0.94           N  
ATOM   3019  CA  SER A 193      54.085  29.666 -38.188  1.00  0.94           C  
ATOM   3020  C   SER A 193      52.785  29.477 -37.409  1.00  0.94           C  
ATOM   3021  O   SER A 193      52.597  30.026 -36.314  1.00  0.94           O  
ATOM   3022  CB  SER A 193      55.236  29.179 -37.347  1.00  0.94           C  
ATOM   3023  OG  SER A 193      54.986  27.866 -36.906  1.00  0.94           O  
ATOM   3024  H   SER A 193      54.010  31.824 -38.079  1.00  0.94           H  
ATOM   3025  HA  SER A 193      54.028  29.031 -39.068  1.00  0.94           H  
ATOM   3026 1HB  SER A 193      56.146  29.201 -37.941  1.00  0.94           H  
ATOM   3027 2HB  SER A 193      55.381  29.839 -36.493  1.00  0.94           H  
ATOM   3028  HG  SER A 193      54.564  27.385 -37.679  1.00  0.94           H  
ATOM   3029  N   VAL A 194      51.923  28.656 -37.992  1.00  1.12           N  
ATOM   3030  CA  VAL A 194      50.606  28.273 -37.520  1.00  1.12           C  
ATOM   3031  C   VAL A 194      50.605  26.886 -36.888  1.00  1.12           C  
ATOM   3032  O   VAL A 194      49.864  26.625 -35.936  1.00  1.12           O  
ATOM   3033  CB  VAL A 194      49.614  28.317 -38.682  1.00  1.12           C  
ATOM   3034  CG1 VAL A 194      48.289  27.776 -38.253  1.00  1.12           C  
ATOM   3035  CG2 VAL A 194      49.443  29.748 -39.150  1.00  1.12           C  
ATOM   3036  H   VAL A 194      52.202  28.265 -38.895  1.00  1.12           H  
ATOM   3037  HA  VAL A 194      50.284  28.982 -36.774  1.00  1.12           H  
ATOM   3038  HB  VAL A 194      49.999  27.708 -39.485  1.00  1.12           H  
ATOM   3039 1HG1 VAL A 194      47.589  27.806 -39.087  1.00  1.12           H  
ATOM   3040 2HG1 VAL A 194      48.408  26.743 -37.923  1.00  1.12           H  
ATOM   3041 3HG1 VAL A 194      47.896  28.380 -37.434  1.00  1.12           H  
ATOM   3042 1HG2 VAL A 194      48.760  29.760 -39.981  1.00  1.12           H  
ATOM   3043 2HG2 VAL A 194      49.047  30.355 -38.335  1.00  1.12           H  
ATOM   3044 3HG2 VAL A 194      50.387  30.139 -39.458  1.00  1.12           H  
ATOM   3045  N   GLY A 195      51.375  25.978 -37.473  1.00  1.31           N  
ATOM   3046  CA  GLY A 195      51.374  24.576 -37.103  1.00  1.31           C  
ATOM   3047  C   GLY A 195      50.609  23.750 -38.132  1.00  1.31           C  
ATOM   3048  O   GLY A 195      50.315  24.205 -39.241  1.00  1.31           O  
ATOM   3049  H   GLY A 195      52.031  26.271 -38.196  1.00  1.31           H  
ATOM   3050 1HA  GLY A 195      52.403  24.221 -37.044  1.00  1.31           H  
ATOM   3051 2HA  GLY A 195      50.933  24.444 -36.118  1.00  1.31           H  
ATOM   3052  N   ALA A 196      50.317  22.512 -37.767  1.00  1.44           N  
ATOM   3053  CA  ALA A 196      49.686  21.537 -38.641  1.00  1.44           C  
ATOM   3054  C   ALA A 196      50.414  21.416 -39.978  1.00  1.44           C  
ATOM   3055  O   ALA A 196      51.624  21.200 -40.007  1.00  1.44           O  
ATOM   3056  CB  ALA A 196      48.230  21.906 -38.846  1.00  1.44           C  
ATOM   3057  H   ALA A 196      50.534  22.220 -36.818  1.00  1.44           H  
ATOM   3058  HA  ALA A 196      49.744  20.568 -38.151  1.00  1.44           H  
ATOM   3059 1HB  ALA A 196      47.738  21.151 -39.456  1.00  1.44           H  
ATOM   3060 2HB  ALA A 196      47.739  21.954 -37.871  1.00  1.44           H  
ATOM   3061 3HB  ALA A 196      48.165  22.873 -39.332  1.00  1.44           H  
ATOM   3062  N   GLU A 197      49.674  21.531 -41.082  1.00  1.49           N  
ATOM   3063  CA  GLU A 197      50.237  21.374 -42.418  1.00  1.49           C  
ATOM   3064  C   GLU A 197      50.482  22.681 -43.165  1.00  1.49           C  
ATOM   3065  O   GLU A 197      51.340  22.750 -44.048  1.00  1.49           O  
ATOM   3066  CB  GLU A 197      49.296  20.506 -43.255  1.00  1.49           C  
ATOM   3067  CG  GLU A 197      49.112  19.087 -42.730  1.00  1.49           C  
ATOM   3068  CD  GLU A 197      48.150  18.254 -43.564  1.00  1.49           C  
ATOM   3069  OE1 GLU A 197      47.504  18.802 -44.425  1.00  1.49           O  
ATOM   3070  OE2 GLU A 197      48.071  17.069 -43.333  1.00  1.49           O  
ATOM   3071  H   GLU A 197      48.690  21.717 -40.998  1.00  1.49           H  
ATOM   3072  HA  GLU A 197      51.194  20.861 -42.321  1.00  1.49           H  
ATOM   3073 1HB  GLU A 197      48.314  20.976 -43.300  1.00  1.49           H  
ATOM   3074 2HB  GLU A 197      49.675  20.441 -44.276  1.00  1.49           H  
ATOM   3075 1HG  GLU A 197      50.082  18.593 -42.712  1.00  1.49           H  
ATOM   3076 2HG  GLU A 197      48.744  19.139 -41.705  1.00  1.49           H  
ATOM   3077  N   VAL A 198      49.746  23.729 -42.818  1.00  1.43           N  
ATOM   3078  CA  VAL A 198      49.774  24.960 -43.607  1.00  1.43           C  
ATOM   3079  C   VAL A 198      51.144  25.658 -43.648  1.00  1.43           C  
ATOM   3080  O   VAL A 198      51.523  26.250 -44.664  1.00  1.43           O  
ATOM   3081  CB  VAL A 198      48.672  25.897 -43.081  1.00  1.43           C  
ATOM   3082  CG1 VAL A 198      47.289  25.254 -43.299  1.00  1.43           C  
ATOM   3083  CG2 VAL A 198      48.877  26.146 -41.603  1.00  1.43           C  
ATOM   3084  H   VAL A 198      49.118  23.653 -42.031  1.00  1.43           H  
ATOM   3085  HA  VAL A 198      49.502  24.704 -44.626  1.00  1.43           H  
ATOM   3086  HB  VAL A 198      48.710  26.831 -43.626  1.00  1.43           H  
ATOM   3087 1HG1 VAL A 198      46.509  25.918 -42.931  1.00  1.43           H  
ATOM   3088 2HG1 VAL A 198      47.138  25.076 -44.363  1.00  1.43           H  
ATOM   3089 3HG1 VAL A 198      47.241  24.307 -42.760  1.00  1.43           H  
ATOM   3090 1HG2 VAL A 198      48.100  26.803 -41.234  1.00  1.43           H  
ATOM   3091 2HG2 VAL A 198      48.835  25.200 -41.062  1.00  1.43           H  
ATOM   3092 3HG2 VAL A 198      49.845  26.609 -41.446  1.00  1.43           H  
ATOM   3093  N   ASP A 199      51.962  25.474 -42.622  1.00  1.30           N  
ATOM   3094  CA  ASP A 199      53.294  26.074 -42.609  1.00  1.30           C  
ATOM   3095  C   ASP A 199      54.208  25.535 -43.717  1.00  1.30           C  
ATOM   3096  O   ASP A 199      55.229  26.163 -44.036  1.00  1.30           O  
ATOM   3097  CB  ASP A 199      53.968  25.844 -41.268  1.00  1.30           C  
ATOM   3098  CG  ASP A 199      53.348  26.627 -40.185  1.00  1.30           C  
ATOM   3099  OD1 ASP A 199      52.580  27.496 -40.452  1.00  1.30           O  
ATOM   3100  OD2 ASP A 199      53.616  26.378 -39.040  1.00  1.30           O  
ATOM   3101  H   ASP A 199      51.637  24.943 -41.821  1.00  1.30           H  
ATOM   3102  HA  ASP A 199      53.178  27.148 -42.757  1.00  1.30           H  
ATOM   3103 1HB  ASP A 199      53.923  24.778 -41.011  1.00  1.30           H  
ATOM   3104 2HB  ASP A 199      55.019  26.114 -41.336  1.00  1.30           H  
ATOM   3105  N   SER A 200      53.880  24.340 -44.235  1.00  1.13           N  
ATOM   3106  CA  SER A 200      54.669  23.696 -45.269  1.00  1.13           C  
ATOM   3107  C   SER A 200      54.102  23.912 -46.668  1.00  1.13           C  
ATOM   3108  O   SER A 200      54.698  23.451 -47.643  1.00  1.13           O  
ATOM   3109  CB  SER A 200      54.761  22.204 -45.002  1.00  1.13           C  
ATOM   3110  OG  SER A 200      53.510  21.567 -45.140  1.00  1.13           O  
ATOM   3111  H   SER A 200      53.022  23.871 -43.940  1.00  1.13           H  
ATOM   3112  HA  SER A 200      55.674  24.111 -45.243  1.00  1.13           H  
ATOM   3113 1HB  SER A 200      55.478  21.755 -45.685  1.00  1.13           H  
ATOM   3114 2HB  SER A 200      55.135  22.049 -43.988  1.00  1.13           H  
ATOM   3115  HG  SER A 200      52.856  22.116 -44.654  1.00  1.13           H  
ATOM   3116  N   MET A 201      52.919  24.528 -46.775  1.00  0.97           N  
ATOM   3117  CA  MET A 201      52.307  24.669 -48.090  1.00  0.97           C  
ATOM   3118  C   MET A 201      51.622  26.003 -48.401  1.00  0.97           C  
ATOM   3119  O   MET A 201      51.110  26.153 -49.509  1.00  0.97           O  
ATOM   3120  CB  MET A 201      51.332  23.514 -48.272  1.00  0.97           C  
ATOM   3121  CG  MET A 201      50.202  23.532 -47.285  1.00  0.97           C  
ATOM   3122  SD  MET A 201      49.113  22.120 -47.377  1.00  0.97           S  
ATOM   3123  CE  MET A 201      47.904  22.570 -46.136  1.00  0.97           C  
ATOM   3124  H   MET A 201      52.458  24.922 -45.959  1.00  0.97           H  
ATOM   3125  HA  MET A 201      53.100  24.556 -48.831  1.00  0.97           H  
ATOM   3126 1HB  MET A 201      50.920  23.538 -49.276  1.00  0.97           H  
ATOM   3127 2HB  MET A 201      51.867  22.569 -48.154  1.00  0.97           H  
ATOM   3128 1HG  MET A 201      50.624  23.574 -46.294  1.00  0.97           H  
ATOM   3129 2HG  MET A 201      49.617  24.413 -47.440  1.00  0.97           H  
ATOM   3130 1HE  MET A 201      47.148  21.786 -46.063  1.00  0.97           H  
ATOM   3131 2HE  MET A 201      48.393  22.678 -45.183  1.00  0.97           H  
ATOM   3132 3HE  MET A 201      47.431  23.511 -46.410  1.00  0.97           H  
ATOM   3133  N   VAL A 202      51.610  26.959 -47.468  1.00  0.85           N  
ATOM   3134  CA  VAL A 202      50.925  28.237 -47.701  1.00  0.85           C  
ATOM   3135  C   VAL A 202      51.825  29.477 -47.640  1.00  0.85           C  
ATOM   3136  O   VAL A 202      52.648  29.620 -46.723  1.00  0.85           O  
ATOM   3137  CB  VAL A 202      49.788  28.433 -46.666  1.00  0.85           C  
ATOM   3138  CG1 VAL A 202      49.119  29.775 -46.859  1.00  0.85           C  
ATOM   3139  CG2 VAL A 202      48.769  27.317 -46.775  1.00  0.85           C  
ATOM   3140  H   VAL A 202      52.006  26.778 -46.550  1.00  0.85           H  
ATOM   3141  HA  VAL A 202      50.475  28.200 -48.693  1.00  0.85           H  
ATOM   3142  HB  VAL A 202      50.212  28.412 -45.669  1.00  0.85           H  
ATOM   3143 1HG1 VAL A 202      48.340  29.895 -46.112  1.00  0.85           H  
ATOM   3144 2HG1 VAL A 202      49.848  30.560 -46.741  1.00  0.85           H  
ATOM   3145 3HG1 VAL A 202      48.681  29.831 -47.857  1.00  0.85           H  
ATOM   3146 1HG2 VAL A 202      47.988  27.462 -46.033  1.00  0.85           H  
ATOM   3147 2HG2 VAL A 202      48.334  27.323 -47.770  1.00  0.85           H  
ATOM   3148 3HG2 VAL A 202      49.259  26.382 -46.592  1.00  0.85           H  
ATOM   3149  N   GLY A 203      51.655  30.367 -48.626  1.00  0.76           N  
ATOM   3150  CA  GLY A 203      52.349  31.655 -48.635  1.00  0.76           C  
ATOM   3151  C   GLY A 203      51.442  32.768 -49.170  1.00  0.76           C  
ATOM   3152  O   GLY A 203      50.391  32.496 -49.767  1.00  0.76           O  
ATOM   3153  H   GLY A 203      51.020  30.125 -49.391  1.00  0.76           H  
ATOM   3154 1HA  GLY A 203      52.649  31.898 -47.617  1.00  0.76           H  
ATOM   3155 2HA  GLY A 203      53.255  31.605 -49.225  1.00  0.76           H  
ATOM   3156  N   TYR A 204      51.846  34.017 -48.932  1.00  0.70           N  
ATOM   3157  CA  TYR A 204      51.042  35.168 -49.323  1.00  0.70           C  
ATOM   3158  C   TYR A 204      51.815  36.245 -50.063  1.00  0.70           C  
ATOM   3159  O   TYR A 204      52.934  36.589 -49.689  1.00  0.70           O  
ATOM   3160  CB  TYR A 204      50.436  35.787 -48.066  1.00  0.70           C  
ATOM   3161  CG  TYR A 204      49.579  34.841 -47.315  1.00  0.70           C  
ATOM   3162  CD1 TYR A 204      50.119  34.006 -46.339  1.00  0.70           C  
ATOM   3163  CD2 TYR A 204      48.263  34.773 -47.624  1.00  0.70           C  
ATOM   3164  CE1 TYR A 204      49.295  33.112 -45.700  1.00  0.70           C  
ATOM   3165  CE2 TYR A 204      47.442  33.895 -46.992  1.00  0.70           C  
ATOM   3166  CZ  TYR A 204      47.940  33.064 -46.041  1.00  0.70           C  
ATOM   3167  OH  TYR A 204      47.094  32.185 -45.426  1.00  0.70           O  
ATOM   3168  H   TYR A 204      52.718  34.150 -48.433  1.00  0.70           H  
ATOM   3169  HA  TYR A 204      50.248  34.823 -49.980  1.00  0.70           H  
ATOM   3170 1HB  TYR A 204      51.227  36.135 -47.408  1.00  0.70           H  
ATOM   3171 2HB  TYR A 204      49.833  36.654 -48.343  1.00  0.70           H  
ATOM   3172  HD1 TYR A 204      51.183  34.055 -46.092  1.00  0.70           H  
ATOM   3173  HD2 TYR A 204      47.873  35.419 -48.392  1.00  0.70           H  
ATOM   3174  HE1 TYR A 204      49.691  32.447 -44.940  1.00  0.70           H  
ATOM   3175  HE2 TYR A 204      46.386  33.852 -47.257  1.00  0.70           H  
ATOM   3176  HH  TYR A 204      47.580  31.645 -44.797  1.00  0.70           H  
ATOM   3177  N   ILE A 205      51.192  36.797 -51.093  1.00  0.67           N  
ATOM   3178  CA  ILE A 205      51.801  37.865 -51.887  1.00  0.67           C  
ATOM   3179  C   ILE A 205      50.826  39.024 -52.011  1.00  0.67           C  
ATOM   3180  O   ILE A 205      49.648  38.856 -51.707  1.00  0.67           O  
ATOM   3181  CB  ILE A 205      52.253  37.329 -53.271  1.00  0.67           C  
ATOM   3182  CG1 ILE A 205      51.114  36.819 -54.062  1.00  0.67           C  
ATOM   3183  CG2 ILE A 205      53.282  36.256 -53.127  1.00  0.67           C  
ATOM   3184  CD1 ILE A 205      51.535  36.401 -55.475  1.00  0.67           C  
ATOM   3185  H   ILE A 205      50.255  36.457 -51.323  1.00  0.67           H  
ATOM   3186  HA  ILE A 205      52.691  38.218 -51.376  1.00  0.67           H  
ATOM   3187  HB  ILE A 205      52.687  38.153 -53.832  1.00  0.67           H  
ATOM   3188 1HG1 ILE A 205      50.678  35.985 -53.544  1.00  0.67           H  
ATOM   3189 2HG1 ILE A 205      50.367  37.600 -54.129  1.00  0.67           H  
ATOM   3190 1HG2 ILE A 205      53.606  35.917 -54.104  1.00  0.67           H  
ATOM   3191 2HG2 ILE A 205      54.116  36.677 -52.596  1.00  0.67           H  
ATOM   3192 3HG2 ILE A 205      52.874  35.417 -52.579  1.00  0.67           H  
ATOM   3193 1HD1 ILE A 205      50.681  36.024 -56.017  1.00  0.67           H  
ATOM   3194 2HD1 ILE A 205      51.952  37.262 -55.997  1.00  0.67           H  
ATOM   3195 3HD1 ILE A 205      52.286  35.615 -55.417  1.00  0.67           H  
ATOM   3196  N   ALA A 206      51.286  40.206 -52.412  1.00  0.65           N  
ATOM   3197  CA  ALA A 206      50.316  41.282 -52.620  1.00  0.65           C  
ATOM   3198  C   ALA A 206      49.373  40.890 -53.759  1.00  0.65           C  
ATOM   3199  O   ALA A 206      49.835  40.435 -54.808  1.00  0.65           O  
ATOM   3200  CB  ALA A 206      51.014  42.600 -52.935  1.00  0.65           C  
ATOM   3201  H   ALA A 206      52.270  40.342 -52.609  1.00  0.65           H  
ATOM   3202  HA  ALA A 206      49.726  41.399 -51.707  1.00  0.65           H  
ATOM   3203 1HB  ALA A 206      50.276  43.388 -53.071  1.00  0.65           H  
ATOM   3204 2HB  ALA A 206      51.669  42.863 -52.123  1.00  0.65           H  
ATOM   3205 3HB  ALA A 206      51.604  42.500 -53.842  1.00  0.65           H  
ATOM   3206  N   LEU A 207      48.082  41.161 -53.605  1.00  0.66           N  
ATOM   3207  CA  LEU A 207      47.083  40.855 -54.632  1.00  0.66           C  
ATOM   3208  C   LEU A 207      47.480  41.459 -55.977  1.00  0.66           C  
ATOM   3209  O   LEU A 207      47.387  40.817 -57.030  1.00  0.66           O  
ATOM   3210  CB  LEU A 207      45.705  41.354 -54.193  1.00  0.66           C  
ATOM   3211  CG  LEU A 207      44.572  40.882 -55.047  1.00  0.66           C  
ATOM   3212  CD1 LEU A 207      43.323  40.857 -54.202  1.00  0.66           C  
ATOM   3213  CD2 LEU A 207      44.405  41.765 -56.271  1.00  0.66           C  
ATOM   3214  H   LEU A 207      47.760  41.518 -52.707  1.00  0.66           H  
ATOM   3215  HA  LEU A 207      47.029  39.781 -54.750  1.00  0.66           H  
ATOM   3216 1HB  LEU A 207      45.515  41.002 -53.192  1.00  0.66           H  
ATOM   3217 2HB  LEU A 207      45.700  42.441 -54.187  1.00  0.66           H  
ATOM   3218  HG  LEU A 207      44.783  39.873 -55.358  1.00  0.66           H  
ATOM   3219 1HD1 LEU A 207      42.511  40.477 -54.787  1.00  0.66           H  
ATOM   3220 2HD1 LEU A 207      43.488  40.211 -53.344  1.00  0.66           H  
ATOM   3221 3HD1 LEU A 207      43.093  41.863 -53.856  1.00  0.66           H  
ATOM   3222 1HD2 LEU A 207      43.587  41.391 -56.876  1.00  0.66           H  
ATOM   3223 2HD2 LEU A 207      44.191  42.788 -55.965  1.00  0.66           H  
ATOM   3224 3HD2 LEU A 207      45.316  41.753 -56.860  1.00  0.66           H  
ATOM   3225  N   TYR A 208      47.893  42.714 -55.937  1.00  0.68           N  
ATOM   3226  CA  TYR A 208      48.325  43.439 -57.118  1.00  0.68           C  
ATOM   3227  C   TYR A 208      49.410  42.688 -57.880  1.00  0.68           C  
ATOM   3228  O   TYR A 208      49.448  42.754 -59.105  1.00  0.68           O  
ATOM   3229  CB  TYR A 208      48.818  44.817 -56.761  1.00  0.68           C  
ATOM   3230  CG  TYR A 208      49.242  45.644 -57.945  1.00  0.68           C  
ATOM   3231  CD1 TYR A 208      48.296  46.304 -58.698  1.00  0.68           C  
ATOM   3232  CD2 TYR A 208      50.571  45.740 -58.275  1.00  0.68           C  
ATOM   3233  CE1 TYR A 208      48.683  47.062 -59.781  1.00  0.68           C  
ATOM   3234  CE2 TYR A 208      50.971  46.496 -59.352  1.00  0.68           C  
ATOM   3235  CZ  TYR A 208      50.030  47.158 -60.107  1.00  0.68           C  
ATOM   3236  OH  TYR A 208      50.416  47.914 -61.187  1.00  0.68           O  
ATOM   3237  H   TYR A 208      47.930  43.171 -55.039  1.00  0.68           H  
ATOM   3238  HA  TYR A 208      47.468  43.544 -57.786  1.00  0.68           H  
ATOM   3239 1HB  TYR A 208      48.032  45.348 -56.240  1.00  0.68           H  
ATOM   3240 2HB  TYR A 208      49.673  44.723 -56.093  1.00  0.68           H  
ATOM   3241  HD1 TYR A 208      47.234  46.228 -58.442  1.00  0.68           H  
ATOM   3242  HD2 TYR A 208      51.298  45.216 -57.682  1.00  0.68           H  
ATOM   3243  HE1 TYR A 208      47.926  47.581 -60.374  1.00  0.68           H  
ATOM   3244  HE2 TYR A 208      52.029  46.567 -59.606  1.00  0.68           H  
ATOM   3245  HH  TYR A 208      49.637  48.303 -61.596  1.00  0.68           H  
ATOM   3246  N   ASP A 209      50.371  42.091 -57.150  1.00  0.72           N  
ATOM   3247  CA  ASP A 209      51.512  41.403 -57.750  1.00  0.72           C  
ATOM   3248  C   ASP A 209      51.081  40.044 -58.266  1.00  0.72           C  
ATOM   3249  O   ASP A 209      51.595  39.539 -59.263  1.00  0.72           O  
ATOM   3250  CB  ASP A 209      52.621  41.262 -56.737  1.00  0.72           C  
ATOM   3251  CG  ASP A 209      53.130  42.628 -56.363  1.00  0.72           C  
ATOM   3252  OD1 ASP A 209      52.783  43.571 -57.030  1.00  0.72           O  
ATOM   3253  OD2 ASP A 209      53.848  42.747 -55.411  1.00  0.72           O  
ATOM   3254  H   ASP A 209      50.264  42.029 -56.144  1.00  0.72           H  
ATOM   3255  HA  ASP A 209      51.883  41.995 -58.578  1.00  0.72           H  
ATOM   3256 1HB  ASP A 209      52.244  40.751 -55.845  1.00  0.72           H  
ATOM   3257 2HB  ASP A 209      53.421  40.665 -57.147  1.00  0.72           H  
ATOM   3258  N   ALA A 210      50.125  39.454 -57.561  1.00  0.77           N  
ATOM   3259  CA  ALA A 210      49.521  38.189 -57.936  1.00  0.77           C  
ATOM   3260  C   ALA A 210      48.755  38.315 -59.252  1.00  0.77           C  
ATOM   3261  O   ALA A 210      48.577  37.349 -59.993  1.00  0.77           O  
ATOM   3262  CB  ALA A 210      48.557  37.714 -56.862  1.00  0.77           C  
ATOM   3263  H   ALA A 210      49.795  39.914 -56.713  1.00  0.77           H  
ATOM   3264  HA  ALA A 210      50.320  37.469 -58.056  1.00  0.77           H  
ATOM   3265 1HB  ALA A 210      48.143  36.750 -57.156  1.00  0.77           H  
ATOM   3266 2HB  ALA A 210      49.054  37.621 -55.929  1.00  0.77           H  
ATOM   3267 3HB  ALA A 210      47.766  38.433 -56.757  1.00  0.77           H  
ATOM   3268  N   SER A 211      48.247  39.504 -59.512  1.00  0.82           N  
ATOM   3269  CA  SER A 211      47.363  39.691 -60.630  1.00  0.82           C  
ATOM   3270  C   SER A 211      47.774  39.410 -62.109  1.00  0.82           C  
ATOM   3271  O   SER A 211      46.985  38.696 -62.701  1.00  0.82           O  
ATOM   3272  CB  SER A 211      46.744  41.078 -60.513  1.00  0.82           C  
ATOM   3273  OG  SER A 211      45.908  41.168 -59.382  1.00  0.82           O  
ATOM   3274  H   SER A 211      48.403  40.269 -58.857  1.00  0.82           H  
ATOM   3275  HA  SER A 211      46.532  39.010 -60.440  1.00  0.82           H  
ATOM   3276 1HB  SER A 211      47.506  41.810 -60.423  1.00  0.82           H  
ATOM   3277 2HB  SER A 211      46.175  41.305 -61.417  1.00  0.82           H  
ATOM   3278  HG  SER A 211      46.441  40.854 -58.617  1.00  0.82           H  
ATOM   3279  N   THR A 212      48.903  39.787 -62.807  1.00  0.89           N  
ATOM   3280  CA  THR A 212      50.221  40.455 -62.646  1.00  0.89           C  
ATOM   3281  C   THR A 212      51.409  39.495 -62.449  1.00  0.89           C  
ATOM   3282  O   THR A 212      52.561  39.924 -62.502  1.00  0.89           O  
ATOM   3283  CB  THR A 212      50.294  41.479 -61.536  1.00  0.89           C  
ATOM   3284  OG1 THR A 212      49.362  42.528 -61.736  1.00  0.89           O  
ATOM   3285  CG2 THR A 212      51.682  42.087 -61.470  1.00  0.89           C  
ATOM   3286  H   THR A 212      48.836  39.457 -63.753  1.00  0.89           H  
ATOM   3287  HA  THR A 212      50.416  41.005 -63.565  1.00  0.89           H  
ATOM   3288  HB  THR A 212      50.086  41.005 -60.623  1.00  0.89           H  
ATOM   3289  HG1 THR A 212      49.250  42.957 -60.847  1.00  0.89           H  
ATOM   3290 1HG2 THR A 212      51.715  42.817 -60.666  1.00  0.89           H  
ATOM   3291 2HG2 THR A 212      52.409  41.307 -61.279  1.00  0.89           H  
ATOM   3292 3HG2 THR A 212      51.911  42.582 -62.412  1.00  0.89           H  
ATOM   3293  N   LEU A 213      51.157  38.202 -62.296  1.00  0.96           N  
ATOM   3294  CA  LEU A 213      51.547  36.801 -62.152  1.00  0.96           C  
ATOM   3295  C   LEU A 213      50.579  35.918 -62.932  1.00  0.96           C  
ATOM   3296  O   LEU A 213      50.980  35.157 -63.811  1.00  0.96           O  
ATOM   3297  CB  LEU A 213      51.620  36.448 -60.669  1.00  0.96           C  
ATOM   3298  CG  LEU A 213      51.975  35.086 -60.247  1.00  0.96           C  
ATOM   3299  CD1 LEU A 213      53.377  34.712 -60.660  1.00  0.96           C  
ATOM   3300  CD2 LEU A 213      51.819  35.032 -58.771  1.00  0.96           C  
ATOM   3301  H   LEU A 213      52.161  38.255 -62.287  1.00  0.96           H  
ATOM   3302  HA  LEU A 213      52.541  36.674 -62.575  1.00  0.96           H  
ATOM   3303 1HB  LEU A 213      52.321  37.135 -60.192  1.00  0.96           H  
ATOM   3304 2HB  LEU A 213      50.696  36.613 -60.257  1.00  0.96           H  
ATOM   3305  HG  LEU A 213      51.280  34.406 -60.707  1.00  0.96           H  
ATOM   3306 1HD1 LEU A 213      53.614  33.701 -60.332  1.00  0.96           H  
ATOM   3307 2HD1 LEU A 213      53.469  34.768 -61.744  1.00  0.96           H  
ATOM   3308 3HD1 LEU A 213      54.061  35.403 -60.192  1.00  0.96           H  
ATOM   3309 1HD2 LEU A 213      52.022  34.042 -58.411  1.00  0.96           H  
ATOM   3310 2HD2 LEU A 213      52.499  35.731 -58.312  1.00  0.96           H  
ATOM   3311 3HD2 LEU A 213      50.804  35.302 -58.530  1.00  0.96           H  
ATOM   3312  N   LEU A 214      49.288  36.071 -62.630  1.00  1.02           N  
ATOM   3313  CA  LEU A 214      48.210  35.283 -63.229  1.00  1.02           C  
ATOM   3314  C   LEU A 214      47.631  35.868 -64.528  1.00  1.02           C  
ATOM   3315  O   LEU A 214      46.707  35.301 -65.108  1.00  1.02           O  
ATOM   3316  CB  LEU A 214      47.089  35.135 -62.209  1.00  1.02           C  
ATOM   3317  CG  LEU A 214      47.468  34.395 -60.957  1.00  1.02           C  
ATOM   3318  CD1 LEU A 214      46.259  34.413 -59.980  1.00  1.02           C  
ATOM   3319  CD2 LEU A 214      47.921  33.000 -61.353  1.00  1.02           C  
ATOM   3320  H   LEU A 214      49.042  36.725 -61.881  1.00  1.02           H  
ATOM   3321  HA  LEU A 214      48.608  34.295 -63.455  1.00  1.02           H  
ATOM   3322 1HB  LEU A 214      46.779  36.135 -61.904  1.00  1.02           H  
ATOM   3323 2HB  LEU A 214      46.244  34.628 -62.673  1.00  1.02           H  
ATOM   3324  HG  LEU A 214      48.298  34.904 -60.467  1.00  1.02           H  
ATOM   3325 1HD1 LEU A 214      46.501  33.901 -59.062  1.00  1.02           H  
ATOM   3326 2HD1 LEU A 214      46.006  35.449 -59.754  1.00  1.02           H  
ATOM   3327 3HD1 LEU A 214      45.404  33.923 -60.443  1.00  1.02           H  
ATOM   3328 1HD2 LEU A 214      48.221  32.455 -60.496  1.00  1.02           H  
ATOM   3329 2HD2 LEU A 214      47.103  32.477 -61.847  1.00  1.02           H  
ATOM   3330 3HD2 LEU A 214      48.769  33.079 -62.035  1.00  1.02           H  
ATOM   3331  N   ARG A 215      48.168  37.003 -64.973  1.00  1.06           N  
ATOM   3332  CA  ARG A 215      47.736  37.715 -66.193  1.00  1.06           C  
ATOM   3333  C   ARG A 215      46.238  38.085 -66.221  1.00  1.06           C  
ATOM   3334  O   ARG A 215      45.575  37.996 -67.256  1.00  1.06           O  
ATOM   3335  CB  ARG A 215      48.058  36.890 -67.432  1.00  1.06           C  
ATOM   3336  CG  ARG A 215      49.534  36.518 -67.589  1.00  1.06           C  
ATOM   3337  CD  ARG A 215      49.826  35.924 -68.930  1.00  1.06           C  
ATOM   3338  NE  ARG A 215      49.732  36.906 -70.002  1.00  1.06           N  
ATOM   3339  CZ  ARG A 215      49.691  36.610 -71.318  1.00  1.06           C  
ATOM   3340  NH1 ARG A 215      49.723  35.356 -71.726  1.00  1.06           N  
ATOM   3341  NH2 ARG A 215      49.618  37.588 -72.209  1.00  1.06           N  
ATOM   3342  H   ARG A 215      48.926  37.382 -64.429  1.00  1.06           H  
ATOM   3343  HA  ARG A 215      48.305  38.642 -66.253  1.00  1.06           H  
ATOM   3344 1HB  ARG A 215      47.485  35.965 -67.427  1.00  1.06           H  
ATOM   3345 2HB  ARG A 215      47.764  37.446 -68.322  1.00  1.06           H  
ATOM   3346 1HG  ARG A 215      50.153  37.403 -67.458  1.00  1.06           H  
ATOM   3347 2HG  ARG A 215      49.802  35.773 -66.833  1.00  1.06           H  
ATOM   3348 1HD  ARG A 215      50.831  35.498 -68.936  1.00  1.06           H  
ATOM   3349 2HD  ARG A 215      49.104  35.134 -69.133  1.00  1.06           H  
ATOM   3350  HE  ARG A 215      49.706  37.880 -69.741  1.00  1.06           H  
ATOM   3351 1HH1 ARG A 215      49.766  34.575 -71.047  1.00  1.06           H  
ATOM   3352 2HH1 ARG A 215      49.688  35.148 -72.710  1.00  1.06           H  
ATOM   3353 1HH2 ARG A 215      49.593  38.551 -71.902  1.00  1.06           H  
ATOM   3354 2HH2 ARG A 215      49.587  37.372 -73.195  1.00  1.06           H  
ATOM   3355  N   LEU A 216      45.740  38.541 -65.087  1.00  1.07           N  
ATOM   3356  CA  LEU A 216      44.369  38.978 -64.880  1.00  1.07           C  
ATOM   3357  C   LEU A 216      44.284  40.503 -64.953  1.00  1.07           C  
ATOM   3358  O   LEU A 216      45.300  41.184 -64.797  1.00  1.07           O  
ATOM   3359  CB  LEU A 216      43.896  38.567 -63.476  1.00  1.07           C  
ATOM   3360  CG  LEU A 216      43.983  37.101 -63.146  1.00  1.07           C  
ATOM   3361  CD1 LEU A 216      43.599  36.900 -61.689  1.00  1.07           C  
ATOM   3362  CD2 LEU A 216      43.087  36.327 -64.065  1.00  1.07           C  
ATOM   3363  H   LEU A 216      46.353  38.568 -64.290  1.00  1.07           H  
ATOM   3364  HA  LEU A 216      43.753  38.504 -65.634  1.00  1.07           H  
ATOM   3365 1HB  LEU A 216      44.495  39.106 -62.744  1.00  1.07           H  
ATOM   3366 2HB  LEU A 216      42.865  38.879 -63.339  1.00  1.07           H  
ATOM   3367  HG  LEU A 216      45.001  36.766 -63.281  1.00  1.07           H  
ATOM   3368 1HD1 LEU A 216      43.678  35.848 -61.441  1.00  1.07           H  
ATOM   3369 2HD1 LEU A 216      44.277  37.474 -61.054  1.00  1.07           H  
ATOM   3370 3HD1 LEU A 216      42.579  37.243 -61.531  1.00  1.07           H  
ATOM   3371 1HD2 LEU A 216      43.159  35.266 -63.830  1.00  1.07           H  
ATOM   3372 2HD2 LEU A 216      42.060  36.661 -63.942  1.00  1.07           H  
ATOM   3373 3HD2 LEU A 216      43.406  36.495 -65.096  1.00  1.07           H  
ATOM   3374  N   PRO A 217      43.108  41.071 -65.233  1.00  1.04           N  
ATOM   3375  CA  PRO A 217      42.801  42.472 -65.062  1.00  1.04           C  
ATOM   3376  C   PRO A 217      43.077  42.803 -63.607  1.00  1.04           C  
ATOM   3377  O   PRO A 217      43.010  41.916 -62.749  1.00  1.04           O  
ATOM   3378  CB  PRO A 217      41.320  42.556 -65.422  1.00  1.04           C  
ATOM   3379  CG  PRO A 217      41.089  41.375 -66.352  1.00  1.04           C  
ATOM   3380  CD  PRO A 217      42.033  40.289 -65.870  1.00  1.04           C  
ATOM   3381  HA  PRO A 217      43.433  43.076 -65.740  1.00  1.04           H  
ATOM   3382 1HB  PRO A 217      40.710  42.501 -64.503  1.00  1.04           H  
ATOM   3383 2HB  PRO A 217      41.099  43.522 -65.893  1.00  1.04           H  
ATOM   3384 1HG  PRO A 217      40.033  41.065 -66.308  1.00  1.04           H  
ATOM   3385 2HG  PRO A 217      41.287  41.676 -67.394  1.00  1.04           H  
ATOM   3386 1HD  PRO A 217      41.552  39.628 -65.173  1.00  1.04           H  
ATOM   3387 2HD  PRO A 217      42.411  39.760 -66.757  1.00  1.04           H  
ATOM   3388  N   ASP A 218      43.398  44.047 -63.293  1.00  0.98           N  
ATOM   3389  CA  ASP A 218      43.735  44.330 -61.905  1.00  0.98           C  
ATOM   3390  C   ASP A 218      42.524  44.220 -60.996  1.00  0.98           C  
ATOM   3391  O   ASP A 218      41.728  45.150 -60.859  1.00  0.98           O  
ATOM   3392  CB  ASP A 218      44.339  45.741 -61.776  1.00  0.98           C  
ATOM   3393  CG  ASP A 218      44.808  46.153 -60.330  1.00  0.98           C  
ATOM   3394  OD1 ASP A 218      44.662  45.385 -59.410  1.00  0.98           O  
ATOM   3395  OD2 ASP A 218      45.305  47.254 -60.192  1.00  0.98           O  
ATOM   3396  H   ASP A 218      43.435  44.772 -63.995  1.00  0.98           H  
ATOM   3397  HA  ASP A 218      44.476  43.599 -61.575  1.00  0.98           H  
ATOM   3398 1HB  ASP A 218      45.197  45.821 -62.444  1.00  0.98           H  
ATOM   3399 2HB  ASP A 218      43.603  46.471 -62.112  1.00  0.98           H  
ATOM   3400  N   GLY A 219      42.436  43.074 -60.341  1.00  0.90           N  
ATOM   3401  CA  GLY A 219      41.369  42.764 -59.416  1.00  0.90           C  
ATOM   3402  C   GLY A 219      41.482  41.348 -58.867  1.00  0.90           C  
ATOM   3403  O   GLY A 219      42.280  40.530 -59.321  1.00  0.90           O  
ATOM   3404  H   GLY A 219      43.122  42.370 -60.588  1.00  0.90           H  
ATOM   3405 1HA  GLY A 219      41.391  43.478 -58.593  1.00  0.90           H  
ATOM   3406 2HA  GLY A 219      40.411  42.886 -59.918  1.00  0.90           H  
ATOM   3407  N   ALA A 220      40.655  41.080 -57.881  1.00  0.82           N  
ATOM   3408  CA  ALA A 220      40.563  39.800 -57.201  1.00  0.82           C  
ATOM   3409  C   ALA A 220      39.841  38.776 -58.053  1.00  0.82           C  
ATOM   3410  O   ALA A 220      39.184  39.126 -59.034  1.00  0.82           O  
ATOM   3411  CB  ALA A 220      39.845  39.960 -55.885  1.00  0.82           C  
ATOM   3412  H   ALA A 220      40.037  41.816 -57.573  1.00  0.82           H  
ATOM   3413  HA  ALA A 220      41.566  39.445 -57.011  1.00  0.82           H  
ATOM   3414 1HB  ALA A 220      39.803  39.024 -55.387  1.00  0.82           H  
ATOM   3415 2HB  ALA A 220      40.360  40.671 -55.268  1.00  0.82           H  
ATOM   3416 3HB  ALA A 220      38.850  40.298 -56.045  1.00  0.82           H  
ATOM   3417  N   GLN A 221      39.983  37.503 -57.701  1.00  0.75           N  
ATOM   3418  CA  GLN A 221      39.200  36.453 -58.336  1.00  0.75           C  
ATOM   3419  C   GLN A 221      37.942  36.183 -57.499  1.00  0.75           C  
ATOM   3420  O   GLN A 221      36.945  35.644 -58.005  1.00  0.75           O  
ATOM   3421  CB  GLN A 221      40.028  35.183 -58.504  1.00  0.75           C  
ATOM   3422  CG  GLN A 221      41.183  35.325 -59.485  1.00  0.75           C  
ATOM   3423  CD  GLN A 221      42.039  34.080 -59.615  1.00  0.75           C  
ATOM   3424  OE1 GLN A 221      42.668  33.601 -58.657  1.00  0.75           O  
ATOM   3425  NE2 GLN A 221      42.062  33.524 -60.824  1.00  0.75           N  
ATOM   3426  H   GLN A 221      40.576  37.265 -56.913  1.00  0.75           H  
ATOM   3427  HA  GLN A 221      38.879  36.794 -59.318  1.00  0.75           H  
ATOM   3428 1HB  GLN A 221      40.429  34.885 -57.534  1.00  0.75           H  
ATOM   3429 2HB  GLN A 221      39.383  34.378 -58.853  1.00  0.75           H  
ATOM   3430 1HG  GLN A 221      40.770  35.533 -60.462  1.00  0.75           H  
ATOM   3431 2HG  GLN A 221      41.812  36.143 -59.177  1.00  0.75           H  
ATOM   3432 1HE2 GLN A 221      42.604  32.694 -60.981  1.00  0.75           H  
ATOM   3433 2HE2 GLN A 221      41.525  33.918 -61.570  1.00  0.75           H  
ATOM   3434  N   GLY A 222      37.994  36.625 -56.236  1.00  0.71           N  
ATOM   3435  CA  GLY A 222      36.911  36.450 -55.276  1.00  0.71           C  
ATOM   3436  C   GLY A 222      37.193  37.154 -53.955  1.00  0.71           C  
ATOM   3437  O   GLY A 222      38.123  37.965 -53.859  1.00  0.71           O  
ATOM   3438  H   GLY A 222      38.868  37.029 -55.909  1.00  0.71           H  
ATOM   3439 1HA  GLY A 222      35.968  36.779 -55.683  1.00  0.71           H  
ATOM   3440 2HA  GLY A 222      36.805  35.385 -55.079  1.00  0.71           H  
ATOM   3441  N   VAL A 223      36.349  36.875 -52.955  1.00  0.68           N  
ATOM   3442  CA  VAL A 223      36.516  37.414 -51.613  1.00  0.68           C  
ATOM   3443  C   VAL A 223      36.539  36.265 -50.564  1.00  0.68           C  
ATOM   3444  O   VAL A 223      35.822  35.270 -50.690  1.00  0.68           O  
ATOM   3445  CB  VAL A 223      35.392  38.413 -51.320  1.00  0.68           C  
ATOM   3446  CG1 VAL A 223      35.455  39.618 -52.276  1.00  0.68           C  
ATOM   3447  CG2 VAL A 223      34.079  37.723 -51.437  1.00  0.68           C  
ATOM   3448  H   VAL A 223      35.591  36.231 -53.153  1.00  0.68           H  
ATOM   3449  HA  VAL A 223      37.465  37.939 -51.567  1.00  0.68           H  
ATOM   3450  HB  VAL A 223      35.525  38.782 -50.350  1.00  0.68           H  
ATOM   3451 1HG1 VAL A 223      34.650  40.312 -52.038  1.00  0.68           H  
ATOM   3452 2HG1 VAL A 223      36.404  40.120 -52.169  1.00  0.68           H  
ATOM   3453 3HG1 VAL A 223      35.345  39.277 -53.290  1.00  0.68           H  
ATOM   3454 1HG2 VAL A 223      33.274  38.419 -51.208  1.00  0.68           H  
ATOM   3455 2HG2 VAL A 223      33.972  37.353 -52.454  1.00  0.68           H  
ATOM   3456 3HG2 VAL A 223      34.052  36.895 -50.743  1.00  0.68           H  
ATOM   3457  N   ARG A 224      37.362  36.415 -49.526  1.00  0.68           N  
ATOM   3458  CA  ARG A 224      37.528  35.460 -48.426  1.00  0.68           C  
ATOM   3459  C   ARG A 224      36.714  35.842 -47.225  1.00  0.68           C  
ATOM   3460  O   ARG A 224      36.791  36.975 -46.764  1.00  0.68           O  
ATOM   3461  CB  ARG A 224      38.978  35.393 -48.001  1.00  0.68           C  
ATOM   3462  CG  ARG A 224      39.900  34.816 -48.983  1.00  0.68           C  
ATOM   3463  CD  ARG A 224      41.256  34.999 -48.597  1.00  0.68           C  
ATOM   3464  NE  ARG A 224      41.619  36.360 -48.693  1.00  0.68           N  
ATOM   3465  CZ  ARG A 224      42.558  36.907 -47.981  1.00  0.68           C  
ATOM   3466  NH1 ARG A 224      43.187  36.182 -47.100  1.00  0.68           N  
ATOM   3467  NH2 ARG A 224      42.862  38.171 -48.145  1.00  0.68           N  
ATOM   3468  H   ARG A 224      37.923  37.244 -49.501  1.00  0.68           H  
ATOM   3469  HA  ARG A 224      37.200  34.479 -48.763  1.00  0.68           H  
ATOM   3470 1HB  ARG A 224      39.330  36.405 -47.790  1.00  0.68           H  
ATOM   3471 2HB  ARG A 224      39.060  34.826 -47.086  1.00  0.68           H  
ATOM   3472 1HG  ARG A 224      39.699  33.771 -49.170  1.00  0.68           H  
ATOM   3473 2HG  ARG A 224      39.780  35.367 -49.839  1.00  0.68           H  
ATOM   3474 1HD  ARG A 224      41.408  34.702 -47.581  1.00  0.68           H  
ATOM   3475 2HD  ARG A 224      41.903  34.422 -49.256  1.00  0.68           H  
ATOM   3476  HE  ARG A 224      41.137  36.949 -49.365  1.00  0.68           H  
ATOM   3477 1HH1 ARG A 224      42.955  35.213 -46.972  1.00  0.68           H  
ATOM   3478 2HH1 ARG A 224      43.922  36.613 -46.545  1.00  0.68           H  
ATOM   3479 1HH2 ARG A 224      42.395  38.729 -48.893  1.00  0.68           H  
ATOM   3480 2HH2 ARG A 224      43.578  38.560 -47.519  1.00  0.68           H  
ATOM   3481  N   LEU A 225      35.935  34.902 -46.718  1.00  0.70           N  
ATOM   3482  CA  LEU A 225      35.050  35.133 -45.592  1.00  0.70           C  
ATOM   3483  C   LEU A 225      35.493  34.463 -44.291  1.00  0.70           C  
ATOM   3484  O   LEU A 225      35.841  33.264 -44.252  1.00  0.70           O  
ATOM   3485  CB  LEU A 225      33.667  34.554 -45.910  1.00  0.70           C  
ATOM   3486  CG  LEU A 225      32.752  35.255 -46.918  1.00  0.70           C  
ATOM   3487  CD1 LEU A 225      33.464  35.496 -48.236  1.00  0.70           C  
ATOM   3488  CD2 LEU A 225      31.589  34.351 -47.185  1.00  0.70           C  
ATOM   3489  H   LEU A 225      35.916  33.985 -47.146  1.00  0.70           H  
ATOM   3490  HA  LEU A 225      34.978  36.206 -45.419  1.00  0.70           H  
ATOM   3491 1HB  LEU A 225      33.794  33.542 -46.241  1.00  0.70           H  
ATOM   3492 2HB  LEU A 225      33.124  34.524 -44.975  1.00  0.70           H  
ATOM   3493  HG  LEU A 225      32.404  36.190 -46.515  1.00  0.70           H  
ATOM   3494 1HD1 LEU A 225      32.788  35.951 -48.945  1.00  0.70           H  
ATOM   3495 2HD1 LEU A 225      34.287  36.150 -48.089  1.00  0.70           H  
ATOM   3496 3HD1 LEU A 225      33.813  34.547 -48.642  1.00  0.70           H  
ATOM   3497 1HD2 LEU A 225      30.940  34.826 -47.906  1.00  0.70           H  
ATOM   3498 2HD2 LEU A 225      31.950  33.411 -47.597  1.00  0.70           H  
ATOM   3499 3HD2 LEU A 225      31.048  34.164 -46.269  1.00  0.70           H  
ATOM   3500  N   LYS A 226      35.396  35.241 -43.218  1.00  0.74           N  
ATOM   3501  CA  LYS A 226      35.547  34.761 -41.855  1.00  0.74           C  
ATOM   3502  C   LYS A 226      34.147  34.721 -41.267  1.00  0.74           C  
ATOM   3503  O   LYS A 226      33.453  35.751 -41.225  1.00  0.74           O  
ATOM   3504  CB  LYS A 226      36.429  35.665 -41.017  1.00  0.74           C  
ATOM   3505  CG  LYS A 226      36.624  35.191 -39.580  1.00  0.74           C  
ATOM   3506  CD  LYS A 226      37.438  36.188 -38.754  1.00  0.74           C  
ATOM   3507  CE  LYS A 226      37.590  35.709 -37.317  1.00  0.74           C  
ATOM   3508  NZ  LYS A 226      38.355  36.676 -36.479  1.00  0.74           N  
ATOM   3509  H   LYS A 226      35.184  36.231 -43.352  1.00  0.74           H  
ATOM   3510  HA  LYS A 226      35.954  33.750 -41.860  1.00  0.74           H  
ATOM   3511 1HB  LYS A 226      37.404  35.692 -41.462  1.00  0.74           H  
ATOM   3512 2HB  LYS A 226      36.034  36.686 -41.008  1.00  0.74           H  
ATOM   3513 1HG  LYS A 226      35.658  35.020 -39.104  1.00  0.74           H  
ATOM   3514 2HG  LYS A 226      37.167  34.252 -39.598  1.00  0.74           H  
ATOM   3515 1HD  LYS A 226      38.422  36.316 -39.188  1.00  0.74           H  
ATOM   3516 2HD  LYS A 226      36.932  37.158 -38.761  1.00  0.74           H  
ATOM   3517 1HE  LYS A 226      36.597  35.571 -36.885  1.00  0.74           H  
ATOM   3518 2HE  LYS A 226      38.111  34.751 -37.316  1.00  0.74           H  
ATOM   3519 1HZ  LYS A 226      38.432  36.323 -35.535  1.00  0.74           H  
ATOM   3520 2HZ  LYS A 226      39.280  36.801 -36.871  1.00  0.74           H  
ATOM   3521 3HZ  LYS A 226      37.869  37.562 -36.470  1.00  0.74           H  
ATOM   3522  N   LEU A 227      33.723  33.542 -40.849  1.00  0.81           N  
ATOM   3523  CA  LEU A 227      32.378  33.349 -40.342  1.00  0.81           C  
ATOM   3524  C   LEU A 227      32.380  33.160 -38.829  1.00  0.81           C  
ATOM   3525  O   LEU A 227      33.408  32.831 -38.219  1.00  0.81           O  
ATOM   3526  CB  LEU A 227      31.747  32.148 -41.041  1.00  0.81           C  
ATOM   3527  CG  LEU A 227      31.827  32.230 -42.564  1.00  0.81           C  
ATOM   3528  CD1 LEU A 227      31.238  31.023 -43.135  1.00  0.81           C  
ATOM   3529  CD2 LEU A 227      31.172  33.455 -43.013  1.00  0.81           C  
ATOM   3530  H   LEU A 227      34.341  32.747 -40.903  1.00  0.81           H  
ATOM   3531  HA  LEU A 227      31.786  34.230 -40.569  1.00  0.81           H  
ATOM   3532 1HB  LEU A 227      32.176  31.234 -40.709  1.00  0.81           H  
ATOM   3533 2HB  LEU A 227      30.683  32.130 -40.774  1.00  0.81           H  
ATOM   3534  HG  LEU A 227      32.864  32.259 -42.885  1.00  0.81           H  
ATOM   3535 1HD1 LEU A 227      31.296  31.051 -44.221  1.00  0.81           H  
ATOM   3536 2HD1 LEU A 227      31.793  30.175 -42.760  1.00  0.81           H  
ATOM   3537 3HD1 LEU A 227      30.207  30.956 -42.821  1.00  0.81           H  
ATOM   3538 1HD2 LEU A 227      31.219  33.509 -44.086  1.00  0.81           H  
ATOM   3539 2HD2 LEU A 227      30.152  33.458 -42.690  1.00  0.81           H  
ATOM   3540 3HD2 LEU A 227      31.675  34.303 -42.586  1.00  0.81           H  
ATOM   3541  N   ASP A 228      31.218  33.384 -38.219  1.00  0.90           N  
ATOM   3542  CA  ASP A 228      31.071  33.210 -36.768  1.00  0.90           C  
ATOM   3543  C   ASP A 228      31.333  31.773 -36.265  1.00  0.90           C  
ATOM   3544  O   ASP A 228      31.860  31.576 -35.168  1.00  0.90           O  
ATOM   3545  CB  ASP A 228      29.659  33.629 -36.386  1.00  0.90           C  
ATOM   3546  CG  ASP A 228      28.609  32.803 -37.148  1.00  0.90           C  
ATOM   3547  OD1 ASP A 228      28.981  32.067 -38.062  1.00  0.90           O  
ATOM   3548  OD2 ASP A 228      27.448  32.918 -36.822  1.00  0.90           O  
ATOM   3549  H   ASP A 228      30.431  33.692 -38.794  1.00  0.90           H  
ATOM   3550  HA  ASP A 228      31.781  33.874 -36.277  1.00  0.90           H  
ATOM   3551 1HB  ASP A 228      29.511  33.494 -35.316  1.00  0.90           H  
ATOM   3552 2HB  ASP A 228      29.511  34.687 -36.618  1.00  0.90           H  
ATOM   3553  N   ASP A 229      31.020  30.788 -37.101  1.00  0.98           N  
ATOM   3554  CA  ASP A 229      31.217  29.362 -36.802  1.00  0.98           C  
ATOM   3555  C   ASP A 229      31.586  28.570 -38.048  1.00  0.98           C  
ATOM   3556  O   ASP A 229      30.785  28.351 -38.958  1.00  0.98           O  
ATOM   3557  CB  ASP A 229      30.015  28.722 -36.095  1.00  0.98           C  
ATOM   3558  CG  ASP A 229      30.250  27.183 -35.636  1.00  0.98           C  
ATOM   3559  OD1 ASP A 229      31.177  26.497 -36.118  1.00  0.98           O  
ATOM   3560  OD2 ASP A 229      29.515  26.753 -34.775  1.00  0.98           O  
ATOM   3561  H   ASP A 229      30.537  31.086 -37.948  1.00  0.98           H  
ATOM   3562  HA  ASP A 229      32.058  29.285 -36.114  1.00  0.98           H  
ATOM   3563 1HB  ASP A 229      29.765  29.315 -35.212  1.00  0.98           H  
ATOM   3564 2HB  ASP A 229      29.150  28.761 -36.762  1.00  0.98           H  
ATOM   3565  N   ILE A 230      32.808  28.081 -38.025  1.00  1.05           N  
ATOM   3566  CA  ILE A 230      33.468  27.363 -39.097  1.00  1.05           C  
ATOM   3567  C   ILE A 230      32.663  26.163 -39.588  1.00  1.05           C  
ATOM   3568  O   ILE A 230      32.564  25.914 -40.793  1.00  1.05           O  
ATOM   3569  CB  ILE A 230      34.824  26.865 -38.547  1.00  1.05           C  
ATOM   3570  CG1 ILE A 230      35.742  28.022 -38.272  1.00  1.05           C  
ATOM   3571  CG2 ILE A 230      35.510  25.957 -39.499  1.00  1.05           C  
ATOM   3572  CD1 ILE A 230      36.925  27.676 -37.462  1.00  1.05           C  
ATOM   3573  H   ILE A 230      33.351  28.282 -37.200  1.00  1.05           H  
ATOM   3574  HA  ILE A 230      33.621  28.036 -39.934  1.00  1.05           H  
ATOM   3575  HB  ILE A 230      34.655  26.335 -37.623  1.00  1.05           H  
ATOM   3576 1HG1 ILE A 230      36.112  28.375 -39.197  1.00  1.05           H  
ATOM   3577 2HG1 ILE A 230      35.186  28.819 -37.776  1.00  1.05           H  
ATOM   3578 1HG2 ILE A 230      36.441  25.629 -39.060  1.00  1.05           H  
ATOM   3579 2HG2 ILE A 230      34.897  25.115 -39.690  1.00  1.05           H  
ATOM   3580 3HG2 ILE A 230      35.710  26.486 -40.433  1.00  1.05           H  
ATOM   3581 1HD1 ILE A 230      37.554  28.558 -37.332  1.00  1.05           H  
ATOM   3582 2HD1 ILE A 230      36.603  27.323 -36.500  1.00  1.05           H  
ATOM   3583 3HD1 ILE A 230      37.491  26.912 -37.956  1.00  1.05           H  
ATOM   3584  N   PHE A 231      32.065  25.403 -38.684  1.00  1.08           N  
ATOM   3585  CA  PHE A 231      31.387  24.189 -39.128  1.00  1.08           C  
ATOM   3586  C   PHE A 231      30.089  24.466 -39.902  1.00  1.08           C  
ATOM   3587  O   PHE A 231      29.579  23.592 -40.603  1.00  1.08           O  
ATOM   3588  CB  PHE A 231      31.156  23.236 -37.952  1.00  1.08           C  
ATOM   3589  CG  PHE A 231      32.449  22.529 -37.493  1.00  1.08           C  
ATOM   3590  CD1 PHE A 231      33.655  22.853 -38.071  1.00  1.08           C  
ATOM   3591  CD2 PHE A 231      32.442  21.536 -36.520  1.00  1.08           C  
ATOM   3592  CE1 PHE A 231      34.833  22.229 -37.711  1.00  1.08           C  
ATOM   3593  CE2 PHE A 231      33.626  20.898 -36.146  1.00  1.08           C  
ATOM   3594  CZ  PHE A 231      34.823  21.249 -36.748  1.00  1.08           C  
ATOM   3595  H   PHE A 231      32.042  25.689 -37.697  1.00  1.08           H  
ATOM   3596  HA  PHE A 231      32.061  23.674 -39.811  1.00  1.08           H  
ATOM   3597 1HB  PHE A 231      30.751  23.800 -37.105  1.00  1.08           H  
ATOM   3598 2HB  PHE A 231      30.425  22.479 -38.228  1.00  1.08           H  
ATOM   3599  HD1 PHE A 231      33.662  23.609 -38.825  1.00  1.08           H  
ATOM   3600  HD2 PHE A 231      31.499  21.256 -36.051  1.00  1.08           H  
ATOM   3601  HE1 PHE A 231      35.770  22.512 -38.193  1.00  1.08           H  
ATOM   3602  HE2 PHE A 231      33.612  20.117 -35.380  1.00  1.08           H  
ATOM   3603  HZ  PHE A 231      35.749  20.751 -36.457  1.00  1.08           H  
ATOM   3604  N   ALA A 232      29.536  25.674 -39.758  1.00  1.07           N  
ATOM   3605  CA  ALA A 232      28.312  26.067 -40.448  1.00  1.07           C  
ATOM   3606  C   ALA A 232      28.625  26.706 -41.788  1.00  1.07           C  
ATOM   3607  O   ALA A 232      27.715  27.112 -42.521  1.00  1.07           O  
ATOM   3608  CB  ALA A 232      27.518  27.048 -39.614  1.00  1.07           C  
ATOM   3609  H   ALA A 232      30.005  26.385 -39.194  1.00  1.07           H  
ATOM   3610  HA  ALA A 232      27.714  25.173 -40.623  1.00  1.07           H  
ATOM   3611 1HB  ALA A 232      26.600  27.315 -40.144  1.00  1.07           H  
ATOM   3612 2HB  ALA A 232      27.267  26.592 -38.657  1.00  1.07           H  
ATOM   3613 3HB  ALA A 232      28.121  27.945 -39.442  1.00  1.07           H  
ATOM   3614  N   ALA A 233      29.911  26.809 -42.119  1.00  1.01           N  
ATOM   3615  CA  ALA A 233      30.303  27.534 -43.306  1.00  1.01           C  
ATOM   3616  C   ALA A 233      29.560  27.126 -44.579  1.00  1.01           C  
ATOM   3617  O   ALA A 233      29.192  28.027 -45.331  1.00  1.01           O  
ATOM   3618  CB  ALA A 233      31.812  27.430 -43.504  1.00  1.01           C  
ATOM   3619  H   ALA A 233      30.645  26.424 -41.522  1.00  1.01           H  
ATOM   3620  HA  ALA A 233      30.057  28.573 -43.124  1.00  1.01           H  
ATOM   3621 1HB  ALA A 233      32.106  28.047 -44.343  1.00  1.01           H  
ATOM   3622 2HB  ALA A 233      32.312  27.793 -42.605  1.00  1.01           H  
ATOM   3623 3HB  ALA A 233      32.135  26.431 -43.688  1.00  1.01           H  
ATOM   3624  N   PRO A 234      29.321  25.832 -44.913  1.00  0.94           N  
ATOM   3625  CA  PRO A 234      28.579  25.437 -46.104  1.00  0.94           C  
ATOM   3626  C   PRO A 234      27.157  25.982 -46.175  1.00  0.94           C  
ATOM   3627  O   PRO A 234      26.609  26.183 -47.264  1.00  0.94           O  
ATOM   3628  CB  PRO A 234      28.566  23.910 -45.994  1.00  0.94           C  
ATOM   3629  CG  PRO A 234      29.760  23.571 -45.130  1.00  0.94           C  
ATOM   3630  CD  PRO A 234      29.821  24.673 -44.118  1.00  0.94           C  
ATOM   3631  HA  PRO A 234      29.125  25.751 -46.992  1.00  0.94           H  
ATOM   3632 1HB  PRO A 234      27.614  23.578 -45.555  1.00  0.94           H  
ATOM   3633 2HB  PRO A 234      28.633  23.464 -46.998  1.00  0.94           H  
ATOM   3634 1HG  PRO A 234      29.633  22.579 -44.671  1.00  0.94           H  
ATOM   3635 2HG  PRO A 234      30.668  23.522 -45.749  1.00  0.94           H  
ATOM   3636 1HD  PRO A 234      29.138  24.430 -43.295  1.00  0.94           H  
ATOM   3637 2HD  PRO A 234      30.837  24.774 -43.786  1.00  0.94           H  
ATOM   3638  N   GLN A 235      26.565  26.285 -45.017  1.00  0.87           N  
ATOM   3639  CA  GLN A 235      25.191  26.755 -45.004  1.00  0.87           C  
ATOM   3640  C   GLN A 235      25.207  28.225 -45.308  1.00  0.87           C  
ATOM   3641  O   GLN A 235      24.354  28.756 -46.032  1.00  0.87           O  
ATOM   3642  CB  GLN A 235      24.581  26.538 -43.620  1.00  0.87           C  
ATOM   3643  CG  GLN A 235      24.477  25.089 -43.191  1.00  0.87           C  
ATOM   3644  CD  GLN A 235      23.943  24.948 -41.767  1.00  0.87           C  
ATOM   3645  OE1 GLN A 235      24.056  25.873 -40.954  1.00  0.87           O  
ATOM   3646  NE2 GLN A 235      23.362  23.793 -41.461  1.00  0.87           N  
ATOM   3647  H   GLN A 235      27.050  26.196 -44.129  1.00  0.87           H  
ATOM   3648  HA  GLN A 235      24.614  26.235 -45.768  1.00  0.87           H  
ATOM   3649 1HB  GLN A 235      25.181  27.062 -42.876  1.00  0.87           H  
ATOM   3650 2HB  GLN A 235      23.584  26.970 -43.592  1.00  0.87           H  
ATOM   3651 1HG  GLN A 235      23.808  24.563 -43.870  1.00  0.87           H  
ATOM   3652 2HG  GLN A 235      25.477  24.648 -43.226  1.00  0.87           H  
ATOM   3653 1HE2 GLN A 235      22.992  23.646 -40.542  1.00  0.87           H  
ATOM   3654 2HE2 GLN A 235      23.291  23.071 -42.149  1.00  0.87           H  
ATOM   3655  N   VAL A 236      26.220  28.871 -44.759  1.00  0.80           N  
ATOM   3656  CA  VAL A 236      26.364  30.292 -44.897  1.00  0.80           C  
ATOM   3657  C   VAL A 236      26.771  30.637 -46.314  1.00  0.80           C  
ATOM   3658  O   VAL A 236      26.163  31.497 -46.942  1.00  0.80           O  
ATOM   3659  CB  VAL A 236      27.413  30.794 -43.912  1.00  0.80           C  
ATOM   3660  CG1 VAL A 236      27.651  32.243 -44.150  1.00  0.80           C  
ATOM   3661  CG2 VAL A 236      26.950  30.530 -42.492  1.00  0.80           C  
ATOM   3662  H   VAL A 236      26.883  28.345 -44.185  1.00  0.80           H  
ATOM   3663  HA  VAL A 236      25.409  30.768 -44.673  1.00  0.80           H  
ATOM   3664  HB  VAL A 236      28.347  30.268 -44.086  1.00  0.80           H  
ATOM   3665 1HG1 VAL A 236      28.383  32.595 -43.474  1.00  0.80           H  
ATOM   3666 2HG1 VAL A 236      27.994  32.366 -45.157  1.00  0.80           H  
ATOM   3667 3HG1 VAL A 236      26.736  32.798 -44.004  1.00  0.80           H  
ATOM   3668 1HG2 VAL A 236      27.709  30.879 -41.790  1.00  0.80           H  
ATOM   3669 2HG2 VAL A 236      26.014  31.055 -42.310  1.00  0.80           H  
ATOM   3670 3HG2 VAL A 236      26.796  29.461 -42.353  1.00  0.80           H  
ATOM   3671  N   ALA A 237      27.777  29.941 -46.837  1.00  0.75           N  
ATOM   3672  CA  ALA A 237      28.259  30.209 -48.181  1.00  0.75           C  
ATOM   3673  C   ALA A 237      27.156  30.025 -49.204  1.00  0.75           C  
ATOM   3674  O   ALA A 237      27.009  30.842 -50.113  1.00  0.75           O  
ATOM   3675  CB  ALA A 237      29.413  29.298 -48.495  1.00  0.75           C  
ATOM   3676  H   ALA A 237      28.230  29.223 -46.279  1.00  0.75           H  
ATOM   3677  HA  ALA A 237      28.593  31.244 -48.226  1.00  0.75           H  
ATOM   3678 1HB  ALA A 237      29.792  29.505 -49.486  1.00  0.75           H  
ATOM   3679 2HB  ALA A 237      30.183  29.476 -47.768  1.00  0.75           H  
ATOM   3680 3HB  ALA A 237      29.083  28.257 -48.442  1.00  0.75           H  
ATOM   3681  N   ASP A 238      26.320  28.998 -49.023  1.00  0.72           N  
ATOM   3682  CA  ASP A 238      25.207  28.804 -49.932  1.00  0.72           C  
ATOM   3683  C   ASP A 238      24.240  29.974 -49.854  1.00  0.72           C  
ATOM   3684  O   ASP A 238      23.850  30.545 -50.880  1.00  0.72           O  
ATOM   3685  CB  ASP A 238      24.491  27.490 -49.625  1.00  0.72           C  
ATOM   3686  CG  ASP A 238      23.312  27.241 -50.539  1.00  0.72           C  
ATOM   3687  OD1 ASP A 238      23.476  27.198 -51.746  1.00  0.72           O  
ATOM   3688  OD2 ASP A 238      22.203  27.084 -50.058  1.00  0.72           O  
ATOM   3689  H   ASP A 238      26.460  28.315 -48.275  1.00  0.72           H  
ATOM   3690  HA  ASP A 238      25.599  28.753 -50.947  1.00  0.72           H  
ATOM   3691 1HB  ASP A 238      25.196  26.662 -49.716  1.00  0.72           H  
ATOM   3692 2HB  ASP A 238      24.143  27.501 -48.587  1.00  0.72           H  
ATOM   3693  N   ASP A 239      23.858  30.356 -48.635  1.00  0.70           N  
ATOM   3694  CA  ASP A 239      22.914  31.445 -48.466  1.00  0.70           C  
ATOM   3695  C   ASP A 239      23.473  32.761 -49.029  1.00  0.70           C  
ATOM   3696  O   ASP A 239      22.732  33.594 -49.558  1.00  0.70           O  
ATOM   3697  CB  ASP A 239      22.573  31.580 -46.984  1.00  0.70           C  
ATOM   3698  CG  ASP A 239      21.351  32.430 -46.708  1.00  0.70           C  
ATOM   3699  OD1 ASP A 239      20.274  32.047 -47.115  1.00  0.70           O  
ATOM   3700  OD2 ASP A 239      21.492  33.447 -46.068  1.00  0.70           O  
ATOM   3701  H   ASP A 239      24.201  29.866 -47.806  1.00  0.70           H  
ATOM   3702  HA  ASP A 239      22.005  31.195 -49.013  1.00  0.70           H  
ATOM   3703 1HB  ASP A 239      22.415  30.585 -46.565  1.00  0.70           H  
ATOM   3704 2HB  ASP A 239      23.435  32.009 -46.464  1.00  0.70           H  
ATOM   3705  N   ILE A 240      24.788  32.951 -48.951  1.00  0.69           N  
ATOM   3706  CA  ILE A 240      25.385  34.149 -49.514  1.00  0.69           C  
ATOM   3707  C   ILE A 240      25.329  34.141 -51.030  1.00  0.69           C  
ATOM   3708  O   ILE A 240      24.832  35.084 -51.639  1.00  0.69           O  
ATOM   3709  CB  ILE A 240      26.833  34.310 -49.047  1.00  0.69           C  
ATOM   3710  CG1 ILE A 240      26.834  34.582 -47.576  1.00  0.69           C  
ATOM   3711  CG2 ILE A 240      27.539  35.413 -49.812  1.00  0.69           C  
ATOM   3712  CD1 ILE A 240      28.139  34.463 -46.976  1.00  0.69           C  
ATOM   3713  H   ILE A 240      25.371  32.263 -48.473  1.00  0.69           H  
ATOM   3714  HA  ILE A 240      24.818  35.007 -49.157  1.00  0.69           H  
ATOM   3715  HB  ILE A 240      27.361  33.369 -49.202  1.00  0.69           H  
ATOM   3716 1HG1 ILE A 240      26.476  35.590 -47.407  1.00  0.69           H  
ATOM   3717 2HG1 ILE A 240      26.158  33.893 -47.087  1.00  0.69           H  
ATOM   3718 1HG2 ILE A 240      28.562  35.489 -49.459  1.00  0.69           H  
ATOM   3719 2HG2 ILE A 240      27.538  35.173 -50.872  1.00  0.69           H  
ATOM   3720 3HG2 ILE A 240      27.023  36.361 -49.652  1.00  0.69           H  
ATOM   3721 1HD1 ILE A 240      28.055  34.673 -45.923  1.00  0.69           H  
ATOM   3722 2HD1 ILE A 240      28.516  33.456 -47.123  1.00  0.69           H  
ATOM   3723 3HD1 ILE A 240      28.788  35.161 -47.435  1.00  0.69           H  
ATOM   3724  N   VAL A 241      25.748  33.043 -51.655  1.00  0.69           N  
ATOM   3725  CA  VAL A 241      25.745  32.979 -53.113  1.00  0.69           C  
ATOM   3726  C   VAL A 241      24.355  33.129 -53.692  1.00  0.69           C  
ATOM   3727  O   VAL A 241      24.176  33.790 -54.713  1.00  0.69           O  
ATOM   3728  CB  VAL A 241      26.398  31.710 -53.632  1.00  0.69           C  
ATOM   3729  CG1 VAL A 241      26.184  31.594 -55.138  1.00  0.69           C  
ATOM   3730  CG2 VAL A 241      27.852  31.778 -53.346  1.00  0.69           C  
ATOM   3731  H   VAL A 241      26.112  32.257 -51.112  1.00  0.69           H  
ATOM   3732  HA  VAL A 241      26.343  33.805 -53.477  1.00  0.69           H  
ATOM   3733  HB  VAL A 241      25.950  30.838 -53.140  1.00  0.69           H  
ATOM   3734 1HG1 VAL A 241      26.655  30.688 -55.506  1.00  0.69           H  
ATOM   3735 2HG1 VAL A 241      25.116  31.557 -55.349  1.00  0.69           H  
ATOM   3736 3HG1 VAL A 241      26.624  32.460 -55.642  1.00  0.69           H  
ATOM   3737 1HG2 VAL A 241      28.306  30.875 -53.716  1.00  0.69           H  
ATOM   3738 2HG2 VAL A 241      28.289  32.644 -53.843  1.00  0.69           H  
ATOM   3739 3HG2 VAL A 241      28.004  31.860 -52.268  1.00  0.69           H  
ATOM   3740  N   LYS A 242      23.355  32.534 -53.057  1.00  0.72           N  
ATOM   3741  CA  LYS A 242      21.986  32.656 -53.539  1.00  0.72           C  
ATOM   3742  C   LYS A 242      21.485  34.110 -53.621  1.00  0.72           C  
ATOM   3743  O   LYS A 242      20.497  34.380 -54.307  1.00  0.72           O  
ATOM   3744  CB  LYS A 242      21.028  31.808 -52.701  1.00  0.72           C  
ATOM   3745  CG  LYS A 242      21.111  30.286 -52.978  1.00  0.72           C  
ATOM   3746  CD  LYS A 242      20.019  29.536 -52.224  1.00  0.72           C  
ATOM   3747  CE  LYS A 242      19.826  28.086 -52.743  1.00  0.72           C  
ATOM   3748  NZ  LYS A 242      20.901  27.145 -52.330  1.00  0.72           N  
ATOM   3749  H   LYS A 242      23.545  31.973 -52.222  1.00  0.72           H  
ATOM   3750  HA  LYS A 242      21.962  32.258 -54.554  1.00  0.72           H  
ATOM   3751 1HB  LYS A 242      21.254  31.964 -51.640  1.00  0.72           H  
ATOM   3752 2HB  LYS A 242      20.004  32.136 -52.871  1.00  0.72           H  
ATOM   3753 1HG  LYS A 242      21.006  30.097 -54.046  1.00  0.72           H  
ATOM   3754 2HG  LYS A 242      22.084  29.905 -52.653  1.00  0.72           H  
ATOM   3755 1HD  LYS A 242      20.303  29.485 -51.167  1.00  0.72           H  
ATOM   3756 2HD  LYS A 242      19.079  30.076 -52.305  1.00  0.72           H  
ATOM   3757 1HE  LYS A 242      18.877  27.711 -52.369  1.00  0.72           H  
ATOM   3758 2HE  LYS A 242      19.792  28.113 -53.831  1.00  0.72           H  
ATOM   3759 1HZ  LYS A 242      20.717  26.233 -52.686  1.00  0.72           H  
ATOM   3760 2HZ  LYS A 242      21.842  27.418 -52.631  1.00  0.72           H  
ATOM   3761 3HZ  LYS A 242      20.965  27.086 -51.316  1.00  0.72           H  
ATOM   3762  N   ASN A 243      22.122  35.038 -52.895  1.00  0.75           N  
ATOM   3763  CA  ASN A 243      21.740  36.443 -52.910  1.00  0.75           C  
ATOM   3764  C   ASN A 243      22.688  37.313 -53.763  1.00  0.75           C  
ATOM   3765  O   ASN A 243      22.612  38.547 -53.732  1.00  0.75           O  
ATOM   3766  CB  ASN A 243      21.640  36.938 -51.484  1.00  0.75           C  
ATOM   3767  CG  ASN A 243      20.407  36.380 -50.776  1.00  0.75           C  
ATOM   3768  OD1 ASN A 243      19.308  36.908 -50.991  1.00  0.75           O  
ATOM   3769  ND2 ASN A 243      20.542  35.343 -49.980  1.00  0.75           N  
ATOM   3770  H   ASN A 243      22.944  34.787 -52.348  1.00  0.75           H  
ATOM   3771  HA  ASN A 243      20.752  36.521 -53.364  1.00  0.75           H  
ATOM   3772 1HB  ASN A 243      22.534  36.625 -50.935  1.00  0.75           H  
ATOM   3773 2HB  ASN A 243      21.604  38.026 -51.469  1.00  0.75           H  
ATOM   3774 1HD2 ASN A 243      19.743  34.960 -49.515  1.00  0.75           H  
ATOM   3775 2HD2 ASN A 243      21.442  34.895 -49.833  1.00  0.75           H  
ATOM   3776  N   LEU A 244      23.559  36.663 -54.535  1.00  0.78           N  
ATOM   3777  CA  LEU A 244      24.512  37.318 -55.424  1.00  0.78           C  
ATOM   3778  C   LEU A 244      24.152  37.063 -56.899  1.00  0.78           C  
ATOM   3779  O   LEU A 244      23.341  36.186 -57.189  1.00  0.78           O  
ATOM   3780  CB  LEU A 244      25.946  36.844 -55.120  1.00  0.78           C  
ATOM   3781  CG  LEU A 244      26.475  37.109 -53.742  1.00  0.78           C  
ATOM   3782  CD1 LEU A 244      27.828  36.498 -53.642  1.00  0.78           C  
ATOM   3783  CD2 LEU A 244      26.539  38.602 -53.498  1.00  0.78           C  
ATOM   3784  H   LEU A 244      23.579  35.643 -54.514  1.00  0.78           H  
ATOM   3785  HA  LEU A 244      24.464  38.377 -55.210  1.00  0.78           H  
ATOM   3786 1HB  LEU A 244      25.967  35.761 -55.260  1.00  0.78           H  
ATOM   3787 2HB  LEU A 244      26.636  37.265 -55.804  1.00  0.78           H  
ATOM   3788  HG  LEU A 244      25.841  36.662 -53.013  1.00  0.78           H  
ATOM   3789 1HD1 LEU A 244      28.234  36.679 -52.650  1.00  0.78           H  
ATOM   3790 2HD1 LEU A 244      27.775  35.437 -53.818  1.00  0.78           H  
ATOM   3791 3HD1 LEU A 244      28.474  36.950 -54.392  1.00  0.78           H  
ATOM   3792 1HD2 LEU A 244      26.937  38.796 -52.498  1.00  0.78           H  
ATOM   3793 2HD2 LEU A 244      27.185  39.051 -54.243  1.00  0.78           H  
ATOM   3794 3HD2 LEU A 244      25.536  39.027 -53.579  1.00  0.78           H  
ATOM   3795  N   PRO A 245      24.692  37.848 -57.850  1.00  0.81           N  
ATOM   3796  CA  PRO A 245      24.548  37.661 -59.289  1.00  0.81           C  
ATOM   3797  C   PRO A 245      24.977  36.268 -59.764  1.00  0.81           C  
ATOM   3798  O   PRO A 245      25.829  35.608 -59.173  1.00  0.81           O  
ATOM   3799  CB  PRO A 245      25.461  38.757 -59.852  1.00  0.81           C  
ATOM   3800  CG  PRO A 245      25.452  39.847 -58.792  1.00  0.81           C  
ATOM   3801  CD  PRO A 245      25.364  39.131 -57.474  1.00  0.81           C  
ATOM   3802  HA  PRO A 245      23.503  37.849 -59.568  1.00  0.81           H  
ATOM   3803 1HB  PRO A 245      26.461  38.351 -60.048  1.00  0.81           H  
ATOM   3804 2HB  PRO A 245      25.067  39.105 -60.819  1.00  0.81           H  
ATOM   3805 1HG  PRO A 245      26.356  40.469 -58.878  1.00  0.81           H  
ATOM   3806 2HG  PRO A 245      24.597  40.520 -58.960  1.00  0.81           H  
ATOM   3807 1HD  PRO A 245      26.350  38.992 -57.060  1.00  0.81           H  
ATOM   3808 2HD  PRO A 245      24.724  39.742 -56.826  1.00  0.81           H  
ATOM   3809  N   SER A 246      24.382  35.844 -60.877  1.00  0.83           N  
ATOM   3810  CA  SER A 246      24.568  34.516 -61.481  1.00  0.83           C  
ATOM   3811  C   SER A 246      26.005  34.120 -61.854  1.00  0.83           C  
ATOM   3812  O   SER A 246      26.263  32.958 -62.161  1.00  0.83           O  
ATOM   3813  CB  SER A 246      23.691  34.411 -62.714  1.00  0.83           C  
ATOM   3814  OG  SER A 246      24.105  35.305 -63.709  1.00  0.83           O  
ATOM   3815  H   SER A 246      23.714  36.461 -61.317  1.00  0.83           H  
ATOM   3816  HA  SER A 246      24.212  33.782 -60.757  1.00  0.83           H  
ATOM   3817 1HB  SER A 246      23.724  33.393 -63.099  1.00  0.83           H  
ATOM   3818 2HB  SER A 246      22.659  34.622 -62.440  1.00  0.83           H  
ATOM   3819  HG  SER A 246      24.958  34.980 -64.021  1.00  0.83           H  
ATOM   3820  N   ASN A 247      26.937  35.067 -61.833  1.00  0.83           N  
ATOM   3821  CA  ASN A 247      28.328  34.768 -62.156  1.00  0.83           C  
ATOM   3822  C   ASN A 247      29.137  34.381 -60.906  1.00  0.83           C  
ATOM   3823  O   ASN A 247      30.358  34.192 -60.991  1.00  0.83           O  
ATOM   3824  CB  ASN A 247      28.977  35.949 -62.852  1.00  0.83           C  
ATOM   3825  CG  ASN A 247      28.429  36.189 -64.230  1.00  0.83           C  
ATOM   3826  OD1 ASN A 247      28.088  35.249 -64.956  1.00  0.83           O  
ATOM   3827  ND2 ASN A 247      28.341  37.439 -64.608  1.00  0.83           N  
ATOM   3828  H   ASN A 247      26.672  36.004 -61.569  1.00  0.83           H  
ATOM   3829  HA  ASN A 247      28.353  33.912 -62.832  1.00  0.83           H  
ATOM   3830 1HB  ASN A 247      28.837  36.849 -62.250  1.00  0.83           H  
ATOM   3831 2HB  ASN A 247      30.051  35.773 -62.936  1.00  0.83           H  
ATOM   3832 1HD2 ASN A 247      27.990  37.664 -65.518  1.00  0.83           H  
ATOM   3833 2HD2 ASN A 247      28.633  38.172 -63.994  1.00  0.83           H  
ATOM   3834  N   PHE A 248      28.457  34.262 -59.749  1.00  0.83           N  
ATOM   3835  CA  PHE A 248      29.113  33.879 -58.494  1.00  0.83           C  
ATOM   3836  C   PHE A 248      28.875  32.445 -58.037  1.00  0.83           C  
ATOM   3837  O   PHE A 248      27.823  31.844 -58.263  1.00  0.83           O  
ATOM   3838  CB  PHE A 248      28.717  34.795 -57.347  1.00  0.83           C  
ATOM   3839  CG  PHE A 248      29.259  36.138 -57.475  1.00  0.83           C  
ATOM   3840  CD1 PHE A 248      28.485  37.169 -57.905  1.00  0.83           C  
ATOM   3841  CD2 PHE A 248      30.572  36.371 -57.185  1.00  0.83           C  
ATOM   3842  CE1 PHE A 248      29.001  38.419 -58.032  1.00  0.83           C  
ATOM   3843  CE2 PHE A 248      31.089  37.606 -57.319  1.00  0.83           C  
ATOM   3844  CZ  PHE A 248      30.295  38.634 -57.739  1.00  0.83           C  
ATOM   3845  H   PHE A 248      27.456  34.469 -59.726  1.00  0.83           H  
ATOM   3846  HA  PHE A 248      30.184  33.996 -58.639  1.00  0.83           H  
ATOM   3847 1HB  PHE A 248      27.628  34.869 -57.299  1.00  0.83           H  
ATOM   3848 2HB  PHE A 248      29.061  34.371 -56.402  1.00  0.83           H  
ATOM   3849  HD1 PHE A 248      27.450  36.983 -58.140  1.00  0.83           H  
ATOM   3850  HD2 PHE A 248      31.199  35.547 -56.852  1.00  0.83           H  
ATOM   3851  HE1 PHE A 248      28.382  39.241 -58.374  1.00  0.83           H  
ATOM   3852  HE2 PHE A 248      32.133  37.775 -57.096  1.00  0.83           H  
ATOM   3853  HZ  PHE A 248      30.687  39.614 -57.845  1.00  0.83           H  
ATOM   3854  N   TYR A 249      29.872  31.935 -57.333  1.00  0.83           N  
ATOM   3855  CA  TYR A 249      29.866  30.618 -56.723  1.00  0.83           C  
ATOM   3856  C   TYR A 249      30.705  30.649 -55.455  1.00  0.83           C  
ATOM   3857  O   TYR A 249      31.354  31.654 -55.173  1.00  0.83           O  
ATOM   3858  CB  TYR A 249      30.369  29.574 -57.719  1.00  0.83           C  
ATOM   3859  CG  TYR A 249      31.811  29.731 -58.181  1.00  0.83           C  
ATOM   3860  CD1 TYR A 249      32.821  29.040 -57.534  1.00  0.83           C  
ATOM   3861  CD2 TYR A 249      32.116  30.546 -59.273  1.00  0.83           C  
ATOM   3862  CE1 TYR A 249      34.125  29.150 -57.972  1.00  0.83           C  
ATOM   3863  CE2 TYR A 249      33.424  30.656 -59.707  1.00  0.83           C  
ATOM   3864  CZ  TYR A 249      34.425  29.960 -59.065  1.00  0.83           C  
ATOM   3865  OH  TYR A 249      35.730  30.057 -59.500  1.00  0.83           O  
ATOM   3866  H   TYR A 249      30.715  32.502 -57.242  1.00  0.83           H  
ATOM   3867  HA  TYR A 249      28.846  30.365 -56.441  1.00  0.83           H  
ATOM   3868 1HB  TYR A 249      30.266  28.583 -57.278  1.00  0.83           H  
ATOM   3869 2HB  TYR A 249      29.732  29.597 -58.604  1.00  0.83           H  
ATOM   3870  HD1 TYR A 249      32.584  28.400 -56.681  1.00  0.83           H  
ATOM   3871  HD2 TYR A 249      31.325  31.093 -59.789  1.00  0.83           H  
ATOM   3872  HE1 TYR A 249      34.916  28.599 -57.462  1.00  0.83           H  
ATOM   3873  HE2 TYR A 249      33.663  31.283 -60.557  1.00  0.83           H  
ATOM   3874  HH  TYR A 249      35.764  30.578 -60.308  1.00  0.83           H  
ATOM   3875  N   ALA A 250      30.681  29.582 -54.665  1.00  0.85           N  
ATOM   3876  CA  ALA A 250      31.475  29.600 -53.441  1.00  0.85           C  
ATOM   3877  C   ALA A 250      32.052  28.250 -53.098  1.00  0.85           C  
ATOM   3878  O   ALA A 250      31.549  27.204 -53.519  1.00  0.85           O  
ATOM   3879  CB  ALA A 250      30.644  30.082 -52.265  1.00  0.85           C  
ATOM   3880  H   ALA A 250      30.131  28.771 -54.906  1.00  0.85           H  
ATOM   3881  HA  ALA A 250      32.314  30.278 -53.593  1.00  0.85           H  
ATOM   3882 1HB  ALA A 250      31.261  30.105 -51.372  1.00  0.85           H  
ATOM   3883 2HB  ALA A 250      30.293  31.074 -52.470  1.00  0.85           H  
ATOM   3884 3HB  ALA A 250      29.805  29.410 -52.101  1.00  0.85           H  
ATOM   3885  N   THR A 251      33.133  28.309 -52.333  1.00  0.89           N  
ATOM   3886  CA  THR A 251      33.836  27.139 -51.837  1.00  0.89           C  
ATOM   3887  C   THR A 251      34.047  27.245 -50.336  1.00  0.89           C  
ATOM   3888  O   THR A 251      34.393  28.300 -49.808  1.00  0.89           O  
ATOM   3889  CB  THR A 251      35.187  26.963 -52.551  1.00  0.89           C  
ATOM   3890  OG1 THR A 251      34.963  26.828 -53.962  1.00  0.89           O  
ATOM   3891  CG2 THR A 251      35.904  25.708 -52.045  1.00  0.89           C  
ATOM   3892  H   THR A 251      33.453  29.240 -52.059  1.00  0.89           H  
ATOM   3893  HA  THR A 251      33.226  26.255 -52.028  1.00  0.89           H  
ATOM   3894  HB  THR A 251      35.813  27.835 -52.368  1.00  0.89           H  
ATOM   3895  HG1 THR A 251      34.298  26.148 -54.118  1.00  0.89           H  
ATOM   3896 1HG2 THR A 251      36.851  25.596 -52.568  1.00  0.89           H  
ATOM   3897 2HG2 THR A 251      36.098  25.787 -50.978  1.00  0.89           H  
ATOM   3898 3HG2 THR A 251      35.278  24.841 -52.238  1.00  0.89           H  
ATOM   3899  N   ASN A 252      33.809  26.157 -49.636  1.00  0.96           N  
ATOM   3900  CA  ASN A 252      33.999  26.120 -48.192  1.00  0.96           C  
ATOM   3901  C   ASN A 252      35.278  25.434 -47.770  1.00  0.96           C  
ATOM   3902  O   ASN A 252      35.858  24.632 -48.519  1.00  0.96           O  
ATOM   3903  CB  ASN A 252      32.812  25.478 -47.552  1.00  0.96           C  
ATOM   3904  CG  ASN A 252      31.703  26.290 -47.763  1.00  0.96           C  
ATOM   3905  OD1 ASN A 252      30.856  26.031 -48.622  1.00  0.96           O  
ATOM   3906  ND2 ASN A 252      31.642  27.302 -46.999  1.00  0.96           N  
ATOM   3907  H   ASN A 252      33.496  25.328 -50.121  1.00  0.96           H  
ATOM   3908  HA  ASN A 252      34.055  27.139 -47.823  1.00  0.96           H  
ATOM   3909 1HB  ASN A 252      32.621  24.498 -47.935  1.00  0.96           H  
ATOM   3910 2HB  ASN A 252      32.976  25.384 -46.475  1.00  0.96           H  
ATOM   3911 1HD2 ASN A 252      30.878  27.938 -47.069  1.00  0.96           H  
ATOM   3912 2HD2 ASN A 252      32.359  27.438 -46.308  1.00  0.96           H  
ATOM   3913  N   TRP A 253      35.685  25.682 -46.527  1.00  1.05           N  
ATOM   3914  CA  TRP A 253      36.829  24.978 -45.957  1.00  1.05           C  
ATOM   3915  C   TRP A 253      36.590  23.456 -46.006  1.00  1.05           C  
ATOM   3916  O   TRP A 253      37.540  22.681 -46.052  1.00  1.05           O  
ATOM   3917  CB  TRP A 253      37.087  25.388 -44.516  1.00  1.05           C  
ATOM   3918  CG  TRP A 253      36.103  24.858 -43.566  1.00  1.05           C  
ATOM   3919  CD1 TRP A 253      34.963  25.421 -43.133  1.00  1.05           C  
ATOM   3920  CD2 TRP A 253      36.212  23.592 -42.892  1.00  1.05           C  
ATOM   3921  NE1 TRP A 253      34.347  24.590 -42.239  1.00  1.05           N  
ATOM   3922  CE2 TRP A 253      35.114  23.470 -42.077  1.00  1.05           C  
ATOM   3923  CE3 TRP A 253      37.155  22.575 -42.925  1.00  1.05           C  
ATOM   3924  CZ2 TRP A 253      34.927  22.368 -41.280  1.00  1.05           C  
ATOM   3925  CZ3 TRP A 253      36.987  21.479 -42.128  1.00  1.05           C  
ATOM   3926  CH2 TRP A 253      35.907  21.380 -41.318  1.00  1.05           C  
ATOM   3927  H   TRP A 253      35.209  26.400 -45.973  1.00  1.05           H  
ATOM   3928  HA  TRP A 253      37.711  25.221 -46.545  1.00  1.05           H  
ATOM   3929 1HB  TRP A 253      38.075  25.049 -44.221  1.00  1.05           H  
ATOM   3930 2HB  TRP A 253      37.084  26.475 -44.447  1.00  1.05           H  
ATOM   3931  HD1 TRP A 253      34.591  26.393 -43.445  1.00  1.05           H  
ATOM   3932  HE1 TRP A 253      33.462  24.799 -41.761  1.00  1.05           H  
ATOM   3933  HE3 TRP A 253      38.014  22.669 -43.565  1.00  1.05           H  
ATOM   3934  HZ2 TRP A 253      34.065  22.259 -40.642  1.00  1.05           H  
ATOM   3935  HZ3 TRP A 253      37.747  20.695 -42.154  1.00  1.05           H  
ATOM   3936  HH2 TRP A 253      35.815  20.507 -40.689  1.00  1.05           H  
ATOM   3937  N   THR A 254      35.307  23.031 -46.034  1.00  1.15           N  
ATOM   3938  CA  THR A 254      34.916  21.615 -46.065  1.00  1.15           C  
ATOM   3939  C   THR A 254      35.221  20.966 -47.419  1.00  1.15           C  
ATOM   3940  O   THR A 254      35.043  19.761 -47.590  1.00  1.15           O  
ATOM   3941  CB  THR A 254      33.420  21.403 -45.755  1.00  1.15           C  
ATOM   3942  OG1 THR A 254      32.623  22.079 -46.725  1.00  1.15           O  
ATOM   3943  CG2 THR A 254      33.081  21.905 -44.387  1.00  1.15           C  
ATOM   3944  H   THR A 254      34.581  23.730 -46.000  1.00  1.15           H  
ATOM   3945  HA  THR A 254      35.492  21.088 -45.303  1.00  1.15           H  
ATOM   3946  HB  THR A 254      33.201  20.335 -45.803  1.00  1.15           H  
ATOM   3947  HG1 THR A 254      32.995  21.921 -47.601  1.00  1.15           H  
ATOM   3948 1HG2 THR A 254      32.030  21.731 -44.180  1.00  1.15           H  
ATOM   3949 2HG2 THR A 254      33.684  21.371 -43.660  1.00  1.15           H  
ATOM   3950 3HG2 THR A 254      33.289  22.969 -44.332  1.00  1.15           H  
ATOM   3951  N   TYR A 255      35.642  21.766 -48.392  1.00  1.26           N  
ATOM   3952  CA  TYR A 255      36.080  21.257 -49.678  1.00  1.26           C  
ATOM   3953  C   TYR A 255      37.605  21.352 -49.705  1.00  1.26           C  
ATOM   3954  O   TYR A 255      38.294  20.364 -49.964  1.00  1.26           O  
ATOM   3955  CB  TYR A 255      35.473  22.065 -50.825  1.00  1.26           C  
ATOM   3956  CG  TYR A 255      33.986  21.967 -50.922  1.00  1.26           C  
ATOM   3957  CD1 TYR A 255      33.222  22.808 -50.185  1.00  1.26           C  
ATOM   3958  CD2 TYR A 255      33.394  21.043 -51.764  1.00  1.26           C  
ATOM   3959  CE1 TYR A 255      31.844  22.759 -50.255  1.00  1.26           C  
ATOM   3960  CE2 TYR A 255      32.017  20.976 -51.849  1.00  1.26           C  
ATOM   3961  CZ  TYR A 255      31.240  21.833 -51.096  1.00  1.26           C  
ATOM   3962  OH  TYR A 255      29.867  21.770 -51.175  1.00  1.26           O  
ATOM   3963  H   TYR A 255      35.711  22.763 -48.226  1.00  1.26           H  
ATOM   3964  HA  TYR A 255      35.797  20.210 -49.775  1.00  1.26           H  
ATOM   3965 1HB  TYR A 255      35.733  23.107 -50.691  1.00  1.26           H  
ATOM   3966 2HB  TYR A 255      35.901  21.738 -51.771  1.00  1.26           H  
ATOM   3967  HD1 TYR A 255      33.717  23.506 -49.543  1.00  1.26           H  
ATOM   3968  HD2 TYR A 255      34.012  20.369 -52.359  1.00  1.26           H  
ATOM   3969  HE1 TYR A 255      31.235  23.438 -49.655  1.00  1.26           H  
ATOM   3970  HE2 TYR A 255      31.546  20.249 -52.511  1.00  1.26           H  
ATOM   3971  HH  TYR A 255      29.614  21.082 -51.796  1.00  1.26           H  
ATOM   3972  N   THR A 256      38.134  22.510 -49.286  1.00  1.36           N  
ATOM   3973  CA  THR A 256      39.583  22.753 -49.283  1.00  1.36           C  
ATOM   3974  C   THR A 256      40.314  21.723 -48.425  1.00  1.36           C  
ATOM   3975  O   THR A 256      41.346  21.174 -48.817  1.00  1.36           O  
ATOM   3976  CB  THR A 256      39.909  24.157 -48.743  1.00  1.36           C  
ATOM   3977  OG1 THR A 256      39.318  25.154 -49.591  1.00  1.36           O  
ATOM   3978  CG2 THR A 256      41.409  24.366 -48.665  1.00  1.36           C  
ATOM   3979  H   THR A 256      37.501  23.266 -49.020  1.00  1.36           H  
ATOM   3980  HA  THR A 256      39.951  22.671 -50.305  1.00  1.36           H  
ATOM   3981  HB  THR A 256      39.494  24.254 -47.744  1.00  1.36           H  
ATOM   3982  HG1 THR A 256      38.357  25.072 -49.551  1.00  1.36           H  
ATOM   3983 1HG2 THR A 256      41.620  25.357 -48.266  1.00  1.36           H  
ATOM   3984 2HG2 THR A 256      41.843  23.610 -48.009  1.00  1.36           H  
ATOM   3985 3HG2 THR A 256      41.843  24.273 -49.659  1.00  1.36           H  
ATOM   3986  N   HIS A 257      39.745  21.462 -47.258  1.00  1.45           N  
ATOM   3987  CA  HIS A 257      40.243  20.520 -46.282  1.00  1.45           C  
ATOM   3988  C   HIS A 257      39.195  19.437 -46.068  1.00  1.45           C  
ATOM   3989  O   HIS A 257      39.041  18.923 -44.954  1.00  1.45           O  
ATOM   3990  CB  HIS A 257      40.519  21.223 -44.951  1.00  1.45           C  
ATOM   3991  CG  HIS A 257      41.572  22.248 -45.008  1.00  1.45           C  
ATOM   3992  ND1 HIS A 257      42.908  21.935 -45.141  1.00  1.45           N  
ATOM   3993  CD2 HIS A 257      41.503  23.586 -44.955  1.00  1.45           C  
ATOM   3994  CE1 HIS A 257      43.613  23.046 -45.168  1.00  1.45           C  
ATOM   3995  NE2 HIS A 257      42.786  24.055 -45.059  1.00  1.45           N  
ATOM   3996  H   HIS A 257      38.899  21.963 -47.009  1.00  1.45           H  
ATOM   3997  HA  HIS A 257      41.160  20.054 -46.637  1.00  1.45           H  
ATOM   3998 1HB  HIS A 257      39.614  21.692 -44.611  1.00  1.45           H  
ATOM   3999 2HB  HIS A 257      40.805  20.488 -44.205  1.00  1.45           H  
ATOM   4000  HD2 HIS A 257      40.596  24.185 -44.853  1.00  1.45           H  
ATOM   4001  HE1 HIS A 257      44.696  23.114 -45.266  1.00  1.45           H  
ATOM   4002  HE2 HIS A 257      43.046  25.026 -45.054  1.00  1.45           H  
ATOM   4003  N   GLY A 258      38.491  19.058 -47.139  1.00  1.54           N  
ATOM   4004  CA  GLY A 258      37.449  18.041 -47.033  1.00  1.54           C  
ATOM   4005  C   GLY A 258      37.959  16.727 -46.464  1.00  1.54           C  
ATOM   4006  O   GLY A 258      37.246  16.047 -45.726  1.00  1.54           O  
ATOM   4007  H   GLY A 258      38.648  19.496 -48.050  1.00  1.54           H  
ATOM   4008 1HA  GLY A 258      36.655  18.416 -46.392  1.00  1.54           H  
ATOM   4009 2HA  GLY A 258      37.009  17.876 -48.017  1.00  1.54           H  
ATOM   4010  N   ASN A 259      39.212  16.381 -46.747  1.00  1.62           N  
ATOM   4011  CA  ASN A 259      39.771  15.148 -46.215  1.00  1.62           C  
ATOM   4012  C   ASN A 259      39.864  15.192 -44.684  1.00  1.62           C  
ATOM   4013  O   ASN A 259      39.737  14.162 -44.023  1.00  1.62           O  
ATOM   4014  CB  ASN A 259      41.132  14.887 -46.826  1.00  1.62           C  
ATOM   4015  CG  ASN A 259      41.045  14.453 -48.264  1.00  1.62           C  
ATOM   4016  OD1 ASN A 259      40.012  13.949 -48.722  1.00  1.62           O  
ATOM   4017  ND2 ASN A 259      42.115  14.642 -48.990  1.00  1.62           N  
ATOM   4018  H   ASN A 259      39.764  16.973 -47.350  1.00  1.62           H  
ATOM   4019  HA  ASN A 259      39.105  14.325 -46.476  1.00  1.62           H  
ATOM   4020 1HB  ASN A 259      41.736  15.793 -46.765  1.00  1.62           H  
ATOM   4021 2HB  ASN A 259      41.643  14.114 -46.253  1.00  1.62           H  
ATOM   4022 1HD2 ASN A 259      42.119  14.375 -49.955  1.00  1.62           H  
ATOM   4023 2HD2 ASN A 259      42.930  15.054 -48.583  1.00  1.62           H  
ATOM   4024  N   LEU A 260      40.082  16.384 -44.114  1.00  1.69           N  
ATOM   4025  CA  LEU A 260      40.184  16.537 -42.667  1.00  1.69           C  
ATOM   4026  C   LEU A 260      38.802  16.385 -42.082  1.00  1.69           C  
ATOM   4027  O   LEU A 260      38.581  15.629 -41.140  1.00  1.69           O  
ATOM   4028  CB  LEU A 260      40.754  17.914 -42.304  1.00  1.69           C  
ATOM   4029  CG  LEU A 260      40.896  18.238 -40.822  1.00  1.69           C  
ATOM   4030  CD1 LEU A 260      41.860  17.228 -40.187  1.00  1.69           C  
ATOM   4031  CD2 LEU A 260      41.378  19.715 -40.673  1.00  1.69           C  
ATOM   4032  H   LEU A 260      40.114  17.220 -44.685  1.00  1.69           H  
ATOM   4033  HA  LEU A 260      40.828  15.756 -42.268  1.00  1.69           H  
ATOM   4034 1HB  LEU A 260      41.734  18.016 -42.764  1.00  1.69           H  
ATOM   4035 2HB  LEU A 260      40.104  18.671 -42.725  1.00  1.69           H  
ATOM   4036  HG  LEU A 260      39.935  18.133 -40.336  1.00  1.69           H  
ATOM   4037 1HD1 LEU A 260      41.972  17.421 -39.135  1.00  1.69           H  
ATOM   4038 2HD1 LEU A 260      41.465  16.221 -40.324  1.00  1.69           H  
ATOM   4039 3HD1 LEU A 260      42.833  17.307 -40.670  1.00  1.69           H  
ATOM   4040 1HD2 LEU A 260      41.474  19.976 -39.630  1.00  1.69           H  
ATOM   4041 2HD2 LEU A 260      42.344  19.837 -41.165  1.00  1.69           H  
ATOM   4042 3HD2 LEU A 260      40.649  20.381 -41.141  1.00  1.69           H  
ATOM   4043  N   PHE A 261      37.853  17.102 -42.673  1.00  1.75           N  
ATOM   4044  CA  PHE A 261      36.476  17.088 -42.206  1.00  1.75           C  
ATOM   4045  C   PHE A 261      35.953  15.660 -42.192  1.00  1.75           C  
ATOM   4046  O   PHE A 261      35.443  15.182 -41.173  1.00  1.75           O  
ATOM   4047  CB  PHE A 261      35.639  17.989 -43.115  1.00  1.75           C  
ATOM   4048  CG  PHE A 261      34.146  18.063 -42.879  1.00  1.75           C  
ATOM   4049  CD1 PHE A 261      33.603  18.774 -41.816  1.00  1.75           C  
ATOM   4050  CD2 PHE A 261      33.278  17.472 -43.774  1.00  1.75           C  
ATOM   4051  CE1 PHE A 261      32.247  18.888 -41.648  1.00  1.75           C  
ATOM   4052  CE2 PHE A 261      31.915  17.581 -43.611  1.00  1.75           C  
ATOM   4053  CZ  PHE A 261      31.399  18.294 -42.547  1.00  1.75           C  
ATOM   4054  H   PHE A 261      38.114  17.684 -43.472  1.00  1.75           H  
ATOM   4055  HA  PHE A 261      36.446  17.481 -41.189  1.00  1.75           H  
ATOM   4056 1HB  PHE A 261      36.032  18.992 -43.081  1.00  1.75           H  
ATOM   4057 2HB  PHE A 261      35.781  17.649 -44.139  1.00  1.75           H  
ATOM   4058  HD1 PHE A 261      34.249  19.238 -41.110  1.00  1.75           H  
ATOM   4059  HD2 PHE A 261      33.683  16.914 -44.623  1.00  1.75           H  
ATOM   4060  HE1 PHE A 261      31.848  19.453 -40.802  1.00  1.75           H  
ATOM   4061  HE2 PHE A 261      31.244  17.105 -44.326  1.00  1.75           H  
ATOM   4062  HZ  PHE A 261      30.321  18.381 -42.420  1.00  1.75           H  
ATOM   4063  N   ASN A 262      36.105  14.965 -43.315  1.00  1.79           N  
ATOM   4064  CA  ASN A 262      35.626  13.602 -43.405  1.00  1.79           C  
ATOM   4065  C   ASN A 262      36.374  12.681 -42.449  1.00  1.79           C  
ATOM   4066  O   ASN A 262      35.758  11.839 -41.794  1.00  1.79           O  
ATOM   4067  CB  ASN A 262      35.764  13.113 -44.827  1.00  1.79           C  
ATOM   4068  CG  ASN A 262      34.766  13.751 -45.753  1.00  1.79           C  
ATOM   4069  OD1 ASN A 262      33.724  14.266 -45.332  1.00  1.79           O  
ATOM   4070  ND2 ASN A 262      35.068  13.729 -47.022  1.00  1.79           N  
ATOM   4071  H   ASN A 262      36.547  15.392 -44.127  1.00  1.79           H  
ATOM   4072  HA  ASN A 262      34.571  13.590 -43.124  1.00  1.79           H  
ATOM   4073 1HB  ASN A 262      36.774  13.335 -45.187  1.00  1.79           H  
ATOM   4074 2HB  ASN A 262      35.633  12.035 -44.858  1.00  1.79           H  
ATOM   4075 1HD2 ASN A 262      34.448  14.138 -47.690  1.00  1.79           H  
ATOM   4076 2HD2 ASN A 262      35.923  13.308 -47.323  1.00  1.79           H  
ATOM   4077  N   ALA A 263      37.700  12.854 -42.315  1.00  1.80           N  
ATOM   4078  CA  ALA A 263      38.461  12.002 -41.411  1.00  1.80           C  
ATOM   4079  C   ALA A 263      37.965  12.142 -39.987  1.00  1.80           C  
ATOM   4080  O   ALA A 263      37.819  11.143 -39.278  1.00  1.80           O  
ATOM   4081  CB  ALA A 263      39.934  12.353 -41.468  1.00  1.80           C  
ATOM   4082  H   ALA A 263      38.208  13.549 -42.863  1.00  1.80           H  
ATOM   4083  HA  ALA A 263      38.328  10.973 -41.716  1.00  1.80           H  
ATOM   4084 1HB  ALA A 263      40.490  11.699 -40.802  1.00  1.80           H  
ATOM   4085 2HB  ALA A 263      40.296  12.229 -42.485  1.00  1.80           H  
ATOM   4086 3HB  ALA A 263      40.067  13.390 -41.159  1.00  1.80           H  
ATOM   4087  N   ILE A 264      37.647  13.374 -39.591  1.00  1.79           N  
ATOM   4088  CA  ILE A 264      37.144  13.646 -38.258  1.00  1.79           C  
ATOM   4089  C   ILE A 264      35.796  12.994 -38.048  1.00  1.79           C  
ATOM   4090  O   ILE A 264      35.578  12.318 -37.040  1.00  1.79           O  
ATOM   4091  CB  ILE A 264      37.011  15.158 -38.023  1.00  1.79           C  
ATOM   4092  CG1 ILE A 264      38.382  15.819 -37.960  1.00  1.79           C  
ATOM   4093  CG2 ILE A 264      36.228  15.411 -36.780  1.00  1.79           C  
ATOM   4094  CD1 ILE A 264      38.297  17.311 -38.036  1.00  1.79           C  
ATOM   4095  H   ILE A 264      37.796  14.156 -40.230  1.00  1.79           H  
ATOM   4096  HA  ILE A 264      37.842  13.239 -37.532  1.00  1.79           H  
ATOM   4097  HB  ILE A 264      36.486  15.600 -38.865  1.00  1.79           H  
ATOM   4098 1HG1 ILE A 264      38.864  15.551 -37.026  1.00  1.79           H  
ATOM   4099 2HG1 ILE A 264      38.993  15.458 -38.777  1.00  1.79           H  
ATOM   4100 1HG2 ILE A 264      36.115  16.482 -36.639  1.00  1.79           H  
ATOM   4101 2HG2 ILE A 264      35.251  14.960 -36.874  1.00  1.79           H  
ATOM   4102 3HG2 ILE A 264      36.747  14.986 -35.920  1.00  1.79           H  
ATOM   4103 1HD1 ILE A 264      39.281  17.719 -37.993  1.00  1.79           H  
ATOM   4104 2HD1 ILE A 264      37.827  17.596 -38.978  1.00  1.79           H  
ATOM   4105 3HD1 ILE A 264      37.703  17.686 -37.197  1.00  1.79           H  
ATOM   4106  N   GLN A 265      34.898  13.137 -39.018  1.00  1.75           N  
ATOM   4107  CA  GLN A 265      33.583  12.541 -38.880  1.00  1.75           C  
ATOM   4108  C   GLN A 265      33.667  11.016 -38.784  1.00  1.75           C  
ATOM   4109  O   GLN A 265      32.949  10.390 -37.991  1.00  1.75           O  
ATOM   4110  CB  GLN A 265      32.707  12.924 -40.075  1.00  1.75           C  
ATOM   4111  CG  GLN A 265      32.276  14.382 -40.134  1.00  1.75           C  
ATOM   4112  CD  GLN A 265      31.476  14.665 -41.392  1.00  1.75           C  
ATOM   4113  OE1 GLN A 265      31.817  14.205 -42.486  1.00  1.75           O  
ATOM   4114  NE2 GLN A 265      30.383  15.409 -41.239  1.00  1.75           N  
ATOM   4115  H   GLN A 265      35.126  13.698 -39.844  1.00  1.75           H  
ATOM   4116  HA  GLN A 265      33.128  12.917 -37.966  1.00  1.75           H  
ATOM   4117 1HB  GLN A 265      33.257  12.711 -40.995  1.00  1.75           H  
ATOM   4118 2HB  GLN A 265      31.813  12.304 -40.082  1.00  1.75           H  
ATOM   4119 1HG  GLN A 265      31.658  14.611 -39.270  1.00  1.75           H  
ATOM   4120 2HG  GLN A 265      33.161  15.017 -40.141  1.00  1.75           H  
ATOM   4121 1HE2 GLN A 265      29.810  15.623 -42.031  1.00  1.75           H  
ATOM   4122 2HE2 GLN A 265      30.138  15.758 -40.336  1.00  1.75           H  
ATOM   4123  N   MET A 266      34.559  10.407 -39.573  1.00  1.69           N  
ATOM   4124  CA  MET A 266      34.698   8.958 -39.547  1.00  1.69           C  
ATOM   4125  C   MET A 266      35.310   8.469 -38.239  1.00  1.69           C  
ATOM   4126  O   MET A 266      34.854   7.464 -37.679  1.00  1.69           O  
ATOM   4127  CB  MET A 266      35.525   8.495 -40.740  1.00  1.69           C  
ATOM   4128  CG  MET A 266      34.808   8.637 -42.084  1.00  1.69           C  
ATOM   4129  SD  MET A 266      35.711   7.898 -43.449  1.00  1.69           S  
ATOM   4130  CE  MET A 266      37.041   9.076 -43.616  1.00  1.69           C  
ATOM   4131  H   MET A 266      35.126  10.957 -40.222  1.00  1.69           H  
ATOM   4132  HA  MET A 266      33.705   8.521 -39.629  1.00  1.69           H  
ATOM   4133 1HB  MET A 266      36.443   9.087 -40.787  1.00  1.69           H  
ATOM   4134 2HB  MET A 266      35.809   7.454 -40.609  1.00  1.69           H  
ATOM   4135 1HG  MET A 266      33.833   8.159 -42.019  1.00  1.69           H  
ATOM   4136 2HG  MET A 266      34.651   9.689 -42.304  1.00  1.69           H  
ATOM   4137 1HE  MET A 266      37.698   8.774 -44.429  1.00  1.69           H  
ATOM   4138 2HE  MET A 266      36.633  10.061 -43.824  1.00  1.69           H  
ATOM   4139 3HE  MET A 266      37.601   9.102 -42.690  1.00  1.69           H  
ATOM   4140  N   GLU A 267      36.315   9.188 -37.717  1.00  1.62           N  
ATOM   4141  CA  GLU A 267      36.922   8.782 -36.455  1.00  1.62           C  
ATOM   4142  C   GLU A 267      35.919   8.903 -35.334  1.00  1.62           C  
ATOM   4143  O   GLU A 267      35.748   7.984 -34.538  1.00  1.62           O  
ATOM   4144  CB  GLU A 267      38.153   9.619 -36.092  1.00  1.62           C  
ATOM   4145  CG  GLU A 267      38.820   9.164 -34.766  1.00  1.62           C  
ATOM   4146  CD  GLU A 267      40.068   9.940 -34.369  1.00  1.62           C  
ATOM   4147  OE1 GLU A 267      40.453  10.839 -35.076  1.00  1.62           O  
ATOM   4148  OE2 GLU A 267      40.633   9.619 -33.348  1.00  1.62           O  
ATOM   4149  H   GLU A 267      36.680  10.004 -38.210  1.00  1.62           H  
ATOM   4150  HA  GLU A 267      37.222   7.738 -36.534  1.00  1.62           H  
ATOM   4151 1HB  GLU A 267      38.889   9.553 -36.894  1.00  1.62           H  
ATOM   4152 2HB  GLU A 267      37.865  10.670 -35.996  1.00  1.62           H  
ATOM   4153 1HG  GLU A 267      38.084   9.262 -33.969  1.00  1.62           H  
ATOM   4154 2HG  GLU A 267      39.072   8.109 -34.851  1.00  1.62           H  
ATOM   4155  N   LYS A 268      35.222  10.033 -35.275  1.00  1.54           N  
ATOM   4156  CA  LYS A 268      34.268  10.238 -34.205  1.00  1.54           C  
ATOM   4157  C   LYS A 268      33.155   9.213 -34.247  1.00  1.54           C  
ATOM   4158  O   LYS A 268      32.733   8.717 -33.200  1.00  1.54           O  
ATOM   4159  CB  LYS A 268      33.710  11.652 -34.267  1.00  1.54           C  
ATOM   4160  CG  LYS A 268      34.708  12.707 -33.850  1.00  1.54           C  
ATOM   4161  CD  LYS A 268      34.206  14.084 -34.151  1.00  1.54           C  
ATOM   4162  CE  LYS A 268      33.139  14.531 -33.203  1.00  1.54           C  
ATOM   4163  NZ  LYS A 268      32.699  15.895 -33.530  1.00  1.54           N  
ATOM   4164  H   LYS A 268      35.375  10.772 -35.963  1.00  1.54           H  
ATOM   4165  HA  LYS A 268      34.783  10.113 -33.265  1.00  1.54           H  
ATOM   4166 1HB  LYS A 268      33.400  11.870 -35.294  1.00  1.54           H  
ATOM   4167 2HB  LYS A 268      32.831  11.729 -33.630  1.00  1.54           H  
ATOM   4168 1HG  LYS A 268      34.890  12.631 -32.785  1.00  1.54           H  
ATOM   4169 2HG  LYS A 268      35.651  12.547 -34.378  1.00  1.54           H  
ATOM   4170 1HD  LYS A 268      35.035  14.799 -34.091  1.00  1.54           H  
ATOM   4171 2HD  LYS A 268      33.806  14.104 -35.162  1.00  1.54           H  
ATOM   4172 1HE  LYS A 268      32.288  13.856 -33.251  1.00  1.54           H  
ATOM   4173 2HE  LYS A 268      33.543  14.527 -32.188  1.00  1.54           H  
ATOM   4174 1HZ  LYS A 268      32.002  16.200 -32.879  1.00  1.54           H  
ATOM   4175 2HZ  LYS A 268      33.510  16.524 -33.486  1.00  1.54           H  
ATOM   4176 3HZ  LYS A 268      32.326  15.921 -34.459  1.00  1.54           H  
ATOM   4177  N   THR A 269      32.699   8.846 -35.448  1.00  1.47           N  
ATOM   4178  CA  THR A 269      31.650   7.851 -35.553  1.00  1.47           C  
ATOM   4179  C   THR A 269      32.143   6.492 -35.072  1.00  1.47           C  
ATOM   4180  O   THR A 269      31.502   5.849 -34.238  1.00  1.47           O  
ATOM   4181  CB  THR A 269      31.165   7.708 -37.001  1.00  1.47           C  
ATOM   4182  OG1 THR A 269      30.636   8.965 -37.458  1.00  1.47           O  
ATOM   4183  CG2 THR A 269      30.085   6.632 -37.075  1.00  1.47           C  
ATOM   4184  H   THR A 269      33.049   9.287 -36.300  1.00  1.47           H  
ATOM   4185  HA  THR A 269      30.814   8.157 -34.926  1.00  1.47           H  
ATOM   4186  HB  THR A 269      32.006   7.429 -37.640  1.00  1.47           H  
ATOM   4187  HG1 THR A 269      31.385   9.605 -37.556  1.00  1.47           H  
ATOM   4188 1HG2 THR A 269      29.745   6.529 -38.103  1.00  1.47           H  
ATOM   4189 2HG2 THR A 269      30.500   5.683 -36.731  1.00  1.47           H  
ATOM   4190 3HG2 THR A 269      29.247   6.912 -36.439  1.00  1.47           H  
ATOM   4191  N   LEU A 270      33.312   6.064 -35.557  1.00  1.40           N  
ATOM   4192  CA  LEU A 270      33.844   4.769 -35.159  1.00  1.40           C  
ATOM   4193  C   LEU A 270      34.125   4.698 -33.680  1.00  1.40           C  
ATOM   4194  O   LEU A 270      33.697   3.765 -32.997  1.00  1.40           O  
ATOM   4195  CB  LEU A 270      35.140   4.460 -35.896  1.00  1.40           C  
ATOM   4196  CG  LEU A 270      35.816   3.162 -35.441  1.00  1.40           C  
ATOM   4197  CD1 LEU A 270      34.880   1.986 -35.701  1.00  1.40           C  
ATOM   4198  CD2 LEU A 270      37.131   3.000 -36.167  1.00  1.40           C  
ATOM   4199  H   LEU A 270      33.831   6.632 -36.230  1.00  1.40           H  
ATOM   4200  HA  LEU A 270      33.106   4.008 -35.404  1.00  1.40           H  
ATOM   4201 1HB  LEU A 270      34.930   4.386 -36.961  1.00  1.40           H  
ATOM   4202 2HB  LEU A 270      35.838   5.287 -35.739  1.00  1.40           H  
ATOM   4203  HG  LEU A 270      36.003   3.213 -34.373  1.00  1.40           H  
ATOM   4204 1HD1 LEU A 270      35.353   1.064 -35.364  1.00  1.40           H  
ATOM   4205 2HD1 LEU A 270      33.948   2.135 -35.153  1.00  1.40           H  
ATOM   4206 3HD1 LEU A 270      34.669   1.917 -36.766  1.00  1.40           H  
ATOM   4207 1HD2 LEU A 270      37.620   2.083 -35.835  1.00  1.40           H  
ATOM   4208 2HD2 LEU A 270      36.952   2.948 -37.241  1.00  1.40           H  
ATOM   4209 3HD2 LEU A 270      37.771   3.855 -35.945  1.00  1.40           H  
ATOM   4210  N   VAL A 271      34.845   5.688 -33.177  1.00  1.33           N  
ATOM   4211  CA  VAL A 271      35.217   5.706 -31.788  1.00  1.33           C  
ATOM   4212  C   VAL A 271      33.981   5.799 -30.922  1.00  1.33           C  
ATOM   4213  O   VAL A 271      33.854   5.056 -29.956  1.00  1.33           O  
ATOM   4214  CB  VAL A 271      36.181   6.857 -31.529  1.00  1.33           C  
ATOM   4215  CG1 VAL A 271      36.410   7.010 -30.093  1.00  1.33           C  
ATOM   4216  CG2 VAL A 271      37.490   6.580 -32.242  1.00  1.33           C  
ATOM   4217  H   VAL A 271      35.151   6.452 -33.775  1.00  1.33           H  
ATOM   4218  HA  VAL A 271      35.733   4.774 -31.559  1.00  1.33           H  
ATOM   4219  HB  VAL A 271      35.751   7.773 -31.913  1.00  1.33           H  
ATOM   4220 1HG1 VAL A 271      37.094   7.836 -29.942  1.00  1.33           H  
ATOM   4221 2HG1 VAL A 271      35.465   7.222 -29.624  1.00  1.33           H  
ATOM   4222 3HG1 VAL A 271      36.835   6.098 -29.680  1.00  1.33           H  
ATOM   4223 1HG2 VAL A 271      38.179   7.411 -32.071  1.00  1.33           H  
ATOM   4224 2HG2 VAL A 271      37.927   5.659 -31.861  1.00  1.33           H  
ATOM   4225 3HG2 VAL A 271      37.308   6.476 -33.311  1.00  1.33           H  
ATOM   4226  N   GLY A 272      33.037   6.665 -31.280  1.00  1.27           N  
ATOM   4227  CA  GLY A 272      31.804   6.784 -30.527  1.00  1.27           C  
ATOM   4228  C   GLY A 272      31.156   5.412 -30.385  1.00  1.27           C  
ATOM   4229  O   GLY A 272      30.830   4.979 -29.276  1.00  1.27           O  
ATOM   4230  H   GLY A 272      33.155   7.274 -32.088  1.00  1.27           H  
ATOM   4231 1HA  GLY A 272      32.005   7.209 -29.547  1.00  1.27           H  
ATOM   4232 2HA  GLY A 272      31.130   7.461 -31.051  1.00  1.27           H  
ATOM   4233  N   LEU A 273      30.978   4.708 -31.504  1.00  1.22           N  
ATOM   4234  CA  LEU A 273      30.335   3.405 -31.456  1.00  1.22           C  
ATOM   4235  C   LEU A 273      31.109   2.406 -30.603  1.00  1.22           C  
ATOM   4236  O   LEU A 273      30.508   1.686 -29.802  1.00  1.22           O  
ATOM   4237  CB  LEU A 273      30.222   2.855 -32.882  1.00  1.22           C  
ATOM   4238  CG  LEU A 273      29.235   3.587 -33.797  1.00  1.22           C  
ATOM   4239  CD1 LEU A 273      29.410   3.081 -35.218  1.00  1.22           C  
ATOM   4240  CD2 LEU A 273      27.823   3.355 -33.302  1.00  1.22           C  
ATOM   4241  H   LEU A 273      31.272   5.093 -32.405  1.00  1.22           H  
ATOM   4242  HA  LEU A 273      29.341   3.527 -31.034  1.00  1.22           H  
ATOM   4243 1HB  LEU A 273      31.207   2.917 -33.349  1.00  1.22           H  
ATOM   4244 2HB  LEU A 273      29.930   1.808 -32.833  1.00  1.22           H  
ATOM   4245  HG  LEU A 273      29.444   4.651 -33.784  1.00  1.22           H  
ATOM   4246 1HD1 LEU A 273      28.719   3.605 -35.877  1.00  1.22           H  
ATOM   4247 2HD1 LEU A 273      30.436   3.272 -35.540  1.00  1.22           H  
ATOM   4248 3HD1 LEU A 273      29.209   2.013 -35.252  1.00  1.22           H  
ATOM   4249 1HD2 LEU A 273      27.123   3.879 -33.952  1.00  1.22           H  
ATOM   4250 2HD2 LEU A 273      27.602   2.287 -33.315  1.00  1.22           H  
ATOM   4251 3HD2 LEU A 273      27.729   3.733 -32.284  1.00  1.22           H  
ATOM   4252  N   LEU A 274      32.436   2.395 -30.708  1.00  1.17           N  
ATOM   4253  CA  LEU A 274      33.218   1.447 -29.924  1.00  1.17           C  
ATOM   4254  C   LEU A 274      33.092   1.723 -28.430  1.00  1.17           C  
ATOM   4255  O   LEU A 274      32.972   0.798 -27.617  1.00  1.17           O  
ATOM   4256  CB  LEU A 274      34.685   1.530 -30.340  1.00  1.17           C  
ATOM   4257  CG  LEU A 274      34.991   1.019 -31.760  1.00  1.17           C  
ATOM   4258  CD1 LEU A 274      36.436   1.347 -32.108  1.00  1.17           C  
ATOM   4259  CD2 LEU A 274      34.720  -0.468 -31.827  1.00  1.17           C  
ATOM   4260  H   LEU A 274      32.903   3.019 -31.372  1.00  1.17           H  
ATOM   4261  HA  LEU A 274      32.848   0.446 -30.125  1.00  1.17           H  
ATOM   4262 1HB  LEU A 274      34.995   2.576 -30.292  1.00  1.17           H  
ATOM   4263 2HB  LEU A 274      35.285   0.959 -29.635  1.00  1.17           H  
ATOM   4264  HG  LEU A 274      34.352   1.520 -32.472  1.00  1.17           H  
ATOM   4265 1HD1 LEU A 274      36.655   0.998 -33.116  1.00  1.17           H  
ATOM   4266 2HD1 LEU A 274      36.581   2.425 -32.057  1.00  1.17           H  
ATOM   4267 3HD1 LEU A 274      37.101   0.855 -31.402  1.00  1.17           H  
ATOM   4268 1HD2 LEU A 274      34.927  -0.829 -32.835  1.00  1.17           H  
ATOM   4269 2HD2 LEU A 274      35.359  -0.989 -31.114  1.00  1.17           H  
ATOM   4270 3HD2 LEU A 274      33.678  -0.655 -31.583  1.00  1.17           H  
ATOM   4271  N   LEU A 275      33.086   2.998 -28.070  1.00  1.11           N  
ATOM   4272  CA  LEU A 275      32.990   3.385 -26.678  1.00  1.11           C  
ATOM   4273  C   LEU A 275      31.626   2.982 -26.111  1.00  1.11           C  
ATOM   4274  O   LEU A 275      31.521   2.476 -24.990  1.00  1.11           O  
ATOM   4275  CB  LEU A 275      33.168   4.876 -26.588  1.00  1.11           C  
ATOM   4276  CG  LEU A 275      34.509   5.450 -26.948  1.00  1.11           C  
ATOM   4277  CD1 LEU A 275      34.359   6.967 -27.067  1.00  1.11           C  
ATOM   4278  CD2 LEU A 275      35.478   5.096 -25.923  1.00  1.11           C  
ATOM   4279  H   LEU A 275      33.185   3.724 -28.784  1.00  1.11           H  
ATOM   4280  HA  LEU A 275      33.773   2.884 -26.122  1.00  1.11           H  
ATOM   4281 1HB  LEU A 275      32.415   5.366 -27.204  1.00  1.11           H  
ATOM   4282 2HB  LEU A 275      33.031   5.132 -25.556  1.00  1.11           H  
ATOM   4283  HG  LEU A 275      34.846   5.056 -27.881  1.00  1.11           H  
ATOM   4284 1HD1 LEU A 275      35.285   7.394 -27.332  1.00  1.11           H  
ATOM   4285 2HD1 LEU A 275      33.631   7.190 -27.839  1.00  1.11           H  
ATOM   4286 3HD1 LEU A 275      34.033   7.391 -26.148  1.00  1.11           H  
ATOM   4287 1HD2 LEU A 275      36.447   5.520 -26.175  1.00  1.11           H  
ATOM   4288 2HD2 LEU A 275      35.136   5.492 -24.991  1.00  1.11           H  
ATOM   4289 3HD2 LEU A 275      35.562   4.015 -25.854  1.00  1.11           H  
ATOM   4290  N   VAL A 276      30.579   3.150 -26.919  1.00  1.06           N  
ATOM   4291  CA  VAL A 276      29.246   2.750 -26.504  1.00  1.06           C  
ATOM   4292  C   VAL A 276      29.194   1.247 -26.316  1.00  1.06           C  
ATOM   4293  O   VAL A 276      28.609   0.766 -25.347  1.00  1.06           O  
ATOM   4294  CB  VAL A 276      28.174   3.221 -27.485  1.00  1.06           C  
ATOM   4295  CG1 VAL A 276      26.832   2.587 -27.114  1.00  1.06           C  
ATOM   4296  CG2 VAL A 276      28.076   4.751 -27.399  1.00  1.06           C  
ATOM   4297  H   VAL A 276      30.710   3.590 -27.834  1.00  1.06           H  
ATOM   4298  HA  VAL A 276      29.034   3.223 -25.545  1.00  1.06           H  
ATOM   4299  HB  VAL A 276      28.442   2.915 -28.500  1.00  1.06           H  
ATOM   4300 1HG1 VAL A 276      26.066   2.925 -27.809  1.00  1.06           H  
ATOM   4301 2HG1 VAL A 276      26.923   1.501 -27.172  1.00  1.06           H  
ATOM   4302 3HG1 VAL A 276      26.558   2.876 -26.099  1.00  1.06           H  
ATOM   4303 1HG2 VAL A 276      27.317   5.107 -28.093  1.00  1.06           H  
ATOM   4304 2HG2 VAL A 276      27.809   5.040 -26.383  1.00  1.06           H  
ATOM   4305 3HG2 VAL A 276      29.033   5.192 -27.653  1.00  1.06           H  
ATOM   4306  N   LEU A 277      29.834   0.494 -27.209  1.00  1.01           N  
ATOM   4307  CA  LEU A 277      29.852  -0.951 -27.064  1.00  1.01           C  
ATOM   4308  C   LEU A 277      30.511  -1.346 -25.743  1.00  1.01           C  
ATOM   4309  O   LEU A 277      30.085  -2.310 -25.108  1.00  1.01           O  
ATOM   4310  CB  LEU A 277      30.545  -1.606 -28.260  1.00  1.01           C  
ATOM   4311  CG  LEU A 277      29.750  -1.512 -29.561  1.00  1.01           C  
ATOM   4312  CD1 LEU A 277      30.592  -2.037 -30.717  1.00  1.01           C  
ATOM   4313  CD2 LEU A 277      28.452  -2.295 -29.394  1.00  1.01           C  
ATOM   4314  H   LEU A 277      30.289   0.932 -28.013  1.00  1.01           H  
ATOM   4315  HA  LEU A 277      28.824  -1.300 -27.049  1.00  1.01           H  
ATOM   4316 1HB  LEU A 277      31.502  -1.118 -28.419  1.00  1.01           H  
ATOM   4317 2HB  LEU A 277      30.721  -2.656 -28.038  1.00  1.01           H  
ATOM   4318  HG  LEU A 277      29.507  -0.481 -29.766  1.00  1.01           H  
ATOM   4319 1HD1 LEU A 277      30.026  -1.959 -31.643  1.00  1.01           H  
ATOM   4320 2HD1 LEU A 277      31.496  -1.444 -30.797  1.00  1.01           H  
ATOM   4321 3HD1 LEU A 277      30.855  -3.076 -30.536  1.00  1.01           H  
ATOM   4322 1HD2 LEU A 277      27.868  -2.226 -30.311  1.00  1.01           H  
ATOM   4323 2HD2 LEU A 277      28.680  -3.341 -29.185  1.00  1.01           H  
ATOM   4324 3HD2 LEU A 277      27.880  -1.875 -28.566  1.00  1.01           H  
ATOM   4325  N   ILE A 278      31.502  -0.577 -25.272  1.00  0.97           N  
ATOM   4326  CA  ILE A 278      32.107  -0.909 -23.982  1.00  0.97           C  
ATOM   4327  C   ILE A 278      31.025  -0.834 -22.896  1.00  0.97           C  
ATOM   4328  O   ILE A 278      30.932  -1.723 -22.039  1.00  0.97           O  
ATOM   4329  CB  ILE A 278      33.224   0.069 -23.553  1.00  0.97           C  
ATOM   4330  CG1 ILE A 278      34.448  -0.020 -24.445  1.00  0.97           C  
ATOM   4331  CG2 ILE A 278      33.614  -0.259 -22.131  1.00  0.97           C  
ATOM   4332  CD1 ILE A 278      35.437   1.128 -24.193  1.00  0.97           C  
ATOM   4333  H   ILE A 278      31.861   0.194 -25.838  1.00  0.97           H  
ATOM   4334  HA  ILE A 278      32.503  -1.920 -24.020  1.00  0.97           H  
ATOM   4335  HB  ILE A 278      32.865   1.084 -23.586  1.00  0.97           H  
ATOM   4336 1HG1 ILE A 278      34.953  -0.967 -24.279  1.00  0.97           H  
ATOM   4337 2HG1 ILE A 278      34.125   0.026 -25.485  1.00  0.97           H  
ATOM   4338 1HG2 ILE A 278      34.391   0.419 -21.814  1.00  0.97           H  
ATOM   4339 2HG2 ILE A 278      32.745  -0.162 -21.482  1.00  0.97           H  
ATOM   4340 3HG2 ILE A 278      33.988  -1.280 -22.082  1.00  0.97           H  
ATOM   4341 1HD1 ILE A 278      36.288   1.030 -24.865  1.00  0.97           H  
ATOM   4342 2HD1 ILE A 278      34.946   2.079 -24.366  1.00  0.97           H  
ATOM   4343 3HD1 ILE A 278      35.782   1.092 -23.161  1.00  0.97           H  
ATOM   4344  N   ILE A 279      30.200   0.221 -22.950  1.00  0.94           N  
ATOM   4345  CA  ILE A 279      29.129   0.416 -21.968  1.00  0.94           C  
ATOM   4346  C   ILE A 279      28.109  -0.712 -22.036  1.00  0.94           C  
ATOM   4347  O   ILE A 279      27.660  -1.223 -21.004  1.00  0.94           O  
ATOM   4348  CB  ILE A 279      28.341   1.705 -22.240  1.00  0.94           C  
ATOM   4349  CG1 ILE A 279      29.180   2.889 -22.118  1.00  0.94           C  
ATOM   4350  CG2 ILE A 279      27.210   1.803 -21.267  1.00  0.94           C  
ATOM   4351  CD1 ILE A 279      29.735   3.077 -20.788  1.00  0.94           C  
ATOM   4352  H   ILE A 279      30.351   0.912 -23.693  1.00  0.94           H  
ATOM   4353  HA  ILE A 279      29.564   0.443 -20.970  1.00  0.94           H  
ATOM   4354  HB  ILE A 279      27.935   1.684 -23.239  1.00  0.94           H  
ATOM   4355 1HG1 ILE A 279      30.000   2.815 -22.837  1.00  0.94           H  
ATOM   4356 2HG1 ILE A 279      28.577   3.755 -22.361  1.00  0.94           H  
ATOM   4357 1HG2 ILE A 279      26.637   2.708 -21.470  1.00  0.94           H  
ATOM   4358 2HG2 ILE A 279      26.576   0.933 -21.368  1.00  0.94           H  
ATOM   4359 3HG2 ILE A 279      27.604   1.845 -20.265  1.00  0.94           H  
ATOM   4360 1HD1 ILE A 279      30.322   3.975 -20.808  1.00  0.94           H  
ATOM   4361 2HD1 ILE A 279      28.926   3.178 -20.065  1.00  0.94           H  
ATOM   4362 3HD1 ILE A 279      30.351   2.228 -20.527  1.00  0.94           H  
ATOM   4363  N   VAL A 280      27.765  -1.113 -23.258  1.00  0.92           N  
ATOM   4364  CA  VAL A 280      26.805  -2.184 -23.466  1.00  0.92           C  
ATOM   4365  C   VAL A 280      27.315  -3.493 -22.890  1.00  0.92           C  
ATOM   4366  O   VAL A 280      26.574  -4.197 -22.203  1.00  0.92           O  
ATOM   4367  CB  VAL A 280      26.504  -2.351 -24.953  1.00  0.92           C  
ATOM   4368  CG1 VAL A 280      25.688  -3.568 -25.156  1.00  0.92           C  
ATOM   4369  CG2 VAL A 280      25.768  -1.120 -25.463  1.00  0.92           C  
ATOM   4370  H   VAL A 280      28.175  -0.630 -24.060  1.00  0.92           H  
ATOM   4371  HA  VAL A 280      25.881  -1.924 -22.956  1.00  0.92           H  
ATOM   4372  HB  VAL A 280      27.437  -2.477 -25.495  1.00  0.92           H  
ATOM   4373 1HG1 VAL A 280      25.482  -3.702 -26.216  1.00  0.92           H  
ATOM   4374 2HG1 VAL A 280      26.245  -4.423 -24.783  1.00  0.92           H  
ATOM   4375 3HG1 VAL A 280      24.750  -3.474 -24.610  1.00  0.92           H  
ATOM   4376 1HG2 VAL A 280      25.560  -1.232 -26.525  1.00  0.92           H  
ATOM   4377 2HG2 VAL A 280      24.833  -1.010 -24.919  1.00  0.92           H  
ATOM   4378 3HG2 VAL A 280      26.379  -0.241 -25.306  1.00  0.92           H  
ATOM   4379  N   VAL A 281      28.582  -3.809 -23.135  1.00  0.91           N  
ATOM   4380  CA  VAL A 281      29.143  -5.025 -22.582  1.00  0.91           C  
ATOM   4381  C   VAL A 281      29.129  -4.968 -21.065  1.00  0.91           C  
ATOM   4382  O   VAL A 281      28.790  -5.955 -20.409  1.00  0.91           O  
ATOM   4383  CB  VAL A 281      30.561  -5.276 -23.094  1.00  0.91           C  
ATOM   4384  CG1 VAL A 281      31.177  -6.434 -22.315  1.00  0.91           C  
ATOM   4385  CG2 VAL A 281      30.492  -5.612 -24.581  1.00  0.91           C  
ATOM   4386  H   VAL A 281      29.156  -3.201 -23.721  1.00  0.91           H  
ATOM   4387  HA  VAL A 281      28.524  -5.860 -22.903  1.00  0.91           H  
ATOM   4388  HB  VAL A 281      31.173  -4.381 -22.937  1.00  0.91           H  
ATOM   4389 1HG1 VAL A 281      32.187  -6.619 -22.676  1.00  0.91           H  
ATOM   4390 2HG1 VAL A 281      31.210  -6.179 -21.255  1.00  0.91           H  
ATOM   4391 3HG1 VAL A 281      30.572  -7.331 -22.453  1.00  0.91           H  
ATOM   4392 1HG2 VAL A 281      31.496  -5.793 -24.960  1.00  0.91           H  
ATOM   4393 2HG2 VAL A 281      29.880  -6.502 -24.722  1.00  0.91           H  
ATOM   4394 3HG2 VAL A 281      30.046  -4.781 -25.121  1.00  0.91           H  
ATOM   4395  N   ALA A 282      29.493  -3.824 -20.485  1.00  0.92           N  
ATOM   4396  CA  ALA A 282      29.445  -3.727 -19.037  1.00  0.92           C  
ATOM   4397  C   ALA A 282      28.024  -3.987 -18.538  1.00  0.92           C  
ATOM   4398  O   ALA A 282      27.829  -4.684 -17.538  1.00  0.92           O  
ATOM   4399  CB  ALA A 282      29.905  -2.369 -18.590  1.00  0.92           C  
ATOM   4400  H   ALA A 282      29.805  -3.029 -21.047  1.00  0.92           H  
ATOM   4401  HA  ALA A 282      30.102  -4.488 -18.620  1.00  0.92           H  
ATOM   4402 1HB  ALA A 282      29.863  -2.341 -17.511  1.00  0.92           H  
ATOM   4403 2HB  ALA A 282      30.924  -2.190 -18.931  1.00  0.92           H  
ATOM   4404 3HB  ALA A 282      29.247  -1.609 -19.003  1.00  0.92           H  
ATOM   4405  N   ALA A 283      27.021  -3.459 -19.251  1.00  0.94           N  
ATOM   4406  CA  ALA A 283      25.632  -3.689 -18.877  1.00  0.94           C  
ATOM   4407  C   ALA A 283      25.296  -5.181 -18.953  1.00  0.94           C  
ATOM   4408  O   ALA A 283      24.562  -5.700 -18.110  1.00  0.94           O  
ATOM   4409  CB  ALA A 283      24.709  -2.882 -19.762  1.00  0.94           C  
ATOM   4410  H   ALA A 283      27.229  -2.867 -20.057  1.00  0.94           H  
ATOM   4411  HA  ALA A 283      25.501  -3.362 -17.849  1.00  0.94           H  
ATOM   4412 1HB  ALA A 283      23.676  -3.040 -19.450  1.00  0.94           H  
ATOM   4413 2HB  ALA A 283      24.962  -1.823 -19.672  1.00  0.94           H  
ATOM   4414 3HB  ALA A 283      24.823  -3.191 -20.793  1.00  0.94           H  
ATOM   4415  N   PHE A 284      25.844  -5.880 -19.955  1.00  0.97           N  
ATOM   4416  CA  PHE A 284      25.613  -7.315 -20.103  1.00  0.97           C  
ATOM   4417  C   PHE A 284      26.210  -8.064 -18.923  1.00  0.97           C  
ATOM   4418  O   PHE A 284      25.626  -9.030 -18.417  1.00  0.97           O  
ATOM   4419  CB  PHE A 284      26.222  -7.855 -21.391  1.00  0.97           C  
ATOM   4420  CG  PHE A 284      25.514  -7.400 -22.620  1.00  0.97           C  
ATOM   4421  CD1 PHE A 284      24.255  -6.829 -22.533  1.00  0.97           C  
ATOM   4422  CD2 PHE A 284      26.098  -7.553 -23.870  1.00  0.97           C  
ATOM   4423  CE1 PHE A 284      23.592  -6.421 -23.668  1.00  0.97           C  
ATOM   4424  CE2 PHE A 284      25.437  -7.151 -25.006  1.00  0.97           C  
ATOM   4425  CZ  PHE A 284      24.179  -6.584 -24.906  1.00  0.97           C  
ATOM   4426  H   PHE A 284      26.413  -5.388 -20.646  1.00  0.97           H  
ATOM   4427  HA  PHE A 284      24.540  -7.496 -20.123  1.00  0.97           H  
ATOM   4428 1HB  PHE A 284      27.259  -7.554 -21.464  1.00  0.97           H  
ATOM   4429 2HB  PHE A 284      26.203  -8.941 -21.371  1.00  0.97           H  
ATOM   4430  HD1 PHE A 284      23.791  -6.704 -21.555  1.00  0.97           H  
ATOM   4431  HD2 PHE A 284      27.089  -8.002 -23.944  1.00  0.97           H  
ATOM   4432  HE1 PHE A 284      22.603  -5.971 -23.589  1.00  0.97           H  
ATOM   4433  HE2 PHE A 284      25.902  -7.276 -25.983  1.00  0.97           H  
ATOM   4434  HZ  PHE A 284      23.655  -6.262 -25.803  1.00  0.97           H  
ATOM   4435  N   ASN A 285      27.386  -7.621 -18.477  1.00  1.00           N  
ATOM   4436  CA  ASN A 285      28.029  -8.258 -17.339  1.00  1.00           C  
ATOM   4437  C   ASN A 285      27.138  -8.070 -16.105  1.00  1.00           C  
ATOM   4438  O   ASN A 285      26.950  -9.000 -15.311  1.00  1.00           O  
ATOM   4439  CB  ASN A 285      29.415  -7.686 -17.136  1.00  1.00           C  
ATOM   4440  CG  ASN A 285      30.395  -8.116 -18.205  1.00  1.00           C  
ATOM   4441  OD1 ASN A 285      30.204  -9.126 -18.899  1.00  1.00           O  
ATOM   4442  ND2 ASN A 285      31.454  -7.356 -18.348  1.00  1.00           N  
ATOM   4443  H   ASN A 285      27.842  -6.840 -18.955  1.00  1.00           H  
ATOM   4444  HA  ASN A 285      28.111  -9.328 -17.530  1.00  1.00           H  
ATOM   4445 1HB  ASN A 285      29.367  -6.602 -17.119  1.00  1.00           H  
ATOM   4446 2HB  ASN A 285      29.796  -8.005 -16.172  1.00  1.00           H  
ATOM   4447 1HD2 ASN A 285      32.145  -7.585 -19.033  1.00  1.00           H  
ATOM   4448 2HD2 ASN A 285      31.569  -6.552 -17.768  1.00  1.00           H  
ATOM   4449  N   ILE A 286      26.511  -6.886 -16.010  1.00  1.03           N  
ATOM   4450  CA  ILE A 286      25.576  -6.588 -14.932  1.00  1.03           C  
ATOM   4451  C   ILE A 286      24.362  -7.522 -15.036  1.00  1.03           C  
ATOM   4452  O   ILE A 286      23.923  -8.058 -14.014  1.00  1.03           O  
ATOM   4453  CB  ILE A 286      25.178  -5.088 -14.895  1.00  1.03           C  
ATOM   4454  CG1 ILE A 286      26.416  -4.235 -14.457  1.00  1.03           C  
ATOM   4455  CG2 ILE A 286      23.996  -4.879 -13.962  1.00  1.03           C  
ATOM   4456  CD1 ILE A 286      26.259  -2.736 -14.621  1.00  1.03           C  
ATOM   4457  H   ILE A 286      26.737  -6.159 -16.688  1.00  1.03           H  
ATOM   4458  HA  ILE A 286      26.068  -6.797 -13.989  1.00  1.03           H  
ATOM   4459  HB  ILE A 286      24.900  -4.762 -15.881  1.00  1.03           H  
ATOM   4460 1HG1 ILE A 286      26.637  -4.447 -13.411  1.00  1.03           H  
ATOM   4461 2HG1 ILE A 286      27.268  -4.536 -15.062  1.00  1.03           H  
ATOM   4462 1HG2 ILE A 286      23.719  -3.825 -13.952  1.00  1.03           H  
ATOM   4463 2HG2 ILE A 286      23.156  -5.468 -14.324  1.00  1.03           H  
ATOM   4464 3HG2 ILE A 286      24.257  -5.196 -12.953  1.00  1.03           H  
ATOM   4465 1HD1 ILE A 286      27.177  -2.241 -14.298  1.00  1.03           H  
ATOM   4466 2HD1 ILE A 286      26.071  -2.501 -15.667  1.00  1.03           H  
ATOM   4467 3HD1 ILE A 286      25.426  -2.384 -14.014  1.00  1.03           H  
ATOM   4468  N   VAL A 287      23.854  -7.783 -16.254  1.00  1.05           N  
ATOM   4469  CA  VAL A 287      22.726  -8.715 -16.383  1.00  1.05           C  
ATOM   4470  C   VAL A 287      23.118 -10.060 -15.809  1.00  1.05           C  
ATOM   4471  O   VAL A 287      22.385 -10.645 -15.011  1.00  1.05           O  
ATOM   4472  CB  VAL A 287      22.370  -9.076 -17.855  1.00  1.05           C  
ATOM   4473  CG1 VAL A 287      21.326 -10.194 -17.840  1.00  1.05           C  
ATOM   4474  CG2 VAL A 287      21.868  -7.954 -18.602  1.00  1.05           C  
ATOM   4475  H   VAL A 287      24.232  -7.298 -17.068  1.00  1.05           H  
ATOM   4476  HA  VAL A 287      21.859  -8.316 -15.853  1.00  1.05           H  
ATOM   4477  HB  VAL A 287      23.251  -9.456 -18.343  1.00  1.05           H  
ATOM   4478 1HG1 VAL A 287      21.088 -10.484 -18.861  1.00  1.05           H  
ATOM   4479 2HG1 VAL A 287      21.718 -11.054 -17.303  1.00  1.05           H  
ATOM   4480 3HG1 VAL A 287      20.421  -9.834 -17.343  1.00  1.05           H  
ATOM   4481 1HG2 VAL A 287      21.637  -8.262 -19.618  1.00  1.05           H  
ATOM   4482 2HG2 VAL A 287      20.983  -7.635 -18.112  1.00  1.05           H  
ATOM   4483 3HG2 VAL A 287      22.611  -7.166 -18.624  1.00  1.05           H  
ATOM   4484  N   SER A 288      24.301 -10.550 -16.195  1.00  1.07           N  
ATOM   4485  CA  SER A 288      24.727 -11.866 -15.751  1.00  1.07           C  
ATOM   4486  C   SER A 288      24.822 -11.931 -14.236  1.00  1.07           C  
ATOM   4487  O   SER A 288      24.356 -12.897 -13.621  1.00  1.07           O  
ATOM   4488  CB  SER A 288      26.066 -12.211 -16.372  1.00  1.07           C  
ATOM   4489  OG  SER A 288      25.958 -12.343 -17.767  1.00  1.07           O  
ATOM   4490  H   SER A 288      24.880 -10.008 -16.840  1.00  1.07           H  
ATOM   4491  HA  SER A 288      23.987 -12.595 -16.081  1.00  1.07           H  
ATOM   4492 1HB  SER A 288      26.790 -11.432 -16.137  1.00  1.07           H  
ATOM   4493 2HB  SER A 288      26.435 -13.140 -15.942  1.00  1.07           H  
ATOM   4494  HG  SER A 288      25.765 -11.451 -18.101  1.00  1.07           H  
ATOM   4495  N   SER A 289      25.370 -10.883 -13.623  1.00  1.08           N  
ATOM   4496  CA  SER A 289      25.482 -10.859 -12.177  1.00  1.08           C  
ATOM   4497  C   SER A 289      24.113 -10.920 -11.530  1.00  1.08           C  
ATOM   4498  O   SER A 289      23.888 -11.718 -10.621  1.00  1.08           O  
ATOM   4499  CB  SER A 289      26.178  -9.610 -11.711  1.00  1.08           C  
ATOM   4500  OG  SER A 289      26.266  -9.602 -10.309  1.00  1.08           O  
ATOM   4501  H   SER A 289      25.745 -10.111 -14.179  1.00  1.08           H  
ATOM   4502  HA  SER A 289      26.053 -11.724 -11.858  1.00  1.08           H  
ATOM   4503 1HB  SER A 289      27.174  -9.549 -12.151  1.00  1.08           H  
ATOM   4504 2HB  SER A 289      25.621  -8.736 -12.049  1.00  1.08           H  
ATOM   4505  HG  SER A 289      26.905 -10.286 -10.084  1.00  1.08           H  
ATOM   4506  N   LEU A 290      23.192 -10.085 -12.007  1.00  1.08           N  
ATOM   4507  CA  LEU A 290      21.859 -10.015 -11.435  1.00  1.08           C  
ATOM   4508  C   LEU A 290      21.108 -11.335 -11.622  1.00  1.08           C  
ATOM   4509  O   LEU A 290      20.364 -11.764 -10.737  1.00  1.08           O  
ATOM   4510  CB  LEU A 290      21.137  -8.822 -12.037  1.00  1.08           C  
ATOM   4511  CG  LEU A 290      21.714  -7.464 -11.613  1.00  1.08           C  
ATOM   4512  CD1 LEU A 290      21.063  -6.403 -12.409  1.00  1.08           C  
ATOM   4513  CD2 LEU A 290      21.477  -7.239 -10.110  1.00  1.08           C  
ATOM   4514  H   LEU A 290      23.437  -9.459 -12.777  1.00  1.08           H  
ATOM   4515  HA  LEU A 290      21.962  -9.832 -10.369  1.00  1.08           H  
ATOM   4516 1HB  LEU A 290      21.220  -8.886 -13.124  1.00  1.08           H  
ATOM   4517 2HB  LEU A 290      20.088  -8.857 -11.756  1.00  1.08           H  
ATOM   4518  HG  LEU A 290      22.784  -7.444 -11.823  1.00  1.08           H  
ATOM   4519 1HD1 LEU A 290      21.467  -5.430 -12.138  1.00  1.08           H  
ATOM   4520 2HD1 LEU A 290      21.232  -6.583 -13.472  1.00  1.08           H  
ATOM   4521 3HD1 LEU A 290      20.022  -6.436 -12.195  1.00  1.08           H  
ATOM   4522 1HD2 LEU A 290      21.893  -6.279  -9.822  1.00  1.08           H  
ATOM   4523 2HD2 LEU A 290      20.405  -7.251  -9.900  1.00  1.08           H  
ATOM   4524 3HD2 LEU A 290      21.968  -8.033  -9.549  1.00  1.08           H  
ATOM   4525  N   VAL A 291      21.322 -12.018 -12.746  1.00  1.08           N  
ATOM   4526  CA  VAL A 291      20.709 -13.327 -12.934  1.00  1.08           C  
ATOM   4527  C   VAL A 291      21.232 -14.305 -11.884  1.00  1.08           C  
ATOM   4528  O   VAL A 291      20.454 -15.069 -11.291  1.00  1.08           O  
ATOM   4529  CB  VAL A 291      20.954 -13.875 -14.355  1.00  1.08           C  
ATOM   4530  CG1 VAL A 291      20.523 -15.326 -14.422  1.00  1.08           C  
ATOM   4531  CG2 VAL A 291      20.116 -13.058 -15.374  1.00  1.08           C  
ATOM   4532  H   VAL A 291      21.911 -11.623 -13.480  1.00  1.08           H  
ATOM   4533  HA  VAL A 291      19.634 -13.225 -12.798  1.00  1.08           H  
ATOM   4534  HB  VAL A 291      22.017 -13.803 -14.594  1.00  1.08           H  
ATOM   4535 1HG1 VAL A 291      20.694 -15.712 -15.424  1.00  1.08           H  
ATOM   4536 2HG1 VAL A 291      21.105 -15.907 -13.705  1.00  1.08           H  
ATOM   4537 3HG1 VAL A 291      19.467 -15.401 -14.173  1.00  1.08           H  
ATOM   4538 1HG2 VAL A 291      20.290 -13.440 -16.378  1.00  1.08           H  
ATOM   4539 2HG2 VAL A 291      19.063 -13.150 -15.132  1.00  1.08           H  
ATOM   4540 3HG2 VAL A 291      20.402 -12.014 -15.333  1.00  1.08           H  
ATOM   4541  N   MET A 292      22.550 -14.283 -11.620  1.00  1.08           N  
ATOM   4542  CA  MET A 292      23.087 -15.182 -10.606  1.00  1.08           C  
ATOM   4543  C   MET A 292      22.519 -14.850  -9.232  1.00  1.08           C  
ATOM   4544  O   MET A 292      22.214 -15.758  -8.455  1.00  1.08           O  
ATOM   4545  CB  MET A 292      24.605 -15.112 -10.520  1.00  1.08           C  
ATOM   4546  CG  MET A 292      25.369 -15.682 -11.672  1.00  1.08           C  
ATOM   4547  SD  MET A 292      27.124 -15.794 -11.276  1.00  1.08           S  
ATOM   4548  CE  MET A 292      27.612 -14.090 -11.218  1.00  1.08           C  
ATOM   4549  H   MET A 292      23.170 -13.656 -12.139  1.00  1.08           H  
ATOM   4550  HA  MET A 292      22.793 -16.200 -10.854  1.00  1.08           H  
ATOM   4551 1HB  MET A 292      24.909 -14.072 -10.401  1.00  1.08           H  
ATOM   4552 2HB  MET A 292      24.925 -15.642  -9.636  1.00  1.08           H  
ATOM   4553 1HG  MET A 292      24.996 -16.674 -11.912  1.00  1.08           H  
ATOM   4554 2HG  MET A 292      25.244 -15.042 -12.545  1.00  1.08           H  
ATOM   4555 1HE  MET A 292      28.661 -14.031 -10.970  1.00  1.08           H  
ATOM   4556 2HE  MET A 292      27.437 -13.632 -12.191  1.00  1.08           H  
ATOM   4557 3HE  MET A 292      27.032 -13.571 -10.461  1.00  1.08           H  
ATOM   4558  N   VAL A 293      22.330 -13.557  -8.948  1.00  1.08           N  
ATOM   4559  CA  VAL A 293      21.774 -13.133  -7.668  1.00  1.08           C  
ATOM   4560  C   VAL A 293      20.354 -13.613  -7.491  1.00  1.08           C  
ATOM   4561  O   VAL A 293      20.032 -14.198  -6.461  1.00  1.08           O  
ATOM   4562  CB  VAL A 293      21.763 -11.611  -7.552  1.00  1.08           C  
ATOM   4563  CG1 VAL A 293      20.989 -11.188  -6.325  1.00  1.08           C  
ATOM   4564  CG2 VAL A 293      23.137 -11.110  -7.455  1.00  1.08           C  
ATOM   4565  H   VAL A 293      22.623 -12.853  -9.628  1.00  1.08           H  
ATOM   4566  HA  VAL A 293      22.391 -13.547  -6.871  1.00  1.08           H  
ATOM   4567  HB  VAL A 293      21.279 -11.197  -8.428  1.00  1.08           H  
ATOM   4568 1HG1 VAL A 293      20.988 -10.116  -6.269  1.00  1.08           H  
ATOM   4569 2HG1 VAL A 293      19.964 -11.548  -6.390  1.00  1.08           H  
ATOM   4570 3HG1 VAL A 293      21.463 -11.600  -5.435  1.00  1.08           H  
ATOM   4571 1HG2 VAL A 293      23.104 -10.064  -7.404  1.00  1.08           H  
ATOM   4572 2HG2 VAL A 293      23.595 -11.508  -6.559  1.00  1.08           H  
ATOM   4573 3HG2 VAL A 293      23.701 -11.403  -8.314  1.00  1.08           H  
ATOM   4574  N   VAL A 294      19.521 -13.415  -8.508  1.00  1.08           N  
ATOM   4575  CA  VAL A 294      18.138 -13.851  -8.441  1.00  1.08           C  
ATOM   4576  C   VAL A 294      18.055 -15.349  -8.249  1.00  1.08           C  
ATOM   4577  O   VAL A 294      17.236 -15.828  -7.466  1.00  1.08           O  
ATOM   4578  CB  VAL A 294      17.365 -13.400  -9.690  1.00  1.08           C  
ATOM   4579  CG1 VAL A 294      15.999 -14.066  -9.761  1.00  1.08           C  
ATOM   4580  CG2 VAL A 294      17.156 -11.901  -9.593  1.00  1.08           C  
ATOM   4581  H   VAL A 294      19.856 -12.927  -9.339  1.00  1.08           H  
ATOM   4582  HA  VAL A 294      17.675 -13.371  -7.581  1.00  1.08           H  
ATOM   4583  HB  VAL A 294      17.933 -13.656 -10.590  1.00  1.08           H  
ATOM   4584 1HG1 VAL A 294      15.471 -13.710 -10.650  1.00  1.08           H  
ATOM   4585 2HG1 VAL A 294      16.121 -15.146  -9.820  1.00  1.08           H  
ATOM   4586 3HG1 VAL A 294      15.437 -13.819  -8.887  1.00  1.08           H  
ATOM   4587 1HG2 VAL A 294      16.605 -11.558 -10.450  1.00  1.08           H  
ATOM   4588 2HG2 VAL A 294      16.590 -11.690  -8.699  1.00  1.08           H  
ATOM   4589 3HG2 VAL A 294      18.120 -11.394  -9.547  1.00  1.08           H  
ATOM   4590  N   THR A 295      18.897 -16.097  -8.955  1.00  1.08           N  
ATOM   4591  CA  THR A 295      18.901 -17.534  -8.788  1.00  1.08           C  
ATOM   4592  C   THR A 295      19.330 -17.912  -7.363  1.00  1.08           C  
ATOM   4593  O   THR A 295      18.664 -18.696  -6.688  1.00  1.08           O  
ATOM   4594  CB  THR A 295      19.856 -18.186  -9.796  1.00  1.08           C  
ATOM   4595  OG1 THR A 295      19.428 -17.870 -11.129  1.00  1.08           O  
ATOM   4596  CG2 THR A 295      19.858 -19.699  -9.603  1.00  1.08           C  
ATOM   4597  H   THR A 295      19.540 -15.665  -9.622  1.00  1.08           H  
ATOM   4598  HA  THR A 295      17.893 -17.905  -8.958  1.00  1.08           H  
ATOM   4599  HB  THR A 295      20.864 -17.797  -9.646  1.00  1.08           H  
ATOM   4600  HG1 THR A 295      19.555 -16.904 -11.268  1.00  1.08           H  
ATOM   4601 1HG2 THR A 295      20.538 -20.154 -10.321  1.00  1.08           H  
ATOM   4602 2HG2 THR A 295      20.187 -19.935  -8.590  1.00  1.08           H  
ATOM   4603 3HG2 THR A 295      18.857 -20.086  -9.757  1.00  1.08           H  
ATOM   4604  N   ASP A 296      20.420 -17.316  -6.873  1.00  1.08           N  
ATOM   4605  CA  ASP A 296      20.933 -17.618  -5.536  1.00  1.08           C  
ATOM   4606  C   ASP A 296      19.932 -17.227  -4.439  1.00  1.08           C  
ATOM   4607  O   ASP A 296      19.832 -17.888  -3.402  1.00  1.08           O  
ATOM   4608  CB  ASP A 296      22.278 -16.909  -5.333  1.00  1.08           C  
ATOM   4609  CG  ASP A 296      23.096 -17.426  -4.145  1.00  1.08           C  
ATOM   4610  OD1 ASP A 296      23.460 -18.583  -4.169  1.00  1.08           O  
ATOM   4611  OD2 ASP A 296      23.431 -16.655  -3.263  1.00  1.08           O  
ATOM   4612  H   ASP A 296      20.938 -16.658  -7.452  1.00  1.08           H  
ATOM   4613  HA  ASP A 296      21.102 -18.692  -5.472  1.00  1.08           H  
ATOM   4614 1HB  ASP A 296      22.871 -17.021  -6.238  1.00  1.08           H  
ATOM   4615 2HB  ASP A 296      22.098 -15.838  -5.203  1.00  1.08           H  
ATOM   4616  N   LYS A 297      19.158 -16.174  -4.697  1.00  1.08           N  
ATOM   4617  CA  LYS A 297      18.156 -15.660  -3.781  1.00  1.08           C  
ATOM   4618  C   LYS A 297      16.767 -16.222  -4.077  1.00  1.08           C  
ATOM   4619  O   LYS A 297      15.793 -15.762  -3.487  1.00  1.08           O  
ATOM   4620  CB  LYS A 297      18.108 -14.119  -3.832  1.00  1.08           C  
ATOM   4621  CG  LYS A 297      19.419 -13.406  -3.416  1.00  1.08           C  
ATOM   4622  CD  LYS A 297      19.774 -13.665  -1.951  1.00  1.08           C  
ATOM   4623  CE  LYS A 297      18.941 -12.831  -0.972  1.00  1.08           C  
ATOM   4624  NZ  LYS A 297      19.295 -13.157   0.444  1.00  1.08           N  
ATOM   4625  H   LYS A 297      19.308 -15.660  -5.562  1.00  1.08           H  
ATOM   4626  HA  LYS A 297      18.430 -15.961  -2.770  1.00  1.08           H  
ATOM   4627 1HB  LYS A 297      17.873 -13.808  -4.854  1.00  1.08           H  
ATOM   4628 2HB  LYS A 297      17.308 -13.757  -3.189  1.00  1.08           H  
ATOM   4629 1HG  LYS A 297      20.241 -13.769  -4.032  1.00  1.08           H  
ATOM   4630 2HG  LYS A 297      19.316 -12.332  -3.579  1.00  1.08           H  
ATOM   4631 1HD  LYS A 297      19.614 -14.724  -1.727  1.00  1.08           H  
ATOM   4632 2HD  LYS A 297      20.829 -13.441  -1.797  1.00  1.08           H  
ATOM   4633 1HE  LYS A 297      19.124 -11.772  -1.148  1.00  1.08           H  
ATOM   4634 2HE  LYS A 297      17.886 -13.035  -1.126  1.00  1.08           H  
ATOM   4635 1HZ  LYS A 297      18.734 -12.629   1.086  1.00  1.08           H  
ATOM   4636 2HZ  LYS A 297      19.097 -14.157   0.609  1.00  1.08           H  
ATOM   4637 3HZ  LYS A 297      20.263 -12.975   0.618  1.00  1.08           H  
ATOM   4638  N   LYS A 298      16.656 -17.222  -4.956  1.00  1.06           N  
ATOM   4639  CA  LYS A 298      15.362 -17.776  -5.355  1.00  1.06           C  
ATOM   4640  C   LYS A 298      14.475 -18.131  -4.162  1.00  1.06           C  
ATOM   4641  O   LYS A 298      13.290 -17.781  -4.136  1.00  1.06           O  
ATOM   4642  CB  LYS A 298      15.622 -18.993  -6.247  1.00  1.06           C  
ATOM   4643  CG  LYS A 298      14.434 -19.629  -6.873  1.00  1.06           C  
ATOM   4644  CD  LYS A 298      14.826 -20.858  -7.687  1.00  1.06           C  
ATOM   4645  CE  LYS A 298      15.603 -20.456  -8.933  1.00  1.06           C  
ATOM   4646  NZ  LYS A 298      15.861 -21.614  -9.833  1.00  1.06           N  
ATOM   4647  H   LYS A 298      17.487 -17.602  -5.411  1.00  1.06           H  
ATOM   4648  HA  LYS A 298      14.837 -17.038  -5.950  1.00  1.06           H  
ATOM   4649 1HB  LYS A 298      16.254 -18.680  -7.070  1.00  1.06           H  
ATOM   4650 2HB  LYS A 298      16.168 -19.752  -5.685  1.00  1.06           H  
ATOM   4651 1HG  LYS A 298      13.768 -19.922  -6.112  1.00  1.06           H  
ATOM   4652 2HG  LYS A 298      13.943 -18.918  -7.522  1.00  1.06           H  
ATOM   4653 1HD  LYS A 298      15.445 -21.519  -7.073  1.00  1.06           H  
ATOM   4654 2HD  LYS A 298      13.926 -21.401  -7.981  1.00  1.06           H  
ATOM   4655 1HE  LYS A 298      15.038 -19.701  -9.478  1.00  1.06           H  
ATOM   4656 2HE  LYS A 298      16.560 -20.028  -8.628  1.00  1.06           H  
ATOM   4657 1HZ  LYS A 298      16.381 -21.299 -10.640  1.00  1.06           H  
ATOM   4658 2HZ  LYS A 298      16.401 -22.311  -9.335  1.00  1.06           H  
ATOM   4659 3HZ  LYS A 298      14.984 -22.016 -10.133  1.00  1.06           H  
ATOM   4660  N   SER A 299      15.044 -18.787  -3.152  1.00  1.05           N  
ATOM   4661  CA  SER A 299      14.277 -19.155  -1.966  1.00  1.05           C  
ATOM   4662  C   SER A 299      13.839 -17.901  -1.184  1.00  1.05           C  
ATOM   4663  O   SER A 299      12.715 -17.826  -0.691  1.00  1.05           O  
ATOM   4664  CB  SER A 299      15.101 -20.065  -1.084  1.00  1.05           C  
ATOM   4665  OG  SER A 299      15.383 -21.283  -1.738  1.00  1.05           O  
ATOM   4666  H   SER A 299      16.021 -19.040  -3.220  1.00  1.05           H  
ATOM   4667  HA  SER A 299      13.384 -19.696  -2.284  1.00  1.05           H  
ATOM   4668 1HB  SER A 299      16.032 -19.567  -0.813  1.00  1.05           H  
ATOM   4669 2HB  SER A 299      14.554 -20.264  -0.164  1.00  1.05           H  
ATOM   4670  HG  SER A 299      14.526 -21.657  -2.048  1.00  1.05           H  
ATOM   4671  N   ASP A 300      14.721 -16.901  -1.074  1.00  1.03           N  
ATOM   4672  CA  ASP A 300      14.380 -15.683  -0.327  1.00  1.03           C  
ATOM   4673  C   ASP A 300      13.296 -14.896  -1.054  1.00  1.03           C  
ATOM   4674  O   ASP A 300      12.442 -14.256  -0.434  1.00  1.03           O  
ATOM   4675  CB  ASP A 300      15.604 -14.809  -0.081  1.00  1.03           C  
ATOM   4676  CG  ASP A 300      16.575 -15.409   0.953  1.00  1.03           C  
ATOM   4677  OD1 ASP A 300      16.224 -16.350   1.614  1.00  1.03           O  
ATOM   4678  OD2 ASP A 300      17.675 -14.889   1.069  1.00  1.03           O  
ATOM   4679  H   ASP A 300      15.623 -16.980  -1.524  1.00  1.03           H  
ATOM   4680  HA  ASP A 300      13.986 -15.974   0.641  1.00  1.03           H  
ATOM   4681 1HB  ASP A 300      16.130 -14.680  -1.028  1.00  1.03           H  
ATOM   4682 2HB  ASP A 300      15.286 -13.821   0.255  1.00  1.03           H  
ATOM   4683  N   ILE A 301      13.338 -14.946  -2.378  1.00  1.02           N  
ATOM   4684  CA  ILE A 301      12.351 -14.284  -3.211  1.00  1.02           C  
ATOM   4685  C   ILE A 301      11.006 -14.925  -2.947  1.00  1.02           C  
ATOM   4686  O   ILE A 301       9.999 -14.237  -2.760  1.00  1.02           O  
ATOM   4687  CB  ILE A 301      12.731 -14.396  -4.680  1.00  1.02           C  
ATOM   4688  CG1 ILE A 301      13.958 -13.591  -4.937  1.00  1.02           C  
ATOM   4689  CG2 ILE A 301      11.619 -13.867  -5.519  1.00  1.02           C  
ATOM   4690  CD1 ILE A 301      14.616 -13.887  -6.244  1.00  1.02           C  
ATOM   4691  H   ILE A 301      14.096 -15.460  -2.822  1.00  1.02           H  
ATOM   4692  HA  ILE A 301      12.305 -13.238  -2.938  1.00  1.02           H  
ATOM   4693  HB  ILE A 301      12.936 -15.428  -4.937  1.00  1.02           H  
ATOM   4694 1HG1 ILE A 301      13.653 -12.570  -4.933  1.00  1.02           H  
ATOM   4695 2HG1 ILE A 301      14.670 -13.736  -4.136  1.00  1.02           H  
ATOM   4696 1HG2 ILE A 301      11.917 -13.947  -6.546  1.00  1.02           H  
ATOM   4697 2HG2 ILE A 301      10.714 -14.444  -5.353  1.00  1.02           H  
ATOM   4698 3HG2 ILE A 301      11.432 -12.826  -5.270  1.00  1.02           H  
ATOM   4699 1HD1 ILE A 301      15.477 -13.242  -6.379  1.00  1.02           H  
ATOM   4700 2HD1 ILE A 301      14.946 -14.904  -6.267  1.00  1.02           H  
ATOM   4701 3HD1 ILE A 301      13.921 -13.735  -7.029  1.00  1.02           H  
ATOM   4702  N   ALA A 302      10.998 -16.251  -2.883  1.00  1.03           N  
ATOM   4703  CA  ALA A 302       9.799 -16.989  -2.557  1.00  1.03           C  
ATOM   4704  C   ALA A 302       9.263 -16.571  -1.197  1.00  1.03           C  
ATOM   4705  O   ALA A 302       8.049 -16.445  -1.021  1.00  1.03           O  
ATOM   4706  CB  ALA A 302      10.107 -18.438  -2.572  1.00  1.03           C  
ATOM   4707  H   ALA A 302      11.859 -16.765  -3.085  1.00  1.03           H  
ATOM   4708  HA  ALA A 302       9.043 -16.769  -3.310  1.00  1.03           H  
ATOM   4709 1HB  ALA A 302       9.225 -19.007  -2.356  1.00  1.03           H  
ATOM   4710 2HB  ALA A 302      10.465 -18.635  -3.542  1.00  1.03           H  
ATOM   4711 3HB  ALA A 302      10.855 -18.673  -1.853  1.00  1.03           H  
ATOM   4712  N   ILE A 303      10.164 -16.306  -0.246  1.00  1.05           N  
ATOM   4713  CA  ILE A 303       9.751 -15.822   1.064  1.00  1.05           C  
ATOM   4714  C   ILE A 303       9.104 -14.442   0.920  1.00  1.05           C  
ATOM   4715  O   ILE A 303       8.052 -14.192   1.509  1.00  1.05           O  
ATOM   4716  CB  ILE A 303      10.899 -15.789   2.089  1.00  1.05           C  
ATOM   4717  CG1 ILE A 303      11.331 -17.226   2.419  1.00  1.05           C  
ATOM   4718  CG2 ILE A 303      10.442 -15.052   3.330  1.00  1.05           C  
ATOM   4719  CD1 ILE A 303      12.617 -17.335   3.211  1.00  1.05           C  
ATOM   4720  H   ILE A 303      11.153 -16.475  -0.434  1.00  1.05           H  
ATOM   4721  HA  ILE A 303       9.004 -16.508   1.457  1.00  1.05           H  
ATOM   4722  HB  ILE A 303      11.754 -15.282   1.671  1.00  1.05           H  
ATOM   4723 1HG1 ILE A 303      10.533 -17.712   2.975  1.00  1.05           H  
ATOM   4724 2HG1 ILE A 303      11.477 -17.751   1.492  1.00  1.05           H  
ATOM   4725 1HG2 ILE A 303      11.252 -15.022   4.055  1.00  1.05           H  
ATOM   4726 2HG2 ILE A 303      10.161 -14.037   3.057  1.00  1.05           H  
ATOM   4727 3HG2 ILE A 303       9.582 -15.563   3.763  1.00  1.05           H  
ATOM   4728 1HD1 ILE A 303      12.846 -18.386   3.383  1.00  1.05           H  
ATOM   4729 2HD1 ILE A 303      13.435 -16.879   2.658  1.00  1.05           H  
ATOM   4730 3HD1 ILE A 303      12.501 -16.828   4.164  1.00  1.05           H  
ATOM   4731  N   LEU A 304       9.684 -13.554   0.096  1.00  1.09           N  
ATOM   4732  CA  LEU A 304       9.069 -12.236  -0.071  1.00  1.09           C  
ATOM   4733  C   LEU A 304       7.643 -12.406  -0.577  1.00  1.09           C  
ATOM   4734  O   LEU A 304       6.718 -11.753  -0.078  1.00  1.09           O  
ATOM   4735  CB  LEU A 304       9.784 -11.392  -1.163  1.00  1.09           C  
ATOM   4736  CG  LEU A 304      11.187 -10.830  -0.944  1.00  1.09           C  
ATOM   4737  CD1 LEU A 304      11.686 -10.268  -2.304  1.00  1.09           C  
ATOM   4738  CD2 LEU A 304      11.136  -9.703   0.095  1.00  1.09           C  
ATOM   4739  H   LEU A 304      10.561 -13.792  -0.369  1.00  1.09           H  
ATOM   4740  HA  LEU A 304       9.061 -11.715   0.885  1.00  1.09           H  
ATOM   4741 1HB  LEU A 304       9.814 -11.963  -2.075  1.00  1.09           H  
ATOM   4742 2HB  LEU A 304       9.162 -10.535  -1.355  1.00  1.09           H  
ATOM   4743  HG  LEU A 304      11.865 -11.624  -0.613  1.00  1.09           H  
ATOM   4744 1HD1 LEU A 304      12.674  -9.855  -2.193  1.00  1.09           H  
ATOM   4745 2HD1 LEU A 304      11.708 -11.060  -3.045  1.00  1.09           H  
ATOM   4746 3HD1 LEU A 304      11.008  -9.497  -2.637  1.00  1.09           H  
ATOM   4747 1HD2 LEU A 304      12.130  -9.286   0.235  1.00  1.09           H  
ATOM   4748 2HD2 LEU A 304      10.461  -8.918  -0.252  1.00  1.09           H  
ATOM   4749 3HD2 LEU A 304      10.772 -10.102   1.042  1.00  1.09           H  
ATOM   4750  N   ARG A 305       7.461 -13.322  -1.533  1.00  1.15           N  
ATOM   4751  CA  ARG A 305       6.152 -13.582  -2.124  1.00  1.15           C  
ATOM   4752  C   ARG A 305       5.193 -14.195  -1.100  1.00  1.15           C  
ATOM   4753  O   ARG A 305       4.034 -13.787  -0.991  1.00  1.15           O  
ATOM   4754  CB  ARG A 305       6.308 -14.501  -3.326  1.00  1.15           C  
ATOM   4755  CG  ARG A 305       5.040 -14.843  -4.076  1.00  1.15           C  
ATOM   4756  CD  ARG A 305       4.406 -13.660  -4.689  1.00  1.15           C  
ATOM   4757  NE  ARG A 305       3.237 -14.034  -5.453  1.00  1.15           N  
ATOM   4758  CZ  ARG A 305       3.274 -14.445  -6.732  1.00  1.15           C  
ATOM   4759  NH1 ARG A 305       4.426 -14.523  -7.360  1.00  1.15           N  
ATOM   4760  NH2 ARG A 305       2.157 -14.772  -7.358  1.00  1.15           N  
ATOM   4761  H   ARG A 305       8.279 -13.820  -1.888  1.00  1.15           H  
ATOM   4762  HA  ARG A 305       5.738 -12.638  -2.466  1.00  1.15           H  
ATOM   4763 1HB  ARG A 305       7.009 -14.072  -4.031  1.00  1.15           H  
ATOM   4764 2HB  ARG A 305       6.736 -15.441  -2.992  1.00  1.15           H  
ATOM   4765 1HG  ARG A 305       5.278 -15.517  -4.884  1.00  1.15           H  
ATOM   4766 2HG  ARG A 305       4.329 -15.315  -3.397  1.00  1.15           H  
ATOM   4767 1HD  ARG A 305       4.085 -12.990  -3.898  1.00  1.15           H  
ATOM   4768 2HD  ARG A 305       5.106 -13.141  -5.348  1.00  1.15           H  
ATOM   4769  HE  ARG A 305       2.337 -13.986  -4.995  1.00  1.15           H  
ATOM   4770 1HH1 ARG A 305       5.282 -14.266  -6.886  1.00  1.15           H  
ATOM   4771 2HH1 ARG A 305       4.459 -14.822  -8.324  1.00  1.15           H  
ATOM   4772 1HH2 ARG A 305       1.270 -14.716  -6.875  1.00  1.15           H  
ATOM   4773 2HH2 ARG A 305       2.191 -15.082  -8.319  1.00  1.15           H  
ATOM   4774  N   THR A 306       5.698 -15.128  -0.297  1.00  1.22           N  
ATOM   4775  CA  THR A 306       4.926 -15.825   0.727  1.00  1.22           C  
ATOM   4776  C   THR A 306       4.351 -14.835   1.727  1.00  1.22           C  
ATOM   4777  O   THR A 306       3.211 -14.969   2.177  1.00  1.22           O  
ATOM   4778  CB  THR A 306       5.802 -16.851   1.470  1.00  1.22           C  
ATOM   4779  OG1 THR A 306       6.293 -17.829   0.535  1.00  1.22           O  
ATOM   4780  CG2 THR A 306       5.019 -17.535   2.568  1.00  1.22           C  
ATOM   4781  H   THR A 306       6.664 -15.415  -0.430  1.00  1.22           H  
ATOM   4782  HA  THR A 306       4.100 -16.347   0.246  1.00  1.22           H  
ATOM   4783  HB  THR A 306       6.646 -16.336   1.915  1.00  1.22           H  
ATOM   4784  HG1 THR A 306       6.824 -17.369  -0.155  1.00  1.22           H  
ATOM   4785 1HG2 THR A 306       5.665 -18.246   3.081  1.00  1.22           H  
ATOM   4786 2HG2 THR A 306       4.665 -16.786   3.277  1.00  1.22           H  
ATOM   4787 3HG2 THR A 306       4.169 -18.060   2.136  1.00  1.22           H  
ATOM   4788  N   LEU A 307       5.149 -13.830   2.062  1.00  1.28           N  
ATOM   4789  CA  LEU A 307       4.787 -12.812   3.030  1.00  1.28           C  
ATOM   4790  C   LEU A 307       3.911 -11.686   2.453  1.00  1.28           C  
ATOM   4791  O   LEU A 307       3.555 -10.757   3.183  1.00  1.28           O  
ATOM   4792  CB  LEU A 307       6.062 -12.213   3.619  1.00  1.28           C  
ATOM   4793  CG  LEU A 307       6.932 -13.190   4.424  1.00  1.28           C  
ATOM   4794  CD1 LEU A 307       8.213 -12.489   4.833  1.00  1.28           C  
ATOM   4795  CD2 LEU A 307       6.159 -13.692   5.621  1.00  1.28           C  
ATOM   4796  H   LEU A 307       6.087 -13.802   1.656  1.00  1.28           H  
ATOM   4797  HA  LEU A 307       4.230 -13.296   3.829  1.00  1.28           H  
ATOM   4798 1HB  LEU A 307       6.671 -11.837   2.792  1.00  1.28           H  
ATOM   4799 2HB  LEU A 307       5.796 -11.379   4.263  1.00  1.28           H  
ATOM   4800  HG  LEU A 307       7.199 -14.038   3.800  1.00  1.28           H  
ATOM   4801 1HD1 LEU A 307       8.845 -13.180   5.390  1.00  1.28           H  
ATOM   4802 2HD1 LEU A 307       8.738 -12.156   3.936  1.00  1.28           H  
ATOM   4803 3HD1 LEU A 307       7.974 -11.631   5.456  1.00  1.28           H  
ATOM   4804 1HD2 LEU A 307       6.777 -14.392   6.184  1.00  1.28           H  
ATOM   4805 2HD2 LEU A 307       5.887 -12.852   6.260  1.00  1.28           H  
ATOM   4806 3HD2 LEU A 307       5.254 -14.199   5.281  1.00  1.28           H  
ATOM   4807  N   GLY A 308       3.560 -11.751   1.159  1.00  1.32           N  
ATOM   4808  CA  GLY A 308       2.703 -10.734   0.556  1.00  1.32           C  
ATOM   4809  C   GLY A 308       3.335  -9.820  -0.503  1.00  1.32           C  
ATOM   4810  O   GLY A 308       2.675  -8.890  -0.975  1.00  1.32           O  
ATOM   4811  H   GLY A 308       3.858 -12.530   0.575  1.00  1.32           H  
ATOM   4812 1HA  GLY A 308       1.853 -11.243   0.102  1.00  1.32           H  
ATOM   4813 2HA  GLY A 308       2.287 -10.114   1.347  1.00  1.32           H  
ATOM   4814  N   ALA A 309       4.584 -10.053  -0.906  1.00  1.34           N  
ATOM   4815  CA  ALA A 309       5.152  -9.196  -1.945  1.00  1.34           C  
ATOM   4816  C   ALA A 309       4.655  -9.630  -3.315  1.00  1.34           C  
ATOM   4817  O   ALA A 309       4.962 -10.726  -3.780  1.00  1.34           O  
ATOM   4818  CB  ALA A 309       6.665  -9.238  -1.928  1.00  1.34           C  
ATOM   4819  H   ALA A 309       5.146 -10.805  -0.511  1.00  1.34           H  
ATOM   4820  HA  ALA A 309       4.816  -8.178  -1.761  1.00  1.34           H  
ATOM   4821 1HB  ALA A 309       7.055  -8.576  -2.697  1.00  1.34           H  
ATOM   4822 2HB  ALA A 309       7.033  -8.921  -0.955  1.00  1.34           H  
ATOM   4823 3HB  ALA A 309       6.983 -10.240  -2.133  1.00  1.34           H  
ATOM   4824  N   SER A 310       3.877  -8.775  -3.953  1.00  1.33           N  
ATOM   4825  CA  SER A 310       3.296  -9.097  -5.244  1.00  1.33           C  
ATOM   4826  C   SER A 310       4.409  -9.159  -6.276  1.00  1.33           C  
ATOM   4827  O   SER A 310       5.450  -8.544  -6.053  1.00  1.33           O  
ATOM   4828  CB  SER A 310       2.300  -8.008  -5.616  1.00  1.33           C  
ATOM   4829  OG  SER A 310       2.956  -6.767  -5.871  1.00  1.33           O  
ATOM   4830  H   SER A 310       3.654  -7.895  -3.507  1.00  1.33           H  
ATOM   4831  HA  SER A 310       2.789 -10.055  -5.155  1.00  1.33           H  
ATOM   4832 1HB  SER A 310       1.714  -8.289  -6.477  1.00  1.33           H  
ATOM   4833 2HB  SER A 310       1.604  -7.878  -4.789  1.00  1.33           H  
ATOM   4834  HG  SER A 310       2.244  -6.115  -5.970  1.00  1.33           H  
ATOM   4835  N   PRO A 311       4.223  -9.817  -7.436  1.00  1.29           N  
ATOM   4836  CA  PRO A 311       5.154  -9.828  -8.550  1.00  1.29           C  
ATOM   4837  C   PRO A 311       5.600  -8.415  -8.919  1.00  1.29           C  
ATOM   4838  O   PRO A 311       6.742  -8.197  -9.335  1.00  1.29           O  
ATOM   4839  CB  PRO A 311       4.309 -10.457  -9.661  1.00  1.29           C  
ATOM   4840  CG  PRO A 311       3.375 -11.367  -8.941  1.00  1.29           C  
ATOM   4841  CD  PRO A 311       3.014 -10.633  -7.667  1.00  1.29           C  
ATOM   4842  HA  PRO A 311       6.017 -10.462  -8.291  1.00  1.29           H  
ATOM   4843 1HB  PRO A 311       3.792  -9.671 -10.231  1.00  1.29           H  
ATOM   4844 2HB  PRO A 311       4.940 -11.000 -10.373  1.00  1.29           H  
ATOM   4845 1HG  PRO A 311       2.501 -11.591  -9.569  1.00  1.29           H  
ATOM   4846 2HG  PRO A 311       3.885 -12.307  -8.765  1.00  1.29           H  
ATOM   4847 1HD  PRO A 311       2.132 -10.015  -7.837  1.00  1.29           H  
ATOM   4848 2HD  PRO A 311       2.874 -11.369  -6.874  1.00  1.29           H  
ATOM   4849  N   SER A 312       4.699  -7.433  -8.763  1.00  1.24           N  
ATOM   4850  CA  SER A 312       5.067  -6.061  -9.067  1.00  1.24           C  
ATOM   4851  C   SER A 312       6.064  -5.569  -8.025  1.00  1.24           C  
ATOM   4852  O   SER A 312       7.084  -4.970  -8.370  1.00  1.24           O  
ATOM   4853  CB  SER A 312       3.843  -5.169  -9.087  1.00  1.24           C  
ATOM   4854  OG  SER A 312       2.980  -5.511 -10.141  1.00  1.24           O  
ATOM   4855  H   SER A 312       3.768  -7.631  -8.429  1.00  1.24           H  
ATOM   4856  HA  SER A 312       5.545  -6.031 -10.047  1.00  1.24           H  
ATOM   4857 1HB  SER A 312       3.316  -5.257  -8.139  1.00  1.24           H  
ATOM   4858 2HB  SER A 312       4.156  -4.131  -9.191  1.00  1.24           H  
ATOM   4859  HG  SER A 312       2.268  -4.864 -10.122  1.00  1.24           H  
ATOM   4860  N   MET A 313       5.797  -5.859  -6.742  1.00  1.18           N  
ATOM   4861  CA  MET A 313       6.726  -5.445  -5.690  1.00  1.18           C  
ATOM   4862  C   MET A 313       8.078  -6.102  -5.879  1.00  1.18           C  
ATOM   4863  O   MET A 313       9.108  -5.441  -5.779  1.00  1.18           O  
ATOM   4864  CB  MET A 313       6.172  -5.744  -4.303  1.00  1.18           C  
ATOM   4865  CG  MET A 313       7.102  -5.374  -3.145  1.00  1.18           C  
ATOM   4866  SD  MET A 313       6.335  -5.644  -1.540  1.00  1.18           S  
ATOM   4867  CE  MET A 313       7.690  -5.528  -0.405  1.00  1.18           C  
ATOM   4868  H   MET A 313       4.941  -6.363  -6.491  1.00  1.18           H  
ATOM   4869  HA  MET A 313       6.873  -4.369  -5.769  1.00  1.18           H  
ATOM   4870 1HB  MET A 313       5.229  -5.222  -4.166  1.00  1.18           H  
ATOM   4871 2HB  MET A 313       5.968  -6.809  -4.226  1.00  1.18           H  
ATOM   4872 1HG  MET A 313       7.991  -5.987  -3.211  1.00  1.18           H  
ATOM   4873 2HG  MET A 313       7.398  -4.328  -3.221  1.00  1.18           H  
ATOM   4874 1HE  MET A 313       7.321  -5.654   0.611  1.00  1.18           H  
ATOM   4875 2HE  MET A 313       8.406  -6.308  -0.618  1.00  1.18           H  
ATOM   4876 3HE  MET A 313       8.165  -4.557  -0.502  1.00  1.18           H  
ATOM   4877  N   ILE A 314       8.079  -7.394  -6.188  1.00  1.13           N  
ATOM   4878  CA  ILE A 314       9.324  -8.123  -6.367  1.00  1.13           C  
ATOM   4879  C   ILE A 314      10.090  -7.566  -7.555  1.00  1.13           C  
ATOM   4880  O   ILE A 314      11.305  -7.360  -7.486  1.00  1.13           O  
ATOM   4881  CB  ILE A 314       9.078  -9.621  -6.504  1.00  1.13           C  
ATOM   4882  CG1 ILE A 314       8.546 -10.149  -5.177  1.00  1.13           C  
ATOM   4883  CG2 ILE A 314      10.381 -10.322  -6.867  1.00  1.13           C  
ATOM   4884  CD1 ILE A 314       8.001 -11.532  -5.248  1.00  1.13           C  
ATOM   4885  H   ILE A 314       7.184  -7.877  -6.271  1.00  1.13           H  
ATOM   4886  HA  ILE A 314       9.936  -7.982  -5.487  1.00  1.13           H  
ATOM   4887  HB  ILE A 314       8.322  -9.800  -7.269  1.00  1.13           H  
ATOM   4888 1HG1 ILE A 314       9.345 -10.128  -4.441  1.00  1.13           H  
ATOM   4889 2HG1 ILE A 314       7.743  -9.491  -4.841  1.00  1.13           H  
ATOM   4890 1HG2 ILE A 314      10.210 -11.390  -6.949  1.00  1.13           H  
ATOM   4891 2HG2 ILE A 314      10.749  -9.936  -7.819  1.00  1.13           H  
ATOM   4892 3HG2 ILE A 314      11.118 -10.139  -6.090  1.00  1.13           H  
ATOM   4893 1HD1 ILE A 314       7.637 -11.809  -4.261  1.00  1.13           H  
ATOM   4894 2HD1 ILE A 314       7.175 -11.558  -5.962  1.00  1.13           H  
ATOM   4895 3HD1 ILE A 314       8.780 -12.225  -5.561  1.00  1.13           H  
ATOM   4896  N   THR A 315       9.396  -7.293  -8.658  1.00  1.09           N  
ATOM   4897  CA  THR A 315      10.083  -6.722  -9.796  1.00  1.09           C  
ATOM   4898  C   THR A 315      10.743  -5.409  -9.360  1.00  1.09           C  
ATOM   4899  O   THR A 315      11.910  -5.172  -9.672  1.00  1.09           O  
ATOM   4900  CB  THR A 315       9.130  -6.440 -10.970  1.00  1.09           C  
ATOM   4901  OG1 THR A 315       8.499  -7.659 -11.380  1.00  1.09           O  
ATOM   4902  CG2 THR A 315       9.938  -5.867 -12.156  1.00  1.09           C  
ATOM   4903  H   THR A 315       8.400  -7.489  -8.722  1.00  1.09           H  
ATOM   4904  HA  THR A 315      10.850  -7.421 -10.121  1.00  1.09           H  
ATOM   4905  HB  THR A 315       8.365  -5.728 -10.657  1.00  1.09           H  
ATOM   4906  HG1 THR A 315       7.927  -7.982 -10.643  1.00  1.09           H  
ATOM   4907 1HG2 THR A 315       9.269  -5.667 -12.988  1.00  1.09           H  
ATOM   4908 2HG2 THR A 315      10.425  -4.940 -11.852  1.00  1.09           H  
ATOM   4909 3HG2 THR A 315      10.690  -6.589 -12.465  1.00  1.09           H  
ATOM   4910  N   LYS A 316      10.004  -4.556  -8.623  1.00  1.06           N  
ATOM   4911  CA  LYS A 316      10.535  -3.273  -8.156  1.00  1.06           C  
ATOM   4912  C   LYS A 316      11.716  -3.438  -7.190  1.00  1.06           C  
ATOM   4913  O   LYS A 316      12.685  -2.685  -7.254  1.00  1.06           O  
ATOM   4914  CB  LYS A 316       9.429  -2.433  -7.516  1.00  1.06           C  
ATOM   4915  CG  LYS A 316       8.418  -1.888  -8.517  1.00  1.06           C  
ATOM   4916  CD  LYS A 316       7.323  -1.093  -7.828  1.00  1.06           C  
ATOM   4917  CE  LYS A 316       6.305  -0.572  -8.834  1.00  1.06           C  
ATOM   4918  NZ  LYS A 316       5.211   0.195  -8.174  1.00  1.06           N  
ATOM   4919  H   LYS A 316       9.038  -4.799  -8.398  1.00  1.06           H  
ATOM   4920  HA  LYS A 316      10.886  -2.728  -9.026  1.00  1.06           H  
ATOM   4921 1HB  LYS A 316       8.889  -3.040  -6.790  1.00  1.06           H  
ATOM   4922 2HB  LYS A 316       9.868  -1.592  -6.983  1.00  1.06           H  
ATOM   4923 1HG  LYS A 316       8.934  -1.243  -9.229  1.00  1.06           H  
ATOM   4924 2HG  LYS A 316       7.971  -2.715  -9.065  1.00  1.06           H  
ATOM   4925 1HD  LYS A 316       6.815  -1.738  -7.109  1.00  1.06           H  
ATOM   4926 2HD  LYS A 316       7.762  -0.252  -7.291  1.00  1.06           H  
ATOM   4927 1HE  LYS A 316       6.810   0.075  -9.549  1.00  1.06           H  
ATOM   4928 2HE  LYS A 316       5.871  -1.420  -9.367  1.00  1.06           H  
ATOM   4929 1HZ  LYS A 316       4.558   0.520  -8.873  1.00  1.06           H  
ATOM   4930 2HZ  LYS A 316       4.730  -0.402  -7.516  1.00  1.06           H  
ATOM   4931 3HZ  LYS A 316       5.601   0.986  -7.686  1.00  1.06           H  
ATOM   4932  N   ILE A 317      11.684  -4.448  -6.327  1.00  1.05           N  
ATOM   4933  CA  ILE A 317      12.799  -4.675  -5.406  1.00  1.05           C  
ATOM   4934  C   ILE A 317      14.086  -4.968  -6.151  1.00  1.05           C  
ATOM   4935  O   ILE A 317      15.151  -4.414  -5.841  1.00  1.05           O  
ATOM   4936  CB  ILE A 317      12.497  -5.853  -4.474  1.00  1.05           C  
ATOM   4937  CG1 ILE A 317      11.392  -5.475  -3.496  1.00  1.05           C  
ATOM   4938  CG2 ILE A 317      13.743  -6.301  -3.773  1.00  1.05           C  
ATOM   4939  CD1 ILE A 317      10.818  -6.640  -2.764  1.00  1.05           C  
ATOM   4940  H   ILE A 317      10.858  -5.045  -6.284  1.00  1.05           H  
ATOM   4941  HA  ILE A 317      12.944  -3.774  -4.808  1.00  1.05           H  
ATOM   4942  HB  ILE A 317      12.118  -6.682  -5.069  1.00  1.05           H  
ATOM   4943 1HG1 ILE A 317      11.804  -4.795  -2.773  1.00  1.05           H  
ATOM   4944 2HG1 ILE A 317      10.606  -4.961  -4.019  1.00  1.05           H  
ATOM   4945 1HG2 ILE A 317      13.500  -7.144  -3.143  1.00  1.05           H  
ATOM   4946 2HG2 ILE A 317      14.497  -6.598  -4.497  1.00  1.05           H  
ATOM   4947 3HG2 ILE A 317      14.122  -5.482  -3.178  1.00  1.05           H  
ATOM   4948 1HD1 ILE A 317      10.070  -6.289  -2.087  1.00  1.05           H  
ATOM   4949 2HD1 ILE A 317      10.373  -7.326  -3.458  1.00  1.05           H  
ATOM   4950 3HD1 ILE A 317      11.593  -7.141  -2.216  1.00  1.05           H  
ATOM   4951  N   PHE A 318      13.990  -5.853  -7.134  1.00  1.05           N  
ATOM   4952  CA  PHE A 318      15.153  -6.214  -7.916  1.00  1.05           C  
ATOM   4953  C   PHE A 318      15.527  -5.107  -8.897  1.00  1.05           C  
ATOM   4954  O   PHE A 318      16.715  -4.889  -9.154  1.00  1.05           O  
ATOM   4955  CB  PHE A 318      14.924  -7.586  -8.521  1.00  1.05           C  
ATOM   4956  CG  PHE A 318      15.107  -8.637  -7.441  1.00  1.05           C  
ATOM   4957  CD1 PHE A 318      14.054  -9.018  -6.632  1.00  1.05           C  
ATOM   4958  CD2 PHE A 318      16.344  -9.225  -7.223  1.00  1.05           C  
ATOM   4959  CE1 PHE A 318      14.226  -9.926  -5.624  1.00  1.05           C  
ATOM   4960  CE2 PHE A 318      16.522 -10.150  -6.212  1.00  1.05           C  
ATOM   4961  CZ  PHE A 318      15.467 -10.490  -5.410  1.00  1.05           C  
ATOM   4962  H   PHE A 318      13.081  -6.284  -7.335  1.00  1.05           H  
ATOM   4963  HA  PHE A 318      15.987  -6.329  -7.229  1.00  1.05           H  
ATOM   4964 1HB  PHE A 318      13.901  -7.651  -8.895  1.00  1.05           H  
ATOM   4965 2HB  PHE A 318      15.619  -7.775  -9.337  1.00  1.05           H  
ATOM   4966  HD1 PHE A 318      13.090  -8.576  -6.786  1.00  1.05           H  
ATOM   4967  HD2 PHE A 318      17.191  -8.943  -7.855  1.00  1.05           H  
ATOM   4968  HE1 PHE A 318      13.384 -10.196  -4.991  1.00  1.05           H  
ATOM   4969  HE2 PHE A 318      17.503 -10.602  -6.045  1.00  1.05           H  
ATOM   4970  HZ  PHE A 318      15.611 -11.210  -4.606  1.00  1.05           H  
ATOM   4971  N   MET A 319      14.528  -4.344  -9.375  1.00  1.05           N  
ATOM   4972  CA  MET A 319      14.776  -3.191 -10.233  1.00  1.05           C  
ATOM   4973  C   MET A 319      15.671  -2.228  -9.483  1.00  1.05           C  
ATOM   4974  O   MET A 319      16.703  -1.790 -10.004  1.00  1.05           O  
ATOM   4975  CB  MET A 319      13.480  -2.512 -10.625  1.00  1.05           C  
ATOM   4976  CG  MET A 319      13.606  -1.300 -11.490  1.00  1.05           C  
ATOM   4977  SD  MET A 319      13.955   0.179 -10.524  1.00  1.05           S  
ATOM   4978  CE  MET A 319      12.401   0.335  -9.635  1.00  1.05           C  
ATOM   4979  H   MET A 319      13.564  -4.579  -9.162  1.00  1.05           H  
ATOM   4980  HA  MET A 319      15.269  -3.507 -11.134  1.00  1.05           H  
ATOM   4981 1HB  MET A 319      12.830  -3.227 -11.125  1.00  1.05           H  
ATOM   4982 2HB  MET A 319      12.981  -2.193  -9.730  1.00  1.05           H  
ATOM   4983 1HG  MET A 319      14.405  -1.442 -12.220  1.00  1.05           H  
ATOM   4984 2HG  MET A 319      12.671  -1.146 -12.018  1.00  1.05           H  
ATOM   4985 1HE  MET A 319      12.442   1.206  -8.981  1.00  1.05           H  
ATOM   4986 2HE  MET A 319      11.583   0.449 -10.345  1.00  1.05           H  
ATOM   4987 3HE  MET A 319      12.238  -0.561  -9.031  1.00  1.05           H  
ATOM   4988  N   VAL A 320      15.312  -1.933  -8.231  1.00  1.06           N  
ATOM   4989  CA  VAL A 320      16.125  -1.042  -7.438  1.00  1.06           C  
ATOM   4990  C   VAL A 320      17.503  -1.574  -7.192  1.00  1.06           C  
ATOM   4991  O   VAL A 320      18.475  -0.850  -7.358  1.00  1.06           O  
ATOM   4992  CB  VAL A 320      15.532  -0.787  -6.061  1.00  1.06           C  
ATOM   4993  CG1 VAL A 320      16.600  -0.065  -5.236  1.00  1.06           C  
ATOM   4994  CG2 VAL A 320      14.271   0.063  -6.164  1.00  1.06           C  
ATOM   4995  H   VAL A 320      14.450  -2.313  -7.839  1.00  1.06           H  
ATOM   4996  HA  VAL A 320      16.199  -0.095  -7.968  1.00  1.06           H  
ATOM   4997  HB  VAL A 320      15.300  -1.741  -5.581  1.00  1.06           H  
ATOM   4998 1HG1 VAL A 320      16.252   0.092  -4.265  1.00  1.06           H  
ATOM   4999 2HG1 VAL A 320      17.497  -0.676  -5.174  1.00  1.06           H  
ATOM   5000 3HG1 VAL A 320      16.844   0.887  -5.701  1.00  1.06           H  
ATOM   5001 1HG2 VAL A 320      13.872   0.242  -5.175  1.00  1.06           H  
ATOM   5002 2HG2 VAL A 320      14.511   1.013  -6.636  1.00  1.06           H  
ATOM   5003 3HG2 VAL A 320      13.531  -0.455  -6.758  1.00  1.06           H  
ATOM   5004  N   GLN A 321      17.606  -2.837  -6.807  1.00  1.07           N  
ATOM   5005  CA  GLN A 321      18.906  -3.396  -6.493  1.00  1.07           C  
ATOM   5006  C   GLN A 321      19.882  -3.233  -7.651  1.00  1.07           C  
ATOM   5007  O   GLN A 321      20.996  -2.717  -7.485  1.00  1.07           O  
ATOM   5008  CB  GLN A 321      18.708  -4.867  -6.191  1.00  1.07           C  
ATOM   5009  CG  GLN A 321      19.890  -5.626  -5.824  1.00  1.07           C  
ATOM   5010  CD  GLN A 321      19.539  -7.020  -5.634  1.00  1.07           C  
ATOM   5011  OE1 GLN A 321      20.400  -7.883  -5.526  1.00  1.07           O  
ATOM   5012  NE2 GLN A 321      18.263  -7.289  -5.580  1.00  1.07           N  
ATOM   5013  H   GLN A 321      16.766  -3.408  -6.683  1.00  1.07           H  
ATOM   5014  HA  GLN A 321      19.305  -2.883  -5.619  1.00  1.07           H  
ATOM   5015 1HB  GLN A 321      17.988  -4.970  -5.385  1.00  1.07           H  
ATOM   5016 2HB  GLN A 321      18.276  -5.350  -7.063  1.00  1.07           H  
ATOM   5017 1HG  GLN A 321      20.652  -5.532  -6.595  1.00  1.07           H  
ATOM   5018 2HG  GLN A 321      20.245  -5.270  -4.876  1.00  1.07           H  
ATOM   5019 1HE2 GLN A 321      17.960  -8.235  -5.467  1.00  1.07           H  
ATOM   5020 2HE2 GLN A 321      17.593  -6.549  -5.661  1.00  1.07           H  
ATOM   5021  N   GLY A 322      19.453  -3.647  -8.840  1.00  1.07           N  
ATOM   5022  CA  GLY A 322      20.307  -3.527 -10.007  1.00  1.07           C  
ATOM   5023  C   GLY A 322      20.559  -2.074 -10.380  1.00  1.07           C  
ATOM   5024  O   GLY A 322      21.681  -1.719 -10.760  1.00  1.07           O  
ATOM   5025  H   GLY A 322      18.517  -4.051  -8.936  1.00  1.07           H  
ATOM   5026 1HA  GLY A 322      21.257  -4.009  -9.800  1.00  1.07           H  
ATOM   5027 2HA  GLY A 322      19.873  -4.058 -10.834  1.00  1.07           H  
ATOM   5028  N   THR A 323      19.534  -1.218 -10.227  1.00  1.06           N  
ATOM   5029  CA  THR A 323      19.657   0.195 -10.545  1.00  1.06           C  
ATOM   5030  C   THR A 323      20.718   0.826  -9.671  1.00  1.06           C  
ATOM   5031  O   THR A 323      21.559   1.562 -10.173  1.00  1.06           O  
ATOM   5032  CB  THR A 323      18.322   0.946 -10.377  1.00  1.06           C  
ATOM   5033  OG1 THR A 323      17.353   0.412 -11.286  1.00  1.06           O  
ATOM   5034  CG2 THR A 323      18.511   2.421 -10.642  1.00  1.06           C  
ATOM   5035  H   THR A 323      18.623  -1.556  -9.915  1.00  1.06           H  
ATOM   5036  HA  THR A 323      19.970   0.290 -11.584  1.00  1.06           H  
ATOM   5037  HB  THR A 323      17.962   0.809  -9.362  1.00  1.06           H  
ATOM   5038  HG1 THR A 323      17.143  -0.505 -11.008  1.00  1.06           H  
ATOM   5039 1HG2 THR A 323      17.560   2.934 -10.512  1.00  1.06           H  
ATOM   5040 2HG2 THR A 323      19.241   2.821  -9.938  1.00  1.06           H  
ATOM   5041 3HG2 THR A 323      18.869   2.566 -11.661  1.00  1.06           H  
ATOM   5042  N   VAL A 324      20.714   0.513  -8.377  1.00  1.04           N  
ATOM   5043  CA  VAL A 324      21.699   1.062  -7.458  1.00  1.04           C  
ATOM   5044  C   VAL A 324      23.096   0.686  -7.900  1.00  1.04           C  
ATOM   5045  O   VAL A 324      23.989   1.530  -7.942  1.00  1.04           O  
ATOM   5046  CB  VAL A 324      21.450   0.557  -6.026  1.00  1.04           C  
ATOM   5047  CG1 VAL A 324      22.624   0.925  -5.136  1.00  1.04           C  
ATOM   5048  CG2 VAL A 324      20.177   1.197  -5.477  1.00  1.04           C  
ATOM   5049  H   VAL A 324      19.989  -0.107  -8.022  1.00  1.04           H  
ATOM   5050  HA  VAL A 324      21.607   2.148  -7.464  1.00  1.04           H  
ATOM   5051  HB  VAL A 324      21.341  -0.530  -6.044  1.00  1.04           H  
ATOM   5052 1HG1 VAL A 324      22.446   0.560  -4.130  1.00  1.04           H  
ATOM   5053 2HG1 VAL A 324      23.526   0.464  -5.530  1.00  1.04           H  
ATOM   5054 3HG1 VAL A 324      22.744   2.007  -5.115  1.00  1.04           H  
ATOM   5055 1HG2 VAL A 324      19.985   0.833  -4.476  1.00  1.04           H  
ATOM   5056 2HG2 VAL A 324      20.296   2.279  -5.457  1.00  1.04           H  
ATOM   5057 3HG2 VAL A 324      19.347   0.949  -6.107  1.00  1.04           H  
ATOM   5058  N   ILE A 325      23.296  -0.564  -8.284  1.00  1.01           N  
ATOM   5059  CA  ILE A 325      24.606  -0.975  -8.758  1.00  1.01           C  
ATOM   5060  C   ILE A 325      24.988  -0.194 -10.021  1.00  1.01           C  
ATOM   5061  O   ILE A 325      26.105   0.321 -10.137  1.00  1.01           O  
ATOM   5062  CB  ILE A 325      24.614  -2.489  -8.987  1.00  1.01           C  
ATOM   5063  CG1 ILE A 325      24.469  -3.163  -7.617  1.00  1.01           C  
ATOM   5064  CG2 ILE A 325      25.896  -2.930  -9.704  1.00  1.01           C  
ATOM   5065  CD1 ILE A 325      24.161  -4.615  -7.668  1.00  1.01           C  
ATOM   5066  H   ILE A 325      22.529  -1.243  -8.231  1.00  1.01           H  
ATOM   5067  HA  ILE A 325      25.340  -0.744  -7.981  1.00  1.01           H  
ATOM   5068  HB  ILE A 325      23.746  -2.766  -9.587  1.00  1.01           H  
ATOM   5069 1HG1 ILE A 325      25.399  -3.028  -7.068  1.00  1.01           H  
ATOM   5070 2HG1 ILE A 325      23.666  -2.666  -7.068  1.00  1.01           H  
ATOM   5071 1HG2 ILE A 325      25.883  -4.007  -9.854  1.00  1.01           H  
ATOM   5072 2HG2 ILE A 325      25.967  -2.434 -10.672  1.00  1.01           H  
ATOM   5073 3HG2 ILE A 325      26.752  -2.659  -9.092  1.00  1.01           H  
ATOM   5074 1HD1 ILE A 325      24.080  -4.982  -6.650  1.00  1.01           H  
ATOM   5075 2HD1 ILE A 325      23.215  -4.764  -8.190  1.00  1.01           H  
ATOM   5076 3HD1 ILE A 325      24.956  -5.137  -8.192  1.00  1.01           H  
ATOM   5077  N   GLY A 326      24.046  -0.082 -10.965  1.00  0.96           N  
ATOM   5078  CA  GLY A 326      24.273   0.662 -12.202  1.00  0.96           C  
ATOM   5079  C   GLY A 326      24.604   2.136 -11.944  1.00  0.96           C  
ATOM   5080  O   GLY A 326      25.485   2.700 -12.605  1.00  0.96           O  
ATOM   5081  H   GLY A 326      23.144  -0.535 -10.821  1.00  0.96           H  
ATOM   5082 1HA  GLY A 326      25.077   0.192 -12.767  1.00  0.96           H  
ATOM   5083 2HA  GLY A 326      23.376   0.602 -12.811  1.00  0.96           H  
ATOM   5084  N   VAL A 327      23.922   2.746 -10.964  1.00  0.91           N  
ATOM   5085  CA  VAL A 327      24.138   4.137 -10.575  1.00  0.91           C  
ATOM   5086  C   VAL A 327      25.474   4.332  -9.907  1.00  0.91           C  
ATOM   5087  O   VAL A 327      26.201   5.261 -10.245  1.00  0.91           O  
ATOM   5088  CB  VAL A 327      23.013   4.654  -9.665  1.00  0.91           C  
ATOM   5089  CG1 VAL A 327      23.382   6.016  -9.126  1.00  0.91           C  
ATOM   5090  CG2 VAL A 327      21.721   4.795 -10.472  1.00  0.91           C  
ATOM   5091  H   VAL A 327      23.200   2.220 -10.482  1.00  0.91           H  
ATOM   5092  HA  VAL A 327      24.132   4.745 -11.461  1.00  0.91           H  
ATOM   5093  HB  VAL A 327      22.874   3.960  -8.834  1.00  0.91           H  
ATOM   5094 1HG1 VAL A 327      22.583   6.380  -8.483  1.00  0.91           H  
ATOM   5095 2HG1 VAL A 327      24.307   5.943  -8.553  1.00  0.91           H  
ATOM   5096 3HG1 VAL A 327      23.521   6.704  -9.957  1.00  0.91           H  
ATOM   5097 1HG2 VAL A 327      20.928   5.161  -9.825  1.00  0.91           H  
ATOM   5098 2HG2 VAL A 327      21.881   5.501 -11.282  1.00  0.91           H  
ATOM   5099 3HG2 VAL A 327      21.436   3.840 -10.884  1.00  0.91           H  
ATOM   5100  N   ILE A 328      25.842   3.454  -8.988  1.00  0.86           N  
ATOM   5101  CA  ILE A 328      27.137   3.595  -8.351  1.00  0.86           C  
ATOM   5102  C   ILE A 328      28.219   3.507  -9.405  1.00  0.86           C  
ATOM   5103  O   ILE A 328      29.135   4.331  -9.452  1.00  0.86           O  
ATOM   5104  CB  ILE A 328      27.372   2.504  -7.303  1.00  0.86           C  
ATOM   5105  CG1 ILE A 328      26.431   2.683  -6.116  1.00  0.86           C  
ATOM   5106  CG2 ILE A 328      28.837   2.525  -6.857  1.00  0.86           C  
ATOM   5107  CD1 ILE A 328      26.397   1.479  -5.215  1.00  0.86           C  
ATOM   5108  H   ILE A 328      25.218   2.690  -8.721  1.00  0.86           H  
ATOM   5109  HA  ILE A 328      27.189   4.576  -7.873  1.00  0.86           H  
ATOM   5110  HB  ILE A 328      27.142   1.530  -7.750  1.00  0.86           H  
ATOM   5111 1HG1 ILE A 328      26.758   3.544  -5.534  1.00  0.86           H  
ATOM   5112 2HG1 ILE A 328      25.428   2.879  -6.481  1.00  0.86           H  
ATOM   5113 1HG2 ILE A 328      29.005   1.735  -6.129  1.00  0.86           H  
ATOM   5114 2HG2 ILE A 328      29.482   2.367  -7.722  1.00  0.86           H  
ATOM   5115 3HG2 ILE A 328      29.066   3.489  -6.407  1.00  0.86           H  
ATOM   5116 1HD1 ILE A 328      25.713   1.663  -4.388  1.00  0.86           H  
ATOM   5117 2HD1 ILE A 328      26.053   0.615  -5.789  1.00  0.86           H  
ATOM   5118 3HD1 ILE A 328      27.394   1.284  -4.827  1.00  0.86           H  
ATOM   5119  N   GLY A 329      28.089   2.516 -10.286  1.00  0.82           N  
ATOM   5120  CA  GLY A 329      29.035   2.328 -11.365  1.00  0.82           C  
ATOM   5121  C   GLY A 329      29.132   3.562 -12.260  1.00  0.82           C  
ATOM   5122  O   GLY A 329      30.215   4.145 -12.403  1.00  0.82           O  
ATOM   5123  H   GLY A 329      27.313   1.858 -10.200  1.00  0.82           H  
ATOM   5124 1HA  GLY A 329      30.008   2.091 -10.944  1.00  0.82           H  
ATOM   5125 2HA  GLY A 329      28.728   1.468 -11.962  1.00  0.82           H  
ATOM   5126  N   THR A 330      27.991   3.986 -12.814  1.00  0.78           N  
ATOM   5127  CA  THR A 330      27.920   5.097 -13.747  1.00  0.78           C  
ATOM   5128  C   THR A 330      28.383   6.406 -13.146  1.00  0.78           C  
ATOM   5129  O   THR A 330      29.149   7.135 -13.777  1.00  0.78           O  
ATOM   5130  CB  THR A 330      26.483   5.295 -14.228  1.00  0.78           C  
ATOM   5131  OG1 THR A 330      26.038   4.113 -14.865  1.00  0.78           O  
ATOM   5132  CG2 THR A 330      26.411   6.445 -15.209  1.00  0.78           C  
ATOM   5133  H   THR A 330      27.127   3.486 -12.614  1.00  0.78           H  
ATOM   5134  HA  THR A 330      28.558   4.864 -14.596  1.00  0.78           H  
ATOM   5135  HB  THR A 330      25.847   5.502 -13.372  1.00  0.78           H  
ATOM   5136  HG1 THR A 330      25.909   3.417 -14.174  1.00  0.78           H  
ATOM   5137 1HG2 THR A 330      25.397   6.568 -15.543  1.00  0.78           H  
ATOM   5138 2HG2 THR A 330      26.749   7.359 -14.719  1.00  0.78           H  
ATOM   5139 3HG2 THR A 330      27.037   6.247 -16.063  1.00  0.78           H  
ATOM   5140  N   VAL A 331      27.927   6.720 -11.936  1.00  0.74           N  
ATOM   5141  CA  VAL A 331      28.301   7.967 -11.296  1.00  0.74           C  
ATOM   5142  C   VAL A 331      29.779   7.990 -10.991  1.00  0.74           C  
ATOM   5143  O   VAL A 331      30.454   8.985 -11.251  1.00  0.74           O  
ATOM   5144  CB  VAL A 331      27.490   8.197 -10.023  1.00  0.74           C  
ATOM   5145  CG1 VAL A 331      28.042   9.403  -9.274  1.00  0.74           C  
ATOM   5146  CG2 VAL A 331      26.029   8.425 -10.412  1.00  0.74           C  
ATOM   5147  H   VAL A 331      27.302   6.088 -11.442  1.00  0.74           H  
ATOM   5148  HA  VAL A 331      28.074   8.782 -11.982  1.00  0.74           H  
ATOM   5149  HB  VAL A 331      27.574   7.321  -9.373  1.00  0.74           H  
ATOM   5150 1HG1 VAL A 331      27.462   9.562  -8.366  1.00  0.74           H  
ATOM   5151 2HG1 VAL A 331      29.084   9.220  -9.012  1.00  0.74           H  
ATOM   5152 3HG1 VAL A 331      27.976  10.287  -9.908  1.00  0.74           H  
ATOM   5153 1HG2 VAL A 331      25.434   8.583  -9.514  1.00  0.74           H  
ATOM   5154 2HG2 VAL A 331      25.959   9.300 -11.057  1.00  0.74           H  
ATOM   5155 3HG2 VAL A 331      25.654   7.555 -10.948  1.00  0.74           H  
ATOM   5156  N   ALA A 332      30.323   6.896 -10.458  1.00  0.72           N  
ATOM   5157  CA  ALA A 332      31.751   6.886 -10.203  1.00  0.72           C  
ATOM   5158  C   ALA A 332      32.502   7.102 -11.515  1.00  0.72           C  
ATOM   5159  O   ALA A 332      33.505   7.822 -11.555  1.00  0.72           O  
ATOM   5160  CB  ALA A 332      32.154   5.573  -9.564  1.00  0.72           C  
ATOM   5161  H   ALA A 332      29.768   6.066 -10.227  1.00  0.72           H  
ATOM   5162  HA  ALA A 332      31.990   7.709  -9.530  1.00  0.72           H  
ATOM   5163 1HB  ALA A 332      33.223   5.572  -9.369  1.00  0.72           H  
ATOM   5164 2HB  ALA A 332      31.609   5.440  -8.630  1.00  0.72           H  
ATOM   5165 3HB  ALA A 332      31.906   4.753 -10.243  1.00  0.72           H  
ATOM   5166  N   GLY A 333      31.988   6.491 -12.592  1.00  0.70           N  
ATOM   5167  CA  GLY A 333      32.552   6.607 -13.929  1.00  0.70           C  
ATOM   5168  C   GLY A 333      32.440   8.010 -14.461  1.00  0.70           C  
ATOM   5169  O   GLY A 333      33.350   8.509 -15.120  1.00  0.70           O  
ATOM   5170  H   GLY A 333      31.174   5.888 -12.479  1.00  0.70           H  
ATOM   5171 1HA  GLY A 333      33.596   6.302 -13.924  1.00  0.70           H  
ATOM   5172 2HA  GLY A 333      32.020   5.931 -14.589  1.00  0.70           H  
ATOM   5173  N   THR A 334      31.331   8.667 -14.153  1.00  0.69           N  
ATOM   5174  CA  THR A 334      31.095  10.002 -14.632  1.00  0.69           C  
ATOM   5175  C   THR A 334      32.112  10.924 -14.016  1.00  0.69           C  
ATOM   5176  O   THR A 334      32.784  11.687 -14.706  1.00  0.69           O  
ATOM   5177  CB  THR A 334      29.705  10.489 -14.240  1.00  0.69           C  
ATOM   5178  OG1 THR A 334      28.729   9.609 -14.775  1.00  0.69           O  
ATOM   5179  CG2 THR A 334      29.481  11.883 -14.782  1.00  0.69           C  
ATOM   5180  H   THR A 334      30.609   8.198 -13.616  1.00  0.69           H  
ATOM   5181  HA  THR A 334      31.196  10.013 -15.701  1.00  0.69           H  
ATOM   5182  HB  THR A 334      29.615  10.501 -13.157  1.00  0.69           H  
ATOM   5183  HG1 THR A 334      28.996   8.685 -14.573  1.00  0.69           H  
ATOM   5184 1HG2 THR A 334      28.488  12.227 -14.504  1.00  0.69           H  
ATOM   5185 2HG2 THR A 334      30.231  12.559 -14.370  1.00  0.69           H  
ATOM   5186 3HG2 THR A 334      29.568  11.859 -15.860  1.00  0.69           H  
ATOM   5187  N   VAL A 335      32.280  10.805 -12.705  1.00  0.69           N  
ATOM   5188  CA  VAL A 335      33.205  11.663 -11.999  1.00  0.69           C  
ATOM   5189  C   VAL A 335      34.621  11.423 -12.484  1.00  0.69           C  
ATOM   5190  O   VAL A 335      35.340  12.372 -12.798  1.00  0.69           O  
ATOM   5191  CB  VAL A 335      33.098  11.416 -10.491  1.00  0.69           C  
ATOM   5192  CG1 VAL A 335      34.200  12.166  -9.764  1.00  0.69           C  
ATOM   5193  CG2 VAL A 335      31.714  11.866 -10.009  1.00  0.69           C  
ATOM   5194  H   VAL A 335      31.715  10.128 -12.189  1.00  0.69           H  
ATOM   5195  HA  VAL A 335      32.938  12.700 -12.201  1.00  0.69           H  
ATOM   5196  HB  VAL A 335      33.224  10.347 -10.292  1.00  0.69           H  
ATOM   5197 1HG1 VAL A 335      34.125  11.977  -8.695  1.00  0.69           H  
ATOM   5198 2HG1 VAL A 335      35.163  11.819 -10.126  1.00  0.69           H  
ATOM   5199 3HG1 VAL A 335      34.103  13.235  -9.952  1.00  0.69           H  
ATOM   5200 1HG2 VAL A 335      31.623  11.681  -8.940  1.00  0.69           H  
ATOM   5201 2HG2 VAL A 335      31.589  12.930 -10.207  1.00  0.69           H  
ATOM   5202 3HG2 VAL A 335      30.945  11.310 -10.538  1.00  0.69           H  
ATOM   5203  N   LEU A 336      35.013  10.156 -12.605  1.00  0.70           N  
ATOM   5204  CA  LEU A 336      36.336   9.833 -13.100  1.00  0.70           C  
ATOM   5205  C   LEU A 336      36.536  10.370 -14.512  1.00  0.70           C  
ATOM   5206  O   LEU A 336      37.575  10.955 -14.807  1.00  0.70           O  
ATOM   5207  CB  LEU A 336      36.575   8.329 -13.048  1.00  0.70           C  
ATOM   5208  CG  LEU A 336      37.915   7.863 -13.601  1.00  0.70           C  
ATOM   5209  CD1 LEU A 336      39.042   8.510 -12.799  1.00  0.70           C  
ATOM   5210  CD2 LEU A 336      37.984   6.328 -13.535  1.00  0.70           C  
ATOM   5211  H   LEU A 336      34.387   9.395 -12.333  1.00  0.70           H  
ATOM   5212  HA  LEU A 336      37.067  10.309 -12.451  1.00  0.70           H  
ATOM   5213 1HB  LEU A 336      36.495   7.998 -12.014  1.00  0.70           H  
ATOM   5214 2HB  LEU A 336      35.784   7.840 -13.619  1.00  0.70           H  
ATOM   5215  HG  LEU A 336      38.007   8.184 -14.629  1.00  0.70           H  
ATOM   5216 1HD1 LEU A 336      40.004   8.189 -13.200  1.00  0.70           H  
ATOM   5217 2HD1 LEU A 336      38.964   9.596 -12.871  1.00  0.70           H  
ATOM   5218 3HD1 LEU A 336      38.965   8.209 -11.756  1.00  0.70           H  
ATOM   5219 1HD2 LEU A 336      38.939   5.988 -13.938  1.00  0.70           H  
ATOM   5220 2HD2 LEU A 336      37.891   6.006 -12.498  1.00  0.70           H  
ATOM   5221 3HD2 LEU A 336      37.171   5.897 -14.118  1.00  0.70           H  
ATOM   5222  N   GLY A 337      35.552  10.169 -15.391  1.00  0.72           N  
ATOM   5223  CA  GLY A 337      35.635  10.629 -16.773  1.00  0.72           C  
ATOM   5224  C   GLY A 337      35.826  12.129 -16.848  1.00  0.72           C  
ATOM   5225  O   GLY A 337      36.623  12.623 -17.641  1.00  0.72           O  
ATOM   5226  H   GLY A 337      34.713   9.678 -15.102  1.00  0.72           H  
ATOM   5227 1HA  GLY A 337      36.449  10.118 -17.286  1.00  0.72           H  
ATOM   5228 2HA  GLY A 337      34.712  10.366 -17.281  1.00  0.72           H  
ATOM   5229  N   VAL A 338      35.127  12.863 -15.994  1.00  0.75           N  
ATOM   5230  CA  VAL A 338      35.282  14.304 -15.923  1.00  0.75           C  
ATOM   5231  C   VAL A 338      36.681  14.690 -15.437  1.00  0.75           C  
ATOM   5232  O   VAL A 338      37.356  15.526 -16.044  1.00  0.75           O  
ATOM   5233  CB  VAL A 338      34.179  14.875 -15.022  1.00  0.75           C  
ATOM   5234  CG1 VAL A 338      34.444  16.327 -14.714  1.00  0.75           C  
ATOM   5235  CG2 VAL A 338      32.809  14.721 -15.762  1.00  0.75           C  
ATOM   5236  H   VAL A 338      34.452  12.405 -15.379  1.00  0.75           H  
ATOM   5237  HA  VAL A 338      35.140  14.711 -16.923  1.00  0.75           H  
ATOM   5238  HB  VAL A 338      34.155  14.320 -14.083  1.00  0.75           H  
ATOM   5239 1HG1 VAL A 338      33.650  16.715 -14.078  1.00  0.75           H  
ATOM   5240 2HG1 VAL A 338      35.399  16.412 -14.195  1.00  0.75           H  
ATOM   5241 3HG1 VAL A 338      34.487  16.880 -15.603  1.00  0.75           H  
ATOM   5242 1HG2 VAL A 338      32.012  15.101 -15.132  1.00  0.75           H  
ATOM   5243 2HG2 VAL A 338      32.832  15.271 -16.682  1.00  0.75           H  
ATOM   5244 3HG2 VAL A 338      32.622  13.682 -15.983  1.00  0.75           H  
ATOM   5245  N   ILE A 339      37.165  14.018 -14.395  1.00  0.79           N  
ATOM   5246  CA  ILE A 339      38.497  14.313 -13.884  1.00  0.79           C  
ATOM   5247  C   ILE A 339      39.564  14.036 -14.932  1.00  0.79           C  
ATOM   5248  O   ILE A 339      40.465  14.859 -15.146  1.00  0.79           O  
ATOM   5249  CB  ILE A 339      38.810  13.436 -12.659  1.00  0.79           C  
ATOM   5250  CG1 ILE A 339      37.938  13.851 -11.479  1.00  0.79           C  
ATOM   5251  CG2 ILE A 339      40.293  13.524 -12.318  1.00  0.79           C  
ATOM   5252  CD1 ILE A 339      37.967  12.853 -10.352  1.00  0.79           C  
ATOM   5253  H   ILE A 339      36.583  13.325 -13.924  1.00  0.79           H  
ATOM   5254  HA  ILE A 339      38.543  15.358 -13.604  1.00  0.79           H  
ATOM   5255  HB  ILE A 339      38.562  12.404 -12.887  1.00  0.79           H  
ATOM   5256 1HG1 ILE A 339      38.284  14.809 -11.100  1.00  0.79           H  
ATOM   5257 2HG1 ILE A 339      36.913  13.967 -11.818  1.00  0.79           H  
ATOM   5258 1HG2 ILE A 339      40.504  12.886 -11.463  1.00  0.79           H  
ATOM   5259 2HG2 ILE A 339      40.883  13.190 -13.171  1.00  0.79           H  
ATOM   5260 3HG2 ILE A 339      40.553  14.554 -12.080  1.00  0.79           H  
ATOM   5261 1HD1 ILE A 339      37.327  13.202  -9.543  1.00  0.79           H  
ATOM   5262 2HD1 ILE A 339      37.603  11.894 -10.714  1.00  0.79           H  
ATOM   5263 3HD1 ILE A 339      38.985  12.741  -9.989  1.00  0.79           H  
ATOM   5264  N   LEU A 340      39.469  12.894 -15.595  1.00  0.86           N  
ATOM   5265  CA  LEU A 340      40.442  12.560 -16.607  1.00  0.86           C  
ATOM   5266  C   LEU A 340      40.334  13.504 -17.786  1.00  0.86           C  
ATOM   5267  O   LEU A 340      41.341  14.044 -18.228  1.00  0.86           O  
ATOM   5268  CB  LEU A 340      40.203  11.141 -17.102  1.00  0.86           C  
ATOM   5269  CG  LEU A 340      40.467  10.031 -16.107  1.00  0.86           C  
ATOM   5270  CD1 LEU A 340      39.972   8.713 -16.708  1.00  0.86           C  
ATOM   5271  CD2 LEU A 340      41.942   9.990 -15.780  1.00  0.86           C  
ATOM   5272  H   LEU A 340      38.712  12.247 -15.384  1.00  0.86           H  
ATOM   5273  HA  LEU A 340      41.439  12.638 -16.179  1.00  0.86           H  
ATOM   5274 1HB  LEU A 340      39.155  11.061 -17.405  1.00  0.86           H  
ATOM   5275 2HB  LEU A 340      40.823  10.967 -17.979  1.00  0.86           H  
ATOM   5276  HG  LEU A 340      39.909  10.217 -15.197  1.00  0.86           H  
ATOM   5277 1HD1 LEU A 340      40.138   7.902 -16.001  1.00  0.86           H  
ATOM   5278 2HD1 LEU A 340      38.903   8.798 -16.921  1.00  0.86           H  
ATOM   5279 3HD1 LEU A 340      40.509   8.508 -17.630  1.00  0.86           H  
ATOM   5280 1HD2 LEU A 340      42.130   9.194 -15.060  1.00  0.86           H  
ATOM   5281 2HD2 LEU A 340      42.514   9.804 -16.690  1.00  0.86           H  
ATOM   5282 3HD2 LEU A 340      42.243  10.949 -15.352  1.00  0.86           H  
ATOM   5283  N   ALA A 341      39.110  13.806 -18.234  1.00  0.96           N  
ATOM   5284  CA  ALA A 341      38.926  14.662 -19.396  1.00  0.96           C  
ATOM   5285  C   ALA A 341      39.557  16.021 -19.200  1.00  0.96           C  
ATOM   5286  O   ALA A 341      40.298  16.508 -20.058  1.00  0.96           O  
ATOM   5287  CB  ALA A 341      37.446  14.861 -19.658  1.00  0.96           C  
ATOM   5288  H   ALA A 341      38.285  13.380 -17.818  1.00  0.96           H  
ATOM   5289  HA  ALA A 341      39.386  14.179 -20.255  1.00  0.96           H  
ATOM   5290 1HB  ALA A 341      37.311  15.490 -20.528  1.00  0.96           H  
ATOM   5291 2HB  ALA A 341      36.968  13.901 -19.825  1.00  0.96           H  
ATOM   5292 3HB  ALA A 341      36.993  15.340 -18.790  1.00  0.96           H  
ATOM   5293  N   LEU A 342      39.401  16.576 -18.010  1.00  1.09           N  
ATOM   5294  CA  LEU A 342      39.882  17.916 -17.732  1.00  1.09           C  
ATOM   5295  C   LEU A 342      41.376  17.973 -17.459  1.00  1.09           C  
ATOM   5296  O   LEU A 342      41.940  19.056 -17.282  1.00  1.09           O  
ATOM   5297  CB  LEU A 342      39.104  18.460 -16.538  1.00  1.09           C  
ATOM   5298  CG  LEU A 342      37.590  18.658 -16.789  1.00  1.09           C  
ATOM   5299  CD1 LEU A 342      36.915  19.049 -15.496  1.00  1.09           C  
ATOM   5300  CD2 LEU A 342      37.392  19.718 -17.852  1.00  1.09           C  
ATOM   5301  H   LEU A 342      38.839  16.100 -17.300  1.00  1.09           H  
ATOM   5302  HA  LEU A 342      39.672  18.537 -18.601  1.00  1.09           H  
ATOM   5303 1HB  LEU A 342      39.210  17.746 -15.714  1.00  1.09           H  
ATOM   5304 2HB  LEU A 342      39.534  19.410 -16.235  1.00  1.09           H  
ATOM   5305  HG  LEU A 342      37.150  17.724 -17.132  1.00  1.09           H  
ATOM   5306 1HD1 LEU A 342      35.847  19.180 -15.664  1.00  1.09           H  
ATOM   5307 2HD1 LEU A 342      37.074  18.259 -14.761  1.00  1.09           H  
ATOM   5308 3HD1 LEU A 342      37.341  19.980 -15.129  1.00  1.09           H  
ATOM   5309 1HD2 LEU A 342      36.329  19.859 -18.030  1.00  1.09           H  
ATOM   5310 2HD2 LEU A 342      37.828  20.657 -17.514  1.00  1.09           H  
ATOM   5311 3HD2 LEU A 342      37.878  19.401 -18.777  1.00  1.09           H  
ATOM   5312  N   THR A 343      42.017  16.811 -17.410  1.00  1.24           N  
ATOM   5313  CA  THR A 343      43.428  16.717 -17.146  1.00  1.24           C  
ATOM   5314  C   THR A 343      44.180  15.985 -18.262  1.00  1.24           C  
ATOM   5315  O   THR A 343      45.375  15.733 -18.116  1.00  1.24           O  
ATOM   5316  CB  THR A 343      43.678  16.046 -15.772  1.00  1.24           C  
ATOM   5317  OG1 THR A 343      43.102  14.741 -15.743  1.00  1.24           O  
ATOM   5318  CG2 THR A 343      43.062  16.871 -14.655  1.00  1.24           C  
ATOM   5319  H   THR A 343      41.518  15.939 -17.579  1.00  1.24           H  
ATOM   5320  HA  THR A 343      43.833  17.727 -17.092  1.00  1.24           H  
ATOM   5321  HB  THR A 343      44.750  15.963 -15.611  1.00  1.24           H  
ATOM   5322  HG1 THR A 343      42.114  14.814 -15.708  1.00  1.24           H  
ATOM   5323 1HG2 THR A 343      43.255  16.388 -13.699  1.00  1.24           H  
ATOM   5324 2HG2 THR A 343      43.502  17.869 -14.657  1.00  1.24           H  
ATOM   5325 3HG2 THR A 343      41.987  16.949 -14.805  1.00  1.24           H  
ATOM   5326  N   ILE A 344      43.536  15.698 -19.405  1.00  1.43           N  
ATOM   5327  CA  ILE A 344      44.241  14.932 -20.446  1.00  1.43           C  
ATOM   5328  C   ILE A 344      45.488  15.595 -20.995  1.00  1.43           C  
ATOM   5329  O   ILE A 344      46.494  14.924 -21.215  1.00  1.43           O  
ATOM   5330  CB  ILE A 344      43.354  14.581 -21.647  1.00  1.43           C  
ATOM   5331  CG1 ILE A 344      42.278  13.644 -21.212  1.00  1.43           C  
ATOM   5332  CG2 ILE A 344      44.200  13.996 -22.771  1.00  1.43           C  
ATOM   5333  CD1 ILE A 344      42.808  12.369 -20.596  1.00  1.43           C  
ATOM   5334  H   ILE A 344      42.550  15.952 -19.526  1.00  1.43           H  
ATOM   5335  HA  ILE A 344      44.542  13.990 -19.999  1.00  1.43           H  
ATOM   5336  HB  ILE A 344      42.861  15.486 -22.004  1.00  1.43           H  
ATOM   5337 1HG1 ILE A 344      41.675  14.157 -20.518  1.00  1.43           H  
ATOM   5338 2HG1 ILE A 344      41.663  13.384 -22.057  1.00  1.43           H  
ATOM   5339 1HG2 ILE A 344      43.579  13.762 -23.625  1.00  1.43           H  
ATOM   5340 2HG2 ILE A 344      44.950  14.726 -23.066  1.00  1.43           H  
ATOM   5341 3HG2 ILE A 344      44.693  13.089 -22.423  1.00  1.43           H  
ATOM   5342 1HD1 ILE A 344      41.992  11.742 -20.282  1.00  1.43           H  
ATOM   5343 2HD1 ILE A 344      43.419  11.835 -21.324  1.00  1.43           H  
ATOM   5344 3HD1 ILE A 344      43.405  12.617 -19.736  1.00  1.43           H  
ATOM   5345  N   SER A 345      45.456  16.904 -21.212  1.00  1.63           N  
ATOM   5346  CA  SER A 345      46.632  17.567 -21.762  1.00  1.63           C  
ATOM   5347  C   SER A 345      47.824  17.391 -20.815  1.00  1.63           C  
ATOM   5348  O   SER A 345      48.968  17.172 -21.247  1.00  1.63           O  
ATOM   5349  CB  SER A 345      46.350  19.041 -21.947  1.00  1.63           C  
ATOM   5350  OG  SER A 345      45.328  19.257 -22.888  1.00  1.63           O  
ATOM   5351  H   SER A 345      44.617  17.428 -21.012  1.00  1.63           H  
ATOM   5352  HA  SER A 345      46.875  17.116 -22.727  1.00  1.63           H  
ATOM   5353 1HB  SER A 345      46.070  19.480 -20.989  1.00  1.63           H  
ATOM   5354 2HB  SER A 345      47.260  19.540 -22.278  1.00  1.63           H  
ATOM   5355  HG  SER A 345      45.620  18.862 -23.746  1.00  1.63           H  
ATOM   5356  N   ASP A 346      47.544  17.481 -19.508  1.00  1.84           N  
ATOM   5357  CA  ASP A 346      48.578  17.370 -18.490  1.00  1.84           C  
ATOM   5358  C   ASP A 346      49.037  15.927 -18.337  1.00  1.84           C  
ATOM   5359  O   ASP A 346      50.230  15.668 -18.191  1.00  1.84           O  
ATOM   5360  CB  ASP A 346      48.071  17.904 -17.157  1.00  1.84           C  
ATOM   5361  CG  ASP A 346      47.851  19.415 -17.171  1.00  1.84           C  
ATOM   5362  OD1 ASP A 346      48.299  20.062 -18.094  1.00  1.84           O  
ATOM   5363  OD2 ASP A 346      47.228  19.908 -16.263  1.00  1.84           O  
ATOM   5364  H   ASP A 346      46.585  17.627 -19.221  1.00  1.84           H  
ATOM   5365  HA  ASP A 346      49.432  17.971 -18.799  1.00  1.84           H  
ATOM   5366 1HB  ASP A 346      47.126  17.410 -16.908  1.00  1.84           H  
ATOM   5367 2HB  ASP A 346      48.785  17.658 -16.371  1.00  1.84           H  
ATOM   5368  N   ILE A 347      48.098  14.984 -18.425  1.00  2.05           N  
ATOM   5369  CA  ILE A 347      48.415  13.564 -18.325  1.00  2.05           C  
ATOM   5370  C   ILE A 347      49.327  13.138 -19.467  1.00  2.05           C  
ATOM   5371  O   ILE A 347      50.340  12.468 -19.244  1.00  2.05           O  
ATOM   5372  CB  ILE A 347      47.125  12.722 -18.310  1.00  2.05           C  
ATOM   5373  CG1 ILE A 347      46.363  12.950 -16.983  1.00  2.05           C  
ATOM   5374  CG2 ILE A 347      47.443  11.271 -18.505  1.00  2.05           C  
ATOM   5375  CD1 ILE A 347      44.934  12.424 -16.985  1.00  2.05           C  
ATOM   5376  H   ILE A 347      47.125  15.263 -18.531  1.00  2.05           H  
ATOM   5377  HA  ILE A 347      48.939  13.393 -17.388  1.00  2.05           H  
ATOM   5378  HB  ILE A 347      46.479  13.054 -19.113  1.00  2.05           H  
ATOM   5379 1HG1 ILE A 347      46.907  12.441 -16.190  1.00  2.05           H  
ATOM   5380 2HG1 ILE A 347      46.347  14.008 -16.754  1.00  2.05           H  
ATOM   5381 1HG2 ILE A 347      46.521  10.694 -18.506  1.00  2.05           H  
ATOM   5382 2HG2 ILE A 347      47.953  11.139 -19.456  1.00  2.05           H  
ATOM   5383 3HG2 ILE A 347      48.085  10.937 -17.693  1.00  2.05           H  
ATOM   5384 1HD1 ILE A 347      44.480  12.608 -16.013  1.00  2.05           H  
ATOM   5385 2HD1 ILE A 347      44.361  12.940 -17.742  1.00  2.05           H  
ATOM   5386 3HD1 ILE A 347      44.932  11.357 -17.187  1.00  2.05           H  
ATOM   5387  N   ILE A 348      49.012  13.573 -20.686  1.00  2.24           N  
ATOM   5388  CA  ILE A 348      49.868  13.251 -21.816  1.00  2.24           C  
ATOM   5389  C   ILE A 348      51.242  13.864 -21.639  1.00  2.24           C  
ATOM   5390  O   ILE A 348      52.258  13.186 -21.832  1.00  2.24           O  
ATOM   5391  CB  ILE A 348      49.294  13.778 -23.137  1.00  2.24           C  
ATOM   5392  CG1 ILE A 348      48.033  13.021 -23.528  1.00  2.24           C  
ATOM   5393  CG2 ILE A 348      50.351  13.695 -24.210  1.00  2.24           C  
ATOM   5394  CD1 ILE A 348      47.284  13.678 -24.661  1.00  2.24           C  
ATOM   5395  H   ILE A 348      48.161  14.117 -20.829  1.00  2.24           H  
ATOM   5396  HA  ILE A 348      49.973  12.172 -21.880  1.00  2.24           H  
ATOM   5397  HB  ILE A 348      49.003  14.823 -23.005  1.00  2.24           H  
ATOM   5398 1HG1 ILE A 348      48.300  12.011 -23.825  1.00  2.24           H  
ATOM   5399 2HG1 ILE A 348      47.372  12.967 -22.661  1.00  2.24           H  
ATOM   5400 1HG2 ILE A 348      49.946  14.101 -25.134  1.00  2.24           H  
ATOM   5401 2HG2 ILE A 348      51.218  14.278 -23.912  1.00  2.24           H  
ATOM   5402 3HG2 ILE A 348      50.646  12.657 -24.354  1.00  2.24           H  
ATOM   5403 1HD1 ILE A 348      46.392  13.096 -24.891  1.00  2.24           H  
ATOM   5404 2HD1 ILE A 348      46.995  14.687 -24.364  1.00  2.24           H  
ATOM   5405 3HD1 ILE A 348      47.917  13.731 -25.543  1.00  2.24           H  
ATOM   5406  N   SER A 349      51.286  15.139 -21.246  1.00  2.46           N  
ATOM   5407  CA  SER A 349      52.554  15.816 -21.071  1.00  2.46           C  
ATOM   5408  C   SER A 349      53.395  15.125 -20.001  1.00  2.46           C  
ATOM   5409  O   SER A 349      54.603  14.930 -20.182  1.00  2.46           O  
ATOM   5410  CB  SER A 349      52.296  17.256 -20.676  1.00  2.46           C  
ATOM   5411  OG  SER A 349      51.633  17.950 -21.704  1.00  2.46           O  
ATOM   5412  H   SER A 349      50.425  15.671 -21.099  1.00  2.46           H  
ATOM   5413  HA  SER A 349      53.097  15.789 -22.016  1.00  2.46           H  
ATOM   5414 1HB  SER A 349      51.694  17.283 -19.769  1.00  2.46           H  
ATOM   5415 2HB  SER A 349      53.243  17.742 -20.455  1.00  2.46           H  
ATOM   5416  HG  SER A 349      50.691  17.640 -21.670  1.00  2.46           H  
ATOM   5417  N   TRP A 350      52.744  14.707 -18.910  1.00  2.74           N  
ATOM   5418  CA  TRP A 350      53.422  14.045 -17.812  1.00  2.74           C  
ATOM   5419  C   TRP A 350      54.049  12.757 -18.306  1.00  2.74           C  
ATOM   5420  O   TRP A 350      55.252  12.560 -18.140  1.00  2.74           O  
ATOM   5421  CB  TRP A 350      52.416  13.726 -16.695  1.00  2.74           C  
ATOM   5422  CG  TRP A 350      52.994  13.138 -15.429  1.00  2.74           C  
ATOM   5423  CD1 TRP A 350      53.465  13.853 -14.367  1.00  2.74           C  
ATOM   5424  CD2 TRP A 350      53.169  11.741 -15.075  1.00  2.74           C  
ATOM   5425  NE1 TRP A 350      53.904  13.008 -13.379  1.00  2.74           N  
ATOM   5426  CE2 TRP A 350      53.731  11.715 -13.792  1.00  2.74           C  
ATOM   5427  CE3 TRP A 350      52.901  10.535 -15.724  1.00  2.74           C  
ATOM   5428  CZ2 TRP A 350      54.032  10.526 -13.147  1.00  2.74           C  
ATOM   5429  CZ3 TRP A 350      53.213   9.349 -15.074  1.00  2.74           C  
ATOM   5430  CH2 TRP A 350      53.760   9.345 -13.825  1.00  2.74           C  
ATOM   5431  H   TRP A 350      51.750  14.896 -18.817  1.00  2.74           H  
ATOM   5432  HA  TRP A 350      54.203  14.699 -17.430  1.00  2.74           H  
ATOM   5433 1HB  TRP A 350      51.883  14.637 -16.428  1.00  2.74           H  
ATOM   5434 2HB  TRP A 350      51.673  13.028 -17.077  1.00  2.74           H  
ATOM   5435  HD1 TRP A 350      53.481  14.940 -14.310  1.00  2.74           H  
ATOM   5436  HE1 TRP A 350      54.294  13.293 -12.492  1.00  2.74           H  
ATOM   5437  HE3 TRP A 350      52.462  10.527 -16.718  1.00  2.74           H  
ATOM   5438  HZ2 TRP A 350      54.473  10.503 -12.151  1.00  2.74           H  
ATOM   5439  HZ3 TRP A 350      53.014   8.419 -15.575  1.00  2.74           H  
ATOM   5440  HH2 TRP A 350      53.988   8.390 -13.351  1.00  2.74           H  
ATOM   5441  N   PHE A 351      53.274  11.930 -19.018  1.00  3.16           N  
ATOM   5442  CA  PHE A 351      53.817  10.678 -19.521  1.00  3.16           C  
ATOM   5443  C   PHE A 351      54.946  10.897 -20.501  1.00  3.16           C  
ATOM   5444  O   PHE A 351      55.953  10.193 -20.457  1.00  3.16           O  
ATOM   5445  CB  PHE A 351      52.743   9.837 -20.203  1.00  3.16           C  
ATOM   5446  CG  PHE A 351      51.888   9.048 -19.272  1.00  3.16           C  
ATOM   5447  CD1 PHE A 351      50.534   9.262 -19.183  1.00  3.16           C  
ATOM   5448  CD2 PHE A 351      52.455   8.064 -18.490  1.00  3.16           C  
ATOM   5449  CE1 PHE A 351      49.759   8.503 -18.325  1.00  3.16           C  
ATOM   5450  CE2 PHE A 351      51.691   7.303 -17.639  1.00  3.16           C  
ATOM   5451  CZ  PHE A 351      50.339   7.524 -17.554  1.00  3.16           C  
ATOM   5452  H   PHE A 351      52.288  12.157 -19.173  1.00  3.16           H  
ATOM   5453  HA  PHE A 351      54.207  10.114 -18.674  1.00  3.16           H  
ATOM   5454 1HB  PHE A 351      52.092  10.500 -20.782  1.00  3.16           H  
ATOM   5455 2HB  PHE A 351      53.213   9.150 -20.905  1.00  3.16           H  
ATOM   5456  HD1 PHE A 351      50.078  10.033 -19.800  1.00  3.16           H  
ATOM   5457  HD2 PHE A 351      53.522   7.898 -18.554  1.00  3.16           H  
ATOM   5458  HE1 PHE A 351      48.688   8.673 -18.261  1.00  3.16           H  
ATOM   5459  HE2 PHE A 351      52.158   6.528 -17.030  1.00  3.16           H  
ATOM   5460  HZ  PHE A 351      49.728   6.924 -16.880  1.00  3.16           H  
ATOM   5461  N   ASN A 352      54.832  11.899 -21.367  1.00  3.75           N  
ATOM   5462  CA  ASN A 352      55.909  12.122 -22.311  1.00  3.75           C  
ATOM   5463  C   ASN A 352      57.215  12.450 -21.606  1.00  3.75           C  
ATOM   5464  O   ASN A 352      58.260  11.876 -21.946  1.00  3.75           O  
ATOM   5465  CB  ASN A 352      55.551  13.239 -23.273  1.00  3.75           C  
ATOM   5466  CG  ASN A 352      54.603  12.826 -24.334  1.00  3.75           C  
ATOM   5467  OD1 ASN A 352      54.483  11.632 -24.614  1.00  3.75           O  
ATOM   5468  ND2 ASN A 352      53.942  13.774 -24.941  1.00  3.75           N  
ATOM   5469  H   ASN A 352      53.991  12.480 -21.388  1.00  3.75           H  
ATOM   5470  HA  ASN A 352      56.061  11.204 -22.876  1.00  3.75           H  
ATOM   5471 1HB  ASN A 352      55.103  14.061 -22.710  1.00  3.75           H  
ATOM   5472 2HB  ASN A 352      56.461  13.623 -23.738  1.00  3.75           H  
ATOM   5473 1HD2 ASN A 352      53.305  13.559 -25.676  1.00  3.75           H  
ATOM   5474 2HD2 ASN A 352      54.083  14.727 -24.671  1.00  3.75           H  
ATOM   5475  N   ASN A 353      57.139  13.307 -20.579  1.00  4.40           N  
ATOM   5476  CA  ASN A 353      58.312  13.748 -19.828  1.00  4.40           C  
ATOM   5477  C   ASN A 353      58.881  12.675 -18.905  1.00  4.40           C  
ATOM   5478  O   ASN A 353      60.098  12.542 -18.768  1.00  4.40           O  
ATOM   5479  CB  ASN A 353      57.953  14.977 -19.020  1.00  4.40           C  
ATOM   5480  CG  ASN A 353      57.764  16.196 -19.879  1.00  4.40           C  
ATOM   5481  OD1 ASN A 353      58.283  16.280 -21.001  1.00  4.40           O  
ATOM   5482  ND2 ASN A 353      57.029  17.152 -19.375  1.00  4.40           N  
ATOM   5483  H   ASN A 353      56.230  13.715 -20.341  1.00  4.40           H  
ATOM   5484  HA  ASN A 353      59.093  14.009 -20.542  1.00  4.40           H  
ATOM   5485 1HB  ASN A 353      57.022  14.784 -18.476  1.00  4.40           H  
ATOM   5486 2HB  ASN A 353      58.730  15.172 -18.284  1.00  4.40           H  
ATOM   5487 1HD2 ASN A 353      56.867  17.987 -19.899  1.00  4.40           H  
ATOM   5488 2HD2 ASN A 353      56.627  17.044 -18.468  1.00  4.40           H  
ATOM   5489  N   VAL A 354      57.999  11.897 -18.294  1.00  4.96           N  
ATOM   5490  CA  VAL A 354      58.388  10.845 -17.370  1.00  4.96           C  
ATOM   5491  C   VAL A 354      58.956   9.629 -18.064  1.00  4.96           C  
ATOM   5492  O   VAL A 354      59.944   9.051 -17.610  1.00  4.96           O  
ATOM   5493  CB  VAL A 354      57.192  10.440 -16.495  1.00  4.96           C  
ATOM   5494  CG1 VAL A 354      57.513   9.223 -15.664  1.00  4.96           C  
ATOM   5495  CG2 VAL A 354      56.877  11.578 -15.580  1.00  4.96           C  
ATOM   5496  H   VAL A 354      57.005  12.063 -18.446  1.00  4.96           H  
ATOM   5497  HA  VAL A 354      59.157  11.250 -16.712  1.00  4.96           H  
ATOM   5498  HB  VAL A 354      56.332  10.210 -17.130  1.00  4.96           H  
ATOM   5499 1HG1 VAL A 354      56.649   8.969 -15.051  1.00  4.96           H  
ATOM   5500 2HG1 VAL A 354      57.748   8.391 -16.321  1.00  4.96           H  
ATOM   5501 3HG1 VAL A 354      58.366   9.435 -15.023  1.00  4.96           H  
ATOM   5502 1HG2 VAL A 354      56.059  11.306 -14.977  1.00  4.96           H  
ATOM   5503 2HG2 VAL A 354      57.738  11.788 -14.951  1.00  4.96           H  
ATOM   5504 3HG2 VAL A 354      56.629  12.466 -16.153  1.00  4.96           H  
ATOM   5505  N   LEU A 355      58.316   9.214 -19.147  1.00  5.25           N  
ATOM   5506  CA  LEU A 355      58.749   8.030 -19.845  1.00  5.25           C  
ATOM   5507  C   LEU A 355      59.720   8.305 -21.008  1.00  5.25           C  
ATOM   5508  O   LEU A 355      60.365   7.375 -21.494  1.00  5.25           O  
ATOM   5509  CB  LEU A 355      57.505   7.288 -20.310  1.00  5.25           C  
ATOM   5510  CG  LEU A 355      56.570   6.856 -19.184  1.00  5.25           C  
ATOM   5511  CD1 LEU A 355      55.347   6.207 -19.777  1.00  5.25           C  
ATOM   5512  CD2 LEU A 355      57.307   5.915 -18.255  1.00  5.25           C  
ATOM   5513  H   LEU A 355      57.500   9.713 -19.495  1.00  5.25           H  
ATOM   5514  HA  LEU A 355      59.266   7.392 -19.130  1.00  5.25           H  
ATOM   5515 1HB  LEU A 355      56.938   7.950 -20.948  1.00  5.25           H  
ATOM   5516 2HB  LEU A 355      57.801   6.405 -20.873  1.00  5.25           H  
ATOM   5517  HG  LEU A 355      56.243   7.738 -18.624  1.00  5.25           H  
ATOM   5518 1HD1 LEU A 355      54.671   5.903 -18.981  1.00  5.25           H  
ATOM   5519 2HD1 LEU A 355      54.843   6.919 -20.432  1.00  5.25           H  
ATOM   5520 3HD1 LEU A 355      55.644   5.332 -20.349  1.00  5.25           H  
ATOM   5521 1HD2 LEU A 355      56.646   5.610 -17.444  1.00  5.25           H  
ATOM   5522 2HD2 LEU A 355      57.632   5.035 -18.809  1.00  5.25           H  
ATOM   5523 3HD2 LEU A 355      58.180   6.422 -17.840  1.00  5.25           H  
ATOM   5524  N   GLY A 356      59.859   9.569 -21.453  1.00  5.20           N  
ATOM   5525  CA  GLY A 356      60.778   9.869 -22.557  1.00  5.20           C  
ATOM   5526  C   GLY A 356      60.222   9.391 -23.893  1.00  5.20           C  
ATOM   5527  O   GLY A 356      60.958   8.899 -24.750  1.00  5.20           O  
ATOM   5528  H   GLY A 356      59.313  10.336 -21.068  1.00  5.20           H  
ATOM   5529 1HA  GLY A 356      60.942  10.947 -22.598  1.00  5.20           H  
ATOM   5530 2HA  GLY A 356      61.742   9.403 -22.367  1.00  5.20           H  
ATOM   5531  N   LEU A 357      58.906   9.483 -24.031  1.00  4.93           N  
ATOM   5532  CA  LEU A 357      58.225   8.979 -25.219  1.00  4.93           C  
ATOM   5533  C   LEU A 357      57.934   9.993 -26.309  1.00  4.93           C  
ATOM   5534  O   LEU A 357      58.023   9.658 -27.487  1.00  4.93           O  
ATOM   5535  CB  LEU A 357      56.909   8.349 -24.801  1.00  4.93           C  
ATOM   5536  CG  LEU A 357      57.047   7.187 -23.879  1.00  4.93           C  
ATOM   5537  CD1 LEU A 357      55.675   6.743 -23.427  1.00  4.93           C  
ATOM   5538  CD2 LEU A 357      57.781   6.077 -24.573  1.00  4.93           C  
ATOM   5539  H   LEU A 357      58.402   9.956 -23.285  1.00  4.93           H  
ATOM   5540  HA  LEU A 357      58.854   8.202 -25.652  1.00  4.93           H  
ATOM   5541 1HB  LEU A 357      56.300   9.103 -24.306  1.00  4.93           H  
ATOM   5542 2HB  LEU A 357      56.393   8.012 -25.694  1.00  4.93           H  
ATOM   5543  HG  LEU A 357      57.617   7.486 -23.030  1.00  4.93           H  
ATOM   5544 1HD1 LEU A 357      55.773   5.904 -22.746  1.00  4.93           H  
ATOM   5545 2HD1 LEU A 357      55.175   7.571 -22.919  1.00  4.93           H  
ATOM   5546 3HD1 LEU A 357      55.092   6.439 -24.282  1.00  4.93           H  
ATOM   5547 1HD2 LEU A 357      57.894   5.234 -23.891  1.00  4.93           H  
ATOM   5548 2HD2 LEU A 357      57.220   5.762 -25.452  1.00  4.93           H  
ATOM   5549 3HD2 LEU A 357      58.768   6.434 -24.876  1.00  4.93           H  
ATOM   5550  N   ASN A 358      57.554  11.218 -25.942  1.00  4.61           N  
ATOM   5551  CA  ASN A 358      57.184  12.203 -26.965  1.00  4.61           C  
ATOM   5552  C   ASN A 358      56.145  11.614 -27.926  1.00  4.61           C  
ATOM   5553  O   ASN A 358      56.334  11.615 -29.141  1.00  4.61           O  
ATOM   5554  CB  ASN A 358      58.409  12.707 -27.699  1.00  4.61           C  
ATOM   5555  CG  ASN A 358      59.346  13.422 -26.762  1.00  4.61           C  
ATOM   5556  OD1 ASN A 358      58.934  14.327 -26.023  1.00  4.61           O  
ATOM   5557  ND2 ASN A 358      60.594  13.030 -26.768  1.00  4.61           N  
ATOM   5558  H   ASN A 358      57.521  11.457 -24.963  1.00  4.61           H  
ATOM   5559  HA  ASN A 358      56.716  13.054 -26.470  1.00  4.61           H  
ATOM   5560 1HB  ASN A 358      58.939  11.884 -28.178  1.00  4.61           H  
ATOM   5561 2HB  ASN A 358      58.099  13.396 -28.484  1.00  4.61           H  
ATOM   5562 1HD2 ASN A 358      61.260  13.467 -26.162  1.00  4.61           H  
ATOM   5563 2HD2 ASN A 358      60.883  12.291 -27.378  1.00  4.61           H  
ATOM   5564  N   LEU A 359      55.045  11.112 -27.366  1.00  4.43           N  
ATOM   5565  CA  LEU A 359      54.006  10.412 -28.110  1.00  4.43           C  
ATOM   5566  C   LEU A 359      53.336  11.234 -29.200  1.00  4.43           C  
ATOM   5567  O   LEU A 359      52.879  10.683 -30.202  1.00  4.43           O  
ATOM   5568  CB  LEU A 359      52.933   9.956 -27.127  1.00  4.43           C  
ATOM   5569  CG  LEU A 359      53.374   8.885 -26.158  1.00  4.43           C  
ATOM   5570  CD1 LEU A 359      52.279   8.651 -25.138  1.00  4.43           C  
ATOM   5571  CD2 LEU A 359      53.711   7.625 -26.940  1.00  4.43           C  
ATOM   5572  H   LEU A 359      54.932  11.188 -26.360  1.00  4.43           H  
ATOM   5573  HA  LEU A 359      54.462   9.537 -28.574  1.00  4.43           H  
ATOM   5574 1HB  LEU A 359      52.617  10.815 -26.540  1.00  4.43           H  
ATOM   5575 2HB  LEU A 359      52.074   9.587 -27.688  1.00  4.43           H  
ATOM   5576  HG  LEU A 359      54.253   9.221 -25.624  1.00  4.43           H  
ATOM   5577 1HD1 LEU A 359      52.602   7.887 -24.430  1.00  4.43           H  
ATOM   5578 2HD1 LEU A 359      52.082   9.583 -24.603  1.00  4.43           H  
ATOM   5579 3HD1 LEU A 359      51.374   8.320 -25.645  1.00  4.43           H  
ATOM   5580 1HD2 LEU A 359      54.037   6.847 -26.264  1.00  4.43           H  
ATOM   5581 2HD2 LEU A 359      52.827   7.285 -27.480  1.00  4.43           H  
ATOM   5582 3HD2 LEU A 359      54.510   7.845 -27.651  1.00  4.43           H  
ATOM   5583  N   PHE A 360      53.244  12.540 -29.001  1.00  4.47           N  
ATOM   5584  CA  PHE A 360      52.592  13.396 -29.974  1.00  4.47           C  
ATOM   5585  C   PHE A 360      53.565  14.449 -30.494  1.00  4.47           C  
ATOM   5586  O   PHE A 360      53.684  15.521 -29.905  1.00  4.47           O  
ATOM   5587  CB  PHE A 360      51.386  14.062 -29.317  1.00  4.47           C  
ATOM   5588  CG  PHE A 360      50.353  13.084 -28.833  1.00  4.47           C  
ATOM   5589  CD1 PHE A 360      50.407  12.594 -27.545  1.00  4.47           C  
ATOM   5590  CD2 PHE A 360      49.346  12.644 -29.654  1.00  4.47           C  
ATOM   5591  CE1 PHE A 360      49.467  11.693 -27.085  1.00  4.47           C  
ATOM   5592  CE2 PHE A 360      48.401  11.750 -29.203  1.00  4.47           C  
ATOM   5593  CZ  PHE A 360      48.462  11.275 -27.913  1.00  4.47           C  
ATOM   5594  H   PHE A 360      53.650  12.937 -28.169  1.00  4.47           H  
ATOM   5595  HA  PHE A 360      52.256  12.790 -30.815  1.00  4.47           H  
ATOM   5596 1HB  PHE A 360      51.718  14.652 -28.464  1.00  4.47           H  
ATOM   5597 2HB  PHE A 360      50.921  14.737 -30.005  1.00  4.47           H  
ATOM   5598  HD1 PHE A 360      51.206  12.930 -26.888  1.00  4.47           H  
ATOM   5599  HD2 PHE A 360      49.301  13.011 -30.671  1.00  4.47           H  
ATOM   5600  HE1 PHE A 360      49.523  11.317 -26.064  1.00  4.47           H  
ATOM   5601  HE2 PHE A 360      47.608  11.416 -29.870  1.00  4.47           H  
ATOM   5602  HZ  PHE A 360      47.717  10.566 -27.553  1.00  4.47           H  
ATOM   5603  N   ASP A 361      54.296  14.126 -31.567  1.00  4.71           N  
ATOM   5604  CA  ASP A 361      55.323  15.039 -32.089  1.00  4.71           C  
ATOM   5605  C   ASP A 361      54.852  15.860 -33.295  1.00  4.71           C  
ATOM   5606  O   ASP A 361      55.649  16.530 -33.954  1.00  4.71           O  
ATOM   5607  CB  ASP A 361      56.605  14.269 -32.454  1.00  4.71           C  
ATOM   5608  CG  ASP A 361      56.448  13.216 -33.594  1.00  4.71           C  
ATOM   5609  OD1 ASP A 361      55.351  13.011 -34.064  1.00  4.71           O  
ATOM   5610  OD2 ASP A 361      57.448  12.644 -33.980  1.00  4.71           O  
ATOM   5611  H   ASP A 361      54.156  13.226 -32.009  1.00  4.71           H  
ATOM   5612  HA  ASP A 361      55.581  15.742 -31.296  1.00  4.71           H  
ATOM   5613 1HB  ASP A 361      57.377  14.979 -32.747  1.00  4.71           H  
ATOM   5614 2HB  ASP A 361      56.968  13.747 -31.564  1.00  4.71           H  
ATOM   5615  N   ALA A 362      53.558  15.806 -33.579  1.00  5.04           N  
ATOM   5616  CA  ALA A 362      52.989  16.539 -34.701  1.00  5.04           C  
ATOM   5617  C   ALA A 362      52.200  17.738 -34.203  1.00  5.04           C  
ATOM   5618  O   ALA A 362      51.288  17.606 -33.376  1.00  5.04           O  
ATOM   5619  CB  ALA A 362      52.128  15.624 -35.535  1.00  5.04           C  
ATOM   5620  H   ALA A 362      52.972  15.226 -33.000  1.00  5.04           H  
ATOM   5621  HA  ALA A 362      53.807  16.908 -35.320  1.00  5.04           H  
ATOM   5622 1HB  ALA A 362      51.755  16.185 -36.375  1.00  5.04           H  
ATOM   5623 2HB  ALA A 362      52.735  14.789 -35.892  1.00  5.04           H  
ATOM   5624 3HB  ALA A 362      51.306  15.242 -34.945  1.00  5.04           H  
ATOM   5625  N   TYR A 363      52.485  18.909 -34.740  1.00  5.28           N  
ATOM   5626  CA  TYR A 363      51.885  20.123 -34.200  1.00  5.28           C  
ATOM   5627  C   TYR A 363      50.473  20.461 -34.659  1.00  5.28           C  
ATOM   5628  O   TYR A 363      50.206  21.552 -35.160  1.00  5.28           O  
ATOM   5629  CB  TYR A 363      52.852  21.261 -34.463  1.00  5.28           C  
ATOM   5630  CG  TYR A 363      54.082  21.076 -33.604  1.00  5.28           C  
ATOM   5631  CD1 TYR A 363      55.182  20.372 -34.070  1.00  5.28           C  
ATOM   5632  CD2 TYR A 363      54.090  21.595 -32.341  1.00  5.28           C  
ATOM   5633  CE1 TYR A 363      56.284  20.198 -33.250  1.00  5.28           C  
ATOM   5634  CE2 TYR A 363      55.183  21.438 -31.522  1.00  5.28           C  
ATOM   5635  CZ  TYR A 363      56.280  20.739 -31.967  1.00  5.28           C  
ATOM   5636  OH  TYR A 363      57.374  20.576 -31.144  1.00  5.28           O  
ATOM   5637  H   TYR A 363      53.188  18.974 -35.466  1.00  5.28           H  
ATOM   5638  HA  TYR A 363      51.833  20.001 -33.121  1.00  5.28           H  
ATOM   5639 1HB  TYR A 363      53.150  21.273 -35.514  1.00  5.28           H  
ATOM   5640 2HB  TYR A 363      52.390  22.220 -34.222  1.00  5.28           H  
ATOM   5641  HD1 TYR A 363      55.179  19.947 -35.074  1.00  5.28           H  
ATOM   5642  HD2 TYR A 363      53.227  22.128 -31.997  1.00  5.28           H  
ATOM   5643  HE1 TYR A 363      57.149  19.640 -33.611  1.00  5.28           H  
ATOM   5644  HE2 TYR A 363      55.176  21.861 -30.518  1.00  5.28           H  
ATOM   5645  HH  TYR A 363      57.213  21.021 -30.306  1.00  5.28           H  
ATOM   5646  N   PHE A 364      49.576  19.516 -34.422  1.00  5.21           N  
ATOM   5647  CA  PHE A 364      48.142  19.640 -34.618  1.00  5.21           C  
ATOM   5648  C   PHE A 364      47.512  18.859 -33.476  1.00  5.21           C  
ATOM   5649  O   PHE A 364      46.310  18.936 -33.220  1.00  5.21           O  
ATOM   5650  CB  PHE A 364      47.686  19.119 -35.983  1.00  5.21           C  
ATOM   5651  CG  PHE A 364      47.833  17.652 -36.197  1.00  5.21           C  
ATOM   5652  CD1 PHE A 364      46.821  16.806 -35.823  1.00  5.21           C  
ATOM   5653  CD2 PHE A 364      48.958  17.115 -36.788  1.00  5.21           C  
ATOM   5654  CE1 PHE A 364      46.919  15.441 -36.017  1.00  5.21           C  
ATOM   5655  CE2 PHE A 364      49.053  15.744 -36.990  1.00  5.21           C  
ATOM   5656  CZ  PHE A 364      48.035  14.914 -36.599  1.00  5.21           C  
ATOM   5657  H   PHE A 364      49.928  18.659 -34.019  1.00  5.21           H  
ATOM   5658  HA  PHE A 364      47.849  20.687 -34.527  1.00  5.21           H  
ATOM   5659 1HB  PHE A 364      46.637  19.373 -36.125  1.00  5.21           H  
ATOM   5660 2HB  PHE A 364      48.236  19.620 -36.753  1.00  5.21           H  
ATOM   5661  HD1 PHE A 364      45.937  17.238 -35.367  1.00  5.21           H  
ATOM   5662  HD2 PHE A 364      49.769  17.774 -37.099  1.00  5.21           H  
ATOM   5663  HE1 PHE A 364      46.109  14.784 -35.710  1.00  5.21           H  
ATOM   5664  HE2 PHE A 364      49.935  15.318 -37.462  1.00  5.21           H  
ATOM   5665  HZ  PHE A 364      48.115  13.839 -36.756  1.00  5.21           H  
ATOM   5666  N   VAL A 365      48.368  18.068 -32.820  1.00  4.81           N  
ATOM   5667  CA  VAL A 365      47.978  17.163 -31.750  1.00  4.81           C  
ATOM   5668  C   VAL A 365      48.961  17.260 -30.568  1.00  4.81           C  
ATOM   5669  O   VAL A 365      48.631  16.922 -29.433  1.00  4.81           O  
ATOM   5670  CB  VAL A 365      47.837  15.730 -32.295  1.00  4.81           C  
ATOM   5671  CG1 VAL A 365      49.182  15.172 -32.691  1.00  4.81           C  
ATOM   5672  CG2 VAL A 365      47.162  14.889 -31.248  1.00  4.81           C  
ATOM   5673  H   VAL A 365      49.346  18.071 -33.098  1.00  4.81           H  
ATOM   5674  HA  VAL A 365      46.994  17.466 -31.392  1.00  4.81           H  
ATOM   5675  HB  VAL A 365      47.224  15.743 -33.180  1.00  4.81           H  
ATOM   5676 1HG1 VAL A 365      49.060  14.163 -33.085  1.00  4.81           H  
ATOM   5677 2HG1 VAL A 365      49.603  15.806 -33.455  1.00  4.81           H  
ATOM   5678 3HG1 VAL A 365      49.835  15.149 -31.847  1.00  4.81           H  
ATOM   5679 1HG2 VAL A 365      47.033  13.874 -31.617  1.00  4.81           H  
ATOM   5680 2HG2 VAL A 365      47.766  14.879 -30.345  1.00  4.81           H  
ATOM   5681 3HG2 VAL A 365      46.192  15.317 -31.025  1.00  4.81           H  
ATOM   5682  N   HIS A 366      50.150  17.807 -30.821  1.00  4.15           N  
ATOM   5683  CA  HIS A 366      51.175  18.014 -29.787  1.00  4.15           C  
ATOM   5684  C   HIS A 366      50.575  18.760 -28.590  1.00  4.15           C  
ATOM   5685  O   HIS A 366      50.872  18.468 -27.432  1.00  4.15           O  
ATOM   5686  CB  HIS A 366      52.349  18.832 -30.339  1.00  4.15           C  
ATOM   5687  CG  HIS A 366      53.492  19.029 -29.388  1.00  4.15           C  
ATOM   5688  ND1 HIS A 366      54.381  18.026 -29.093  1.00  4.15           N  
ATOM   5689  CD2 HIS A 366      53.881  20.101 -28.662  1.00  4.15           C  
ATOM   5690  CE1 HIS A 366      55.281  18.469 -28.235  1.00  4.15           C  
ATOM   5691  NE2 HIS A 366      55.005  19.731 -27.955  1.00  4.15           N  
ATOM   5692  H   HIS A 366      50.388  18.032 -31.778  1.00  4.15           H  
ATOM   5693  HA  HIS A 366      51.555  17.056 -29.437  1.00  4.15           H  
ATOM   5694 1HB  HIS A 366      52.746  18.335 -31.226  1.00  4.15           H  
ATOM   5695 2HB  HIS A 366      51.996  19.814 -30.645  1.00  4.15           H  
ATOM   5696  HD1 HIS A 366      54.331  17.086 -29.466  1.00  4.15           H  
ATOM   5697  HD2 HIS A 366      53.488  21.101 -28.567  1.00  4.15           H  
ATOM   5698  HE1 HIS A 366      56.077  17.813 -27.883  1.00  4.15           H  
ATOM   5699  N   TYR A 367      49.731  19.745 -28.892  1.00  3.41           N  
ATOM   5700  CA  TYR A 367      49.084  20.595 -27.904  1.00  3.41           C  
ATOM   5701  C   TYR A 367      47.621  20.204 -27.682  1.00  3.41           C  
ATOM   5702  O   TYR A 367      46.821  21.048 -27.288  1.00  3.41           O  
ATOM   5703  CB  TYR A 367      49.112  22.060 -28.344  1.00  3.41           C  
ATOM   5704  CG  TYR A 367      50.482  22.700 -28.472  1.00  3.41           C  
ATOM   5705  CD1 TYR A 367      51.025  22.951 -29.728  1.00  3.41           C  
ATOM   5706  CD2 TYR A 367      51.181  23.062 -27.334  1.00  3.41           C  
ATOM   5707  CE1 TYR A 367      52.254  23.573 -29.831  1.00  3.41           C  
ATOM   5708  CE2 TYR A 367      52.414  23.674 -27.443  1.00  3.41           C  
ATOM   5709  CZ  TYR A 367      52.947  23.932 -28.686  1.00  3.41           C  
ATOM   5710  OH  TYR A 367      54.171  24.554 -28.793  1.00  3.41           O  
ATOM   5711  H   TYR A 367      49.526  19.907 -29.865  1.00  3.41           H  
ATOM   5712  HA  TYR A 367      49.608  20.488 -26.955  1.00  3.41           H  
ATOM   5713 1HB  TYR A 367      48.608  22.149 -29.310  1.00  3.41           H  
ATOM   5714 2HB  TYR A 367      48.535  22.651 -27.633  1.00  3.41           H  
ATOM   5715  HD1 TYR A 367      50.475  22.674 -30.630  1.00  3.41           H  
ATOM   5716  HD2 TYR A 367      50.756  22.868 -26.349  1.00  3.41           H  
ATOM   5717  HE1 TYR A 367      52.676  23.790 -30.805  1.00  3.41           H  
ATOM   5718  HE2 TYR A 367      52.961  23.961 -26.545  1.00  3.41           H  
ATOM   5719  HH  TYR A 367      54.485  24.792 -27.916  1.00  3.41           H  
ATOM   5720  N   LEU A 368      47.275  18.934 -27.918  1.00  2.71           N  
ATOM   5721  CA  LEU A 368      45.897  18.453 -27.816  1.00  2.71           C  
ATOM   5722  C   LEU A 368      45.190  18.821 -26.505  1.00  2.71           C  
ATOM   5723  O   LEU A 368      45.640  18.413 -25.422  1.00  2.71           O  
ATOM   5724  CB  LEU A 368      45.921  16.916 -27.916  1.00  2.71           C  
ATOM   5725  CG  LEU A 368      44.616  16.123 -27.841  1.00  2.71           C  
ATOM   5726  CD1 LEU A 368      43.726  16.424 -29.040  1.00  2.71           C  
ATOM   5727  CD2 LEU A 368      45.004  14.629 -27.801  1.00  2.71           C  
ATOM   5728  H   LEU A 368      47.983  18.272 -28.235  1.00  2.71           H  
ATOM   5729  HA  LEU A 368      45.376  18.828 -28.684  1.00  2.71           H  
ATOM   5730 1HB  LEU A 368      46.341  16.664 -28.870  1.00  2.71           H  
ATOM   5731 2HB  LEU A 368      46.590  16.530 -27.147  1.00  2.71           H  
ATOM   5732  HG  LEU A 368      44.063  16.391 -26.933  1.00  2.71           H  
ATOM   5733 1HD1 LEU A 368      42.811  15.836 -28.962  1.00  2.71           H  
ATOM   5734 2HD1 LEU A 368      43.473  17.469 -29.052  1.00  2.71           H  
ATOM   5735 3HD1 LEU A 368      44.249  16.167 -29.945  1.00  2.71           H  
ATOM   5736 1HD2 LEU A 368      44.126  14.016 -27.744  1.00  2.71           H  
ATOM   5737 2HD2 LEU A 368      45.558  14.373 -28.702  1.00  2.71           H  
ATOM   5738 3HD2 LEU A 368      45.628  14.447 -26.935  1.00  2.71           H  
ATOM   5739  N   PRO A 369      44.122  19.651 -26.582  1.00  2.14           N  
ATOM   5740  CA  PRO A 369      43.219  20.057 -25.534  1.00  2.14           C  
ATOM   5741  C   PRO A 369      42.132  19.022 -25.401  1.00  2.14           C  
ATOM   5742  O   PRO A 369      42.104  18.045 -26.148  1.00  2.14           O  
ATOM   5743  CB  PRO A 369      42.694  21.398 -26.039  1.00  2.14           C  
ATOM   5744  CG  PRO A 369      42.597  21.209 -27.504  1.00  2.14           C  
ATOM   5745  CD  PRO A 369      43.782  20.340 -27.878  1.00  2.14           C  
ATOM   5746  HA  PRO A 369      43.770  20.178 -24.591  1.00  2.14           H  
ATOM   5747 1HB  PRO A 369      41.720  21.622 -25.574  1.00  2.14           H  
ATOM   5748 2HB  PRO A 369      43.383  22.205 -25.756  1.00  2.14           H  
ATOM   5749 1HG  PRO A 369      41.646  20.756 -27.752  1.00  2.14           H  
ATOM   5750 2HG  PRO A 369      42.627  22.184 -28.023  1.00  2.14           H  
ATOM   5751 1HD  PRO A 369      43.412  19.649 -28.633  1.00  2.14           H  
ATOM   5752 2HD  PRO A 369      44.601  20.976 -28.246  1.00  2.14           H  
ATOM   5753  N   SER A 370      41.204  19.272 -24.503  1.00  1.72           N  
ATOM   5754  CA  SER A 370      40.015  18.446 -24.373  1.00  1.72           C  
ATOM   5755  C   SER A 370      38.853  19.373 -24.085  1.00  1.72           C  
ATOM   5756  O   SER A 370      39.058  20.460 -23.539  1.00  1.72           O  
ATOM   5757  CB  SER A 370      40.186  17.475 -23.239  1.00  1.72           C  
ATOM   5758  OG  SER A 370      40.297  18.171 -22.038  1.00  1.72           O  
ATOM   5759  H   SER A 370      41.306  20.071 -23.894  1.00  1.72           H  
ATOM   5760  HA  SER A 370      39.829  17.896 -25.291  1.00  1.72           H  
ATOM   5761 1HB  SER A 370      39.327  16.801 -23.199  1.00  1.72           H  
ATOM   5762 2HB  SER A 370      41.076  16.868 -23.401  1.00  1.72           H  
ATOM   5763  HG  SER A 370      40.371  17.494 -21.342  1.00  1.72           H  
ATOM   5764  N   TYR A 371      37.636  18.956 -24.411  1.00  1.44           N  
ATOM   5765  CA  TYR A 371      36.494  19.779 -24.056  1.00  1.44           C  
ATOM   5766  C   TYR A 371      35.371  18.977 -23.446  1.00  1.44           C  
ATOM   5767  O   TYR A 371      34.734  18.132 -24.088  1.00  1.44           O  
ATOM   5768  CB  TYR A 371      35.999  20.567 -25.257  1.00  1.44           C  
ATOM   5769  CG  TYR A 371      34.788  21.395 -24.941  1.00  1.44           C  
ATOM   5770  CD1 TYR A 371      34.923  22.568 -24.220  1.00  1.44           C  
ATOM   5771  CD2 TYR A 371      33.539  20.980 -25.362  1.00  1.44           C  
ATOM   5772  CE1 TYR A 371      33.810  23.321 -23.914  1.00  1.44           C  
ATOM   5773  CE2 TYR A 371      32.424  21.736 -25.056  1.00  1.44           C  
ATOM   5774  CZ  TYR A 371      32.556  22.899 -24.333  1.00  1.44           C  
ATOM   5775  OH  TYR A 371      31.441  23.648 -24.020  1.00  1.44           O  
ATOM   5776  H   TYR A 371      37.507  18.068 -24.894  1.00  1.44           H  
ATOM   5777  HA  TYR A 371      36.812  20.495 -23.299  1.00  1.44           H  
ATOM   5778 1HB  TYR A 371      36.790  21.231 -25.594  1.00  1.44           H  
ATOM   5779 2HB  TYR A 371      35.761  19.895 -26.072  1.00  1.44           H  
ATOM   5780  HD1 TYR A 371      35.910  22.893 -23.890  1.00  1.44           H  
ATOM   5781  HD2 TYR A 371      33.438  20.056 -25.929  1.00  1.44           H  
ATOM   5782  HE1 TYR A 371      33.917  24.242 -23.342  1.00  1.44           H  
ATOM   5783  HE2 TYR A 371      31.439  21.415 -25.383  1.00  1.44           H  
ATOM   5784  HH  TYR A 371      31.706  24.415 -23.506  1.00  1.44           H  
ATOM   5785  N   LEU A 372      35.071  19.303 -22.206  1.00  1.26           N  
ATOM   5786  CA  LEU A 372      34.063  18.571 -21.483  1.00  1.26           C  
ATOM   5787  C   LEU A 372      32.677  19.043 -21.815  1.00  1.26           C  
ATOM   5788  O   LEU A 372      32.083  19.848 -21.100  1.00  1.26           O  
ATOM   5789  CB  LEU A 372      34.269  18.712 -19.993  1.00  1.26           C  
ATOM   5790  CG  LEU A 372      33.378  17.854 -19.172  1.00  1.26           C  
ATOM   5791  CD1 LEU A 372      33.670  16.398 -19.476  1.00  1.26           C  
ATOM   5792  CD2 LEU A 372      33.618  18.155 -17.784  1.00  1.26           C  
ATOM   5793  H   LEU A 372      35.592  20.035 -21.744  1.00  1.26           H  
ATOM   5794  HA  LEU A 372      34.141  17.517 -21.755  1.00  1.26           H  
ATOM   5795 1HB  LEU A 372      35.297  18.442 -19.757  1.00  1.26           H  
ATOM   5796 2HB  LEU A 372      34.101  19.750 -19.706  1.00  1.26           H  
ATOM   5797  HG  LEU A 372      32.329  18.055 -19.418  1.00  1.26           H  
ATOM   5798 1HD1 LEU A 372      33.036  15.762 -18.886  1.00  1.26           H  
ATOM   5799 2HD1 LEU A 372      33.486  16.202 -20.535  1.00  1.26           H  
ATOM   5800 3HD1 LEU A 372      34.708  16.179 -19.244  1.00  1.26           H  
ATOM   5801 1HD2 LEU A 372      32.977  17.538 -17.182  1.00  1.26           H  
ATOM   5802 2HD2 LEU A 372      34.657  17.949 -17.561  1.00  1.26           H  
ATOM   5803 3HD2 LEU A 372      33.406  19.204 -17.595  1.00  1.26           H  
ATOM   5804  N   ARG A 373      32.148  18.535 -22.900  1.00  1.16           N  
ATOM   5805  CA  ARG A 373      30.826  18.957 -23.287  1.00  1.16           C  
ATOM   5806  C   ARG A 373      29.848  18.263 -22.349  1.00  1.16           C  
ATOM   5807  O   ARG A 373      29.721  17.035 -22.354  1.00  1.16           O  
ATOM   5808  CB  ARG A 373      30.555  18.620 -24.749  1.00  1.16           C  
ATOM   5809  CG  ARG A 373      29.226  19.120 -25.305  1.00  1.16           C  
ATOM   5810  CD  ARG A 373      29.121  18.887 -26.787  1.00  1.16           C  
ATOM   5811  NE  ARG A 373      27.869  19.404 -27.349  1.00  1.16           N  
ATOM   5812  CZ  ARG A 373      27.601  19.519 -28.664  1.00  1.16           C  
ATOM   5813  NH1 ARG A 373      28.485  19.166 -29.571  1.00  1.16           N  
ATOM   5814  NH2 ARG A 373      26.430  20.000 -29.024  1.00  1.16           N  
ATOM   5815  H   ARG A 373      32.719  17.906 -23.462  1.00  1.16           H  
ATOM   5816  HA  ARG A 373      30.740  20.037 -23.156  1.00  1.16           H  
ATOM   5817 1HB  ARG A 373      31.348  18.999 -25.375  1.00  1.16           H  
ATOM   5818 2HB  ARG A 373      30.555  17.535 -24.869  1.00  1.16           H  
ATOM   5819 1HG  ARG A 373      28.426  18.578 -24.823  1.00  1.16           H  
ATOM   5820 2HG  ARG A 373      29.118  20.186 -25.108  1.00  1.16           H  
ATOM   5821 1HD  ARG A 373      29.950  19.381 -27.290  1.00  1.16           H  
ATOM   5822 2HD  ARG A 373      29.165  17.820 -26.990  1.00  1.16           H  
ATOM   5823  HE  ARG A 373      27.115  19.692 -26.715  1.00  1.16           H  
ATOM   5824 1HH1 ARG A 373      29.379  18.793 -29.281  1.00  1.16           H  
ATOM   5825 2HH1 ARG A 373      28.267  19.262 -30.551  1.00  1.16           H  
ATOM   5826 1HH2 ARG A 373      25.770  20.267 -28.281  1.00  1.16           H  
ATOM   5827 2HH2 ARG A 373      26.192  20.104 -29.997  1.00  1.16           H  
ATOM   5828  N   TRP A 374      29.138  19.049 -21.548  1.00  1.09           N  
ATOM   5829  CA  TRP A 374      28.232  18.487 -20.551  1.00  1.09           C  
ATOM   5830  C   TRP A 374      27.031  17.808 -21.185  1.00  1.09           C  
ATOM   5831  O   TRP A 374      26.424  16.905 -20.601  1.00  1.09           O  
ATOM   5832  CB  TRP A 374      27.812  19.551 -19.542  1.00  1.09           C  
ATOM   5833  CG  TRP A 374      28.917  19.874 -18.558  1.00  1.09           C  
ATOM   5834  CD1 TRP A 374      29.640  21.026 -18.469  1.00  1.09           C  
ATOM   5835  CD2 TRP A 374      29.423  19.003 -17.509  1.00  1.09           C  
ATOM   5836  NE1 TRP A 374      30.547  20.937 -17.437  1.00  1.09           N  
ATOM   5837  CE2 TRP A 374      30.423  19.708 -16.840  1.00  1.09           C  
ATOM   5838  CE3 TRP A 374      29.107  17.706 -17.091  1.00  1.09           C  
ATOM   5839  CZ2 TRP A 374      31.109  19.162 -15.764  1.00  1.09           C  
ATOM   5840  CZ3 TRP A 374      29.799  17.161 -16.018  1.00  1.09           C  
ATOM   5841  CH2 TRP A 374      30.769  17.871 -15.373  1.00  1.09           C  
ATOM   5842  H   TRP A 374      29.280  20.050 -21.591  1.00  1.09           H  
ATOM   5843  HA  TRP A 374      28.786  17.732 -19.994  1.00  1.09           H  
ATOM   5844 1HB  TRP A 374      27.535  20.464 -20.068  1.00  1.09           H  
ATOM   5845 2HB  TRP A 374      26.938  19.207 -18.989  1.00  1.09           H  
ATOM   5846  HD1 TRP A 374      29.516  21.892 -19.116  1.00  1.09           H  
ATOM   5847  HE1 TRP A 374      31.196  21.659 -17.165  1.00  1.09           H  
ATOM   5848  HE3 TRP A 374      28.329  17.140 -17.596  1.00  1.09           H  
ATOM   5849  HZ2 TRP A 374      31.890  19.709 -15.236  1.00  1.09           H  
ATOM   5850  HZ3 TRP A 374      29.547  16.154 -15.695  1.00  1.09           H  
ATOM   5851  HH2 TRP A 374      31.289  17.415 -14.533  1.00  1.09           H  
ATOM   5852  N   GLN A 375      26.677  18.222 -22.399  1.00  1.06           N  
ATOM   5853  CA  GLN A 375      25.567  17.573 -23.084  1.00  1.06           C  
ATOM   5854  C   GLN A 375      25.938  16.119 -23.363  1.00  1.06           C  
ATOM   5855  O   GLN A 375      25.104  15.221 -23.242  1.00  1.06           O  
ATOM   5856  CB  GLN A 375      25.238  18.279 -24.398  1.00  1.06           C  
ATOM   5857  CG  GLN A 375      24.639  19.662 -24.237  1.00  1.06           C  
ATOM   5858  CD  GLN A 375      24.430  20.352 -25.575  1.00  1.06           C  
ATOM   5859  OE1 GLN A 375      25.311  20.317 -26.454  1.00  1.06           O  
ATOM   5860  NE2 GLN A 375      23.269  20.984 -25.740  1.00  1.06           N  
ATOM   5861  H   GLN A 375      27.186  18.974 -22.838  1.00  1.06           H  
ATOM   5862  HA  GLN A 375      24.690  17.588 -22.437  1.00  1.06           H  
ATOM   5863 1HB  GLN A 375      26.129  18.354 -25.006  1.00  1.06           H  
ATOM   5864 2HB  GLN A 375      24.524  17.671 -24.956  1.00  1.06           H  
ATOM   5865 1HG  GLN A 375      23.672  19.571 -23.741  1.00  1.06           H  
ATOM   5866 2HG  GLN A 375      25.312  20.271 -23.635  1.00  1.06           H  
ATOM   5867 1HE2 GLN A 375      23.070  21.460 -26.598  1.00  1.06           H  
ATOM   5868 2HE2 GLN A 375      22.591  20.985 -25.002  1.00  1.06           H  
ATOM   5869  N   ASP A 376      27.210  15.877 -23.710  1.00  1.02           N  
ATOM   5870  CA  ASP A 376      27.639  14.522 -24.014  1.00  1.02           C  
ATOM   5871  C   ASP A 376      27.708  13.741 -22.723  1.00  1.02           C  
ATOM   5872  O   ASP A 376      27.251  12.605 -22.660  1.00  1.02           O  
ATOM   5873  CB  ASP A 376      29.006  14.506 -24.706  1.00  1.02           C  
ATOM   5874  CG  ASP A 376      28.986  15.068 -26.141  1.00  1.02           C  
ATOM   5875  OD1 ASP A 376      27.919  15.184 -26.702  1.00  1.02           O  
ATOM   5876  OD2 ASP A 376      30.041  15.431 -26.647  1.00  1.02           O  
ATOM   5877  H   ASP A 376      27.877  16.635 -23.756  1.00  1.02           H  
ATOM   5878  HA  ASP A 376      26.904  14.053 -24.668  1.00  1.02           H  
ATOM   5879 1HB  ASP A 376      29.711  15.093 -24.114  1.00  1.02           H  
ATOM   5880 2HB  ASP A 376      29.384  13.483 -24.736  1.00  1.02           H  
ATOM   5881  N   VAL A 377      28.192  14.375 -21.652  1.00  0.99           N  
ATOM   5882  CA  VAL A 377      28.292  13.658 -20.383  1.00  0.99           C  
ATOM   5883  C   VAL A 377      26.904  13.230 -19.941  1.00  0.99           C  
ATOM   5884  O   VAL A 377      26.688  12.087 -19.535  1.00  0.99           O  
ATOM   5885  CB  VAL A 377      28.898  14.525 -19.274  1.00  0.99           C  
ATOM   5886  CG1 VAL A 377      28.802  13.785 -17.963  1.00  0.99           C  
ATOM   5887  CG2 VAL A 377      30.326  14.866 -19.585  1.00  0.99           C  
ATOM   5888  H   VAL A 377      28.547  15.329 -21.750  1.00  0.99           H  
ATOM   5889  HA  VAL A 377      28.910  12.779 -20.514  1.00  0.99           H  
ATOM   5890  HB  VAL A 377      28.319  15.437 -19.188  1.00  0.99           H  
ATOM   5891 1HG1 VAL A 377      29.211  14.391 -17.166  1.00  0.99           H  
ATOM   5892 2HG1 VAL A 377      27.757  13.557 -17.747  1.00  0.99           H  
ATOM   5893 3HG1 VAL A 377      29.364  12.863 -18.038  1.00  0.99           H  
ATOM   5894 1HG2 VAL A 377      30.722  15.488 -18.785  1.00  0.99           H  
ATOM   5895 2HG2 VAL A 377      30.899  13.956 -19.660  1.00  0.99           H  
ATOM   5896 3HG2 VAL A 377      30.378  15.409 -20.526  1.00  0.99           H  
ATOM   5897  N   THR A 378      25.944  14.141 -20.053  1.00  0.96           N  
ATOM   5898  CA  THR A 378      24.583  13.849 -19.658  1.00  0.96           C  
ATOM   5899  C   THR A 378      24.032  12.666 -20.444  1.00  0.96           C  
ATOM   5900  O   THR A 378      23.492  11.727 -19.858  1.00  0.96           O  
ATOM   5901  CB  THR A 378      23.695  15.076 -19.887  1.00  0.96           C  
ATOM   5902  OG1 THR A 378      24.181  16.171 -19.092  1.00  0.96           O  
ATOM   5903  CG2 THR A 378      22.269  14.763 -19.507  1.00  0.96           C  
ATOM   5904  H   THR A 378      26.168  15.074 -20.395  1.00  0.96           H  
ATOM   5905  HA  THR A 378      24.574  13.594 -18.599  1.00  0.96           H  
ATOM   5906  HB  THR A 378      23.734  15.361 -20.939  1.00  0.96           H  
ATOM   5907  HG1 THR A 378      25.051  16.461 -19.460  1.00  0.96           H  
ATOM   5908 1HG2 THR A 378      21.648  15.639 -19.677  1.00  0.96           H  
ATOM   5909 2HG2 THR A 378      21.921  13.945 -20.121  1.00  0.96           H  
ATOM   5910 3HG2 THR A 378      22.223  14.480 -18.457  1.00  0.96           H  
ATOM   5911  N   ILE A 379      24.226  12.669 -21.766  1.00  0.93           N  
ATOM   5912  CA  ILE A 379      23.728  11.577 -22.596  1.00  0.93           C  
ATOM   5913  C   ILE A 379      24.383  10.253 -22.226  1.00  0.93           C  
ATOM   5914  O   ILE A 379      23.694   9.238 -22.101  1.00  0.93           O  
ATOM   5915  CB  ILE A 379      23.960  11.872 -24.083  1.00  0.93           C  
ATOM   5916  CG1 ILE A 379      23.044  13.028 -24.514  1.00  0.93           C  
ATOM   5917  CG2 ILE A 379      23.689  10.610 -24.907  1.00  0.93           C  
ATOM   5918  CD1 ILE A 379      23.386  13.602 -25.867  1.00  0.93           C  
ATOM   5919  H   ILE A 379      24.685  13.466 -22.211  1.00  0.93           H  
ATOM   5920  HA  ILE A 379      22.662  11.484 -22.437  1.00  0.93           H  
ATOM   5921  HB  ILE A 379      24.992  12.197 -24.234  1.00  0.93           H  
ATOM   5922 1HG1 ILE A 379      22.017  12.671 -24.542  1.00  0.93           H  
ATOM   5923 2HG1 ILE A 379      23.111  13.823 -23.773  1.00  0.93           H  
ATOM   5924 1HG2 ILE A 379      23.857  10.822 -25.960  1.00  0.93           H  
ATOM   5925 2HG2 ILE A 379      24.363   9.816 -24.585  1.00  0.93           H  
ATOM   5926 3HG2 ILE A 379      22.657  10.291 -24.759  1.00  0.93           H  
ATOM   5927 1HD1 ILE A 379      22.700  14.414 -26.102  1.00  0.93           H  
ATOM   5928 2HD1 ILE A 379      24.411  13.987 -25.846  1.00  0.93           H  
ATOM   5929 3HD1 ILE A 379      23.305  12.826 -26.624  1.00  0.93           H  
ATOM   5930  N   ILE A 380      25.689  10.267 -21.997  1.00  0.91           N  
ATOM   5931  CA  ILE A 380      26.432   9.073 -21.621  1.00  0.91           C  
ATOM   5932  C   ILE A 380      25.896   8.462 -20.349  1.00  0.91           C  
ATOM   5933  O   ILE A 380      25.699   7.241 -20.268  1.00  0.91           O  
ATOM   5934  CB  ILE A 380      27.896   9.441 -21.402  1.00  0.91           C  
ATOM   5935  CG1 ILE A 380      28.513   9.796 -22.726  1.00  0.91           C  
ATOM   5936  CG2 ILE A 380      28.613   8.339 -20.658  1.00  0.91           C  
ATOM   5937  CD1 ILE A 380      29.833  10.489 -22.567  1.00  0.91           C  
ATOM   5938  H   ILE A 380      26.201  11.143 -22.111  1.00  0.91           H  
ATOM   5939  HA  ILE A 380      26.350   8.343 -22.425  1.00  0.91           H  
ATOM   5940  HB  ILE A 380      27.952  10.343 -20.803  1.00  0.91           H  
ATOM   5941 1HG1 ILE A 380      28.635   8.901 -23.302  1.00  0.91           H  
ATOM   5942 2HG1 ILE A 380      27.840  10.432 -23.270  1.00  0.91           H  
ATOM   5943 1HG2 ILE A 380      29.648   8.610 -20.502  1.00  0.91           H  
ATOM   5944 2HG2 ILE A 380      28.131   8.177 -19.700  1.00  0.91           H  
ATOM   5945 3HG2 ILE A 380      28.553   7.459 -21.217  1.00  0.91           H  
ATOM   5946 1HD1 ILE A 380      30.222  10.733 -23.511  1.00  0.91           H  
ATOM   5947 2HD1 ILE A 380      29.695  11.393 -22.013  1.00  0.91           H  
ATOM   5948 3HD1 ILE A 380      30.517   9.847 -22.044  1.00  0.91           H  
ATOM   5949  N   VAL A 381      25.653   9.308 -19.357  1.00  0.90           N  
ATOM   5950  CA  VAL A 381      25.110   8.857 -18.098  1.00  0.90           C  
ATOM   5951  C   VAL A 381      23.710   8.298 -18.273  1.00  0.90           C  
ATOM   5952  O   VAL A 381      23.410   7.211 -17.781  1.00  0.90           O  
ATOM   5953  CB  VAL A 381      25.129  10.008 -17.097  1.00  0.90           C  
ATOM   5954  CG1 VAL A 381      24.370   9.637 -15.827  1.00  0.90           C  
ATOM   5955  CG2 VAL A 381      26.568  10.319 -16.793  1.00  0.90           C  
ATOM   5956  H   VAL A 381      25.859  10.302 -19.485  1.00  0.90           H  
ATOM   5957  HA  VAL A 381      25.754   8.066 -17.715  1.00  0.90           H  
ATOM   5958  HB  VAL A 381      24.644  10.882 -17.539  1.00  0.90           H  
ATOM   5959 1HG1 VAL A 381      24.400  10.475 -15.134  1.00  0.90           H  
ATOM   5960 2HG1 VAL A 381      23.335   9.412 -16.081  1.00  0.90           H  
ATOM   5961 3HG1 VAL A 381      24.819   8.780 -15.363  1.00  0.90           H  
ATOM   5962 1HG2 VAL A 381      26.632  11.141 -16.086  1.00  0.90           H  
ATOM   5963 2HG2 VAL A 381      27.010   9.432 -16.375  1.00  0.90           H  
ATOM   5964 3HG2 VAL A 381      27.095  10.583 -17.701  1.00  0.90           H  
ATOM   5965  N   ILE A 382      22.864   8.988 -19.033  1.00  0.89           N  
ATOM   5966  CA  ILE A 382      21.518   8.494 -19.251  1.00  0.89           C  
ATOM   5967  C   ILE A 382      21.523   7.139 -19.936  1.00  0.89           C  
ATOM   5968  O   ILE A 382      20.869   6.210 -19.472  1.00  0.89           O  
ATOM   5969  CB  ILE A 382      20.699   9.479 -20.093  1.00  0.89           C  
ATOM   5970  CG1 ILE A 382      20.430  10.761 -19.309  1.00  0.89           C  
ATOM   5971  CG2 ILE A 382      19.409   8.819 -20.547  1.00  0.89           C  
ATOM   5972  CD1 ILE A 382      19.903  11.871 -20.175  1.00  0.89           C  
ATOM   5973  H   ILE A 382      23.150   9.881 -19.441  1.00  0.89           H  
ATOM   5974  HA  ILE A 382      21.035   8.384 -18.278  1.00  0.89           H  
ATOM   5975  HB  ILE A 382      21.284   9.761 -20.970  1.00  0.89           H  
ATOM   5976 1HG1 ILE A 382      19.700  10.556 -18.528  1.00  0.89           H  
ATOM   5977 2HG1 ILE A 382      21.351  11.091 -18.838  1.00  0.89           H  
ATOM   5978 1HG2 ILE A 382      18.843   9.512 -21.165  1.00  0.89           H  
ATOM   5979 2HG2 ILE A 382      19.648   7.935 -21.126  1.00  0.89           H  
ATOM   5980 3HG2 ILE A 382      18.815   8.536 -19.679  1.00  0.89           H  
ATOM   5981 1HD1 ILE A 382      19.731  12.757 -19.567  1.00  0.89           H  
ATOM   5982 2HD1 ILE A 382      20.635  12.095 -20.951  1.00  0.89           H  
ATOM   5983 3HD1 ILE A 382      18.969  11.560 -20.637  1.00  0.89           H  
ATOM   5984  N   VAL A 383      22.304   6.995 -21.003  1.00  0.89           N  
ATOM   5985  CA  VAL A 383      22.357   5.724 -21.709  1.00  0.89           C  
ATOM   5986  C   VAL A 383      22.902   4.610 -20.836  1.00  0.89           C  
ATOM   5987  O   VAL A 383      22.350   3.509 -20.809  1.00  0.89           O  
ATOM   5988  CB  VAL A 383      23.206   5.841 -22.977  1.00  0.89           C  
ATOM   5989  CG1 VAL A 383      23.433   4.447 -23.582  1.00  0.89           C  
ATOM   5990  CG2 VAL A 383      22.487   6.746 -23.967  1.00  0.89           C  
ATOM   5991  H   VAL A 383      22.848   7.787 -21.343  1.00  0.89           H  
ATOM   5992  HA  VAL A 383      21.343   5.464 -22.007  1.00  0.89           H  
ATOM   5993  HB  VAL A 383      24.179   6.272 -22.723  1.00  0.89           H  
ATOM   5994 1HG1 VAL A 383      24.041   4.534 -24.482  1.00  0.89           H  
ATOM   5995 2HG1 VAL A 383      23.949   3.823 -22.856  1.00  0.89           H  
ATOM   5996 3HG1 VAL A 383      22.474   3.995 -23.835  1.00  0.89           H  
ATOM   5997 1HG2 VAL A 383      23.086   6.848 -24.870  1.00  0.89           H  
ATOM   5998 2HG2 VAL A 383      21.519   6.314 -24.217  1.00  0.89           H  
ATOM   5999 3HG2 VAL A 383      22.337   7.726 -23.521  1.00  0.89           H  
ATOM   6000  N   SER A 384      23.968   4.887 -20.093  1.00  0.89           N  
ATOM   6001  CA  SER A 384      24.560   3.876 -19.238  1.00  0.89           C  
ATOM   6002  C   SER A 384      23.542   3.393 -18.206  1.00  0.89           C  
ATOM   6003  O   SER A 384      23.435   2.186 -17.930  1.00  0.89           O  
ATOM   6004  CB  SER A 384      25.760   4.478 -18.562  1.00  0.89           C  
ATOM   6005  OG  SER A 384      26.722   4.821 -19.516  1.00  0.89           O  
ATOM   6006  H   SER A 384      24.403   5.810 -20.133  1.00  0.89           H  
ATOM   6007  HA  SER A 384      24.865   3.031 -19.850  1.00  0.89           H  
ATOM   6008 1HB  SER A 384      25.457   5.369 -18.012  1.00  0.89           H  
ATOM   6009 2HB  SER A 384      26.176   3.779 -17.844  1.00  0.89           H  
ATOM   6010  HG  SER A 384      26.339   5.593 -19.996  1.00  0.89           H  
ATOM   6011  N   LEU A 385      22.762   4.332 -17.656  1.00  0.89           N  
ATOM   6012  CA  LEU A 385      21.763   3.972 -16.671  1.00  0.89           C  
ATOM   6013  C   LEU A 385      20.566   3.263 -17.297  1.00  0.89           C  
ATOM   6014  O   LEU A 385      20.039   2.323 -16.701  1.00  0.89           O  
ATOM   6015  CB  LEU A 385      21.324   5.207 -15.891  1.00  0.89           C  
ATOM   6016  CG  LEU A 385      22.408   5.780 -15.025  1.00  0.89           C  
ATOM   6017  CD1 LEU A 385      21.932   7.041 -14.345  1.00  0.89           C  
ATOM   6018  CD2 LEU A 385      22.837   4.747 -14.050  1.00  0.89           C  
ATOM   6019  H   LEU A 385      22.892   5.316 -17.899  1.00  0.89           H  
ATOM   6020  HA  LEU A 385      22.226   3.288 -15.964  1.00  0.89           H  
ATOM   6021 1HB  LEU A 385      21.024   5.978 -16.608  1.00  0.89           H  
ATOM   6022 2HB  LEU A 385      20.472   4.955 -15.264  1.00  0.89           H  
ATOM   6023  HG  LEU A 385      23.246   6.041 -15.642  1.00  0.89           H  
ATOM   6024 1HD1 LEU A 385      22.739   7.450 -13.736  1.00  0.89           H  
ATOM   6025 2HD1 LEU A 385      21.643   7.768 -15.105  1.00  0.89           H  
ATOM   6026 3HD1 LEU A 385      21.076   6.814 -13.713  1.00  0.89           H  
ATOM   6027 1HD2 LEU A 385      23.615   5.166 -13.467  1.00  0.89           H  
ATOM   6028 2HD2 LEU A 385      22.002   4.465 -13.418  1.00  0.89           H  
ATOM   6029 3HD2 LEU A 385      23.206   3.866 -14.574  1.00  0.89           H  
ATOM   6030  N   LEU A 386      20.151   3.661 -18.504  1.00  0.90           N  
ATOM   6031  CA  LEU A 386      19.035   2.978 -19.155  1.00  0.90           C  
ATOM   6032  C   LEU A 386      19.412   1.541 -19.475  1.00  0.90           C  
ATOM   6033  O   LEU A 386      18.618   0.618 -19.278  1.00  0.90           O  
ATOM   6034  CB  LEU A 386      18.627   3.696 -20.443  1.00  0.90           C  
ATOM   6035  CG  LEU A 386      17.951   5.055 -20.269  1.00  0.90           C  
ATOM   6036  CD1 LEU A 386      17.799   5.706 -21.634  1.00  0.90           C  
ATOM   6037  CD2 LEU A 386      16.612   4.861 -19.593  1.00  0.90           C  
ATOM   6038  H   LEU A 386      20.591   4.457 -18.962  1.00  0.90           H  
ATOM   6039  HA  LEU A 386      18.187   2.974 -18.474  1.00  0.90           H  
ATOM   6040 1HB  LEU A 386      19.528   3.854 -21.039  1.00  0.90           H  
ATOM   6041 2HB  LEU A 386      17.953   3.051 -21.004  1.00  0.90           H  
ATOM   6042  HG  LEU A 386      18.561   5.695 -19.653  1.00  0.90           H  
ATOM   6043 1HD1 LEU A 386      17.324   6.680 -21.521  1.00  0.90           H  
ATOM   6044 2HD1 LEU A 386      18.783   5.831 -22.084  1.00  0.90           H  
ATOM   6045 3HD1 LEU A 386      17.185   5.074 -22.273  1.00  0.90           H  
ATOM   6046 1HD2 LEU A 386      16.128   5.829 -19.465  1.00  0.90           H  
ATOM   6047 2HD2 LEU A 386      15.983   4.217 -20.207  1.00  0.90           H  
ATOM   6048 3HD2 LEU A 386      16.763   4.398 -18.617  1.00  0.90           H  
ATOM   6049  N   LEU A 387      20.651   1.329 -19.914  1.00  0.92           N  
ATOM   6050  CA  LEU A 387      21.103  -0.020 -20.198  1.00  0.92           C  
ATOM   6051  C   LEU A 387      21.130  -0.856 -18.921  1.00  0.92           C  
ATOM   6052  O   LEU A 387      20.682  -2.004 -18.924  1.00  0.92           O  
ATOM   6053  CB  LEU A 387      22.491   0.034 -20.835  1.00  0.92           C  
ATOM   6054  CG  LEU A 387      22.568   0.574 -22.266  1.00  0.92           C  
ATOM   6055  CD1 LEU A 387      24.008   0.806 -22.621  1.00  0.92           C  
ATOM   6056  CD2 LEU A 387      21.956  -0.439 -23.211  1.00  0.92           C  
ATOM   6057  H   LEU A 387      21.279   2.118 -20.078  1.00  0.92           H  
ATOM   6058  HA  LEU A 387      20.408  -0.478 -20.899  1.00  0.92           H  
ATOM   6059 1HB  LEU A 387      23.129   0.664 -20.213  1.00  0.92           H  
ATOM   6060 2HB  LEU A 387      22.902  -0.963 -20.844  1.00  0.92           H  
ATOM   6061  HG  LEU A 387      22.032   1.519 -22.339  1.00  0.92           H  
ATOM   6062 1HD1 LEU A 387      24.084   1.190 -23.637  1.00  0.92           H  
ATOM   6063 2HD1 LEU A 387      24.408   1.534 -21.927  1.00  0.92           H  
ATOM   6064 3HD1 LEU A 387      24.557  -0.119 -22.540  1.00  0.92           H  
ATOM   6065 1HD2 LEU A 387      22.015  -0.062 -24.233  1.00  0.92           H  
ATOM   6066 2HD2 LEU A 387      22.504  -1.381 -23.138  1.00  0.92           H  
ATOM   6067 3HD2 LEU A 387      20.911  -0.601 -22.941  1.00  0.92           H  
ATOM   6068  N   SER A 388      21.594  -0.262 -17.810  1.00  0.95           N  
ATOM   6069  CA  SER A 388      21.636  -0.961 -16.530  1.00  0.95           C  
ATOM   6070  C   SER A 388      20.213  -1.275 -16.040  1.00  0.95           C  
ATOM   6071  O   SER A 388      19.933  -2.361 -15.520  1.00  0.95           O  
ATOM   6072  CB  SER A 388      22.375  -0.120 -15.512  1.00  0.95           C  
ATOM   6073  OG  SER A 388      23.715   0.040 -15.881  1.00  0.95           O  
ATOM   6074  H   SER A 388      21.972   0.686 -17.862  1.00  0.95           H  
ATOM   6075  HA  SER A 388      22.174  -1.899 -16.665  1.00  0.95           H  
ATOM   6076 1HB  SER A 388      21.899   0.854 -15.422  1.00  0.95           H  
ATOM   6077 2HB  SER A 388      22.316  -0.608 -14.543  1.00  0.95           H  
ATOM   6078  HG  SER A 388      23.706   0.630 -16.672  1.00  0.95           H  
ATOM   6079  N   PHE A 389      19.296  -0.325 -16.219  1.00  0.98           N  
ATOM   6080  CA  PHE A 389      17.908  -0.520 -15.827  1.00  0.98           C  
ATOM   6081  C   PHE A 389      17.330  -1.715 -16.558  1.00  0.98           C  
ATOM   6082  O   PHE A 389      16.799  -2.634 -15.939  1.00  0.98           O  
ATOM   6083  CB  PHE A 389      17.085   0.724 -16.148  1.00  0.98           C  
ATOM   6084  CG  PHE A 389      15.613   0.602 -15.903  1.00  0.98           C  
ATOM   6085  CD1 PHE A 389      15.070   0.743 -14.632  1.00  0.98           C  
ATOM   6086  CD2 PHE A 389      14.759   0.352 -16.968  1.00  0.98           C  
ATOM   6087  CE1 PHE A 389      13.704   0.645 -14.445  1.00  0.98           C  
ATOM   6088  CE2 PHE A 389      13.403   0.247 -16.779  1.00  0.98           C  
ATOM   6089  CZ  PHE A 389      12.872   0.396 -15.515  1.00  0.98           C  
ATOM   6090  H   PHE A 389      19.569   0.566 -16.626  1.00  0.98           H  
ATOM   6091  HA  PHE A 389      17.868  -0.710 -14.753  1.00  0.98           H  
ATOM   6092 1HB  PHE A 389      17.462   1.562 -15.563  1.00  0.98           H  
ATOM   6093 2HB  PHE A 389      17.226   0.981 -17.192  1.00  0.98           H  
ATOM   6094  HD1 PHE A 389      15.730   0.940 -13.780  1.00  0.98           H  
ATOM   6095  HD2 PHE A 389      15.180   0.241 -17.966  1.00  0.98           H  
ATOM   6096  HE1 PHE A 389      13.283   0.767 -13.453  1.00  0.98           H  
ATOM   6097  HE2 PHE A 389      12.748   0.050 -17.627  1.00  0.98           H  
ATOM   6098  HZ  PHE A 389      11.797   0.318 -15.363  1.00  0.98           H  
ATOM   6099  N   LEU A 390      17.463  -1.728 -17.879  1.00  1.00           N  
ATOM   6100  CA  LEU A 390      16.910  -2.810 -18.674  1.00  1.00           C  
ATOM   6101  C   LEU A 390      17.583  -4.137 -18.331  1.00  1.00           C  
ATOM   6102  O   LEU A 390      16.924  -5.186 -18.248  1.00  1.00           O  
ATOM   6103  CB  LEU A 390      17.085  -2.466 -20.146  1.00  1.00           C  
ATOM   6104  CG  LEU A 390      16.239  -1.277 -20.611  1.00  1.00           C  
ATOM   6105  CD1 LEU A 390      16.623  -0.916 -22.031  1.00  1.00           C  
ATOM   6106  CD2 LEU A 390      14.762  -1.629 -20.484  1.00  1.00           C  
ATOM   6107  H   LEU A 390      17.934  -0.951 -18.347  1.00  1.00           H  
ATOM   6108  HA  LEU A 390      15.847  -2.890 -18.454  1.00  1.00           H  
ATOM   6109 1HB  LEU A 390      18.135  -2.216 -20.319  1.00  1.00           H  
ATOM   6110 2HB  LEU A 390      16.826  -3.333 -20.750  1.00  1.00           H  
ATOM   6111  HG  LEU A 390      16.452  -0.415 -19.982  1.00  1.00           H  
ATOM   6112 1HD1 LEU A 390      16.036  -0.059 -22.359  1.00  1.00           H  
ATOM   6113 2HD1 LEU A 390      17.685  -0.663 -22.061  1.00  1.00           H  
ATOM   6114 3HD1 LEU A 390      16.429  -1.762 -22.686  1.00  1.00           H  
ATOM   6115 1HD2 LEU A 390      14.159  -0.779 -20.802  1.00  1.00           H  
ATOM   6116 2HD2 LEU A 390      14.538  -2.491 -21.112  1.00  1.00           H  
ATOM   6117 3HD2 LEU A 390      14.534  -1.868 -19.443  1.00  1.00           H  
ATOM   6118  N   ALA A 391      18.894  -4.077 -18.060  1.00  1.02           N  
ATOM   6119  CA  ALA A 391      19.672  -5.241 -17.674  1.00  1.02           C  
ATOM   6120  C   ALA A 391      19.100  -5.863 -16.420  1.00  1.02           C  
ATOM   6121  O   ALA A 391      19.069  -7.084 -16.278  1.00  1.02           O  
ATOM   6122  CB  ALA A 391      21.122  -4.850 -17.407  1.00  1.02           C  
ATOM   6123  H   ALA A 391      19.390  -3.193 -18.164  1.00  1.02           H  
ATOM   6124  HA  ALA A 391      19.611  -5.963 -18.482  1.00  1.02           H  
ATOM   6125 1HB  ALA A 391      21.709  -5.697 -17.108  1.00  1.02           H  
ATOM   6126 2HB  ALA A 391      21.556  -4.410 -18.306  1.00  1.02           H  
ATOM   6127 3HB  ALA A 391      21.157  -4.134 -16.611  1.00  1.02           H  
ATOM   6128  N   THR A 392      18.622  -4.998 -15.531  1.00  1.03           N  
ATOM   6129  CA  THR A 392      18.037  -5.361 -14.264  1.00  1.03           C  
ATOM   6130  C   THR A 392      16.606  -5.843 -14.374  1.00  1.03           C  
ATOM   6131  O   THR A 392      16.214  -6.783 -13.674  1.00  1.03           O  
ATOM   6132  CB  THR A 392      18.070  -4.191 -13.315  1.00  1.03           C  
ATOM   6133  OG1 THR A 392      19.425  -3.739 -13.173  1.00  1.03           O  
ATOM   6134  CG2 THR A 392      17.527  -4.647 -12.018  1.00  1.03           C  
ATOM   6135  H   THR A 392      18.717  -4.001 -15.732  1.00  1.03           H  
ATOM   6136  HA  THR A 392      18.614  -6.177 -13.853  1.00  1.03           H  
ATOM   6137  HB  THR A 392      17.461  -3.378 -13.691  1.00  1.03           H  
ATOM   6138  HG1 THR A 392      19.698  -3.280 -14.006  1.00  1.03           H  
ATOM   6139 1HG2 THR A 392      17.547  -3.817 -11.327  1.00  1.03           H  
ATOM   6140 2HG2 THR A 392      16.509  -4.990 -12.167  1.00  1.03           H  
ATOM   6141 3HG2 THR A 392      18.109  -5.460 -11.618  1.00  1.03           H  
ATOM   6142  N   ILE A 393      15.811  -5.200 -15.224  1.00  1.03           N  
ATOM   6143  CA  ILE A 393      14.422  -5.596 -15.340  1.00  1.03           C  
ATOM   6144  C   ILE A 393      14.304  -7.047 -15.766  1.00  1.03           C  
ATOM   6145  O   ILE A 393      13.460  -7.765 -15.240  1.00  1.03           O  
ATOM   6146  CB  ILE A 393      13.618  -4.707 -16.298  1.00  1.03           C  
ATOM   6147  CG1 ILE A 393      13.501  -3.305 -15.736  1.00  1.03           C  
ATOM   6148  CG2 ILE A 393      12.246  -5.314 -16.505  1.00  1.03           C  
ATOM   6149  CD1 ILE A 393      12.808  -3.261 -14.408  1.00  1.03           C  
ATOM   6150  H   ILE A 393      16.180  -4.415 -15.761  1.00  1.03           H  
ATOM   6151  HA  ILE A 393      13.965  -5.491 -14.361  1.00  1.03           H  
ATOM   6152  HB  ILE A 393      14.142  -4.637 -17.254  1.00  1.03           H  
ATOM   6153 1HG1 ILE A 393      14.477  -2.881 -15.618  1.00  1.03           H  
ATOM   6154 2HG1 ILE A 393      12.941  -2.694 -16.441  1.00  1.03           H  
ATOM   6155 1HG2 ILE A 393      11.669  -4.696 -17.191  1.00  1.03           H  
ATOM   6156 2HG2 ILE A 393      12.363  -6.309 -16.923  1.00  1.03           H  
ATOM   6157 3HG2 ILE A 393      11.724  -5.377 -15.549  1.00  1.03           H  
ATOM   6158 1HD1 ILE A 393      12.752  -2.237 -14.080  1.00  1.03           H  
ATOM   6159 2HD1 ILE A 393      11.801  -3.665 -14.503  1.00  1.03           H  
ATOM   6160 3HD1 ILE A 393      13.369  -3.849 -13.682  1.00  1.03           H  
ATOM   6161  N   TYR A 394      15.144  -7.499 -16.694  1.00  1.01           N  
ATOM   6162  CA  TYR A 394      15.066  -8.903 -17.088  1.00  1.01           C  
ATOM   6163  C   TYR A 394      15.056  -9.875 -15.869  1.00  1.01           C  
ATOM   6164  O   TYR A 394      14.047 -10.564 -15.668  1.00  1.01           O  
ATOM   6165  CB  TYR A 394      16.142  -9.220 -18.149  1.00  1.01           C  
ATOM   6166  CG  TYR A 394      16.250 -10.695 -18.575  1.00  1.01           C  
ATOM   6167  CD1 TYR A 394      15.295 -11.221 -19.430  1.00  1.01           C  
ATOM   6168  CD2 TYR A 394      17.322 -11.503 -18.164  1.00  1.01           C  
ATOM   6169  CE1 TYR A 394      15.390 -12.530 -19.856  1.00  1.01           C  
ATOM   6170  CE2 TYR A 394      17.412 -12.802 -18.593  1.00  1.01           C  
ATOM   6171  CZ  TYR A 394      16.451 -13.319 -19.437  1.00  1.01           C  
ATOM   6172  OH  TYR A 394      16.546 -14.620 -19.876  1.00  1.01           O  
ATOM   6173  H   TYR A 394      15.820  -6.858 -17.126  1.00  1.01           H  
ATOM   6174  HA  TYR A 394      14.108  -9.041 -17.590  1.00  1.01           H  
ATOM   6175 1HB  TYR A 394      15.889  -8.652 -19.044  1.00  1.01           H  
ATOM   6176 2HB  TYR A 394      17.117  -8.860 -17.856  1.00  1.01           H  
ATOM   6177  HD1 TYR A 394      14.466 -10.598 -19.766  1.00  1.01           H  
ATOM   6178  HD2 TYR A 394      18.093 -11.118 -17.519  1.00  1.01           H  
ATOM   6179  HE1 TYR A 394      14.635 -12.940 -20.528  1.00  1.01           H  
ATOM   6180  HE2 TYR A 394      18.249 -13.422 -18.276  1.00  1.01           H  
ATOM   6181  HH  TYR A 394      15.809 -14.814 -20.463  1.00  1.01           H  
ATOM   6182  N   PRO A 395      16.121 -10.000 -15.037  1.00  0.98           N  
ATOM   6183  CA  PRO A 395      16.119 -10.865 -13.881  1.00  0.98           C  
ATOM   6184  C   PRO A 395      15.096 -10.461 -12.822  1.00  0.98           C  
ATOM   6185  O   PRO A 395      14.619 -11.320 -12.080  1.00  0.98           O  
ATOM   6186  CB  PRO A 395      17.552 -10.732 -13.368  1.00  0.98           C  
ATOM   6187  CG  PRO A 395      18.044  -9.436 -13.906  1.00  0.98           C  
ATOM   6188  CD  PRO A 395      17.368  -9.277 -15.224  1.00  0.98           C  
ATOM   6189  HA  PRO A 395      15.940 -11.889 -14.214  1.00  0.98           H  
ATOM   6190 1HB  PRO A 395      17.572 -10.745 -12.283  1.00  0.98           H  
ATOM   6191 2HB  PRO A 395      18.144 -11.575 -13.700  1.00  0.98           H  
ATOM   6192 1HG  PRO A 395      17.833  -8.624 -13.201  1.00  0.98           H  
ATOM   6193 2HG  PRO A 395      19.131  -9.474 -14.029  1.00  0.98           H  
ATOM   6194 1HD  PRO A 395      17.197  -8.258 -15.414  1.00  0.98           H  
ATOM   6195 2HD  PRO A 395      17.997  -9.721 -15.964  1.00  0.98           H  
ATOM   6196  N   ALA A 396      14.699  -9.182 -12.776  1.00  0.95           N  
ATOM   6197  CA  ALA A 396      13.699  -8.760 -11.803  1.00  0.95           C  
ATOM   6198  C   ALA A 396      12.353  -9.411 -12.098  1.00  0.95           C  
ATOM   6199  O   ALA A 396      11.657  -9.895 -11.198  1.00  0.95           O  
ATOM   6200  CB  ALA A 396      13.573  -7.260 -11.823  1.00  0.95           C  
ATOM   6201  H   ALA A 396      15.115  -8.467 -13.376  1.00  0.95           H  
ATOM   6202  HA  ALA A 396      14.026  -9.090 -10.821  1.00  0.95           H  
ATOM   6203 1HB  ALA A 396      12.863  -6.946 -11.092  1.00  0.95           H  
ATOM   6204 2HB  ALA A 396      14.538  -6.806 -11.604  1.00  0.95           H  
ATOM   6205 3HB  ALA A 396      13.242  -6.948 -12.798  1.00  0.95           H  
ATOM   6206  N   LEU A 397      12.011  -9.463 -13.385  1.00  0.91           N  
ATOM   6207  CA  LEU A 397      10.778 -10.097 -13.811  1.00  0.91           C  
ATOM   6208  C   LEU A 397      10.874 -11.589 -13.562  1.00  0.91           C  
ATOM   6209  O   LEU A 397       9.900 -12.241 -13.195  1.00  0.91           O  
ATOM   6210  CB  LEU A 397      10.512  -9.808 -15.284  1.00  0.91           C  
ATOM   6211  CG  LEU A 397      10.168  -8.362 -15.599  1.00  0.91           C  
ATOM   6212  CD1 LEU A 397      10.107  -8.174 -17.098  1.00  0.91           C  
ATOM   6213  CD2 LEU A 397       8.850  -8.017 -14.954  1.00  0.91           C  
ATOM   6214  H   LEU A 397      12.619  -9.029 -14.083  1.00  0.91           H  
ATOM   6215  HA  LEU A 397       9.957  -9.694 -13.220  1.00  0.91           H  
ATOM   6216 1HB  LEU A 397      11.413 -10.061 -15.849  1.00  0.91           H  
ATOM   6217 2HB  LEU A 397       9.697 -10.439 -15.624  1.00  0.91           H  
ATOM   6218  HG  LEU A 397      10.940  -7.712 -15.199  1.00  0.91           H  
ATOM   6219 1HD1 LEU A 397       9.869  -7.136 -17.327  1.00  0.91           H  
ATOM   6220 2HD1 LEU A 397      11.077  -8.429 -17.530  1.00  0.91           H  
ATOM   6221 3HD1 LEU A 397       9.342  -8.822 -17.516  1.00  0.91           H  
ATOM   6222 1HD2 LEU A 397       8.602  -6.979 -15.168  1.00  0.91           H  
ATOM   6223 2HD2 LEU A 397       8.069  -8.665 -15.348  1.00  0.91           H  
ATOM   6224 3HD2 LEU A 397       8.927  -8.160 -13.879  1.00  0.91           H  
ATOM   6225  N   ARG A 398      12.070 -12.149 -13.738  1.00  0.88           N  
ATOM   6226  CA  ARG A 398      12.227 -13.565 -13.457  1.00  0.88           C  
ATOM   6227  C   ARG A 398      12.036 -13.822 -11.952  1.00  0.88           C  
ATOM   6228  O   ARG A 398      11.368 -14.780 -11.568  1.00  0.88           O  
ATOM   6229  CB  ARG A 398      13.584 -14.057 -13.939  1.00  0.88           C  
ATOM   6230  CG  ARG A 398      13.724 -14.083 -15.469  1.00  0.88           C  
ATOM   6231  CD  ARG A 398      15.097 -14.444 -15.938  1.00  0.88           C  
ATOM   6232  NE  ARG A 398      15.477 -15.800 -15.567  1.00  0.88           N  
ATOM   6233  CZ  ARG A 398      16.705 -16.323 -15.757  1.00  0.88           C  
ATOM   6234  NH1 ARG A 398      17.638 -15.604 -16.324  1.00  0.88           N  
ATOM   6235  NH2 ARG A 398      16.968 -17.562 -15.376  1.00  0.88           N  
ATOM   6236  H   ARG A 398      12.852 -11.593 -14.090  1.00  0.88           H  
ATOM   6237  HA  ARG A 398      11.458 -14.112 -14.003  1.00  0.88           H  
ATOM   6238 1HB  ARG A 398      14.361 -13.431 -13.530  1.00  0.88           H  
ATOM   6239 2HB  ARG A 398      13.753 -15.066 -13.571  1.00  0.88           H  
ATOM   6240 1HG  ARG A 398      13.023 -14.805 -15.884  1.00  0.88           H  
ATOM   6241 2HG  ARG A 398      13.491 -13.090 -15.861  1.00  0.88           H  
ATOM   6242 1HD  ARG A 398      15.124 -14.374 -17.022  1.00  0.88           H  
ATOM   6243 2HD  ARG A 398      15.827 -13.760 -15.522  1.00  0.88           H  
ATOM   6244  HE  ARG A 398      14.777 -16.384 -15.128  1.00  0.88           H  
ATOM   6245 1HH1 ARG A 398      17.436 -14.659 -16.618  1.00  0.88           H  
ATOM   6246 2HH1 ARG A 398      18.556 -15.995 -16.472  1.00  0.88           H  
ATOM   6247 1HH2 ARG A 398      16.248 -18.120 -14.937  1.00  0.88           H  
ATOM   6248 2HH2 ARG A 398      17.888 -17.950 -15.520  1.00  0.88           H  
ATOM   6249  N   ALA A 399      12.548 -12.924 -11.096  1.00  0.86           N  
ATOM   6250  CA  ALA A 399      12.407 -13.055  -9.639  1.00  0.86           C  
ATOM   6251  C   ALA A 399      10.937 -13.074  -9.236  1.00  0.86           C  
ATOM   6252  O   ALA A 399      10.470 -13.892  -8.439  1.00  0.86           O  
ATOM   6253  CB  ALA A 399      13.086 -11.882  -8.949  1.00  0.86           C  
ATOM   6254  H   ALA A 399      13.096 -12.151 -11.466  1.00  0.86           H  
ATOM   6255  HA  ALA A 399      12.874 -13.985  -9.331  1.00  0.86           H  
ATOM   6256 1HB  ALA A 399      12.989 -11.963  -7.878  1.00  0.86           H  
ATOM   6257 2HB  ALA A 399      14.131 -11.848  -9.218  1.00  0.86           H  
ATOM   6258 3HB  ALA A 399      12.622 -10.962  -9.259  1.00  0.86           H  
ATOM   6259  N   ALA A 400      10.169 -12.239  -9.896  1.00  0.85           N  
ATOM   6260  CA  ALA A 400       8.746 -12.120  -9.658  1.00  0.85           C  
ATOM   6261  C   ALA A 400       7.989 -13.430  -9.929  1.00  0.85           C  
ATOM   6262  O   ALA A 400       6.871 -13.622  -9.438  1.00  0.85           O  
ATOM   6263  CB  ALA A 400       8.216 -11.004 -10.523  1.00  0.85           C  
ATOM   6264  H   ALA A 400      10.607 -11.594 -10.557  1.00  0.85           H  
ATOM   6265  HA  ALA A 400       8.594 -11.864  -8.615  1.00  0.85           H  
ATOM   6266 1HB  ALA A 400       7.180 -10.867 -10.343  1.00  0.85           H  
ATOM   6267 2HB  ALA A 400       8.753 -10.083 -10.287  1.00  0.85           H  
ATOM   6268 3HB  ALA A 400       8.366 -11.248 -11.564  1.00  0.85           H  
ATOM   6269  N   LYS A 401       8.576 -14.302 -10.757  1.00  0.84           N  
ATOM   6270  CA  LYS A 401       7.975 -15.545 -11.203  1.00  0.84           C  
ATOM   6271  C   LYS A 401       8.622 -16.839 -10.665  1.00  0.84           C  
ATOM   6272  O   LYS A 401       8.331 -17.915 -11.185  1.00  0.84           O  
ATOM   6273  CB  LYS A 401       7.991 -15.559 -12.733  1.00  0.84           C  
ATOM   6274  CG  LYS A 401       7.159 -14.445 -13.367  1.00  0.84           C  
ATOM   6275  CD  LYS A 401       7.205 -14.512 -14.880  1.00  0.84           C  
ATOM   6276  CE  LYS A 401       6.374 -13.401 -15.511  1.00  0.84           C  
ATOM   6277  NZ  LYS A 401       6.415 -13.453 -17.003  1.00  0.84           N  
ATOM   6278  H   LYS A 401       9.519 -14.116 -11.092  1.00  0.84           H  
ATOM   6279  HA  LYS A 401       6.936 -15.543 -10.876  1.00  0.84           H  
ATOM   6280 1HB  LYS A 401       9.024 -15.433 -13.076  1.00  0.84           H  
ATOM   6281 2HB  LYS A 401       7.631 -16.517 -13.098  1.00  0.84           H  
ATOM   6282 1HG  LYS A 401       6.127 -14.523 -13.032  1.00  0.84           H  
ATOM   6283 2HG  LYS A 401       7.555 -13.480 -13.049  1.00  0.84           H  
ATOM   6284 1HD  LYS A 401       8.244 -14.408 -15.207  1.00  0.84           H  
ATOM   6285 2HD  LYS A 401       6.830 -15.477 -15.216  1.00  0.84           H  
ATOM   6286 1HE  LYS A 401       5.342 -13.497 -15.181  1.00  0.84           H  
ATOM   6287 2HE  LYS A 401       6.763 -12.435 -15.180  1.00  0.84           H  
ATOM   6288 1HZ  LYS A 401       5.854 -12.703 -17.383  1.00  0.84           H  
ATOM   6289 2HZ  LYS A 401       7.371 -13.352 -17.315  1.00  0.84           H  
ATOM   6290 3HZ  LYS A 401       6.049 -14.339 -17.320  1.00  0.84           H  
ATOM   6291  N   VAL A 402       9.437 -16.777  -9.600  1.00  0.84           N  
ATOM   6292  CA  VAL A 402      10.133 -17.988  -9.077  1.00  0.84           C  
ATOM   6293  C   VAL A 402       9.296 -19.222  -8.671  1.00  0.84           C  
ATOM   6294  O   VAL A 402       9.875 -20.226  -8.265  1.00  0.84           O  
ATOM   6295  CB  VAL A 402      11.038 -17.674  -7.865  1.00  0.84           C  
ATOM   6296  CG1 VAL A 402      12.154 -16.721  -8.245  1.00  0.84           C  
ATOM   6297  CG2 VAL A 402      10.197 -17.100  -6.724  1.00  0.84           C  
ATOM   6298  H   VAL A 402       9.646 -15.861  -9.188  1.00  0.84           H  
ATOM   6299  HA  VAL A 402      10.802 -18.314  -9.875  1.00  0.84           H  
ATOM   6300  HB  VAL A 402      11.498 -18.597  -7.528  1.00  0.84           H  
ATOM   6301 1HG1 VAL A 402      12.786 -16.524  -7.380  1.00  0.84           H  
ATOM   6302 2HG1 VAL A 402      12.754 -17.155  -9.042  1.00  0.84           H  
ATOM   6303 3HG1 VAL A 402      11.729 -15.825  -8.585  1.00  0.84           H  
ATOM   6304 1HG2 VAL A 402      10.840 -16.912  -5.863  1.00  0.84           H  
ATOM   6305 2HG2 VAL A 402       9.734 -16.166  -7.049  1.00  0.84           H  
ATOM   6306 3HG2 VAL A 402       9.422 -17.814  -6.446  1.00  0.84           H  
ATOM   6307  N   GLN A 403       7.966 -19.154  -8.717  1.00  0.85           N  
ATOM   6308  CA  GLN A 403       7.116 -20.294  -8.351  1.00  0.85           C  
ATOM   6309  C   GLN A 403       7.492 -20.783  -6.955  1.00  0.85           C  
ATOM   6310  O   GLN A 403       8.018 -21.891  -6.798  1.00  0.85           O  
ATOM   6311  CB  GLN A 403       7.250 -21.452  -9.350  1.00  0.85           C  
ATOM   6312  CG  GLN A 403       6.817 -21.117 -10.763  1.00  0.85           C  
ATOM   6313  CD  GLN A 403       5.333 -20.893 -10.888  1.00  0.85           C  
ATOM   6314  OE1 GLN A 403       4.522 -21.820 -10.794  1.00  0.85           O  
ATOM   6315  NE2 GLN A 403       4.964 -19.639 -11.108  1.00  0.85           N  
ATOM   6316  H   GLN A 403       7.548 -18.306  -9.068  1.00  0.85           H  
ATOM   6317  HA  GLN A 403       6.076 -19.977  -8.363  1.00  0.85           H  
ATOM   6318 1HB  GLN A 403       8.282 -21.800  -9.387  1.00  0.85           H  
ATOM   6319 2HB  GLN A 403       6.645 -22.291  -9.009  1.00  0.85           H  
ATOM   6320 1HG  GLN A 403       7.323 -20.210 -11.080  1.00  0.85           H  
ATOM   6321 2HG  GLN A 403       7.092 -21.941 -11.419  1.00  0.85           H  
ATOM   6322 1HE2 GLN A 403       3.995 -19.410 -11.207  1.00  0.85           H  
ATOM   6323 2HE2 GLN A 403       5.664 -18.921 -11.183  1.00  0.85           H  
ATOM   6324  N   PRO A 404       7.145 -20.007  -5.916  1.00  0.85           N  
ATOM   6325  CA  PRO A 404       7.608 -20.122  -4.552  1.00  0.85           C  
ATOM   6326  C   PRO A 404       7.654 -21.519  -3.967  1.00  0.85           C  
ATOM   6327  O   PRO A 404       8.573 -21.817  -3.213  1.00  0.85           O  
ATOM   6328  CB  PRO A 404       6.558 -19.289  -3.800  1.00  0.85           C  
ATOM   6329  CG  PRO A 404       6.160 -18.249  -4.777  1.00  0.85           C  
ATOM   6330  CD  PRO A 404       6.123 -18.953  -6.100  1.00  0.85           C  
ATOM   6331  HA  PRO A 404       8.585 -19.648  -4.505  1.00  0.85           H  
ATOM   6332 1HB  PRO A 404       5.721 -19.929  -3.486  1.00  0.85           H  
ATOM   6333 2HB  PRO A 404       6.986 -18.862  -2.882  1.00  0.85           H  
ATOM   6334 1HG  PRO A 404       5.182 -17.844  -4.490  1.00  0.85           H  
ATOM   6335 2HG  PRO A 404       6.880 -17.420  -4.755  1.00  0.85           H  
ATOM   6336 1HD  PRO A 404       5.132 -19.399  -6.274  1.00  0.85           H  
ATOM   6337 2HD  PRO A 404       6.401 -18.231  -6.868  1.00  0.85           H  
ATOM   6338  N   ALA A 405       6.723 -22.405  -4.301  1.00  0.86           N  
ATOM   6339  CA  ALA A 405       6.824 -23.729  -3.697  1.00  0.86           C  
ATOM   6340  C   ALA A 405       8.119 -24.421  -4.109  1.00  0.86           C  
ATOM   6341  O   ALA A 405       8.784 -25.058  -3.289  1.00  0.86           O  
ATOM   6342  CB  ALA A 405       5.645 -24.590  -4.103  1.00  0.86           C  
ATOM   6343  H   ALA A 405       5.972 -22.178  -4.935  1.00  0.86           H  
ATOM   6344  HA  ALA A 405       6.831 -23.609  -2.613  1.00  0.86           H  
ATOM   6345 1HB  ALA A 405       5.732 -25.566  -3.626  1.00  0.86           H  
ATOM   6346 2HB  ALA A 405       4.721 -24.112  -3.790  1.00  0.86           H  
ATOM   6347 3HB  ALA A 405       5.645 -24.715  -5.185  1.00  0.86           H  
ATOM   6348  N   GLU A 406       8.491 -24.286  -5.378  1.00  0.91           N  
ATOM   6349  CA  GLU A 406       9.671 -24.980  -5.864  1.00  0.91           C  
ATOM   6350  C   GLU A 406      10.899 -24.250  -5.400  1.00  0.91           C  
ATOM   6351  O   GLU A 406      11.935 -24.851  -5.120  1.00  0.91           O  
ATOM   6352  CB  GLU A 406       9.630 -25.152  -7.375  1.00  0.91           C  
ATOM   6353  CG  GLU A 406       8.526 -26.111  -7.836  1.00  0.91           C  
ATOM   6354  CD  GLU A 406       8.716 -27.526  -7.283  1.00  0.91           C  
ATOM   6355  OE1 GLU A 406       9.791 -28.058  -7.429  1.00  0.91           O  
ATOM   6356  OE2 GLU A 406       7.779 -28.067  -6.722  1.00  0.91           O  
ATOM   6357  H   GLU A 406       7.976 -23.666  -5.998  1.00  0.91           H  
ATOM   6358  HA  GLU A 406       9.684 -25.976  -5.432  1.00  0.91           H  
ATOM   6359 1HB  GLU A 406       9.458 -24.181  -7.848  1.00  0.91           H  
ATOM   6360 2HB  GLU A 406      10.587 -25.531  -7.728  1.00  0.91           H  
ATOM   6361 1HG  GLU A 406       7.563 -25.725  -7.496  1.00  0.91           H  
ATOM   6362 2HG  GLU A 406       8.512 -26.144  -8.924  1.00  0.91           H  
ATOM   6363  N   ALA A 407      10.777 -22.939  -5.310  1.00  1.01           N  
ATOM   6364  CA  ALA A 407      11.877 -22.123  -4.836  1.00  1.01           C  
ATOM   6365  C   ALA A 407      12.248 -22.495  -3.399  1.00  1.01           C  
ATOM   6366  O   ALA A 407      13.419 -22.654  -3.051  1.00  1.01           O  
ATOM   6367  CB  ALA A 407      11.462 -20.699  -4.892  1.00  1.01           C  
ATOM   6368  H   ALA A 407       9.890 -22.513  -5.592  1.00  1.01           H  
ATOM   6369  HA  ALA A 407      12.742 -22.293  -5.473  1.00  1.01           H  
ATOM   6370 1HB  ALA A 407      12.247 -20.062  -4.531  1.00  1.01           H  
ATOM   6371 2HB  ALA A 407      11.193 -20.427  -5.913  1.00  1.01           H  
ATOM   6372 3HB  ALA A 407      10.615 -20.626  -4.264  1.00  1.01           H  
ATOM   6373  N   LEU A 408      11.244 -22.728  -2.565  1.00  1.18           N  
ATOM   6374  CA  LEU A 408      11.495 -23.080  -1.175  1.00  1.18           C  
ATOM   6375  C   LEU A 408      12.024 -24.511  -1.059  1.00  1.18           C  
ATOM   6376  O   LEU A 408      12.796 -24.831  -0.155  1.00  1.18           O  
ATOM   6377  CB  LEU A 408      10.220 -22.860  -0.368  1.00  1.18           C  
ATOM   6378  CG  LEU A 408       9.811 -21.367  -0.284  1.00  1.18           C  
ATOM   6379  CD1 LEU A 408       8.468 -21.225   0.397  1.00  1.18           C  
ATOM   6380  CD2 LEU A 408      10.883 -20.578   0.447  1.00  1.18           C  
ATOM   6381  H   LEU A 408      10.281 -22.599  -2.881  1.00  1.18           H  
ATOM   6382  HA  LEU A 408      12.256 -22.406  -0.787  1.00  1.18           H  
ATOM   6383 1HB  LEU A 408       9.405 -23.406  -0.853  1.00  1.18           H  
ATOM   6384 2HB  LEU A 408      10.358 -23.246   0.638  1.00  1.18           H  
ATOM   6385  HG  LEU A 408       9.717 -20.980  -1.276  1.00  1.18           H  
ATOM   6386 1HD1 LEU A 408       8.186 -20.169   0.428  1.00  1.18           H  
ATOM   6387 2HD1 LEU A 408       7.720 -21.784  -0.168  1.00  1.18           H  
ATOM   6388 3HD1 LEU A 408       8.529 -21.615   1.410  1.00  1.18           H  
ATOM   6389 1HD2 LEU A 408      10.585 -19.537   0.473  1.00  1.18           H  
ATOM   6390 2HD2 LEU A 408      10.991 -20.953   1.464  1.00  1.18           H  
ATOM   6391 3HD2 LEU A 408      11.835 -20.669  -0.079  1.00  1.18           H  
ATOM   6392  N   ARG A 409      11.644 -25.354  -2.017  1.00  1.44           N  
ATOM   6393  CA  ARG A 409      12.078 -26.744  -2.107  1.00  1.44           C  
ATOM   6394  C   ARG A 409      13.399 -26.895  -2.881  1.00  1.44           C  
ATOM   6395  O   ARG A 409      13.866 -28.016  -3.081  1.00  1.44           O  
ATOM   6396  CB  ARG A 409      11.017 -27.569  -2.828  1.00  1.44           C  
ATOM   6397  CG  ARG A 409       9.682 -27.733  -2.104  1.00  1.44           C  
ATOM   6398  CD  ARG A 409       8.619 -28.294  -3.028  1.00  1.44           C  
ATOM   6399  NE  ARG A 409       7.341 -28.459  -2.352  1.00  1.44           N  
ATOM   6400  CZ  ARG A 409       6.157 -28.710  -2.961  1.00  1.44           C  
ATOM   6401  NH1 ARG A 409       6.060 -28.801  -4.277  1.00  1.44           N  
ATOM   6402  NH2 ARG A 409       5.070 -28.863  -2.221  1.00  1.44           N  
ATOM   6403  H   ARG A 409      10.966 -25.037  -2.710  1.00  1.44           H  
ATOM   6404  HA  ARG A 409      12.214 -27.131  -1.098  1.00  1.44           H  
ATOM   6405 1HB  ARG A 409      10.815 -27.113  -3.789  1.00  1.44           H  
ATOM   6406 2HB  ARG A 409      11.408 -28.565  -3.022  1.00  1.44           H  
ATOM   6407 1HG  ARG A 409       9.812 -28.434  -1.282  1.00  1.44           H  
ATOM   6408 2HG  ARG A 409       9.349 -26.780  -1.705  1.00  1.44           H  
ATOM   6409 1HD  ARG A 409       8.474 -27.617  -3.873  1.00  1.44           H  
ATOM   6410 2HD  ARG A 409       8.937 -29.266  -3.401  1.00  1.44           H  
ATOM   6411  HE  ARG A 409       7.341 -28.399  -1.344  1.00  1.44           H  
ATOM   6412 1HH1 ARG A 409       6.878 -28.669  -4.897  1.00  1.44           H  
ATOM   6413 2HH1 ARG A 409       5.164 -28.987  -4.699  1.00  1.44           H  
ATOM   6414 1HH2 ARG A 409       5.129 -28.793  -1.215  1.00  1.44           H  
ATOM   6415 2HH2 ARG A 409       4.181 -29.048  -2.663  1.00  1.44           H  
ATOM   6416  N   TYR A 410      13.983 -25.779  -3.343  1.00  1.79           N  
ATOM   6417  CA  TYR A 410      15.195 -25.794  -4.163  1.00  1.79           C  
ATOM   6418  C   TYR A 410      16.389 -26.508  -3.526  1.00  1.79           C  
ATOM   6419  O   TYR A 410      17.022 -27.345  -4.174  1.00  1.79           O  
ATOM   6420  CB  TYR A 410      15.586 -24.355  -4.523  1.00  1.79           C  
ATOM   6421  CG  TYR A 410      16.851 -24.220  -5.339  1.00  1.79           C  
ATOM   6422  CD1 TYR A 410      16.821 -24.449  -6.705  1.00  1.79           C  
ATOM   6423  CD2 TYR A 410      18.037 -23.860  -4.725  1.00  1.79           C  
ATOM   6424  CE1 TYR A 410      17.979 -24.321  -7.453  1.00  1.79           C  
ATOM   6425  CE2 TYR A 410      19.192 -23.734  -5.465  1.00  1.79           C  
ATOM   6426  CZ  TYR A 410      19.167 -23.963  -6.826  1.00  1.79           C  
ATOM   6427  OH  TYR A 410      20.321 -23.840  -7.567  1.00  1.79           O  
ATOM   6428  H   TYR A 410      13.575 -24.867  -3.143  1.00  1.79           H  
ATOM   6429  HA  TYR A 410      14.958 -26.321  -5.087  1.00  1.79           H  
ATOM   6430 1HB  TYR A 410      14.771 -23.891  -5.082  1.00  1.79           H  
ATOM   6431 2HB  TYR A 410      15.715 -23.779  -3.607  1.00  1.79           H  
ATOM   6432  HD1 TYR A 410      15.885 -24.731  -7.187  1.00  1.79           H  
ATOM   6433  HD2 TYR A 410      18.056 -23.680  -3.649  1.00  1.79           H  
ATOM   6434  HE1 TYR A 410      17.958 -24.503  -8.527  1.00  1.79           H  
ATOM   6435  HE2 TYR A 410      20.126 -23.457  -4.971  1.00  1.79           H  
ATOM   6436  HH  TYR A 410      21.057 -23.651  -6.978  1.00  1.79           H  
ATOM   6437  N   GLU A 411      16.718 -26.156  -2.282  1.00  2.22           N  
ATOM   6438  CA  GLU A 411      17.875 -26.732  -1.602  1.00  2.22           C  
ATOM   6439  C   GLU A 411      17.762 -26.569  -0.088  1.00  2.22           C  
ATOM   6440  O   GLU A 411      17.572 -27.547   0.636  1.00  2.22           O  
ATOM   6441  OXT GLU A 411      17.991 -25.472   0.419  1.00  2.22           O  
ATOM   6442  CB  GLU A 411      19.174 -26.076  -2.106  1.00  2.22           C  
ATOM   6443  CG  GLU A 411      20.465 -26.666  -1.534  1.00  2.22           C  
ATOM   6444  CD  GLU A 411      21.729 -26.032  -2.107  1.00  2.22           C  
ATOM   6445  OE1 GLU A 411      21.620 -25.131  -2.906  1.00  2.22           O  
ATOM   6446  OE2 GLU A 411      22.798 -26.461  -1.740  1.00  2.22           O  
ATOM   6447  H   GLU A 411      16.146 -25.474  -1.805  1.00  2.22           H  
ATOM   6448  HA  GLU A 411      17.911 -27.798  -1.827  1.00  2.22           H  
ATOM   6449 1HB  GLU A 411      19.231 -26.168  -3.191  1.00  2.22           H  
ATOM   6450 2HB  GLU A 411      19.160 -25.013  -1.869  1.00  2.22           H  
ATOM   6451 1HG  GLU A 411      20.465 -26.532  -0.453  1.00  2.22           H  
ATOM   6452 2HG  GLU A 411      20.479 -27.736  -1.738  1.00  2.22           H  
TER    6453
ENDMDL

