REMARK ID 145254 MODEL 1 2021-10-30_00000146_1_19
PFRMAT TS
TARGET 2021-10-30_00000146_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -3.647  -5.182  27.532  1.00 10.00           N  
ATOM      2  CA  GLY A   1      -3.923  -6.369  26.731  1.00 10.00           C  
ATOM      3  C   GLY A   1      -2.889  -6.520  25.631  1.00 10.00           C  
ATOM      4  O   GLY A   1      -1.914  -7.261  25.779  1.00 10.00           O  
ATOM      5 1H   GLY A   1      -3.403  -5.455  28.472  1.00 10.00           H  
ATOM      6 2H   GLY A   1      -2.874  -4.675  27.120  1.00 10.00           H  
ATOM      7 3H   GLY A   1      -4.463  -4.588  27.553  1.00 10.00           H  
ATOM      8 1HA  GLY A   1      -3.912  -7.252  27.371  1.00 10.00           H  
ATOM      9 2HA  GLY A   1      -4.917  -6.297  26.293  1.00 10.00           H  
ATOM     10  N   THR A   2      -3.096  -5.803  24.533  1.00 10.00           N  
ATOM     11  CA  THR A   2      -2.177  -5.842  23.399  1.00 10.00           C  
ATOM     12  C   THR A   2      -1.444  -4.517  23.268  1.00 10.00           C  
ATOM     13  O   THR A   2      -2.056  -3.449  23.304  1.00 10.00           O  
ATOM     14  CB  THR A   2      -2.926  -6.157  22.089  1.00 10.00           C  
ATOM     15  OG1 THR A   2      -3.554  -7.443  22.197  1.00 10.00           O  
ATOM     16  CG2 THR A   2      -1.964  -6.163  20.903  1.00 10.00           C  
ATOM     17  H   THR A   2      -3.920  -5.222  24.462  1.00 10.00           H  
ATOM     18  HA  THR A   2      -1.433  -6.621  23.569  1.00 10.00           H  
ATOM     19  HB  THR A   2      -3.693  -5.399  21.921  1.00 10.00           H  
ATOM     20  HG1 THR A   2      -2.881  -8.112  22.365  1.00 10.00           H  
ATOM     21 1HG2 THR A   2      -2.514  -6.386  19.990  1.00 10.00           H  
ATOM     22 2HG2 THR A   2      -1.493  -5.193  20.808  1.00 10.00           H  
ATOM     23 3HG2 THR A   2      -1.200  -6.919  21.060  1.00 10.00           H  
ATOM     24  N   ARG A   3      -0.128  -4.570  23.095  1.00 10.00           N  
ATOM     25  CA  ARG A   3       0.656  -3.345  22.980  1.00 10.00           C  
ATOM     26  C   ARG A   3       0.577  -2.742  21.582  1.00 10.00           C  
ATOM     27  O   ARG A   3       1.540  -2.781  20.815  1.00 10.00           O  
ATOM     28  CB  ARG A   3       2.111  -3.603  23.328  1.00 10.00           C  
ATOM     29  CG  ARG A   3       2.362  -4.002  24.775  1.00 10.00           C  
ATOM     30  CD  ARG A   3       3.811  -4.221  25.043  1.00 10.00           C  
ATOM     31  NE  ARG A   3       4.056  -4.608  26.426  1.00 10.00           N  
ATOM     32  CZ  ARG A   3       5.276  -4.823  26.959  1.00 10.00           C  
ATOM     33  NH1 ARG A   3       6.354  -4.688  26.217  1.00 10.00           N  
ATOM     34  NH2 ARG A   3       5.388  -5.170  28.228  1.00 10.00           N  
ATOM     35  H   ARG A   3       0.334  -5.468  23.061  1.00 10.00           H  
ATOM     36  HA  ARG A   3       0.259  -2.616  23.686  1.00 10.00           H  
ATOM     37 1HB  ARG A   3       2.500  -4.396  22.694  1.00 10.00           H  
ATOM     38 2HB  ARG A   3       2.697  -2.705  23.127  1.00 10.00           H  
ATOM     39 1HG  ARG A   3       2.007  -3.209  25.432  1.00 10.00           H  
ATOM     40 2HG  ARG A   3       1.826  -4.926  24.996  1.00 10.00           H  
ATOM     41 1HD  ARG A   3       4.185  -5.013  24.396  1.00 10.00           H  
ATOM     42 2HD  ARG A   3       4.359  -3.301  24.844  1.00 10.00           H  
ATOM     43  HE  ARG A   3       3.253  -4.721  27.030  1.00 10.00           H  
ATOM     44 1HH1 ARG A   3       6.270  -4.422  25.246  1.00 10.00           H  
ATOM     45 2HH1 ARG A   3       7.266  -4.850  26.619  1.00 10.00           H  
ATOM     46 1HH2 ARG A   3       4.559  -5.274  28.798  1.00 10.00           H  
ATOM     47 2HH2 ARG A   3       6.299  -5.332  28.628  1.00 10.00           H  
ATOM     48  N   VAL A   4      -0.588  -2.193  21.271  1.00 10.00           N  
ATOM     49  CA  VAL A   4      -0.854  -1.608  19.966  1.00 10.00           C  
ATOM     50  C   VAL A   4      -1.480  -0.230  20.095  1.00 10.00           C  
ATOM     51  O   VAL A   4      -2.344   0.004  20.940  1.00 10.00           O  
ATOM     52  CB  VAL A   4      -1.798  -2.533  19.158  1.00 10.00           C  
ATOM     53  CG1 VAL A   4      -3.110  -2.701  19.908  1.00 10.00           C  
ATOM     54  CG2 VAL A   4      -2.064  -1.952  17.756  1.00 10.00           C  
ATOM     55  H   VAL A   4      -1.317  -2.229  21.982  1.00 10.00           H  
ATOM     56  HA  VAL A   4       0.088  -1.514  19.428  1.00 10.00           H  
ATOM     57  HB  VAL A   4      -1.330  -3.510  19.063  1.00 10.00           H  
ATOM     58 1HG1 VAL A   4      -3.766  -3.370  19.350  1.00 10.00           H  
ATOM     59 2HG1 VAL A   4      -2.919  -3.118  20.889  1.00 10.00           H  
ATOM     60 3HG1 VAL A   4      -3.590  -1.730  20.017  1.00 10.00           H  
ATOM     61 1HG2 VAL A   4      -2.717  -2.629  17.208  1.00 10.00           H  
ATOM     62 2HG2 VAL A   4      -2.551  -0.984  17.835  1.00 10.00           H  
ATOM     63 3HG2 VAL A   4      -1.123  -1.843  17.219  1.00 10.00           H  
ATOM     64  N   LEU A   5      -1.044   0.672  19.231  1.00 10.00           N  
ATOM     65  CA  LEU A   5      -1.580   2.018  19.158  1.00 10.00           C  
ATOM     66  C   LEU A   5      -1.579   2.501  17.724  1.00 10.00           C  
ATOM     67  O   LEU A   5      -0.553   2.445  17.044  1.00 10.00           O  
ATOM     68  CB  LEU A   5      -0.766   2.983  20.022  1.00 10.00           C  
ATOM     69  CG  LEU A   5      -1.202   4.451  19.940  1.00 10.00           C  
ATOM     70  CD1 LEU A   5      -2.603   4.609  20.500  1.00 10.00           C  
ATOM     71  CD2 LEU A   5      -0.215   5.317  20.694  1.00 10.00           C  
ATOM     72  H   LEU A   5      -0.318   0.404  18.583  1.00 10.00           H  
ATOM     73  HA  LEU A   5      -2.609   2.004  19.515  1.00 10.00           H  
ATOM     74 1HB  LEU A   5      -0.845   2.669  21.063  1.00 10.00           H  
ATOM     75 2HB  LEU A   5       0.279   2.928  19.721  1.00 10.00           H  
ATOM     76  HG  LEU A   5      -1.224   4.750  18.908  1.00 10.00           H  
ATOM     77 1HD1 LEU A   5      -2.909   5.653  20.418  1.00 10.00           H  
ATOM     78 2HD1 LEU A   5      -3.294   3.988  19.937  1.00 10.00           H  
ATOM     79 3HD1 LEU A   5      -2.613   4.307  21.546  1.00 10.00           H  
ATOM     80 1HD2 LEU A   5      -0.519   6.362  20.621  1.00 10.00           H  
ATOM     81 2HD2 LEU A   5      -0.192   5.017  21.742  1.00 10.00           H  
ATOM     82 3HD2 LEU A   5       0.778   5.197  20.260  1.00 10.00           H  
ATOM     83  N   ILE A   6      -2.729   2.967  17.264  1.00 10.00           N  
ATOM     84  CA  ILE A   6      -2.836   3.485  15.918  1.00 10.00           C  
ATOM     85  C   ILE A   6      -3.175   4.961  15.917  1.00 10.00           C  
ATOM     86  O   ILE A   6      -4.202   5.379  16.454  1.00 10.00           O  
ATOM     87  CB  ILE A   6      -3.891   2.709  15.113  1.00 10.00           C  
ATOM     88  CG1 ILE A   6      -3.485   1.228  15.021  1.00 10.00           C  
ATOM     89  CG2 ILE A   6      -4.043   3.320  13.737  1.00 10.00           C  
ATOM     90  CD1 ILE A   6      -4.550   0.345  14.428  1.00 10.00           C  
ATOM     91  H   ILE A   6      -3.538   2.974  17.867  1.00 10.00           H  
ATOM     92  HA  ILE A   6      -1.876   3.363  15.418  1.00 10.00           H  
ATOM     93  HB  ILE A   6      -4.847   2.754  15.632  1.00 10.00           H  
ATOM     94 1HG1 ILE A   6      -2.585   1.149  14.411  1.00 10.00           H  
ATOM     95 2HG1 ILE A   6      -3.261   0.856  16.018  1.00 10.00           H  
ATOM     96 1HG2 ILE A   6      -4.799   2.767  13.179  1.00 10.00           H  
ATOM     97 2HG2 ILE A   6      -4.350   4.359  13.833  1.00 10.00           H  
ATOM     98 3HG2 ILE A   6      -3.099   3.271  13.219  1.00 10.00           H  
ATOM     99 1HD1 ILE A   6      -4.193  -0.685  14.394  1.00 10.00           H  
ATOM    100 2HD1 ILE A   6      -5.451   0.397  15.041  1.00 10.00           H  
ATOM    101 3HD1 ILE A   6      -4.781   0.682  13.417  1.00 10.00           H  
ATOM    102  N   VAL A   7      -2.307   5.737  15.292  1.00 10.00           N  
ATOM    103  CA  VAL A   7      -2.472   7.172  15.161  1.00 10.00           C  
ATOM    104  C   VAL A   7      -2.330   7.486  13.692  1.00 10.00           C  
ATOM    105  O   VAL A   7      -1.332   7.108  13.077  1.00 10.00           O  
ATOM    106  CB  VAL A   7      -1.399   7.921  15.976  1.00 10.00           C  
ATOM    107  CG1 VAL A   7      -1.568   9.422  15.812  1.00 10.00           C  
ATOM    108  CG2 VAL A   7      -1.504   7.513  17.434  1.00 10.00           C  
ATOM    109  H   VAL A   7      -1.478   5.308  14.907  1.00 10.00           H  
ATOM    110  HA  VAL A   7      -3.466   7.464  15.500  1.00 10.00           H  
ATOM    111  HB  VAL A   7      -0.412   7.659  15.596  1.00 10.00           H  
ATOM    112 1HG1 VAL A   7      -0.797   9.940  16.382  1.00 10.00           H  
ATOM    113 2HG1 VAL A   7      -1.477   9.688  14.758  1.00 10.00           H  
ATOM    114 3HG1 VAL A   7      -2.551   9.719  16.176  1.00 10.00           H  
ATOM    115 1HG2 VAL A   7      -0.741   8.026  18.015  1.00 10.00           H  
ATOM    116 2HG2 VAL A   7      -2.492   7.772  17.818  1.00 10.00           H  
ATOM    117 3HG2 VAL A   7      -1.356   6.454  17.508  1.00 10.00           H  
ATOM    118  N   GLY A   8      -3.322   8.124  13.091  1.00 10.00           N  
ATOM    119  CA  GLY A   8      -3.231   8.389  11.675  1.00 10.00           C  
ATOM    120  C   GLY A   8      -3.564   7.171  10.833  1.00 10.00           C  
ATOM    121  O   GLY A   8      -3.240   7.111   9.652  1.00 10.00           O  
ATOM    122  H   GLY A   8      -4.161   8.470  13.570  1.00 10.00           H  
ATOM    123 1HA  GLY A   8      -3.941   9.170  11.435  1.00 10.00           H  
ATOM    124 2HA  GLY A   8      -2.235   8.755  11.443  1.00 10.00           H  
ATOM    125  N   GLY A   9      -4.216   6.186  11.418  1.00 10.00           N  
ATOM    126  CA  GLY A   9      -4.504   5.009  10.629  1.00 10.00           C  
ATOM    127  C   GLY A   9      -5.394   5.392   9.478  1.00 10.00           C  
ATOM    128  O   GLY A   9      -6.252   6.282   9.608  1.00 10.00           O  
ATOM    129  H   GLY A   9      -4.485   6.259  12.389  1.00 10.00           H  
ATOM    130 1HA  GLY A   9      -3.574   4.596  10.246  1.00 10.00           H  
ATOM    131 2HA  GLY A   9      -4.990   4.250  11.236  1.00 10.00           H  
ATOM    132  N   SER A  10      -5.240   4.698   8.369  1.00 10.00           N  
ATOM    133  CA  SER A  10      -6.093   5.029   7.264  1.00 10.00           C  
ATOM    134  C   SER A  10      -6.361   3.930   6.265  1.00 10.00           C  
ATOM    135  O   SER A  10      -5.482   3.151   5.886  1.00 10.00           O  
ATOM    136  CB  SER A  10      -5.553   6.224   6.557  1.00 10.00           C  
ATOM    137  OG  SER A  10      -6.365   6.508   5.498  1.00 10.00           O  
ATOM    138  H   SER A  10      -4.490   4.010   8.293  1.00 10.00           H  
ATOM    139  HA  SER A  10      -7.041   5.313   7.672  1.00 10.00           H  
ATOM    140 1HB  SER A  10      -5.537   7.070   7.242  1.00 10.00           H  
ATOM    141 2HB  SER A  10      -4.545   6.051   6.225  1.00 10.00           H  
ATOM    142  HG  SER A  10      -7.266   6.537   5.868  1.00 10.00           H  
ATOM    143  N   LEU A  11      -7.584   3.955   5.725  1.00 10.00           N  
ATOM    144  CA  LEU A  11      -7.948   2.993   4.695  1.00 10.00           C  
ATOM    145  C   LEU A  11      -7.460   3.484   3.342  1.00 10.00           C  
ATOM    146  O   LEU A  11      -7.661   2.838   2.330  1.00 10.00           O  
ATOM    147  CB  LEU A  11      -9.445   2.658   4.686  1.00 10.00           C  
ATOM    148  CG  LEU A  11      -9.864   1.555   5.685  1.00 10.00           C  
ATOM    149  CD1 LEU A  11      -9.851   2.164   7.052  1.00 10.00           C  
ATOM    150  CD2 LEU A  11     -11.226   0.953   5.333  1.00 10.00           C  
ATOM    151  H   LEU A  11      -8.247   4.658   6.051  1.00 10.00           H  
ATOM    152  HA  LEU A  11      -7.432   2.056   4.907  1.00 10.00           H  
ATOM    153 1HB  LEU A  11      -9.964   3.513   4.998  1.00 10.00           H  
ATOM    154 2HB  LEU A  11      -9.768   2.391   3.686  1.00 10.00           H  
ATOM    155  HG  LEU A  11      -9.124   0.756   5.672  1.00 10.00           H  
ATOM    156 1HD1 LEU A  11     -10.110   1.423   7.775  1.00 10.00           H  
ATOM    157 2HD1 LEU A  11      -8.860   2.551   7.269  1.00 10.00           H  
ATOM    158 3HD1 LEU A  11     -10.576   2.976   7.097  1.00 10.00           H  
ATOM    159 1HD2 LEU A  11     -11.478   0.181   6.063  1.00 10.00           H  
ATOM    160 2HD2 LEU A  11     -11.972   1.703   5.345  1.00 10.00           H  
ATOM    161 3HD2 LEU A  11     -11.184   0.509   4.345  1.00 10.00           H  
ATOM    162  N   VAL A  12      -6.695   4.573   3.351  1.00 10.00           N  
ATOM    163  CA  VAL A  12      -5.991   5.066   2.191  1.00 10.00           C  
ATOM    164  C   VAL A  12      -5.124   3.978   1.652  1.00 10.00           C  
ATOM    165  O   VAL A  12      -4.952   3.829   0.433  1.00 10.00           O  
ATOM    166  CB  VAL A  12      -5.127   6.276   2.527  1.00 10.00           C  
ATOM    167  CG1 VAL A  12      -4.225   6.505   1.450  1.00 10.00           C  
ATOM    168  CG2 VAL A  12      -5.927   7.511   2.632  1.00 10.00           C  
ATOM    169  H   VAL A  12      -6.586   5.097   4.208  1.00 10.00           H  
ATOM    170  HA  VAL A  12      -6.679   5.345   1.432  1.00 10.00           H  
ATOM    171  HB  VAL A  12      -4.600   6.104   3.445  1.00 10.00           H  
ATOM    172 1HG1 VAL A  12      -3.648   7.336   1.721  1.00 10.00           H  
ATOM    173 2HG1 VAL A  12      -3.593   5.650   1.332  1.00 10.00           H  
ATOM    174 3HG1 VAL A  12      -4.763   6.689   0.531  1.00 10.00           H  
ATOM    175 1HG2 VAL A  12      -5.261   8.327   2.817  1.00 10.00           H  
ATOM    176 2HG2 VAL A  12      -6.393   7.679   1.734  1.00 10.00           H  
ATOM    177 3HG2 VAL A  12      -6.667   7.453   3.403  1.00 10.00           H  
ATOM    178  N   GLY A  13      -4.550   3.211   2.549  1.00 10.00           N  
ATOM    179  CA  GLY A  13      -3.675   2.176   2.120  1.00 10.00           C  
ATOM    180  C   GLY A  13      -4.396   1.057   1.340  1.00 10.00           C  
ATOM    181  O   GLY A  13      -3.758   0.254   0.665  1.00 10.00           O  
ATOM    182  H   GLY A  13      -4.745   3.335   3.547  1.00 10.00           H  
ATOM    183 1HA  GLY A  13      -2.929   2.636   1.489  1.00 10.00           H  
ATOM    184 2HA  GLY A  13      -3.130   1.799   2.962  1.00 10.00           H  
ATOM    185  N   LEU A  14      -5.732   0.980   1.333  1.00 10.00           N  
ATOM    186  CA  LEU A  14      -6.269  -0.096   0.508  1.00 10.00           C  
ATOM    187  C   LEU A  14      -6.077   0.249  -0.983  1.00 10.00           C  
ATOM    188  O   LEU A  14      -6.243  -0.604  -1.856  1.00 10.00           O  
ATOM    189  CB  LEU A  14      -7.728  -0.456   0.871  1.00 10.00           C  
ATOM    190  CG  LEU A  14      -8.850   0.497   0.551  1.00 10.00           C  
ATOM    191  CD1 LEU A  14      -9.315   0.275  -0.840  1.00 10.00           C  
ATOM    192  CD2 LEU A  14      -9.973   0.249   1.559  1.00 10.00           C  
ATOM    193  H   LEU A  14      -6.340   1.621   1.836  1.00 10.00           H  
ATOM    194  HA  LEU A  14      -5.684  -0.978   0.706  1.00 10.00           H  
ATOM    195 1HB  LEU A  14      -7.975  -1.411   0.406  1.00 10.00           H  
ATOM    196 2HB  LEU A  14      -7.766  -0.586   1.941  1.00 10.00           H  
ATOM    197  HG  LEU A  14      -8.504   1.515   0.608  1.00 10.00           H  
ATOM    198 1HD1 LEU A  14     -10.118   0.971  -1.061  1.00 10.00           H  
ATOM    199 2HD1 LEU A  14      -8.480   0.436  -1.508  1.00 10.00           H  
ATOM    200 3HD1 LEU A  14      -9.674  -0.747  -0.951  1.00 10.00           H  
ATOM    201 1HD2 LEU A  14     -10.805   0.928   1.360  1.00 10.00           H  
ATOM    202 2HD2 LEU A  14     -10.319  -0.783   1.479  1.00 10.00           H  
ATOM    203 3HD2 LEU A  14      -9.589   0.424   2.556  1.00 10.00           H  
ATOM    204  N   SER A  15      -5.682   1.509  -1.265  1.00 10.00           N  
ATOM    205  CA  SER A  15      -5.345   1.949  -2.605  1.00 10.00           C  
ATOM    206  C   SER A  15      -3.809   2.063  -2.693  1.00 10.00           C  
ATOM    207  O   SER A  15      -3.217   1.829  -3.751  1.00 10.00           O  
ATOM    208  CB  SER A  15      -5.966   3.309  -2.893  1.00 10.00           C  
ATOM    209  OG  SER A  15      -5.403   4.308  -2.086  1.00 10.00           O  
ATOM    210  H   SER A  15      -5.585   2.183  -0.514  1.00 10.00           H  
ATOM    211  HA  SER A  15      -5.696   1.216  -3.331  1.00 10.00           H  
ATOM    212 1HB  SER A  15      -5.845   3.559  -3.943  1.00 10.00           H  
ATOM    213 2HB  SER A  15      -7.020   3.265  -2.687  1.00 10.00           H  
ATOM    214  HG  SER A  15      -5.609   4.071  -1.166  1.00 10.00           H  
ATOM    215  N   THR A  16      -3.177   2.409  -1.553  1.00 10.00           N  
ATOM    216  CA  THR A  16      -1.729   2.617  -1.457  1.00 10.00           C  
ATOM    217  C   THR A  16      -1.018   1.974  -0.287  1.00 10.00           C  
ATOM    218  O   THR A  16      -0.121   2.607   0.257  1.00 10.00           O  
ATOM    219  CB  THR A  16      -1.328   4.059  -1.251  1.00 10.00           C  
ATOM    220  OG1 THR A  16      -1.915   4.563  -0.063  1.00 10.00           O  
ATOM    221  CG2 THR A  16      -1.715   4.845  -2.312  1.00 10.00           C  
ATOM    222  H   THR A  16      -3.752   2.604  -0.741  1.00 10.00           H  
ATOM    223  HA  THR A  16      -1.276   2.239  -2.374  1.00 10.00           H  
ATOM    224  HB  THR A  16      -0.294   4.073  -1.147  1.00 10.00           H  
ATOM    225  HG1 THR A  16      -2.889   4.566  -0.167  1.00 10.00           H  
ATOM    226 1HG2 THR A  16      -1.379   5.829  -2.156  1.00 10.00           H  
ATOM    227 2HG2 THR A  16      -1.302   4.476  -3.243  1.00 10.00           H  
ATOM    228 3HG2 THR A  16      -2.786   4.822  -2.336  1.00 10.00           H  
ATOM    229  N   ALA A  17      -1.349   0.787   0.152  1.00 10.00           N  
ATOM    230  CA  ALA A  17      -0.731   0.294   1.385  1.00 10.00           C  
ATOM    231  C   ALA A  17       0.791   0.387   1.406  1.00 10.00           C  
ATOM    232  O   ALA A  17       1.352   0.672   2.459  1.00 10.00           O  
ATOM    233  CB  ALA A  17      -1.144  -1.129   1.627  1.00 10.00           C  
ATOM    234  H   ALA A  17      -2.101   0.267  -0.277  1.00 10.00           H  
ATOM    235  HA  ALA A  17      -1.094   0.904   2.208  1.00 10.00           H  
ATOM    236 1HB  ALA A  17      -0.714  -1.462   2.555  1.00 10.00           H  
ATOM    237 2HB  ALA A  17      -2.211  -1.211   1.687  1.00 10.00           H  
ATOM    238 3HB  ALA A  17      -0.792  -1.718   0.808  1.00 10.00           H  
ATOM    239  N   VAL A  18       1.474   0.232   0.274  1.00  0.90           N  
ATOM    240  CA  VAL A  18       2.727   0.163  -0.453  1.00  0.90           C  
ATOM    241  C   VAL A  18       3.415   1.520  -0.431  1.00  0.90           C  
ATOM    242  O   VAL A  18       4.638   1.591  -0.455  1.00  0.90           O  
ATOM    243  CB  VAL A  18       2.503  -0.302  -1.882  1.00  0.90           C  
ATOM    244  CG1 VAL A  18       1.890  -1.596  -1.819  1.00  0.90           C  
ATOM    245  CG2 VAL A  18       1.661   0.661  -2.629  1.00  0.90           C  
ATOM    246  H   VAL A  18       2.178   0.453   0.961  1.00  0.90           H  
ATOM    247  HA  VAL A  18       3.360  -0.577   0.020  1.00  0.90           H  
ATOM    248  HB  VAL A  18       3.466  -0.414  -2.383  1.00  0.90           H  
ATOM    249 1HG1 VAL A  18       1.756  -1.959  -2.800  1.00  0.90           H  
ATOM    250 2HG1 VAL A  18       2.542  -2.254  -1.269  1.00  0.90           H  
ATOM    251 3HG1 VAL A  18       0.930  -1.530  -1.318  1.00  0.90           H  
ATOM    252 1HG2 VAL A  18       1.497   0.326  -3.638  1.00  0.90           H  
ATOM    253 2HG2 VAL A  18       0.713   0.769  -2.136  1.00  0.90           H  
ATOM    254 3HG2 VAL A  18       2.174   1.584  -2.653  1.00  0.90           H  
ATOM    255  N   PHE A  19       2.629   2.593  -0.313  1.00  0.88           N  
ATOM    256  CA  PHE A  19       3.172   3.943  -0.231  1.00  0.88           C  
ATOM    257  C   PHE A  19       2.829   4.503   1.147  1.00  0.88           C  
ATOM    258  O   PHE A  19       3.664   5.108   1.808  1.00  0.88           O  
ATOM    259  CB  PHE A  19       2.558   4.905  -1.292  1.00  0.88           C  
ATOM    260  CG  PHE A  19       2.710   4.534  -2.791  1.00  0.88           C  
ATOM    261  CD1 PHE A  19       1.673   3.996  -3.531  1.00  0.88           C  
ATOM    262  CD2 PHE A  19       3.864   4.748  -3.437  1.00  0.88           C  
ATOM    263  CE1 PHE A  19       1.815   3.666  -4.866  1.00  0.88           C  
ATOM    264  CE2 PHE A  19       4.033   4.419  -4.764  1.00  0.88           C  
ATOM    265  CZ  PHE A  19       3.010   3.874  -5.487  1.00  0.88           C  
ATOM    266  H   PHE A  19       1.624   2.467  -0.274  1.00  0.88           H  
ATOM    267  HA  PHE A  19       4.254   3.913  -0.343  1.00  0.88           H  
ATOM    268 1HB  PHE A  19       1.534   5.075  -1.080  1.00  0.88           H  
ATOM    269 2HB  PHE A  19       3.034   5.872  -1.164  1.00  0.88           H  
ATOM    270  HD1 PHE A  19       0.750   3.815  -3.056  1.00  0.88           H  
ATOM    271  HD2 PHE A  19       4.687   5.191  -2.885  1.00  0.88           H  
ATOM    272  HE1 PHE A  19       0.975   3.235  -5.414  1.00  0.88           H  
ATOM    273  HE2 PHE A  19       4.985   4.608  -5.220  1.00  0.88           H  
ATOM    274  HZ  PHE A  19       3.149   3.620  -6.538  1.00  0.88           H  
ATOM    275  N   LEU A  20       1.613   4.251   1.611  1.00  0.87           N  
ATOM    276  CA  LEU A  20       1.140   4.842   2.851  1.00  0.87           C  
ATOM    277  C   LEU A  20       1.959   4.329   4.033  1.00  0.87           C  
ATOM    278  O   LEU A  20       2.448   5.120   4.846  1.00  0.87           O  
ATOM    279  CB  LEU A  20      -0.330   4.491   3.073  1.00  0.87           C  
ATOM    280  CG  LEU A  20      -0.945   5.115   4.275  1.00  0.87           C  
ATOM    281  CD1 LEU A  20      -0.937   6.669   4.075  1.00  0.87           C  
ATOM    282  CD2 LEU A  20      -2.287   4.632   4.464  1.00  0.87           C  
ATOM    283  H   LEU A  20       0.974   3.693   1.070  1.00  0.87           H  
ATOM    284  HA  LEU A  20       1.245   5.923   2.786  1.00  0.87           H  
ATOM    285 1HB  LEU A  20      -0.898   4.795   2.210  1.00  0.87           H  
ATOM    286 2HB  LEU A  20      -0.417   3.407   3.172  1.00  0.87           H  
ATOM    287  HG  LEU A  20      -0.371   4.842   5.137  1.00  0.87           H  
ATOM    288 1HD1 LEU A  20      -1.372   7.160   4.922  1.00  0.87           H  
ATOM    289 2HD1 LEU A  20       0.086   7.019   3.941  1.00  0.87           H  
ATOM    290 3HD1 LEU A  20      -1.519   6.923   3.196  1.00  0.87           H  
ATOM    291 1HD2 LEU A  20      -2.719   5.085   5.346  1.00  0.87           H  
ATOM    292 2HD2 LEU A  20      -2.833   4.892   3.608  1.00  0.87           H  
ATOM    293 3HD2 LEU A  20      -2.265   3.585   4.577  1.00  0.87           H  
ATOM    294  N   ALA A  21       2.147   3.000   4.105  1.00  0.85           N  
ATOM    295  CA  ALA A  21       2.963   2.400   5.153  1.00  0.85           C  
ATOM    296  C   ALA A  21       4.411   2.883   5.009  1.00  0.85           C  
ATOM    297  O   ALA A  21       5.096   3.143   5.995  1.00  0.85           O  
ATOM    298  CB  ALA A  21       2.854   0.887   5.105  1.00  0.85           C  
ATOM    299  H   ALA A  21       1.725   2.375   3.422  1.00  0.85           H  
ATOM    300  HA  ALA A  21       2.587   2.739   6.118  1.00  0.85           H  
ATOM    301 1HB  ALA A  21       3.446   0.451   5.907  1.00  0.85           H  
ATOM    302 2HB  ALA A  21       1.813   0.592   5.224  1.00  0.85           H  
ATOM    303 3HB  ALA A  21       3.213   0.535   4.152  1.00  0.85           H  
ATOM    304  N   HIS A  22       4.868   3.054   3.761  1.00  0.85           N  
ATOM    305  CA  HIS A  22       6.219   3.547   3.469  1.00  0.85           C  
ATOM    306  C   HIS A  22       6.397   4.914   4.124  1.00  0.85           C  
ATOM    307  O   HIS A  22       7.435   5.206   4.722  1.00  0.85           O  
ATOM    308  CB  HIS A  22       6.506   3.642   1.958  1.00  0.85           C  
ATOM    309  CG  HIS A  22       7.883   4.127   1.633  1.00  0.85           C  
ATOM    310  ND1 HIS A  22       9.018   3.334   1.743  1.00  0.85           N  
ATOM    311  CD2 HIS A  22       8.310   5.350   1.238  1.00  0.85           C  
ATOM    312  CE1 HIS A  22      10.086   4.061   1.411  1.00  0.85           C  
ATOM    313  NE2 HIS A  22       9.681   5.285   1.111  1.00  0.85           N  
ATOM    314  H   HIS A  22       4.252   2.843   2.989  1.00  0.85           H  
ATOM    315  HA  HIS A  22       6.958   2.879   3.903  1.00  0.85           H  
ATOM    316 1HB  HIS A  22       6.357   2.669   1.489  1.00  0.85           H  
ATOM    317 2HB  HIS A  22       5.835   4.324   1.497  1.00  0.85           H  
ATOM    318  HD2 HIS A  22       7.686   6.229   1.068  1.00  0.85           H  
ATOM    319  HE1 HIS A  22      11.118   3.719   1.402  1.00  0.85           H  
ATOM    320  HE2 HIS A  22      10.283   6.095   0.837  1.00  0.85           H  
ATOM    321  N   HIS A  23       5.343   5.733   4.049  1.00  0.85           N  
ATOM    322  CA  HIS A  23       5.329   7.087   4.585  1.00  0.85           C  
ATOM    323  C   HIS A  23       5.024   7.110   6.103  1.00  0.85           C  
ATOM    324  O   HIS A  23       4.747   8.170   6.670  1.00  0.85           O  
ATOM    325  CB  HIS A  23       4.262   7.943   3.876  1.00  0.85           C  
ATOM    326  CG  HIS A  23       4.452   8.127   2.373  1.00  0.85           C  
ATOM    327  ND1 HIS A  23       5.606   8.625   1.818  1.00  0.85           N  
ATOM    328  CD2 HIS A  23       3.587   7.944   1.336  1.00  0.85           C  
ATOM    329  CE1 HIS A  23       5.458   8.709   0.499  1.00  0.85           C  
ATOM    330  NE2 HIS A  23       4.245   8.304   0.188  1.00  0.85           N  
ATOM    331  H   HIS A  23       4.526   5.412   3.530  1.00  0.85           H  
ATOM    332  HA  HIS A  23       6.303   7.550   4.433  1.00  0.85           H  
ATOM    333 1HB  HIS A  23       3.281   7.487   4.032  1.00  0.85           H  
ATOM    334 2HB  HIS A  23       4.237   8.919   4.334  1.00  0.85           H  
ATOM    335  HD2 HIS A  23       2.559   7.581   1.403  1.00  0.85           H  
ATOM    336  HE1 HIS A  23       6.201   9.062  -0.203  1.00  0.85           H  
ATOM    337  HE2 HIS A  23       3.856   8.270  -0.744  1.00  0.85           H  
ATOM    338  N   ASP A  24       5.125   5.940   6.753  1.00  0.85           N  
ATOM    339  CA  ASP A  24       4.914   5.702   8.183  1.00  0.85           C  
ATOM    340  C   ASP A  24       3.494   5.977   8.667  1.00  0.85           C  
ATOM    341  O   ASP A  24       3.290   6.445   9.791  1.00  0.85           O  
ATOM    342  CB  ASP A  24       5.909   6.538   9.012  1.00  0.85           C  
ATOM    343  CG  ASP A  24       6.133   6.027  10.472  1.00  0.85           C  
ATOM    344  OD1 ASP A  24       6.009   4.846  10.705  1.00  0.85           O  
ATOM    345  OD2 ASP A  24       6.446   6.834  11.321  1.00  0.85           O  
ATOM    346  H   ASP A  24       5.350   5.107   6.217  1.00  0.85           H  
ATOM    347  HA  ASP A  24       5.123   4.647   8.366  1.00  0.85           H  
ATOM    348 1HB  ASP A  24       6.872   6.549   8.500  1.00  0.85           H  
ATOM    349 2HB  ASP A  24       5.557   7.569   9.061  1.00  0.85           H  
ATOM    350  N   VAL A  25       2.508   5.607   7.855  1.00  0.85           N  
ATOM    351  CA  VAL A  25       1.119   5.726   8.258  1.00  0.85           C  
ATOM    352  C   VAL A  25       0.436   4.334   8.243  1.00  0.85           C  
ATOM    353  O   VAL A  25       0.451   3.659   7.217  1.00  0.85           O  
ATOM    354  CB  VAL A  25       0.395   6.686   7.333  1.00  0.85           C  
ATOM    355  CG1 VAL A  25      -1.032   6.742   7.736  1.00  0.85           C  
ATOM    356  CG2 VAL A  25       1.021   8.059   7.403  1.00  0.85           C  
ATOM    357  H   VAL A  25       2.720   5.264   6.915  1.00  0.85           H  
ATOM    358  HA  VAL A  25       1.093   6.185   9.233  1.00  0.85           H  
ATOM    359  HB  VAL A  25       0.478   6.346   6.353  1.00  0.85           H  
ATOM    360 1HG1 VAL A  25      -1.588   7.416   7.106  1.00  0.85           H  
ATOM    361 2HG1 VAL A  25      -1.481   5.748   7.678  1.00  0.85           H  
ATOM    362 3HG1 VAL A  25      -1.061   7.093   8.754  1.00  0.85           H  
ATOM    363 1HG2 VAL A  25       0.487   8.719   6.733  1.00  0.85           H  
ATOM    364 2HG2 VAL A  25       0.957   8.439   8.423  1.00  0.85           H  
ATOM    365 3HG2 VAL A  25       2.068   8.008   7.100  1.00  0.85           H  
ATOM    366  N   PRO A  26      -0.139   3.856   9.370  1.00  0.85           N  
ATOM    367  CA  PRO A  26      -0.799   2.561   9.499  1.00  0.85           C  
ATOM    368  C   PRO A  26      -1.966   2.380   8.539  1.00  0.85           C  
ATOM    369  O   PRO A  26      -2.699   3.330   8.248  1.00  0.85           O  
ATOM    370  CB  PRO A  26      -1.305   2.582  10.947  1.00  0.85           C  
ATOM    371  CG  PRO A  26      -0.398   3.552  11.669  1.00  0.85           C  
ATOM    372  CD  PRO A  26      -0.054   4.610  10.649  1.00  0.85           C  
ATOM    373  HA  PRO A  26      -0.056   1.766   9.353  1.00  0.85           H  
ATOM    374 1HB  PRO A  26      -2.350   2.861  10.970  1.00  0.85           H  
ATOM    375 2HB  PRO A  26      -1.246   1.566  11.368  1.00  0.85           H  
ATOM    376 1HG  PRO A  26      -0.914   3.985  12.540  1.00  0.85           H  
ATOM    377 2HG  PRO A  26       0.488   3.029  12.056  1.00  0.85           H  
ATOM    378 1HD  PRO A  26      -0.769   5.453  10.673  1.00  0.85           H  
ATOM    379 2HD  PRO A  26       0.982   4.916  10.874  1.00  0.85           H  
ATOM    380  N   VAL A  27      -2.150   1.144   8.091  1.00  0.84           N  
ATOM    381  CA  VAL A  27      -3.230   0.770   7.188  1.00  0.84           C  
ATOM    382  C   VAL A  27      -3.887  -0.563   7.471  1.00  0.84           C  
ATOM    383  O   VAL A  27      -3.203  -1.559   7.717  1.00  0.84           O  
ATOM    384  CB  VAL A  27      -2.699   0.694   5.737  1.00  0.84           C  
ATOM    385  CG1 VAL A  27      -1.523  -0.161   5.686  1.00  0.84           C  
ATOM    386  CG2 VAL A  27      -3.750   0.003   4.813  1.00  0.84           C  
ATOM    387  H   VAL A  27      -1.493   0.426   8.374  1.00  0.84           H  
ATOM    388  HA  VAL A  27      -3.994   1.544   7.237  1.00  0.84           H  
ATOM    389  HB  VAL A  27      -2.450   1.663   5.397  1.00  0.84           H  
ATOM    390 1HG1 VAL A  27      -1.163  -0.222   4.660  1.00  0.84           H  
ATOM    391 2HG1 VAL A  27      -0.739   0.250   6.321  1.00  0.84           H  
ATOM    392 3HG1 VAL A  27      -1.819  -1.133   6.038  1.00  0.84           H  
ATOM    393 1HG2 VAL A  27      -3.369  -0.098   3.821  1.00  0.84           H  
ATOM    394 2HG2 VAL A  27      -3.945  -0.992   5.171  1.00  0.84           H  
ATOM    395 3HG2 VAL A  27      -4.682   0.583   4.794  1.00  0.84           H  
ATOM    396  N   THR A  28      -5.214  -0.567   7.328  1.00  0.83           N  
ATOM    397  CA  THR A  28      -5.986  -1.801   7.307  1.00  0.83           C  
ATOM    398  C   THR A  28      -6.597  -1.863   5.917  1.00  0.83           C  
ATOM    399  O   THR A  28      -7.408  -1.023   5.542  1.00  0.83           O  
ATOM    400  CB  THR A  28      -7.094  -1.847   8.374  1.00  0.83           C  
ATOM    401  OG1 THR A  28      -6.510  -1.757   9.694  1.00  0.83           O  
ATOM    402  CG2 THR A  28      -7.885  -3.165   8.247  1.00  0.83           C  
ATOM    403  H   THR A  28      -5.683   0.310   7.174  1.00  0.83           H  
ATOM    404  HA  THR A  28      -5.339  -2.655   7.426  1.00  0.83           H  
ATOM    405  HB  THR A  28      -7.763  -1.012   8.230  1.00  0.83           H  
ATOM    406  HG1 THR A  28      -6.123  -2.635   9.962  1.00  0.83           H  
ATOM    407 1HG2 THR A  28      -8.671  -3.196   9.000  1.00  0.83           H  
ATOM    408 2HG2 THR A  28      -8.331  -3.227   7.257  1.00  0.83           H  
ATOM    409 3HG2 THR A  28      -7.213  -4.004   8.390  1.00  0.83           H  
ATOM    410  N   LEU A  29      -6.183  -2.860   5.161  1.00  0.83           N  
ATOM    411  CA  LEU A  29      -6.626  -3.016   3.793  1.00  0.83           C  
ATOM    412  C   LEU A  29      -7.788  -3.960   3.735  1.00  0.83           C  
ATOM    413  O   LEU A  29      -7.702  -5.086   4.219  1.00  0.83           O  
ATOM    414  CB  LEU A  29      -5.454  -3.535   2.940  1.00  0.83           C  
ATOM    415  CG  LEU A  29      -5.689  -3.751   1.446  1.00  0.83           C  
ATOM    416  CD1 LEU A  29      -4.364  -3.529   0.707  1.00  0.83           C  
ATOM    417  CD2 LEU A  29      -6.226  -5.207   1.190  1.00  0.83           C  
ATOM    418  H   LEU A  29      -5.525  -3.525   5.549  1.00  0.83           H  
ATOM    419  HA  LEU A  29      -6.940  -2.049   3.420  1.00  0.83           H  
ATOM    420 1HB  LEU A  29      -4.620  -2.841   3.046  1.00  0.83           H  
ATOM    421 2HB  LEU A  29      -5.151  -4.456   3.335  1.00  0.83           H  
ATOM    422  HG  LEU A  29      -6.415  -3.051   1.084  1.00  0.83           H  
ATOM    423 1HD1 LEU A  29      -4.543  -3.666  -0.333  1.00  0.83           H  
ATOM    424 2HD1 LEU A  29      -4.010  -2.518   0.879  1.00  0.83           H  
ATOM    425 3HD1 LEU A  29      -3.615  -4.216   1.036  1.00  0.83           H  
ATOM    426 1HD2 LEU A  29      -6.388  -5.351   0.119  1.00  0.83           H  
ATOM    427 2HD2 LEU A  29      -5.518  -5.944   1.540  1.00  0.83           H  
ATOM    428 3HD2 LEU A  29      -7.169  -5.349   1.715  1.00  0.83           H  
ATOM    429  N   VAL A  30      -8.869  -3.520   3.113  1.00  0.84           N  
ATOM    430  CA  VAL A  30     -10.040  -4.364   3.015  1.00  0.84           C  
ATOM    431  C   VAL A  30     -10.411  -4.615   1.565  1.00  0.84           C  
ATOM    432  O   VAL A  30     -10.638  -3.670   0.806  1.00  0.84           O  
ATOM    433  CB  VAL A  30     -11.223  -3.722   3.771  1.00  0.84           C  
ATOM    434  CG1 VAL A  30     -12.434  -4.595   3.622  1.00  0.84           C  
ATOM    435  CG2 VAL A  30     -10.853  -3.547   5.265  1.00  0.84           C  
ATOM    436  H   VAL A  30      -8.883  -2.586   2.727  1.00  0.84           H  
ATOM    437  HA  VAL A  30      -9.823  -5.329   3.476  1.00  0.84           H  
ATOM    438  HB  VAL A  30     -11.455  -2.751   3.333  1.00  0.84           H  
ATOM    439 1HG1 VAL A  30     -13.267  -4.161   4.137  1.00  0.84           H  
ATOM    440 2HG1 VAL A  30     -12.680  -4.697   2.568  1.00  0.84           H  
ATOM    441 3HG1 VAL A  30     -12.226  -5.571   4.036  1.00  0.84           H  
ATOM    442 1HG2 VAL A  30     -11.684  -3.100   5.805  1.00  0.84           H  
ATOM    443 2HG2 VAL A  30     -10.627  -4.520   5.690  1.00  0.84           H  
ATOM    444 3HG2 VAL A  30      -9.980  -2.897   5.355  1.00  0.84           H  
ATOM    445  N   GLU A  31     -10.493  -5.898   1.212  1.00  0.86           N  
ATOM    446  CA  GLU A  31     -10.852  -6.334  -0.133  1.00  0.86           C  
ATOM    447  C   GLU A  31     -11.833  -7.504  -0.111  1.00  0.86           C  
ATOM    448  O   GLU A  31     -11.580  -8.547   0.502  1.00  0.86           O  
ATOM    449  CB  GLU A  31      -9.596  -6.702  -0.936  1.00  0.86           C  
ATOM    450  CG  GLU A  31      -9.871  -7.442  -2.262  1.00  0.86           C  
ATOM    451  CD  GLU A  31     -10.713  -6.672  -3.272  1.00  0.86           C  
ATOM    452  OE1 GLU A  31     -10.354  -5.572  -3.625  1.00  0.86           O  
ATOM    453  OE2 GLU A  31     -11.732  -7.211  -3.691  1.00  0.86           O  
ATOM    454  H   GLU A  31     -10.277  -6.609   1.915  1.00  0.86           H  
ATOM    455  HA  GLU A  31     -11.341  -5.502  -0.639  1.00  0.86           H  
ATOM    456 1HB  GLU A  31      -9.033  -5.796  -1.165  1.00  0.86           H  
ATOM    457 2HB  GLU A  31      -8.953  -7.336  -0.324  1.00  0.86           H  
ATOM    458 1HG  GLU A  31      -8.913  -7.681  -2.726  1.00  0.86           H  
ATOM    459 2HG  GLU A  31     -10.358  -8.382  -2.027  1.00  0.86           H  
ATOM    460  N   ARG A  32     -12.941  -7.312  -0.828  1.00  0.89           N  
ATOM    461  CA  ARG A  32     -14.047  -8.257  -0.948  1.00  0.89           C  
ATOM    462  C   ARG A  32     -13.630  -9.634  -1.444  1.00  0.89           C  
ATOM    463  O   ARG A  32     -14.086 -10.653  -0.923  1.00  0.89           O  
ATOM    464  CB  ARG A  32     -15.076  -7.685  -1.917  1.00  0.89           C  
ATOM    465  CG  ARG A  32     -16.357  -8.498  -2.128  1.00  0.89           C  
ATOM    466  CD  ARG A  32     -17.281  -7.804  -3.106  1.00  0.89           C  
ATOM    467  NE  ARG A  32     -17.789  -6.538  -2.588  1.00  0.89           N  
ATOM    468  CZ  ARG A  32     -17.374  -5.309  -2.988  1.00  0.89           C  
ATOM    469  NH1 ARG A  32     -16.439  -5.192  -3.899  1.00  0.89           N  
ATOM    470  NH2 ARG A  32     -17.895  -4.213  -2.452  1.00  0.89           N  
ATOM    471  H   ARG A  32     -13.017  -6.433  -1.320  1.00  0.89           H  
ATOM    472  HA  ARG A  32     -14.506  -8.368   0.033  1.00  0.89           H  
ATOM    473 1HB  ARG A  32     -15.379  -6.698  -1.568  1.00  0.89           H  
ATOM    474 2HB  ARG A  32     -14.607  -7.551  -2.894  1.00  0.89           H  
ATOM    475 1HG  ARG A  32     -16.105  -9.480  -2.525  1.00  0.89           H  
ATOM    476 2HG  ARG A  32     -16.884  -8.610  -1.180  1.00  0.89           H  
ATOM    477 1HD  ARG A  32     -16.742  -7.602  -4.030  1.00  0.89           H  
ATOM    478 2HD  ARG A  32     -18.134  -8.448  -3.314  1.00  0.89           H  
ATOM    479  HE  ARG A  32     -18.533  -6.586  -1.878  1.00  0.89           H  
ATOM    480 1HH1 ARG A  32     -16.023  -6.009  -4.311  1.00  0.89           H  
ATOM    481 2HH1 ARG A  32     -16.119  -4.247  -4.177  1.00  0.89           H  
ATOM    482 1HH2 ARG A  32     -18.610  -4.283  -1.739  1.00  0.89           H  
ATOM    483 2HH2 ARG A  32     -17.541  -3.278  -2.738  1.00  0.89           H  
ATOM    484  N   HIS A  33     -12.794  -9.674  -2.472  1.00  0.93           N  
ATOM    485  CA  HIS A  33     -12.370 -10.942  -3.036  1.00  0.93           C  
ATOM    486  C   HIS A  33     -11.388 -11.673  -2.096  1.00  0.93           C  
ATOM    487  O   HIS A  33     -10.501 -11.031  -1.537  1.00  0.93           O  
ATOM    488  CB  HIS A  33     -11.714 -10.625  -4.390  1.00  0.93           C  
ATOM    489  CG  HIS A  33     -11.320 -11.772  -5.215  1.00  0.93           C  
ATOM    490  ND1 HIS A  33     -10.201 -12.504  -4.962  1.00  0.93           N  
ATOM    491  CD2 HIS A  33     -11.904 -12.326  -6.302  1.00  0.93           C  
ATOM    492  CE1 HIS A  33     -10.099 -13.470  -5.852  1.00  0.93           C  
ATOM    493  NE2 HIS A  33     -11.131 -13.385  -6.686  1.00  0.93           N  
ATOM    494  H   HIS A  33     -12.431  -8.800  -2.872  1.00  0.93           H  
ATOM    495  HA  HIS A  33     -13.243 -11.551  -3.226  1.00  0.93           H  
ATOM    496 1HB  HIS A  33     -12.391 -10.001  -4.976  1.00  0.93           H  
ATOM    497 2HB  HIS A  33     -10.816 -10.027  -4.209  1.00  0.93           H  
ATOM    498  HD1 HIS A  33      -9.471 -12.268  -4.271  1.00  0.93           H  
ATOM    499  HD2 HIS A  33     -12.809 -12.083  -6.860  1.00  0.93           H  
ATOM    500  HE1 HIS A  33      -9.258 -14.162  -5.801  1.00  0.93           H  
ATOM    501  N   PRO A  34     -11.564 -12.979  -1.792  1.00  0.99           N  
ATOM    502  CA  PRO A  34     -10.583 -13.814  -1.112  1.00  0.99           C  
ATOM    503  C   PRO A  34      -9.306 -13.848  -1.928  1.00  0.99           C  
ATOM    504  O   PRO A  34      -9.358 -14.227  -3.098  1.00  0.99           O  
ATOM    505  CB  PRO A  34     -11.274 -15.176  -1.052  1.00  0.99           C  
ATOM    506  CG  PRO A  34     -12.752 -14.857  -1.132  1.00  0.99           C  
ATOM    507  CD  PRO A  34     -12.842 -13.662  -2.064  1.00  0.99           C  
ATOM    508  HA  PRO A  34     -10.392 -13.405  -0.103  1.00  0.99           H  
ATOM    509 1HB  PRO A  34     -10.929 -15.804  -1.896  1.00  0.99           H  
ATOM    510 2HB  PRO A  34     -10.999 -15.700  -0.132  1.00  0.99           H  
ATOM    511 1HG  PRO A  34     -13.317 -15.725  -1.496  1.00  0.99           H  
ATOM    512 2HG  PRO A  34     -13.136 -14.631  -0.121  1.00  0.99           H  
ATOM    513 1HD  PRO A  34     -12.904 -13.986  -3.116  1.00  0.99           H  
ATOM    514 2HD  PRO A  34     -13.702 -13.052  -1.750  1.00  0.99           H  
ATOM    515  N   GLY A  35      -8.162 -13.599  -1.328  1.00  1.06           N  
ATOM    516  CA  GLY A  35      -6.933 -13.599  -2.105  1.00  1.06           C  
ATOM    517  C   GLY A  35      -6.941 -12.392  -3.039  1.00  1.06           C  
ATOM    518  O   GLY A  35      -7.904 -11.625  -3.067  1.00  1.06           O  
ATOM    519  H   GLY A  35      -8.143 -13.346  -0.352  1.00  1.06           H  
ATOM    520 1HA  GLY A  35      -6.072 -13.547  -1.439  1.00  1.06           H  
ATOM    521 2HA  GLY A  35      -6.858 -14.518  -2.682  1.00  1.06           H  
ATOM    522  N   THR A  36      -5.903 -12.257  -3.850  1.00  1.15           N  
ATOM    523  CA  THR A  36      -5.809 -11.136  -4.780  1.00  1.15           C  
ATOM    524  C   THR A  36      -6.713 -11.352  -5.980  1.00  1.15           C  
ATOM    525  O   THR A  36      -7.229 -12.450  -6.183  1.00  1.15           O  
ATOM    526  CB  THR A  36      -4.362 -10.944  -5.248  1.00  1.15           C  
ATOM    527  OG1 THR A  36      -3.928 -12.137  -5.920  1.00  1.15           O  
ATOM    528  CG2 THR A  36      -3.459 -10.630  -4.075  1.00  1.15           C  
ATOM    529  H   THR A  36      -5.150 -12.928  -3.806  1.00  1.15           H  
ATOM    530  HA  THR A  36      -6.135 -10.226  -4.273  1.00  1.15           H  
ATOM    531  HB  THR A  36      -4.320 -10.118  -5.956  1.00  1.15           H  
ATOM    532  HG1 THR A  36      -4.382 -12.203  -6.780  1.00  1.15           H  
ATOM    533 1HG2 THR A  36      -2.448 -10.489  -4.426  1.00  1.15           H  
ATOM    534 2HG2 THR A  36      -3.810  -9.719  -3.604  1.00  1.15           H  
ATOM    535 3HG2 THR A  36      -3.486 -11.446  -3.358  1.00  1.15           H  
ATOM    536  N   SER A  37      -6.898 -10.316  -6.791  1.00  1.24           N  
ATOM    537  CA  SER A  37      -7.727 -10.446  -7.973  1.00  1.24           C  
ATOM    538  C   SER A  37      -7.138 -11.521  -8.864  1.00  1.24           C  
ATOM    539  O   SER A  37      -5.913 -11.658  -8.942  1.00  1.24           O  
ATOM    540  CB  SER A  37      -7.746  -9.133  -8.725  1.00  1.24           C  
ATOM    541  OG  SER A  37      -8.252  -8.110  -7.917  1.00  1.24           O  
ATOM    542  H   SER A  37      -6.467  -9.408  -6.600  1.00  1.24           H  
ATOM    543  HA  SER A  37      -8.737 -10.736  -7.676  1.00  1.24           H  
ATOM    544 1HB  SER A  37      -6.734  -8.880  -9.048  1.00  1.24           H  
ATOM    545 2HB  SER A  37      -8.361  -9.238  -9.620  1.00  1.24           H  
ATOM    546  HG  SER A  37      -7.503  -7.883  -7.309  1.00  1.24           H  
ATOM    547  N   ILE A  38      -7.998 -12.257  -9.560  1.00  1.33           N  
ATOM    548  CA  ILE A  38      -7.518 -13.290 -10.464  1.00  1.33           C  
ATOM    549  C   ILE A  38      -7.573 -12.839 -11.915  1.00  1.33           C  
ATOM    550  O   ILE A  38      -6.561 -12.868 -12.608  1.00  1.33           O  
ATOM    551  CB  ILE A  38      -8.323 -14.583 -10.282  1.00  1.33           C  
ATOM    552  CG1 ILE A  38      -8.228 -15.034  -8.820  1.00  1.33           C  
ATOM    553  CG2 ILE A  38      -7.811 -15.656 -11.222  1.00  1.33           C  
ATOM    554  CD1 ILE A  38      -6.817 -15.304  -8.338  1.00  1.33           C  
ATOM    555  H   ILE A  38      -8.988 -12.102  -9.443  1.00  1.33           H  
ATOM    556  HA  ILE A  38      -6.479 -13.508 -10.219  1.00  1.33           H  
ATOM    557  HB  ILE A  38      -9.372 -14.390 -10.496  1.00  1.33           H  
ATOM    558 1HG1 ILE A  38      -8.651 -14.256  -8.196  1.00  1.33           H  
ATOM    559 2HG1 ILE A  38      -8.818 -15.940  -8.691  1.00  1.33           H  
ATOM    560 1HG2 ILE A  38      -8.394 -16.566 -11.088  1.00  1.33           H  
ATOM    561 2HG2 ILE A  38      -7.907 -15.314 -12.252  1.00  1.33           H  
ATOM    562 3HG2 ILE A  38      -6.763 -15.859 -11.004  1.00  1.33           H  
ATOM    563 1HD1 ILE A  38      -6.848 -15.606  -7.290  1.00  1.33           H  
ATOM    564 2HD1 ILE A  38      -6.372 -16.099  -8.934  1.00  1.33           H  
ATOM    565 3HD1 ILE A  38      -6.219 -14.398  -8.432  1.00  1.33           H  
ATOM    566  N   HIS A  39      -8.739 -12.440 -12.403  1.00  1.40           N  
ATOM    567  CA  HIS A  39      -8.790 -11.971 -13.778  1.00  1.40           C  
ATOM    568  C   HIS A  39      -8.262 -10.521 -13.816  1.00  1.40           C  
ATOM    569  O   HIS A  39      -8.672  -9.730 -12.961  1.00  1.40           O  
ATOM    570  CB  HIS A  39     -10.226 -12.045 -14.301  1.00  1.40           C  
ATOM    571  CG  HIS A  39     -10.366 -11.867 -15.779  1.00  1.40           C  
ATOM    572  ND1 HIS A  39     -10.198 -10.654 -16.414  1.00  1.40           N  
ATOM    573  CD2 HIS A  39     -10.659 -12.757 -16.743  1.00  1.40           C  
ATOM    574  CE1 HIS A  39     -10.388 -10.809 -17.693  1.00  1.40           C  
ATOM    575  NE2 HIS A  39     -10.680 -12.076 -17.926  1.00  1.40           N  
ATOM    576  H   HIS A  39      -9.568 -12.442 -11.828  1.00  1.40           H  
ATOM    577  HA  HIS A  39      -8.177 -12.621 -14.389  1.00  1.40           H  
ATOM    578 1HB  HIS A  39     -10.642 -13.010 -14.038  1.00  1.40           H  
ATOM    579 2HB  HIS A  39     -10.832 -11.285 -13.809  1.00  1.40           H  
ATOM    580  HD1 HIS A  39      -9.624  -9.876 -16.109  1.00  1.40           H  
ATOM    581  HD2 HIS A  39     -10.874 -13.824 -16.722  1.00  1.40           H  
ATOM    582  HE1 HIS A  39     -10.299  -9.954 -18.363  1.00  1.40           H  
ATOM    583  N   PRO A  40      -7.332 -10.150 -14.720  1.00  1.42           N  
ATOM    584  CA  PRO A  40      -6.821  -8.801 -14.926  1.00  1.42           C  
ATOM    585  C   PRO A  40      -7.787  -7.928 -15.706  1.00  1.42           C  
ATOM    586  O   PRO A  40      -8.603  -8.449 -16.473  1.00  1.42           O  
ATOM    587  CB  PRO A  40      -5.542  -9.049 -15.729  1.00  1.42           C  
ATOM    588  CG  PRO A  40      -5.840 -10.298 -16.531  1.00  1.42           C  
ATOM    589  CD  PRO A  40      -6.697 -11.162 -15.611  1.00  1.42           C  
ATOM    590  HA  PRO A  40      -6.597  -8.351 -13.944  1.00  1.42           H  
ATOM    591 1HB  PRO A  40      -5.313  -8.178 -16.361  1.00  1.42           H  
ATOM    592 2HB  PRO A  40      -4.694  -9.187 -15.060  1.00  1.42           H  
ATOM    593 1HG  PRO A  40      -6.343 -10.044 -17.476  1.00  1.42           H  
ATOM    594 2HG  PRO A  40      -4.884 -10.791 -16.793  1.00  1.42           H  
ATOM    595 1HD  PRO A  40      -7.435 -11.689 -16.225  1.00  1.42           H  
ATOM    596 2HD  PRO A  40      -6.054 -11.849 -15.025  1.00  1.42           H  
ATOM    597  N   ARG A  41      -7.657  -6.607 -15.609  1.00  1.38           N  
ATOM    598  CA  ARG A  41      -8.371  -5.726 -16.525  1.00  1.38           C  
ATOM    599  C   ARG A  41      -7.385  -4.693 -17.069  1.00  1.38           C  
ATOM    600  O   ARG A  41      -7.710  -3.520 -17.264  1.00  1.38           O  
ATOM    601  CB  ARG A  41      -9.480  -5.011 -15.783  1.00  1.38           C  
ATOM    602  CG  ARG A  41     -10.536  -5.909 -15.144  1.00  1.38           C  
ATOM    603  CD  ARG A  41     -11.314  -5.136 -14.197  1.00  1.38           C  
ATOM    604  NE  ARG A  41     -12.165  -4.151 -14.817  1.00  1.38           N  
ATOM    605  CZ  ARG A  41     -12.500  -3.014 -14.197  1.00  1.38           C  
ATOM    606  NH1 ARG A  41     -11.987  -2.799 -13.010  1.00  1.38           N  
ATOM    607  NH2 ARG A  41     -13.306  -2.128 -14.765  1.00  1.38           N  
ATOM    608  H   ARG A  41      -7.061  -6.177 -14.899  1.00  1.38           H  
ATOM    609  HA  ARG A  41      -8.781  -6.307 -17.352  1.00  1.38           H  
ATOM    610 1HB  ARG A  41      -9.046  -4.401 -14.992  1.00  1.38           H  
ATOM    611 2HB  ARG A  41      -9.993  -4.336 -16.468  1.00  1.38           H  
ATOM    612 1HG  ARG A  41     -11.202  -6.315 -15.909  1.00  1.38           H  
ATOM    613 2HG  ARG A  41     -10.069  -6.725 -14.598  1.00  1.38           H  
ATOM    614 1HD  ARG A  41     -11.920  -5.792 -13.600  1.00  1.38           H  
ATOM    615 2HD  ARG A  41     -10.623  -4.609 -13.539  1.00  1.38           H  
ATOM    616  HE  ARG A  41     -12.546  -4.339 -15.735  1.00  1.38           H  
ATOM    617 1HH1 ARG A  41     -11.368  -3.477 -12.599  1.00  1.38           H  
ATOM    618 2HH1 ARG A  41     -12.172  -1.937 -12.489  1.00  1.38           H  
ATOM    619 1HH2 ARG A  41     -13.688  -2.304 -15.683  1.00  1.38           H  
ATOM    620 2HH2 ARG A  41     -13.535  -1.270 -14.277  1.00  1.38           H  
ATOM    621  N   ALA A  42      -6.173  -5.174 -17.324  1.00  1.30           N  
ATOM    622  CA  ALA A  42      -5.064  -4.427 -17.907  1.00  1.30           C  
ATOM    623  C   ALA A  42      -3.898  -5.381 -18.130  1.00  1.30           C  
ATOM    624  O   ALA A  42      -3.701  -6.312 -17.338  1.00  1.30           O  
ATOM    625  CB  ALA A  42      -4.624  -3.263 -17.012  1.00  1.30           C  
ATOM    626  H   ALA A  42      -6.027  -6.150 -17.117  1.00  1.30           H  
ATOM    627  HA  ALA A  42      -5.380  -4.036 -18.875  1.00  1.30           H  
ATOM    628 1HB  ALA A  42      -3.795  -2.730 -17.485  1.00  1.30           H  
ATOM    629 2HB  ALA A  42      -5.449  -2.568 -16.864  1.00  1.30           H  
ATOM    630 3HB  ALA A  42      -4.300  -3.635 -16.052  1.00  1.30           H  
ATOM    631  N   VAL A  43      -3.100  -5.117 -19.162  1.00  1.20           N  
ATOM    632  CA  VAL A  43      -1.849  -5.842 -19.371  1.00  1.20           C  
ATOM    633  C   VAL A  43      -0.662  -4.929 -19.437  1.00  1.20           C  
ATOM    634  O   VAL A  43       0.332  -5.225 -20.098  1.00  1.20           O  
ATOM    635  CB  VAL A  43      -1.867  -6.792 -20.560  1.00  1.20           C  
ATOM    636  CG1 VAL A  43      -2.827  -7.915 -20.261  1.00  1.20           C  
ATOM    637  CG2 VAL A  43      -2.244  -6.037 -21.835  1.00  1.20           C  
ATOM    638  H   VAL A  43      -3.342  -4.371 -19.800  1.00  1.20           H  
ATOM    639  HA  VAL A  43      -1.695  -6.468 -18.518  1.00  1.20           H  
ATOM    640  HB  VAL A  43      -0.874  -7.231 -20.672  1.00  1.20           H  
ATOM    641 1HG1 VAL A  43      -2.802  -8.618 -21.067  1.00  1.20           H  
ATOM    642 2HG1 VAL A  43      -2.511  -8.418 -19.344  1.00  1.20           H  
ATOM    643 3HG1 VAL A  43      -3.834  -7.528 -20.132  1.00  1.20           H  
ATOM    644 1HG2 VAL A  43      -2.237  -6.722 -22.682  1.00  1.20           H  
ATOM    645 2HG2 VAL A  43      -3.237  -5.604 -21.725  1.00  1.20           H  
ATOM    646 3HG2 VAL A  43      -1.518  -5.242 -22.013  1.00  1.20           H  
ATOM    647  N   GLY A  44      -0.772  -3.809 -18.758  1.00  1.11           N  
ATOM    648  CA  GLY A  44       0.361  -2.938 -18.687  1.00  1.11           C  
ATOM    649  C   GLY A  44       0.125  -1.601 -18.036  1.00  1.11           C  
ATOM    650  O   GLY A  44      -1.002  -1.093 -17.945  1.00  1.11           O  
ATOM    651  H   GLY A  44      -1.614  -3.609 -18.245  1.00  1.11           H  
ATOM    652 1HA  GLY A  44       1.100  -3.462 -18.105  1.00  1.11           H  
ATOM    653 2HA  GLY A  44       0.775  -2.790 -19.682  1.00  1.11           H  
ATOM    654  N   TYR A  45       1.241  -1.025 -17.619  1.00  1.03           N  
ATOM    655  CA  TYR A  45       1.262   0.233 -16.932  1.00  1.03           C  
ATOM    656  C   TYR A  45       2.140   1.257 -17.625  1.00  1.03           C  
ATOM    657  O   TYR A  45       3.212   0.950 -18.149  1.00  1.03           O  
ATOM    658  CB  TYR A  45       1.685  -0.008 -15.486  1.00  1.03           C  
ATOM    659  CG  TYR A  45       0.692  -0.882 -14.740  1.00  1.03           C  
ATOM    660  CD1 TYR A  45       0.800  -2.264 -14.785  1.00  1.03           C  
ATOM    661  CD2 TYR A  45      -0.336  -0.301 -14.037  1.00  1.03           C  
ATOM    662  CE1 TYR A  45      -0.128  -3.049 -14.125  1.00  1.03           C  
ATOM    663  CE2 TYR A  45      -1.232  -1.057 -13.381  1.00  1.03           C  
ATOM    664  CZ  TYR A  45      -1.151  -2.429 -13.421  1.00  1.03           C  
ATOM    665  OH  TYR A  45      -2.077  -3.177 -12.750  1.00  1.03           O  
ATOM    666  H   TYR A  45       2.106  -1.536 -17.757  1.00  1.03           H  
ATOM    667  HA  TYR A  45       0.261   0.618 -16.928  1.00  1.03           H  
ATOM    668 1HB  TYR A  45       2.661  -0.484 -15.454  1.00  1.03           H  
ATOM    669 2HB  TYR A  45       1.761   0.922 -14.977  1.00  1.03           H  
ATOM    670  HD1 TYR A  45       1.607  -2.722 -15.345  1.00  1.03           H  
ATOM    671  HD2 TYR A  45      -0.436   0.773 -14.006  1.00  1.03           H  
ATOM    672  HE1 TYR A  45      -0.055  -4.138 -14.159  1.00  1.03           H  
ATOM    673  HE2 TYR A  45      -2.023  -0.567 -12.826  1.00  1.03           H  
ATOM    674  HH  TYR A  45      -2.533  -2.620 -12.115  1.00  1.03           H  
ATOM    675  N   TYR A  46       1.688   2.494 -17.579  1.00  0.96           N  
ATOM    676  CA  TYR A  46       2.371   3.613 -18.209  1.00  0.96           C  
ATOM    677  C   TYR A  46       3.622   3.968 -17.434  1.00  0.96           C  
ATOM    678  O   TYR A  46       3.658   3.760 -16.222  1.00  0.96           O  
ATOM    679  CB  TYR A  46       1.410   4.780 -18.391  1.00  0.96           C  
ATOM    680  CG  TYR A  46       0.459   4.446 -19.494  1.00  0.96           C  
ATOM    681  CD1 TYR A  46      -0.846   4.139 -19.216  1.00  0.96           C  
ATOM    682  CD2 TYR A  46       0.926   4.393 -20.794  1.00  0.96           C  
ATOM    683  CE1 TYR A  46      -1.697   3.776 -20.218  1.00  0.96           C  
ATOM    684  CE2 TYR A  46       0.086   4.030 -21.807  1.00  0.96           C  
ATOM    685  CZ  TYR A  46      -1.227   3.711 -21.520  1.00  0.96           C  
ATOM    686  OH  TYR A  46      -2.074   3.325 -22.525  1.00  0.96           O  
ATOM    687  H   TYR A  46       0.821   2.648 -17.081  1.00  0.96           H  
ATOM    688  HA  TYR A  46       2.632   3.295 -19.200  1.00  0.96           H  
ATOM    689 1HB  TYR A  46       0.837   4.947 -17.474  1.00  0.96           H  
ATOM    690 2HB  TYR A  46       1.931   5.700 -18.637  1.00  0.96           H  
ATOM    691  HD1 TYR A  46      -1.200   4.184 -18.203  1.00  0.96           H  
ATOM    692  HD2 TYR A  46       1.963   4.628 -21.009  1.00  0.96           H  
ATOM    693  HE1 TYR A  46      -2.733   3.530 -19.988  1.00  0.96           H  
ATOM    694  HE2 TYR A  46       0.453   3.979 -22.834  1.00  0.96           H  
ATOM    695  HH  TYR A  46      -2.830   2.848 -22.136  1.00  0.96           H  
ATOM    696  N   PRO A  47       4.668   4.506 -18.082  1.00  0.91           N  
ATOM    697  CA  PRO A  47       5.902   4.935 -17.461  1.00  0.91           C  
ATOM    698  C   PRO A  47       5.688   5.720 -16.188  1.00  0.91           C  
ATOM    699  O   PRO A  47       6.405   5.530 -15.223  1.00  0.91           O  
ATOM    700  CB  PRO A  47       6.505   5.790 -18.541  1.00  0.91           C  
ATOM    701  CG  PRO A  47       6.013   5.157 -19.801  1.00  0.91           C  
ATOM    702  CD  PRO A  47       4.621   4.766 -19.525  1.00  0.91           C  
ATOM    703  HA  PRO A  47       6.531   4.035 -17.270  1.00  0.91           H  
ATOM    704 1HB  PRO A  47       6.214   6.824 -18.410  1.00  0.91           H  
ATOM    705 2HB  PRO A  47       7.576   5.744 -18.439  1.00  0.91           H  
ATOM    706 1HG  PRO A  47       6.077   5.851 -20.628  1.00  0.91           H  
ATOM    707 2HG  PRO A  47       6.635   4.292 -20.041  1.00  0.91           H  
ATOM    708 1HD  PRO A  47       3.940   5.591 -19.766  1.00  0.91           H  
ATOM    709 2HD  PRO A  47       4.437   3.876 -20.103  1.00  0.91           H  
ATOM    710  N   ARG A  48       4.656   6.578 -16.148  1.00  0.88           N  
ATOM    711  CA  ARG A  48       4.387   7.320 -14.921  1.00  0.88           C  
ATOM    712  C   ARG A  48       4.150   6.384 -13.755  1.00  0.88           C  
ATOM    713  O   ARG A  48       4.638   6.596 -12.644  1.00  0.88           O  
ATOM    714  CB  ARG A  48       3.183   8.209 -15.027  1.00  0.88           C  
ATOM    715  CG  ARG A  48       2.904   8.901 -13.724  1.00  0.88           C  
ATOM    716  CD  ARG A  48       1.843   9.841 -13.833  1.00  0.88           C  
ATOM    717  NE  ARG A  48       1.536  10.437 -12.581  1.00  0.88           N  
ATOM    718  CZ  ARG A  48       0.716  11.464 -12.457  1.00  0.88           C  
ATOM    719  NH1 ARG A  48       0.159  11.978 -13.510  1.00  0.88           N  
ATOM    720  NH2 ARG A  48       0.442  11.991 -11.289  1.00  0.88           N  
ATOM    721  H   ARG A  48       4.069   6.723 -16.956  1.00  0.88           H  
ATOM    722  HA  ARG A  48       5.257   7.940 -14.696  1.00  0.88           H  
ATOM    723 1HB  ARG A  48       3.337   8.968 -15.788  1.00  0.88           H  
ATOM    724 2HB  ARG A  48       2.303   7.628 -15.308  1.00  0.88           H  
ATOM    725 1HG  ARG A  48       2.625   8.160 -12.970  1.00  0.88           H  
ATOM    726 2HG  ARG A  48       3.795   9.422 -13.400  1.00  0.88           H  
ATOM    727 1HD  ARG A  48       2.134  10.633 -14.523  1.00  0.88           H  
ATOM    728 2HD  ARG A  48       0.948   9.340 -14.201  1.00  0.88           H  
ATOM    729  HE  ARG A  48       1.958  10.054 -11.748  1.00  0.88           H  
ATOM    730 1HH1 ARG A  48       0.328  11.576 -14.456  1.00  0.88           H  
ATOM    731 2HH1 ARG A  48      -0.456  12.776 -13.356  1.00  0.88           H  
ATOM    732 1HH2 ARG A  48       0.850  11.625 -10.441  1.00  0.88           H  
ATOM    733 2HH2 ARG A  48      -0.211  12.768 -11.274  1.00  0.88           H  
ATOM    734  N   THR A  49       3.319   5.385 -13.999  1.00  0.86           N  
ATOM    735  CA  THR A  49       2.955   4.440 -12.982  1.00  0.86           C  
ATOM    736  C   THR A  49       4.196   3.715 -12.565  1.00  0.86           C  
ATOM    737  O   THR A  49       4.428   3.488 -11.382  1.00  0.86           O  
ATOM    738  CB  THR A  49       1.924   3.450 -13.485  1.00  0.86           C  
ATOM    739  OG1 THR A  49       0.724   4.144 -13.850  1.00  0.86           O  
ATOM    740  CG2 THR A  49       1.655   2.461 -12.420  1.00  0.86           C  
ATOM    741  H   THR A  49       2.998   5.219 -14.945  1.00  0.86           H  
ATOM    742  HA  THR A  49       2.549   4.968 -12.120  1.00  0.86           H  
ATOM    743  HB  THR A  49       2.307   2.954 -14.356  1.00  0.86           H  
ATOM    744  HG1 THR A  49       0.208   3.596 -14.458  1.00  0.86           H  
ATOM    745 1HG2 THR A  49       0.942   1.763 -12.748  1.00  0.86           H  
ATOM    746 2HG2 THR A  49       2.574   1.947 -12.167  1.00  0.86           H  
ATOM    747 3HG2 THR A  49       1.282   2.977 -11.563  1.00  0.86           H  
ATOM    748  N   ALA A  50       4.999   3.341 -13.556  1.00  0.85           N  
ATOM    749  CA  ALA A  50       6.226   2.627 -13.290  1.00  0.85           C  
ATOM    750  C   ALA A  50       7.145   3.456 -12.394  1.00  0.85           C  
ATOM    751  O   ALA A  50       7.761   2.914 -11.472  1.00  0.85           O  
ATOM    752  CB  ALA A  50       6.900   2.281 -14.589  1.00  0.85           C  
ATOM    753  H   ALA A  50       4.727   3.565 -14.515  1.00  0.85           H  
ATOM    754  HA  ALA A  50       5.979   1.711 -12.773  1.00  0.85           H  
ATOM    755 1HB  ALA A  50       7.800   1.709 -14.386  1.00  0.85           H  
ATOM    756 2HB  ALA A  50       6.221   1.699 -15.193  1.00  0.85           H  
ATOM    757 3HB  ALA A  50       7.155   3.182 -15.116  1.00  0.85           H  
ATOM    758  N   GLU A  51       7.190   4.777 -12.612  1.00  0.85           N  
ATOM    759  CA  GLU A  51       8.022   5.625 -11.772  1.00  0.85           C  
ATOM    760  C   GLU A  51       7.494   5.604 -10.341  1.00  0.85           C  
ATOM    761  O   GLU A  51       8.265   5.524  -9.382  1.00  0.85           O  
ATOM    762  CB  GLU A  51       8.024   7.084 -12.253  1.00  0.85           C  
ATOM    763  CG  GLU A  51       8.711   7.367 -13.591  1.00  0.85           C  
ATOM    764  CD  GLU A  51       8.710   8.830 -13.921  1.00  0.85           C  
ATOM    765  OE1 GLU A  51       8.295   9.602 -13.100  1.00  0.85           O  
ATOM    766  OE2 GLU A  51       9.038   9.176 -15.024  1.00  0.85           O  
ATOM    767  H   GLU A  51       6.679   5.175 -13.399  1.00  0.85           H  
ATOM    768  HA  GLU A  51       9.038   5.231 -11.783  1.00  0.85           H  
ATOM    769 1HB  GLU A  51       6.997   7.418 -12.356  1.00  0.85           H  
ATOM    770 2HB  GLU A  51       8.478   7.708 -11.499  1.00  0.85           H  
ATOM    771 1HG  GLU A  51       9.725   6.998 -13.576  1.00  0.85           H  
ATOM    772 2HG  GLU A  51       8.198   6.841 -14.370  1.00  0.85           H  
ATOM    773  N   LEU A  52       6.170   5.629 -10.187  1.00  0.85           N  
ATOM    774  CA  LEU A  52       5.601   5.614  -8.849  1.00  0.85           C  
ATOM    775  C   LEU A  52       5.917   4.277  -8.179  1.00  0.85           C  
ATOM    776  O   LEU A  52       6.326   4.226  -7.019  1.00  0.85           O  
ATOM    777  CB  LEU A  52       4.086   5.862  -8.923  1.00  0.85           C  
ATOM    778  CG  LEU A  52       3.684   7.285  -9.405  1.00  0.85           C  
ATOM    779  CD1 LEU A  52       2.166   7.355  -9.605  1.00  0.85           C  
ATOM    780  CD2 LEU A  52       4.163   8.318  -8.394  1.00  0.85           C  
ATOM    781  H   LEU A  52       5.568   5.704 -11.010  1.00  0.85           H  
ATOM    782  HA  LEU A  52       6.058   6.412  -8.265  1.00  0.85           H  
ATOM    783 1HB  LEU A  52       3.645   5.140  -9.607  1.00  0.85           H  
ATOM    784 2HB  LEU A  52       3.654   5.710  -7.935  1.00  0.85           H  
ATOM    785  HG  LEU A  52       4.158   7.486 -10.366  1.00  0.85           H  
ATOM    786 1HD1 LEU A  52       1.895   8.348  -9.957  1.00  0.85           H  
ATOM    787 2HD1 LEU A  52       1.863   6.613 -10.345  1.00  0.85           H  
ATOM    788 3HD1 LEU A  52       1.663   7.152  -8.661  1.00  0.85           H  
ATOM    789 1HD2 LEU A  52       3.894   9.320  -8.734  1.00  0.85           H  
ATOM    790 2HD2 LEU A  52       3.701   8.131  -7.452  1.00  0.85           H  
ATOM    791 3HD2 LEU A  52       5.246   8.254  -8.284  1.00  0.85           H  
ATOM    792  N   LEU A  53       5.851   3.190  -8.945  1.00  0.84           N  
ATOM    793  CA  LEU A  53       6.152   1.867  -8.414  1.00  0.84           C  
ATOM    794  C   LEU A  53       7.616   1.821  -7.943  1.00  0.84           C  
ATOM    795  O   LEU A  53       7.946   1.275  -6.876  1.00  0.84           O  
ATOM    796  CB  LEU A  53       5.872   0.815  -9.514  1.00  0.84           C  
ATOM    797  CG  LEU A  53       4.361   0.599  -9.893  1.00  0.84           C  
ATOM    798  CD1 LEU A  53       4.247  -0.351 -11.096  1.00  0.84           C  
ATOM    799  CD2 LEU A  53       3.631   0.052  -8.737  1.00  0.84           C  
ATOM    800  H   LEU A  53       5.530   3.281  -9.909  1.00  0.84           H  
ATOM    801  HA  LEU A  53       5.502   1.675  -7.562  1.00  0.84           H  
ATOM    802 1HB  LEU A  53       6.366   1.150 -10.413  1.00  0.84           H  
ATOM    803 2HB  LEU A  53       6.308  -0.109  -9.257  1.00  0.84           H  
ATOM    804  HG  LEU A  53       3.923   1.541 -10.157  1.00  0.84           H  
ATOM    805 1HD1 LEU A  53       3.198  -0.483 -11.355  1.00  0.84           H  
ATOM    806 2HD1 LEU A  53       4.768   0.062 -11.939  1.00  0.84           H  
ATOM    807 3HD1 LEU A  53       4.682  -1.314 -10.839  1.00  0.84           H  
ATOM    808 1HD2 LEU A  53       2.593  -0.086  -8.989  1.00  0.84           H  
ATOM    809 2HD2 LEU A  53       4.065  -0.900  -8.485  1.00  0.84           H  
ATOM    810 3HD2 LEU A  53       3.711   0.736  -7.892  1.00  0.84           H  
ATOM    811  N   ALA A  54       8.500   2.471  -8.692  1.00  0.84           N  
ATOM    812  CA  ALA A  54       9.909   2.537  -8.340  1.00  0.84           C  
ATOM    813  C   ALA A  54      10.145   3.178  -6.978  1.00  0.84           C  
ATOM    814  O   ALA A  54      11.009   2.729  -6.223  1.00  0.84           O  
ATOM    815  CB  ALA A  54      10.686   3.287  -9.399  1.00  0.84           C  
ATOM    816  H   ALA A  54       8.192   2.902  -9.569  1.00  0.84           H  
ATOM    817  HA  ALA A  54      10.285   1.516  -8.283  1.00  0.84           H  
ATOM    818 1HB  ALA A  54      11.744   3.292  -9.148  1.00  0.84           H  
ATOM    819 2HB  ALA A  54      10.545   2.808 -10.368  1.00  0.84           H  
ATOM    820 3HB  ALA A  54      10.330   4.290  -9.448  1.00  0.84           H  
ATOM    821  N   THR A  55       9.322   4.176  -6.612  1.00  0.83           N  
ATOM    822  CA  THR A  55       9.559   4.887  -5.349  1.00  0.83           C  
ATOM    823  C   THR A  55       9.308   4.023  -4.108  1.00  0.83           C  
ATOM    824  O   THR A  55       9.708   4.409  -3.010  1.00  0.83           O  
ATOM    825  CB  THR A  55       8.726   6.194  -5.220  1.00  0.83           C  
ATOM    826  OG1 THR A  55       7.320   5.912  -5.206  1.00  0.83           O  
ATOM    827  CG2 THR A  55       9.038   7.133  -6.379  1.00  0.83           C  
ATOM    828  H   THR A  55       8.603   4.493  -7.267  1.00  0.83           H  
ATOM    829  HA  THR A  55      10.606   5.181  -5.330  1.00  0.83           H  
ATOM    830  HB  THR A  55       8.988   6.692  -4.286  1.00  0.83           H  
ATOM    831  HG1 THR A  55       7.086   5.298  -5.929  1.00  0.83           H  
ATOM    832 1HG2 THR A  55       8.462   8.052  -6.272  1.00  0.83           H  
ATOM    833 2HG2 THR A  55      10.103   7.372  -6.381  1.00  0.83           H  
ATOM    834 3HG2 THR A  55       8.776   6.652  -7.307  1.00  0.83           H  
ATOM    835  N   VAL A  56       8.656   2.864  -4.264  1.00  0.82           N  
ATOM    836  CA  VAL A  56       8.424   1.983  -3.125  1.00  0.82           C  
ATOM    837  C   VAL A  56       9.109   0.647  -3.304  1.00  0.82           C  
ATOM    838  O   VAL A  56       8.826  -0.306  -2.574  1.00  0.82           O  
ATOM    839  CB  VAL A  56       6.934   1.803  -2.838  1.00  0.82           C  
ATOM    840  CG1 VAL A  56       6.402   3.095  -2.434  1.00  0.82           C  
ATOM    841  CG2 VAL A  56       6.200   1.290  -4.069  1.00  0.82           C  
ATOM    842  H   VAL A  56       8.347   2.570  -5.191  1.00  0.82           H  
ATOM    843  HA  VAL A  56       8.847   2.456  -2.240  1.00  0.82           H  
ATOM    844  HB  VAL A  56       6.795   1.104  -2.013  1.00  0.82           H  
ATOM    845 1HG1 VAL A  56       5.371   2.972  -2.227  1.00  0.82           H  
ATOM    846 2HG1 VAL A  56       6.921   3.445  -1.543  1.00  0.82           H  
ATOM    847 3HG1 VAL A  56       6.541   3.804  -3.243  1.00  0.82           H  
ATOM    848 1HG2 VAL A  56       5.138   1.181  -3.842  1.00  0.82           H  
ATOM    849 2HG2 VAL A  56       6.326   1.996  -4.893  1.00  0.82           H  
ATOM    850 3HG2 VAL A  56       6.613   0.334  -4.344  1.00  0.82           H  
ATOM    851  N   GLY A  57      10.028   0.578  -4.269  1.00  0.81           N  
ATOM    852  CA  GLY A  57      10.809  -0.626  -4.484  1.00  0.81           C  
ATOM    853  C   GLY A  57      10.112  -1.779  -5.200  1.00  0.81           C  
ATOM    854  O   GLY A  57      10.575  -2.915  -5.089  1.00  0.81           O  
ATOM    855  H   GLY A  57      10.227   1.393  -4.851  1.00  0.81           H  
ATOM    856 1HA  GLY A  57      11.698  -0.349  -5.052  1.00  0.81           H  
ATOM    857 2HA  GLY A  57      11.170  -0.981  -3.518  1.00  0.81           H  
ATOM    858  N   VAL A  58       9.021  -1.537  -5.935  1.00  0.79           N  
ATOM    859  CA  VAL A  58       8.372  -2.683  -6.575  1.00  0.79           C  
ATOM    860  C   VAL A  58       8.564  -2.689  -8.086  1.00  0.79           C  
ATOM    861  O   VAL A  58       8.056  -3.575  -8.772  1.00  0.79           O  
ATOM    862  CB  VAL A  58       6.879  -2.764  -6.248  1.00  0.79           C  
ATOM    863  CG1 VAL A  58       6.673  -2.900  -4.760  1.00  0.79           C  
ATOM    864  CG2 VAL A  58       6.214  -1.625  -6.782  1.00  0.79           C  
ATOM    865  H   VAL A  58       8.649  -0.591  -6.049  1.00  0.79           H  
ATOM    866  HA  VAL A  58       8.818  -3.591  -6.178  1.00  0.79           H  
ATOM    867  HB  VAL A  58       6.475  -3.640  -6.706  1.00  0.79           H  
ATOM    868 1HG1 VAL A  58       5.608  -2.982  -4.544  1.00  0.79           H  
ATOM    869 2HG1 VAL A  58       7.185  -3.796  -4.409  1.00  0.79           H  
ATOM    870 3HG1 VAL A  58       7.082  -2.027  -4.258  1.00  0.79           H  
ATOM    871 1HG2 VAL A  58       5.170  -1.689  -6.579  1.00  0.79           H  
ATOM    872 2HG2 VAL A  58       6.613  -0.728  -6.347  1.00  0.79           H  
ATOM    873 3HG2 VAL A  58       6.384  -1.634  -7.831  1.00  0.79           H  
ATOM    874  N   GLU A  59       9.309  -1.719  -8.611  1.00  0.77           N  
ATOM    875  CA  GLU A  59       9.570  -1.683 -10.047  1.00  0.77           C  
ATOM    876  C   GLU A  59      10.265  -2.956 -10.513  1.00  0.77           C  
ATOM    877  O   GLU A  59       9.945  -3.498 -11.566  1.00  0.77           O  
ATOM    878  CB  GLU A  59      10.459  -0.506 -10.435  1.00  0.77           C  
ATOM    879  CG  GLU A  59      10.734  -0.396 -11.931  1.00  0.77           C  
ATOM    880  CD  GLU A  59      11.701   0.737 -12.296  1.00  0.77           C  
ATOM    881  OE1 GLU A  59      12.386   1.215 -11.424  1.00  0.77           O  
ATOM    882  OE2 GLU A  59      11.768   1.096 -13.464  1.00  0.77           O  
ATOM    883  H   GLU A  59       9.698  -1.013  -8.004  1.00  0.77           H  
ATOM    884  HA  GLU A  59       8.616  -1.588 -10.565  1.00  0.77           H  
ATOM    885 1HB  GLU A  59       9.948   0.399 -10.175  1.00  0.77           H  
ATOM    886 2HB  GLU A  59      11.401  -0.538  -9.891  1.00  0.77           H  
ATOM    887 1HG  GLU A  59      11.156  -1.345 -12.264  1.00  0.77           H  
ATOM    888 2HG  GLU A  59       9.788  -0.246 -12.455  1.00  0.77           H  
ATOM    889  N   ALA A  60      11.237  -3.434  -9.738  1.00  0.75           N  
ATOM    890  CA  ALA A  60      11.975  -4.604 -10.172  1.00  0.75           C  
ATOM    891  C   ALA A  60      11.072  -5.842 -10.329  1.00  0.75           C  
ATOM    892  O   ALA A  60      11.124  -6.454 -11.399  1.00  0.75           O  
ATOM    893  CB  ALA A  60      13.145  -4.869  -9.227  1.00  0.75           C  
ATOM    894  H   ALA A  60      11.465  -2.970  -8.872  1.00  0.75           H  
ATOM    895  HA  ALA A  60      12.390  -4.387 -11.155  1.00  0.75           H  
ATOM    896 1HB  ALA A  60      13.719  -5.717  -9.599  1.00  0.75           H  
ATOM    897 2HB  ALA A  60      13.781  -3.986  -9.203  1.00  0.75           H  
ATOM    898 3HB  ALA A  60      12.828  -5.078  -8.229  1.00  0.75           H  
ATOM    899  N   PRO A  61      10.256  -6.295  -9.337  1.00  0.75           N  
ATOM    900  CA  PRO A  61       9.336  -7.386  -9.555  1.00  0.75           C  
ATOM    901  C   PRO A  61       8.254  -7.041 -10.567  1.00  0.75           C  
ATOM    902  O   PRO A  61       7.755  -7.932 -11.256  1.00  0.75           O  
ATOM    903  CB  PRO A  61       8.773  -7.650  -8.154  1.00  0.75           C  
ATOM    904  CG  PRO A  61       9.007  -6.377  -7.391  1.00  0.75           C  
ATOM    905  CD  PRO A  61      10.307  -5.833  -7.939  1.00  0.75           C  
ATOM    906  HA  PRO A  61       9.913  -8.257  -9.891  1.00  0.75           H  
ATOM    907 1HB  PRO A  61       7.710  -7.900  -8.229  1.00  0.75           H  
ATOM    908 2HB  PRO A  61       9.273  -8.515  -7.704  1.00  0.75           H  
ATOM    909 1HG  PRO A  61       8.166  -5.704  -7.551  1.00  0.75           H  
ATOM    910 2HG  PRO A  61       9.050  -6.572  -6.311  1.00  0.75           H  
ATOM    911 1HD  PRO A  61      10.328  -4.774  -7.828  1.00  0.75           H  
ATOM    912 2HD  PRO A  61      11.138  -6.315  -7.415  1.00  0.75           H  
ATOM    913  N   ALA A  62       7.924  -5.746 -10.719  1.00  0.77           N  
ATOM    914  CA  ALA A  62       6.940  -5.358 -11.717  1.00  0.77           C  
ATOM    915  C   ALA A  62       7.485  -5.719 -13.091  1.00  0.77           C  
ATOM    916  O   ALA A  62       6.793  -6.303 -13.922  1.00  0.77           O  
ATOM    917  CB  ALA A  62       6.596  -3.883 -11.596  1.00  0.77           C  
ATOM    918  H   ALA A  62       8.311  -5.015 -10.124  1.00  0.77           H  
ATOM    919  HA  ALA A  62       6.038  -5.938 -11.555  1.00  0.77           H  
ATOM    920 1HB  ALA A  62       5.851  -3.619 -12.326  1.00  0.77           H  
ATOM    921 2HB  ALA A  62       6.207  -3.684 -10.597  1.00  0.77           H  
ATOM    922 3HB  ALA A  62       7.479  -3.291 -11.762  1.00  0.77           H  
ATOM    923  N   LYS A  63       8.763  -5.402 -13.316  1.00  0.80           N  
ATOM    924  CA  LYS A  63       9.416  -5.742 -14.566  1.00  0.80           C  
ATOM    925  C   LYS A  63       9.620  -7.238 -14.714  1.00  0.80           C  
ATOM    926  O   LYS A  63       9.370  -7.791 -15.776  1.00  0.80           O  
ATOM    927  CB  LYS A  63      10.773  -5.057 -14.676  1.00  0.80           C  
ATOM    928  CG  LYS A  63      10.733  -3.582 -14.927  1.00  0.80           C  
ATOM    929  CD  LYS A  63      12.125  -3.013 -14.939  1.00  0.80           C  
ATOM    930  CE  LYS A  63      12.120  -1.556 -15.292  1.00  0.80           C  
ATOM    931  NZ  LYS A  63      13.478  -0.962 -15.160  1.00  0.80           N  
ATOM    932  H   LYS A  63       9.285  -4.897 -12.600  1.00  0.80           H  
ATOM    933  HA  LYS A  63       8.784  -5.403 -15.385  1.00  0.80           H  
ATOM    934 1HB  LYS A  63      11.317  -5.206 -13.740  1.00  0.80           H  
ATOM    935 2HB  LYS A  63      11.354  -5.523 -15.468  1.00  0.80           H  
ATOM    936 1HG  LYS A  63      10.281  -3.399 -15.894  1.00  0.80           H  
ATOM    937 2HG  LYS A  63      10.140  -3.087 -14.154  1.00  0.80           H  
ATOM    938 1HD  LYS A  63      12.563  -3.129 -13.945  1.00  0.80           H  
ATOM    939 2HD  LYS A  63      12.738  -3.554 -15.656  1.00  0.80           H  
ATOM    940 1HE  LYS A  63      11.781  -1.436 -16.321  1.00  0.80           H  
ATOM    941 2HE  LYS A  63      11.432  -1.040 -14.646  1.00  0.80           H  
ATOM    942 1HZ  LYS A  63      13.438   0.022 -15.398  1.00  0.80           H  
ATOM    943 2HZ  LYS A  63      13.793  -1.060 -14.201  1.00  0.80           H  
ATOM    944 3HZ  LYS A  63      14.121  -1.435 -15.776  1.00  0.80           H  
ATOM    945  N   ALA A  64      10.023  -7.915 -13.637  1.00  0.85           N  
ATOM    946  CA  ALA A  64      10.275  -9.353 -13.716  1.00  0.85           C  
ATOM    947  C   ALA A  64       9.024 -10.120 -14.123  1.00  0.85           C  
ATOM    948  O   ALA A  64       9.095 -11.105 -14.863  1.00  0.85           O  
ATOM    949  CB  ALA A  64      10.753  -9.863 -12.368  1.00  0.85           C  
ATOM    950  H   ALA A  64      10.214  -7.417 -12.770  1.00  0.85           H  
ATOM    951  HA  ALA A  64      11.044  -9.521 -14.462  1.00  0.85           H  
ATOM    952 1HB  ALA A  64      10.965 -10.927 -12.437  1.00  0.85           H  
ATOM    953 2HB  ALA A  64      11.656  -9.326 -12.076  1.00  0.85           H  
ATOM    954 3HB  ALA A  64       9.976  -9.698 -11.635  1.00  0.85           H  
ATOM    955  N   ALA A  65       7.878  -9.663 -13.639  1.00  0.93           N  
ATOM    956  CA  ALA A  65       6.586 -10.260 -13.908  1.00  0.93           C  
ATOM    957  C   ALA A  65       5.954  -9.774 -15.222  1.00  0.93           C  
ATOM    958  O   ALA A  65       4.865 -10.236 -15.591  1.00  0.93           O  
ATOM    959  CB  ALA A  65       5.679  -9.955 -12.738  1.00  0.93           C  
ATOM    960  H   ALA A  65       7.898  -8.860 -13.008  1.00  0.93           H  
ATOM    961  HA  ALA A  65       6.723 -11.338 -13.989  1.00  0.93           H  
ATOM    962 1HB  ALA A  65       4.722 -10.408 -12.887  1.00  0.93           H  
ATOM    963 2HB  ALA A  65       6.129 -10.338 -11.824  1.00  0.93           H  
ATOM    964 3HB  ALA A  65       5.573  -8.881 -12.654  1.00  0.93           H  
ATOM    965  N   ALA A  66       6.600  -8.824 -15.903  1.00  1.04           N  
ATOM    966  CA  ALA A  66       6.089  -8.233 -17.136  1.00  1.04           C  
ATOM    967  C   ALA A  66       6.588  -9.003 -18.342  1.00  1.04           C  
ATOM    968  O   ALA A  66       7.614  -9.676 -18.275  1.00  1.04           O  
ATOM    969  CB  ALA A  66       6.506  -6.772 -17.248  1.00  1.04           C  
ATOM    970  H   ALA A  66       7.511  -8.503 -15.585  1.00  1.04           H  
ATOM    971  HA  ALA A  66       5.006  -8.297 -17.119  1.00  1.04           H  
ATOM    972 1HB  ALA A  66       6.101  -6.349 -18.155  1.00  1.04           H  
ATOM    973 2HB  ALA A  66       6.138  -6.219 -16.396  1.00  1.04           H  
ATOM    974 3HB  ALA A  66       7.588  -6.712 -17.272  1.00  1.04           H  
ATOM    975  N   SER A  67       5.895  -8.877 -19.472  1.00  1.17           N  
ATOM    976  CA  SER A  67       6.393  -9.518 -20.684  1.00  1.17           C  
ATOM    977  C   SER A  67       7.585  -8.766 -21.274  1.00  1.17           C  
ATOM    978  O   SER A  67       8.397  -9.326 -22.007  1.00  1.17           O  
ATOM    979  CB  SER A  67       5.304  -9.549 -21.729  1.00  1.17           C  
ATOM    980  OG  SER A  67       5.033  -8.270 -22.197  1.00  1.17           O  
ATOM    981  H   SER A  67       5.033  -8.334 -19.486  1.00  1.17           H  
ATOM    982  HA  SER A  67       6.705 -10.532 -20.437  1.00  1.17           H  
ATOM    983 1HB  SER A  67       5.609 -10.180 -22.557  1.00  1.17           H  
ATOM    984 2HB  SER A  67       4.407  -9.975 -21.295  1.00  1.17           H  
ATOM    985  HG  SER A  67       5.869  -7.953 -22.581  1.00  1.17           H  
ATOM    986  N   GLY A  68       7.681  -7.491 -20.932  1.00  1.31           N  
ATOM    987  CA  GLY A  68       8.702  -6.602 -21.451  1.00  1.31           C  
ATOM    988  C   GLY A  68       8.117  -5.862 -22.639  1.00  1.31           C  
ATOM    989  O   GLY A  68       7.599  -6.484 -23.570  1.00  1.31           O  
ATOM    990  H   GLY A  68       6.989  -7.131 -20.293  1.00  1.31           H  
ATOM    991 1HA  GLY A  68       9.010  -5.898 -20.678  1.00  1.31           H  
ATOM    992 2HA  GLY A  68       9.580  -7.174 -21.755  1.00  1.31           H  
ATOM    993  N   PHE A  69       8.235  -4.537 -22.656  1.00  1.42           N  
ATOM    994  CA  PHE A  69       7.664  -3.779 -23.766  1.00  1.42           C  
ATOM    995  C   PHE A  69       8.274  -4.156 -25.106  1.00  1.42           C  
ATOM    996  O   PHE A  69       7.615  -4.102 -26.145  1.00  1.42           O  
ATOM    997  CB  PHE A  69       7.844  -2.303 -23.533  1.00  1.42           C  
ATOM    998  CG  PHE A  69       9.246  -1.779 -23.768  1.00  1.42           C  
ATOM    999  CD1 PHE A  69       9.643  -1.279 -25.009  1.00  1.42           C  
ATOM   1000  CD2 PHE A  69      10.164  -1.780 -22.749  1.00  1.42           C  
ATOM   1001  CE1 PHE A  69      10.907  -0.788 -25.206  1.00  1.42           C  
ATOM   1002  CE2 PHE A  69      11.440  -1.291 -22.948  1.00  1.42           C  
ATOM   1003  CZ  PHE A  69      11.808  -0.792 -24.176  1.00  1.42           C  
ATOM   1004  H   PHE A  69       8.683  -4.052 -21.891  1.00  1.42           H  
ATOM   1005  HA  PHE A  69       6.607  -3.976 -23.813  1.00  1.42           H  
ATOM   1006 1HB  PHE A  69       7.173  -1.801 -24.163  1.00  1.42           H  
ATOM   1007 2HB  PHE A  69       7.563  -2.067 -22.514  1.00  1.42           H  
ATOM   1008  HD1 PHE A  69       8.944  -1.279 -25.824  1.00  1.42           H  
ATOM   1009  HD2 PHE A  69       9.875  -2.168 -21.771  1.00  1.42           H  
ATOM   1010  HE1 PHE A  69      11.196  -0.397 -26.173  1.00  1.42           H  
ATOM   1011  HE2 PHE A  69      12.158  -1.297 -22.128  1.00  1.42           H  
ATOM   1012  HZ  PHE A  69      12.816  -0.405 -24.328  1.00  1.42           H  
ATOM   1013  N   GLU A  70       9.507  -4.639 -25.062  1.00  1.49           N  
ATOM   1014  CA  GLU A  70      10.260  -5.014 -26.240  1.00  1.49           C  
ATOM   1015  C   GLU A  70       9.605  -6.149 -27.020  1.00  1.49           C  
ATOM   1016  O   GLU A  70       9.834  -6.284 -28.222  1.00  1.49           O  
ATOM   1017  CB  GLU A  70      11.684  -5.414 -25.848  1.00  1.49           C  
ATOM   1018  CG  GLU A  70      12.547  -4.260 -25.347  1.00  1.49           C  
ATOM   1019  CD  GLU A  70      13.948  -4.683 -24.954  1.00  1.49           C  
ATOM   1020  OE1 GLU A  70      14.193  -5.864 -24.881  1.00  1.49           O  
ATOM   1021  OE2 GLU A  70      14.776  -3.824 -24.745  1.00  1.49           O  
ATOM   1022  H   GLU A  70       9.956  -4.694 -24.160  1.00  1.49           H  
ATOM   1023  HA  GLU A  70      10.313  -4.144 -26.894  1.00  1.49           H  
ATOM   1024 1HB  GLU A  70      11.642  -6.169 -25.063  1.00  1.49           H  
ATOM   1025 2HB  GLU A  70      12.184  -5.860 -26.706  1.00  1.49           H  
ATOM   1026 1HG  GLU A  70      12.608  -3.496 -26.122  1.00  1.49           H  
ATOM   1027 2HG  GLU A  70      12.054  -3.822 -24.484  1.00  1.49           H  
ATOM   1028  N   LYS A  71       8.823  -6.998 -26.344  1.00  1.49           N  
ATOM   1029  CA  LYS A  71       8.198  -8.111 -27.042  1.00  1.49           C  
ATOM   1030  C   LYS A  71       6.926  -7.693 -27.760  1.00  1.49           C  
ATOM   1031  O   LYS A  71       6.483  -8.377 -28.682  1.00  1.49           O  
ATOM   1032  CB  LYS A  71       7.802  -9.243 -26.089  1.00  1.49           C  
ATOM   1033  CG  LYS A  71       8.920 -10.007 -25.416  1.00  1.49           C  
ATOM   1034  CD  LYS A  71       8.314 -11.157 -24.597  1.00  1.49           C  
ATOM   1035  CE  LYS A  71       9.343 -11.919 -23.778  1.00  1.49           C  
ATOM   1036  NZ  LYS A  71       8.694 -12.999 -22.977  1.00  1.49           N  
ATOM   1037  H   LYS A  71       8.625  -6.848 -25.354  1.00  1.49           H  
ATOM   1038  HA  LYS A  71       8.897  -8.495 -27.783  1.00  1.49           H  
ATOM   1039 1HB  LYS A  71       7.191  -8.820 -25.285  1.00  1.49           H  
ATOM   1040 2HB  LYS A  71       7.176  -9.959 -26.620  1.00  1.49           H  
ATOM   1041 1HG  LYS A  71       9.613 -10.399 -26.157  1.00  1.49           H  
ATOM   1042 2HG  LYS A  71       9.459  -9.339 -24.739  1.00  1.49           H  
ATOM   1043 1HD  LYS A  71       7.558 -10.764 -23.918  1.00  1.49           H  
ATOM   1044 2HD  LYS A  71       7.824 -11.858 -25.270  1.00  1.49           H  
ATOM   1045 1HE  LYS A  71      10.090 -12.358 -24.433  1.00  1.49           H  
ATOM   1046 2HE  LYS A  71       9.833 -11.223 -23.097  1.00  1.49           H  
ATOM   1047 1HZ  LYS A  71       9.369 -13.485 -22.419  1.00  1.49           H  
ATOM   1048 2HZ  LYS A  71       7.973 -12.586 -22.358  1.00  1.49           H  
ATOM   1049 3HZ  LYS A  71       8.232 -13.652 -23.582  1.00  1.49           H  
ATOM   1050  N   HIS A  72       6.290  -6.623 -27.280  1.00  1.42           N  
ATOM   1051  CA  HIS A  72       4.975  -6.249 -27.771  1.00  1.42           C  
ATOM   1052  C   HIS A  72       4.725  -4.747 -27.893  1.00  1.42           C  
ATOM   1053  O   HIS A  72       3.744  -4.247 -27.347  1.00  1.42           O  
ATOM   1054  CB  HIS A  72       3.895  -6.810 -26.856  1.00  1.42           C  
ATOM   1055  CG  HIS A  72       3.804  -8.299 -26.703  1.00  1.42           C  
ATOM   1056  ND1 HIS A  72       3.317  -9.102 -27.691  1.00  1.42           N  
ATOM   1057  CD2 HIS A  72       4.089  -9.117 -25.661  1.00  1.42           C  
ATOM   1058  CE1 HIS A  72       3.287 -10.350 -27.273  1.00  1.42           C  
ATOM   1059  NE2 HIS A  72       3.755 -10.392 -26.050  1.00  1.42           N  
ATOM   1060  H   HIS A  72       6.738  -6.028 -26.586  1.00  1.42           H  
ATOM   1061  HA  HIS A  72       4.832  -6.678 -28.763  1.00  1.42           H  
ATOM   1062 1HB  HIS A  72       4.029  -6.407 -25.892  1.00  1.42           H  
ATOM   1063 2HB  HIS A  72       2.962  -6.466 -27.214  1.00  1.42           H  
ATOM   1064  HD2 HIS A  72       4.490  -8.819 -24.694  1.00  1.42           H  
ATOM   1065  HE1 HIS A  72       2.930 -11.205 -27.844  1.00  1.42           H  
ATOM   1066  HE2 HIS A  72       3.833 -11.252 -25.492  1.00  1.42           H  
ATOM   1067  N   ARG A  73       5.562  -4.014 -28.616  1.00  1.29           N  
ATOM   1068  CA  ARG A  73       5.319  -2.572 -28.745  1.00  1.29           C  
ATOM   1069  C   ARG A  73       4.045  -2.275 -29.554  1.00  1.29           C  
ATOM   1070  O   ARG A  73       3.454  -1.195 -29.456  1.00  1.29           O  
ATOM   1071  CB  ARG A  73       6.471  -1.860 -29.440  1.00  1.29           C  
ATOM   1072  CG  ARG A  73       7.785  -1.762 -28.682  1.00  1.29           C  
ATOM   1073  CD  ARG A  73       8.776  -1.015 -29.499  1.00  1.29           C  
ATOM   1074  NE  ARG A  73      10.091  -0.921 -28.891  1.00  1.29           N  
ATOM   1075  CZ  ARG A  73      11.161  -0.363 -29.510  1.00  1.29           C  
ATOM   1076  NH1 ARG A  73      11.030   0.141 -30.725  1.00  1.29           N  
ATOM   1077  NH2 ARG A  73      12.342  -0.320 -28.912  1.00  1.29           N  
ATOM   1078  H   ARG A  73       6.367  -4.444 -29.051  1.00  1.29           H  
ATOM   1079  HA  ARG A  73       5.204  -2.159 -27.742  1.00  1.29           H  
ATOM   1080 1HB  ARG A  73       6.677  -2.346 -30.391  1.00  1.29           H  
ATOM   1081 2HB  ARG A  73       6.170  -0.836 -29.666  1.00  1.29           H  
ATOM   1082 1HG  ARG A  73       7.630  -1.222 -27.766  1.00  1.29           H  
ATOM   1083 2HG  ARG A  73       8.173  -2.759 -28.463  1.00  1.29           H  
ATOM   1084 1HD  ARG A  73       8.883  -1.503 -30.468  1.00  1.29           H  
ATOM   1085 2HD  ARG A  73       8.403   0.002 -29.648  1.00  1.29           H  
ATOM   1086  HE  ARG A  73      10.216  -1.306 -27.968  1.00  1.29           H  
ATOM   1087 1HH1 ARG A  73      10.113   0.129 -31.206  1.00  1.29           H  
ATOM   1088 2HH1 ARG A  73      11.832   0.555 -31.193  1.00  1.29           H  
ATOM   1089 1HH2 ARG A  73      12.465  -0.696 -27.986  1.00  1.29           H  
ATOM   1090 2HH2 ARG A  73      13.135   0.102 -29.393  1.00  1.29           H  
ATOM   1091  N   THR A  74       3.672  -3.208 -30.426  1.00  1.15           N  
ATOM   1092  CA  THR A  74       2.554  -3.008 -31.340  1.00  1.15           C  
ATOM   1093  C   THR A  74       1.162  -3.457 -30.886  1.00  1.15           C  
ATOM   1094  O   THR A  74       0.993  -4.319 -30.011  1.00  1.15           O  
ATOM   1095  CB  THR A  74       2.869  -3.734 -32.662  1.00  1.15           C  
ATOM   1096  OG1 THR A  74       3.003  -5.140 -32.392  1.00  1.15           O  
ATOM   1097  CG2 THR A  74       4.160  -3.215 -33.276  1.00  1.15           C  
ATOM   1098  H   THR A  74       4.185  -4.076 -30.453  1.00  1.15           H  
ATOM   1099  HA  THR A  74       2.480  -1.947 -31.533  1.00  1.15           H  
ATOM   1100  HB  THR A  74       2.047  -3.583 -33.367  1.00  1.15           H  
ATOM   1101  HG1 THR A  74       3.282  -5.611 -33.192  1.00  1.15           H  
ATOM   1102 1HG2 THR A  74       4.359  -3.754 -34.200  1.00  1.15           H  
ATOM   1103 2HG2 THR A  74       4.070  -2.165 -33.495  1.00  1.15           H  
ATOM   1104 3HG2 THR A  74       4.984  -3.369 -32.582  1.00  1.15           H  
ATOM   1105  N   ARG A  75       0.171  -2.906 -31.596  1.00  1.02           N  
ATOM   1106  CA  ARG A  75      -1.244  -3.260 -31.512  1.00  1.02           C  
ATOM   1107  C   ARG A  75      -1.770  -3.466 -32.922  1.00  1.02           C  
ATOM   1108  O   ARG A  75      -1.217  -2.940 -33.899  1.00  1.02           O  
ATOM   1109  CB  ARG A  75      -2.115  -2.174 -30.902  1.00  1.02           C  
ATOM   1110  CG  ARG A  75      -1.824  -1.740 -29.504  1.00  1.02           C  
ATOM   1111  CD  ARG A  75      -2.820  -0.693 -29.090  1.00  1.02           C  
ATOM   1112  NE  ARG A  75      -4.082  -1.265 -28.687  1.00  1.02           N  
ATOM   1113  CZ  ARG A  75      -4.342  -1.648 -27.419  1.00  1.02           C  
ATOM   1114  NH1 ARG A  75      -3.419  -1.493 -26.474  1.00  1.02           N  
ATOM   1115  NH2 ARG A  75      -5.510  -2.178 -27.111  1.00  1.02           N  
ATOM   1116  H   ARG A  75       0.430  -2.159 -32.238  1.00  1.02           H  
ATOM   1117  HA  ARG A  75      -1.357  -4.188 -30.950  1.00  1.02           H  
ATOM   1118 1HB  ARG A  75      -2.055  -1.284 -31.526  1.00  1.02           H  
ATOM   1119 2HB  ARG A  75      -3.155  -2.510 -30.915  1.00  1.02           H  
ATOM   1120 1HG  ARG A  75      -1.925  -2.592 -28.830  1.00  1.02           H  
ATOM   1121 2HG  ARG A  75      -0.820  -1.345 -29.429  1.00  1.02           H  
ATOM   1122 1HD  ARG A  75      -2.460  -0.111 -28.282  1.00  1.02           H  
ATOM   1123 2HD  ARG A  75      -3.004  -0.036 -29.937  1.00  1.02           H  
ATOM   1124  HE  ARG A  75      -4.800  -1.403 -29.386  1.00  1.02           H  
ATOM   1125 1HH1 ARG A  75      -2.494  -1.073 -26.693  1.00  1.02           H  
ATOM   1126 2HH1 ARG A  75      -3.610  -1.780 -25.531  1.00  1.02           H  
ATOM   1127 1HH2 ARG A  75      -6.220  -2.325 -27.836  1.00  1.02           H  
ATOM   1128 2HH2 ARG A  75      -5.697  -2.469 -26.168  1.00  1.02           H  
ATOM   1129  N   ALA A  76      -2.876  -4.174 -33.043  1.00  0.90           N  
ATOM   1130  CA  ALA A  76      -3.474  -4.320 -34.373  1.00  0.90           C  
ATOM   1131  C   ALA A  76      -4.947  -4.589 -34.323  1.00  0.90           C  
ATOM   1132  O   ALA A  76      -5.517  -4.789 -33.257  1.00  0.90           O  
ATOM   1133  CB  ALA A  76      -2.795  -5.434 -35.156  1.00  0.90           C  
ATOM   1134  H   ALA A  76      -3.275  -4.618 -32.211  1.00  0.90           H  
ATOM   1135  HA  ALA A  76      -3.348  -3.382 -34.898  1.00  0.90           H  
ATOM   1136 1HB  ALA A  76      -3.232  -5.502 -36.150  1.00  0.90           H  
ATOM   1137 2HB  ALA A  76      -1.752  -5.202 -35.246  1.00  0.90           H  
ATOM   1138 3HB  ALA A  76      -2.919  -6.377 -34.652  1.00  0.90           H  
ATOM   1139  N   GLY A  77      -5.568  -4.534 -35.477  1.00  0.81           N  
ATOM   1140  CA  GLY A  77      -6.944  -4.946 -35.607  1.00  0.81           C  
ATOM   1141  C   GLY A  77      -7.013  -5.816 -36.822  1.00  0.81           C  
ATOM   1142  O   GLY A  77      -6.405  -5.503 -37.848  1.00  0.81           O  
ATOM   1143  H   GLY A  77      -5.042  -4.248 -36.297  1.00  0.81           H  
ATOM   1144 1HA  GLY A  77      -7.242  -5.492 -34.724  1.00  0.81           H  
ATOM   1145 2HA  GLY A  77      -7.599  -4.102 -35.730  1.00  0.81           H  
ATOM   1146  N   VAL A  78      -7.741  -6.901 -36.704  1.00  0.75           N  
ATOM   1147  CA  VAL A  78      -7.857  -7.893 -37.751  1.00  0.75           C  
ATOM   1148  C   VAL A  78      -9.292  -8.356 -37.962  1.00  0.75           C  
ATOM   1149  O   VAL A  78     -10.120  -8.252 -37.052  1.00  0.75           O  
ATOM   1150  CB  VAL A  78      -7.032  -9.091 -37.327  1.00  0.75           C  
ATOM   1151  CG1 VAL A  78      -5.546  -8.745 -37.144  1.00  0.75           C  
ATOM   1152  CG2 VAL A  78      -7.630  -9.567 -36.035  1.00  0.75           C  
ATOM   1153  H   VAL A  78      -8.208  -7.052 -35.811  1.00  0.75           H  
ATOM   1154  HA  VAL A  78      -7.469  -7.483 -38.678  1.00  0.75           H  
ATOM   1155  HB  VAL A  78      -7.081  -9.839 -38.095  1.00  0.75           H  
ATOM   1156 1HG1 VAL A  78      -5.007  -9.642 -36.841  1.00  0.75           H  
ATOM   1157 2HG1 VAL A  78      -5.150  -8.390 -38.073  1.00  0.75           H  
ATOM   1158 3HG1 VAL A  78      -5.415  -7.985 -36.389  1.00  0.75           H  
ATOM   1159 1HG2 VAL A  78      -7.115 -10.414 -35.667  1.00  0.75           H  
ATOM   1160 2HG2 VAL A  78      -7.569  -8.782 -35.314  1.00  0.75           H  
ATOM   1161 3HG2 VAL A  78      -8.673  -9.817 -36.191  1.00  0.75           H  
ATOM   1162  N   GLU A  79      -9.591  -8.915 -39.136  1.00  0.72           N  
ATOM   1163  CA  GLU A  79     -10.898  -9.566 -39.283  1.00  0.72           C  
ATOM   1164  C   GLU A  79     -10.945 -10.823 -38.393  1.00  0.72           C  
ATOM   1165  O   GLU A  79     -11.999 -11.222 -37.907  1.00  0.72           O  
ATOM   1166  CB  GLU A  79     -11.173  -9.917 -40.746  1.00  0.72           C  
ATOM   1167  CG  GLU A  79     -10.238 -10.954 -41.322  1.00  0.72           C  
ATOM   1168  CD  GLU A  79     -10.485 -11.250 -42.767  1.00  0.72           C  
ATOM   1169  OE1 GLU A  79     -11.569 -11.000 -43.245  1.00  0.72           O  
ATOM   1170  OE2 GLU A  79      -9.557 -11.689 -43.412  1.00  0.72           O  
ATOM   1171  H   GLU A  79      -8.889  -8.927 -39.883  1.00  0.72           H  
ATOM   1172  HA  GLU A  79     -11.672  -8.874 -38.947  1.00  0.72           H  
ATOM   1173 1HB  GLU A  79     -12.194 -10.287 -40.848  1.00  0.72           H  
ATOM   1174 2HB  GLU A  79     -11.089  -9.014 -41.356  1.00  0.72           H  
ATOM   1175 1HG  GLU A  79      -9.215 -10.603 -41.187  1.00  0.72           H  
ATOM   1176 2HG  GLU A  79     -10.353 -11.878 -40.767  1.00  0.72           H  
ATOM   1177  N   SER A  80      -9.757 -11.409 -38.193  1.00  0.70           N  
ATOM   1178  CA  SER A  80      -9.445 -12.562 -37.341  1.00  0.70           C  
ATOM   1179  C   SER A  80      -7.924 -12.573 -37.205  1.00  0.70           C  
ATOM   1180  O   SER A  80      -7.245 -12.163 -38.146  1.00  0.70           O  
ATOM   1181  CB  SER A  80      -9.948 -13.841 -37.949  1.00  0.70           C  
ATOM   1182  OG  SER A  80      -9.274 -14.153 -39.141  1.00  0.70           O  
ATOM   1183  H   SER A  80      -8.982 -10.984 -38.684  1.00  0.70           H  
ATOM   1184  HA  SER A  80      -9.900 -12.430 -36.360  1.00  0.70           H  
ATOM   1185 1HB  SER A  80      -9.827 -14.628 -37.233  1.00  0.70           H  
ATOM   1186 2HB  SER A  80     -10.995 -13.758 -38.135  1.00  0.70           H  
ATOM   1187  HG  SER A  80      -9.792 -14.846 -39.559  1.00  0.70           H  
ATOM   1188  N   LEU A  81      -7.340 -13.159 -36.169  1.00  0.71           N  
ATOM   1189  CA  LEU A  81      -5.866 -13.056 -36.115  1.00  0.71           C  
ATOM   1190  C   LEU A  81      -5.152 -13.686 -37.316  1.00  0.71           C  
ATOM   1191  O   LEU A  81      -4.166 -13.131 -37.804  1.00  0.71           O  
ATOM   1192  CB  LEU A  81      -5.245 -13.723 -34.899  1.00  0.71           C  
ATOM   1193  CG  LEU A  81      -5.483 -13.186 -33.538  1.00  0.71           C  
ATOM   1194  CD1 LEU A  81      -4.718 -14.081 -32.509  1.00  0.71           C  
ATOM   1195  CD2 LEU A  81      -5.084 -11.794 -33.455  1.00  0.71           C  
ATOM   1196  H   LEU A  81      -7.915 -13.538 -35.414  1.00  0.71           H  
ATOM   1197  HA  LEU A  81      -5.598 -12.004 -36.102  1.00  0.71           H  
ATOM   1198 1HB  LEU A  81      -5.640 -14.694 -34.894  1.00  0.71           H  
ATOM   1199 2HB  LEU A  81      -4.175 -13.774 -35.049  1.00  0.71           H  
ATOM   1200  HG  LEU A  81      -6.534 -13.256 -33.326  1.00  0.71           H  
ATOM   1201 1HD1 LEU A  81      -4.881 -13.725 -31.501  1.00  0.71           H  
ATOM   1202 2HD1 LEU A  81      -5.051 -15.102 -32.577  1.00  0.71           H  
ATOM   1203 3HD1 LEU A  81      -3.654 -14.042 -32.718  1.00  0.71           H  
ATOM   1204 1HD2 LEU A  81      -5.288 -11.438 -32.455  1.00  0.71           H  
ATOM   1205 2HD2 LEU A  81      -4.047 -11.673 -33.665  1.00  0.71           H  
ATOM   1206 3HD2 LEU A  81      -5.660 -11.243 -34.167  1.00  0.71           H  
ATOM   1207  N   ALA A  82      -5.664 -14.824 -37.802  1.00  0.72           N  
ATOM   1208  CA  ALA A  82      -5.085 -15.543 -38.936  1.00  0.72           C  
ATOM   1209  C   ALA A  82      -5.523 -14.978 -40.296  1.00  0.72           C  
ATOM   1210  O   ALA A  82      -5.146 -15.523 -41.337  1.00  0.72           O  
ATOM   1211  CB  ALA A  82      -5.463 -17.021 -38.883  1.00  0.72           C  
ATOM   1212  H   ALA A  82      -6.457 -15.247 -37.331  1.00  0.72           H  
ATOM   1213  HA  ALA A  82      -4.001 -15.454 -38.863  1.00  0.72           H  
ATOM   1214 1HB  ALA A  82      -4.991 -17.541 -39.711  1.00  0.72           H  
ATOM   1215 2HB  ALA A  82      -5.133 -17.461 -37.961  1.00  0.72           H  
ATOM   1216 3HB  ALA A  82      -6.541 -17.125 -38.958  1.00  0.72           H  
ATOM   1217  N   GLY A  83      -6.378 -13.955 -40.300  1.00  0.75           N  
ATOM   1218  CA  GLY A  83      -6.903 -13.365 -41.529  1.00  0.75           C  
ATOM   1219  C   GLY A  83      -6.170 -12.077 -41.886  1.00  0.75           C  
ATOM   1220  O   GLY A  83      -4.996 -11.902 -41.558  1.00  0.75           O  
ATOM   1221  H   GLY A  83      -6.660 -13.523 -39.423  1.00  0.75           H  
ATOM   1222 1HA  GLY A  83      -6.812 -14.078 -42.346  1.00  0.75           H  
ATOM   1223 2HA  GLY A  83      -7.965 -13.154 -41.405  1.00  0.75           H  
ATOM   1224  N   GLU A  84      -6.855 -11.179 -42.588  1.00  0.80           N  
ATOM   1225  CA  GLU A  84      -6.231  -9.926 -42.999  1.00  0.80           C  
ATOM   1226  C   GLU A  84      -6.238  -8.876 -41.888  1.00  0.80           C  
ATOM   1227  O   GLU A  84      -7.156  -8.808 -41.058  1.00  0.80           O  
ATOM   1228  CB  GLU A  84      -6.903  -9.355 -44.252  1.00  0.80           C  
ATOM   1229  CG  GLU A  84      -6.729 -10.217 -45.509  1.00  0.80           C  
ATOM   1230  CD  GLU A  84      -7.302  -9.585 -46.775  1.00  0.80           C  
ATOM   1231  OE1 GLU A  84      -7.748  -8.462 -46.717  1.00  0.80           O  
ATOM   1232  OE2 GLU A  84      -7.279 -10.234 -47.799  1.00  0.80           O  
ATOM   1233  H   GLU A  84      -7.829 -11.375 -42.838  1.00  0.80           H  
ATOM   1234  HA  GLU A  84      -5.189 -10.133 -43.248  1.00  0.80           H  
ATOM   1235 1HB  GLU A  84      -7.975  -9.251 -44.067  1.00  0.80           H  
ATOM   1236 2HB  GLU A  84      -6.507  -8.360 -44.459  1.00  0.80           H  
ATOM   1237 1HG  GLU A  84      -5.668 -10.407 -45.658  1.00  0.80           H  
ATOM   1238 2HG  GLU A  84      -7.220 -11.175 -45.335  1.00  0.80           H  
ATOM   1239  N   VAL A  85      -5.212  -8.029 -41.910  1.00  0.85           N  
ATOM   1240  CA  VAL A  85      -5.069  -6.934 -40.962  1.00  0.85           C  
ATOM   1241  C   VAL A  85      -5.854  -5.711 -41.425  1.00  0.85           C  
ATOM   1242  O   VAL A  85      -5.779  -5.318 -42.586  1.00  0.85           O  
ATOM   1243  CB  VAL A  85      -3.574  -6.582 -40.779  1.00  0.85           C  
ATOM   1244  CG1 VAL A  85      -3.421  -5.392 -39.853  1.00  0.85           C  
ATOM   1245  CG2 VAL A  85      -2.839  -7.787 -40.221  1.00  0.85           C  
ATOM   1246  H   VAL A  85      -4.500  -8.155 -42.617  1.00  0.85           H  
ATOM   1247  HA  VAL A  85      -5.466  -7.247 -40.003  1.00  0.85           H  
ATOM   1248  HB  VAL A  85      -3.149  -6.309 -41.742  1.00  0.85           H  
ATOM   1249 1HG1 VAL A  85      -2.367  -5.152 -39.736  1.00  0.85           H  
ATOM   1250 2HG1 VAL A  85      -3.933  -4.539 -40.272  1.00  0.85           H  
ATOM   1251 3HG1 VAL A  85      -3.847  -5.634 -38.877  1.00  0.85           H  
ATOM   1252 1HG2 VAL A  85      -1.781  -7.549 -40.101  1.00  0.85           H  
ATOM   1253 2HG2 VAL A  85      -3.255  -8.053 -39.259  1.00  0.85           H  
ATOM   1254 3HG2 VAL A  85      -2.947  -8.628 -40.908  1.00  0.85           H  
ATOM   1255  N   LEU A  86      -6.634  -5.154 -40.506  1.00  0.93           N  
ATOM   1256  CA  LEU A  86      -7.462  -3.977 -40.746  1.00  0.93           C  
ATOM   1257  C   LEU A  86      -6.648  -2.738 -40.392  1.00  0.93           C  
ATOM   1258  O   LEU A  86      -6.713  -1.707 -41.068  1.00  0.93           O  
ATOM   1259  CB  LEU A  86      -8.678  -4.059 -39.834  1.00  0.93           C  
ATOM   1260  CG  LEU A  86      -9.536  -5.292 -40.020  1.00  0.93           C  
ATOM   1261  CD1 LEU A  86     -10.587  -5.299 -38.964  1.00  0.93           C  
ATOM   1262  CD2 LEU A  86     -10.149  -5.315 -41.394  1.00  0.93           C  
ATOM   1263  H   LEU A  86      -6.626  -5.547 -39.582  1.00  0.93           H  
ATOM   1264  HA  LEU A  86      -7.761  -3.944 -41.789  1.00  0.93           H  
ATOM   1265 1HB  LEU A  86      -8.349  -4.032 -38.800  1.00  0.93           H  
ATOM   1266 2HB  LEU A  86      -9.305  -3.185 -40.013  1.00  0.93           H  
ATOM   1267  HG  LEU A  86      -8.923  -6.171 -39.905  1.00  0.93           H  
ATOM   1268 1HD1 LEU A  86     -11.202  -6.188 -39.071  1.00  0.93           H  
ATOM   1269 2HD1 LEU A  86     -10.121  -5.298 -37.976  1.00  0.93           H  
ATOM   1270 3HD1 LEU A  86     -11.198  -4.419 -39.079  1.00  0.93           H  
ATOM   1271 1HD2 LEU A  86     -10.755  -6.218 -41.500  1.00  0.93           H  
ATOM   1272 2HD2 LEU A  86     -10.776  -4.435 -41.529  1.00  0.93           H  
ATOM   1273 3HD2 LEU A  86      -9.356  -5.319 -42.146  1.00  0.93           H  
ATOM   1274  N   PHE A  87      -5.871  -2.859 -39.321  1.00  1.02           N  
ATOM   1275  CA  PHE A  87      -4.999  -1.790 -38.857  1.00  1.02           C  
ATOM   1276  C   PHE A  87      -3.834  -2.316 -38.025  1.00  1.02           C  
ATOM   1277  O   PHE A  87      -3.903  -3.394 -37.436  1.00  1.02           O  
ATOM   1278  CB  PHE A  87      -5.772  -0.690 -38.101  1.00  1.02           C  
ATOM   1279  CG  PHE A  87      -6.596  -1.104 -36.883  1.00  1.02           C  
ATOM   1280  CD1 PHE A  87      -6.042  -1.133 -35.606  1.00  1.02           C  
ATOM   1281  CD2 PHE A  87      -7.960  -1.384 -37.019  1.00  1.02           C  
ATOM   1282  CE1 PHE A  87      -6.825  -1.454 -34.500  1.00  1.02           C  
ATOM   1283  CE2 PHE A  87      -8.744  -1.691 -35.918  1.00  1.02           C  
ATOM   1284  CZ  PHE A  87      -8.175  -1.730 -34.658  1.00  1.02           C  
ATOM   1285  H   PHE A  87      -5.901  -3.743 -38.814  1.00  1.02           H  
ATOM   1286  HA  PHE A  87      -4.570  -1.306 -39.733  1.00  1.02           H  
ATOM   1287 1HB  PHE A  87      -5.060   0.066 -37.770  1.00  1.02           H  
ATOM   1288 2HB  PHE A  87      -6.449  -0.191 -38.802  1.00  1.02           H  
ATOM   1289  HD1 PHE A  87      -4.981  -0.905 -35.481  1.00  1.02           H  
ATOM   1290  HD2 PHE A  87      -8.413  -1.345 -38.011  1.00  1.02           H  
ATOM   1291  HE1 PHE A  87      -6.375  -1.486 -33.508  1.00  1.02           H  
ATOM   1292  HE2 PHE A  87      -9.805  -1.906 -36.044  1.00  1.02           H  
ATOM   1293  HZ  PHE A  87      -8.790  -1.976 -33.797  1.00  1.02           H  
ATOM   1294  N   SER A  88      -2.779  -1.519 -37.939  1.00  1.15           N  
ATOM   1295  CA  SER A  88      -1.628  -1.841 -37.102  1.00  1.15           C  
ATOM   1296  C   SER A  88      -0.899  -0.572 -36.714  1.00  1.15           C  
ATOM   1297  O   SER A  88      -0.757   0.346 -37.524  1.00  1.15           O  
ATOM   1298  CB  SER A  88      -0.690  -2.803 -37.810  1.00  1.15           C  
ATOM   1299  OG  SER A  88       0.448  -3.067 -37.027  1.00  1.15           O  
ATOM   1300  H   SER A  88      -2.771  -0.654 -38.460  1.00  1.15           H  
ATOM   1301  HA  SER A  88      -1.975  -2.312 -36.193  1.00  1.15           H  
ATOM   1302 1HB  SER A  88      -1.220  -3.738 -37.996  1.00  1.15           H  
ATOM   1303 2HB  SER A  88      -0.392  -2.396 -38.775  1.00  1.15           H  
ATOM   1304  HG  SER A  88       0.132  -3.158 -36.117  1.00  1.15           H  
ATOM   1305  N   LYS A  89      -0.448  -0.525 -35.466  1.00  1.32           N  
ATOM   1306  CA  LYS A  89       0.267   0.639 -34.963  1.00  1.32           C  
ATOM   1307  C   LYS A  89       1.297   0.326 -33.892  1.00  1.32           C  
ATOM   1308  O   LYS A  89       1.042  -0.425 -32.941  1.00  1.32           O  
ATOM   1309  CB  LYS A  89      -0.738   1.643 -34.395  1.00  1.32           C  
ATOM   1310  CG  LYS A  89      -0.134   2.953 -33.908  1.00  1.32           C  
ATOM   1311  CD  LYS A  89      -1.217   3.915 -33.461  1.00  1.32           C  
ATOM   1312  CE  LYS A  89      -0.629   5.220 -32.969  1.00  1.32           C  
ATOM   1313  NZ  LYS A  89      -1.689   6.178 -32.546  1.00  1.32           N  
ATOM   1314  H   LYS A  89      -0.621  -1.325 -34.860  1.00  1.32           H  
ATOM   1315  HA  LYS A  89       0.794   1.101 -35.798  1.00  1.32           H  
ATOM   1316 1HB  LYS A  89      -1.478   1.885 -35.160  1.00  1.32           H  
ATOM   1317 2HB  LYS A  89      -1.268   1.190 -33.557  1.00  1.32           H  
ATOM   1318 1HG  LYS A  89       0.523   2.761 -33.061  1.00  1.32           H  
ATOM   1319 2HG  LYS A  89       0.452   3.409 -34.704  1.00  1.32           H  
ATOM   1320 1HD  LYS A  89      -1.895   4.114 -34.293  1.00  1.32           H  
ATOM   1321 2HD  LYS A  89      -1.786   3.459 -32.651  1.00  1.32           H  
ATOM   1322 1HE  LYS A  89       0.027   5.017 -32.120  1.00  1.32           H  
ATOM   1323 2HE  LYS A  89      -0.042   5.672 -33.768  1.00  1.32           H  
ATOM   1324 1HZ  LYS A  89      -1.261   7.033 -32.226  1.00  1.32           H  
ATOM   1325 2HZ  LYS A  89      -2.296   6.381 -33.328  1.00  1.32           H  
ATOM   1326 3HZ  LYS A  89      -2.236   5.775 -31.797  1.00  1.32           H  
ATOM   1327  N   GLU A  90       2.475   0.936 -34.001  1.00  1.54           N  
ATOM   1328  CA  GLU A  90       3.446   0.727 -32.942  1.00  1.54           C  
ATOM   1329  C   GLU A  90       3.086   1.651 -31.796  1.00  1.54           C  
ATOM   1330  O   GLU A  90       3.617   2.759 -31.667  1.00  1.54           O  
ATOM   1331  CB  GLU A  90       4.884   0.938 -33.423  1.00  1.54           C  
ATOM   1332  CG  GLU A  90       5.935   0.511 -32.394  1.00  1.54           C  
ATOM   1333  CD  GLU A  90       7.372   0.608 -32.887  1.00  1.54           C  
ATOM   1334  OE1 GLU A  90       7.582   0.934 -34.030  1.00  1.54           O  
ATOM   1335  OE2 GLU A  90       8.253   0.326 -32.104  1.00  1.54           O  
ATOM   1336  H   GLU A  90       2.681   1.535 -34.788  1.00  1.54           H  
ATOM   1337  HA  GLU A  90       3.368  -0.283 -32.575  1.00  1.54           H  
ATOM   1338 1HB  GLU A  90       5.056   0.372 -34.338  1.00  1.54           H  
ATOM   1339 2HB  GLU A  90       5.042   1.994 -33.647  1.00  1.54           H  
ATOM   1340 1HG  GLU A  90       5.824   1.126 -31.504  1.00  1.54           H  
ATOM   1341 2HG  GLU A  90       5.728  -0.519 -32.106  1.00  1.54           H  
ATOM   1342  N   GLU A  91       2.152   1.180 -30.974  1.00  1.80           N  
ATOM   1343  CA  GLU A  91       1.638   1.969 -29.871  1.00  1.80           C  
ATOM   1344  C   GLU A  91       2.783   2.491 -29.062  1.00  1.80           C  
ATOM   1345  O   GLU A  91       2.868   3.691 -28.782  1.00  1.80           O  
ATOM   1346  CB  GLU A  91       0.754   1.134 -28.941  1.00  1.80           C  
ATOM   1347  CG  GLU A  91       0.209   1.920 -27.727  1.00  1.80           C  
ATOM   1348  CD  GLU A  91      -0.573   1.078 -26.715  1.00  1.80           C  
ATOM   1349  OE1 GLU A  91      -0.641  -0.123 -26.865  1.00  1.80           O  
ATOM   1350  OE2 GLU A  91      -1.114   1.648 -25.807  1.00  1.80           O  
ATOM   1351  H   GLU A  91       1.770   0.262 -31.186  1.00  1.80           H  
ATOM   1352  HA  GLU A  91       1.070   2.809 -30.268  1.00  1.80           H  
ATOM   1353 1HB  GLU A  91      -0.098   0.785 -29.509  1.00  1.80           H  
ATOM   1354 2HB  GLU A  91       1.302   0.260 -28.585  1.00  1.80           H  
ATOM   1355 1HG  GLU A  91       1.052   2.383 -27.211  1.00  1.80           H  
ATOM   1356 2HG  GLU A  91      -0.433   2.719 -28.094  1.00  1.80           H  
ATOM   1357  N   LEU A  92       3.701   1.606 -28.704  1.00  2.09           N  
ATOM   1358  CA  LEU A  92       4.808   2.087 -27.947  1.00  2.09           C  
ATOM   1359  C   LEU A  92       6.011   2.511 -28.782  1.00  2.09           C  
ATOM   1360  O   LEU A  92       7.142   2.139 -28.468  1.00  2.09           O  
ATOM   1361  CB  LEU A  92       5.237   1.075 -26.915  1.00  2.09           C  
ATOM   1362  CG  LEU A  92       6.327   1.573 -26.058  1.00  2.09           C  
ATOM   1363  CD1 LEU A  92       5.867   2.803 -25.288  1.00  2.09           C  
ATOM   1364  CD2 LEU A  92       6.741   0.555 -25.191  1.00  2.09           C  
ATOM   1365  H   LEU A  92       3.611   0.621 -28.957  1.00  2.09           H  
ATOM   1366  HA  LEU A  92       4.468   2.965 -27.401  1.00  2.09           H  
ATOM   1367 1HB  LEU A  92       4.385   0.815 -26.291  1.00  2.09           H  
ATOM   1368 2HB  LEU A  92       5.581   0.189 -27.420  1.00  2.09           H  
ATOM   1369  HG  LEU A  92       7.134   1.824 -26.667  1.00  2.09           H  
ATOM   1370 1HD1 LEU A  92       6.679   3.166 -24.671  1.00  2.09           H  
ATOM   1371 2HD1 LEU A  92       5.569   3.580 -25.988  1.00  2.09           H  
ATOM   1372 3HD1 LEU A  92       5.027   2.550 -24.658  1.00  2.09           H  
ATOM   1373 1HD2 LEU A  92       7.568   0.901 -24.568  1.00  2.09           H  
ATOM   1374 2HD2 LEU A  92       5.933   0.269 -24.584  1.00  2.09           H  
ATOM   1375 3HD2 LEU A  92       7.044  -0.272 -25.790  1.00  2.09           H  
ATOM   1376  N   GLU A  93       5.801   3.444 -29.720  1.00  2.35           N  
ATOM   1377  CA  GLU A  93       6.900   4.139 -30.418  1.00  2.35           C  
ATOM   1378  C   GLU A  93       7.718   4.858 -29.334  1.00  2.35           C  
ATOM   1379  O   GLU A  93       8.945   5.047 -29.409  1.00  2.35           O  
ATOM   1380  CB  GLU A  93       6.376   5.130 -31.463  1.00  2.35           C  
ATOM   1381  CG  GLU A  93       7.476   5.748 -32.345  1.00  2.35           C  
ATOM   1382  CD  GLU A  93       6.952   6.637 -33.470  1.00  2.35           C  
ATOM   1383  OE1 GLU A  93       5.764   6.833 -33.562  1.00  2.35           O  
ATOM   1384  OE2 GLU A  93       7.757   7.104 -34.244  1.00  2.35           O  
ATOM   1385  H   GLU A  93       4.832   3.638 -29.992  1.00  2.35           H  
ATOM   1386  HA  GLU A  93       7.537   3.399 -30.912  1.00  2.35           H  
ATOM   1387 1HB  GLU A  93       5.661   4.621 -32.113  1.00  2.35           H  
ATOM   1388 2HB  GLU A  93       5.848   5.941 -30.962  1.00  2.35           H  
ATOM   1389 1HG  GLU A  93       8.134   6.343 -31.709  1.00  2.35           H  
ATOM   1390 2HG  GLU A  93       8.067   4.939 -32.775  1.00  2.35           H  
ATOM   1391  N   GLY A  94       6.990   5.221 -28.282  1.00  2.51           N  
ATOM   1392  CA  GLY A  94       7.520   5.871 -27.115  1.00  2.51           C  
ATOM   1393  C   GLY A  94       8.607   5.020 -26.454  1.00  2.51           C  
ATOM   1394  O   GLY A  94       9.419   5.525 -25.702  1.00  2.51           O  
ATOM   1395  H   GLY A  94       5.999   5.029 -28.324  1.00  2.51           H  
ATOM   1396 1HA  GLY A  94       7.917   6.829 -27.416  1.00  2.51           H  
ATOM   1397 2HA  GLY A  94       6.719   6.063 -26.405  1.00  2.51           H  
ATOM   1398  N   GLY A  95       8.727   3.744 -26.794  1.00  2.55           N  
ATOM   1399  CA  GLY A  95       9.764   2.904 -26.218  1.00  2.55           C  
ATOM   1400  C   GLY A  95      11.124   3.561 -26.417  1.00  2.55           C  
ATOM   1401  O   GLY A  95      12.023   3.394 -25.590  1.00  2.55           O  
ATOM   1402  H   GLY A  95       8.080   3.321 -27.449  1.00  2.55           H  
ATOM   1403 1HA  GLY A  95       9.570   2.747 -25.158  1.00  2.55           H  
ATOM   1404 2HA  GLY A  95       9.749   1.927 -26.703  1.00  2.55           H  
ATOM   1405  N   ASP A  96      11.270   4.331 -27.508  1.00  2.44           N  
ATOM   1406  CA  ASP A  96      12.506   5.037 -27.749  1.00  2.44           C  
ATOM   1407  C   ASP A  96      12.407   6.469 -27.202  1.00  2.44           C  
ATOM   1408  O   ASP A  96      13.338   6.958 -26.570  1.00  2.44           O  
ATOM   1409  CB  ASP A  96      12.819   5.081 -29.244  1.00  2.44           C  
ATOM   1410  CG  ASP A  96      13.068   3.703 -29.860  1.00  2.44           C  
ATOM   1411  OD1 ASP A  96      13.912   2.989 -29.370  1.00  2.44           O  
ATOM   1412  OD2 ASP A  96      12.416   3.377 -30.823  1.00  2.44           O  
ATOM   1413  H   ASP A  96      10.486   4.446 -28.153  1.00  2.44           H  
ATOM   1414  HA  ASP A  96      13.316   4.524 -27.232  1.00  2.44           H  
ATOM   1415 1HB  ASP A  96      11.979   5.545 -29.767  1.00  2.44           H  
ATOM   1416 2HB  ASP A  96      13.694   5.704 -29.415  1.00  2.44           H  
ATOM   1417  N   GLU A  97      11.249   7.125 -27.362  1.00  2.23           N  
ATOM   1418  CA  GLU A  97      11.116   8.536 -26.906  1.00  2.23           C  
ATOM   1419  C   GLU A  97      11.272   8.649 -25.381  1.00  2.23           C  
ATOM   1420  O   GLU A  97      11.888   9.579 -24.849  1.00  2.23           O  
ATOM   1421  CB  GLU A  97       9.761   9.128 -27.298  1.00  2.23           C  
ATOM   1422  CG  GLU A  97       9.552   9.318 -28.803  1.00  2.23           C  
ATOM   1423  CD  GLU A  97       8.145   9.743 -29.164  1.00  2.23           C  
ATOM   1424  OE1 GLU A  97       7.243   9.435 -28.417  1.00  2.23           O  
ATOM   1425  OE2 GLU A  97       7.978  10.424 -30.164  1.00  2.23           O  
ATOM   1426  H   GLU A  97      10.487   6.647 -27.855  1.00  2.23           H  
ATOM   1427  HA  GLU A  97      11.904   9.126 -27.377  1.00  2.23           H  
ATOM   1428 1HB  GLU A  97       8.974   8.554 -26.872  1.00  2.23           H  
ATOM   1429 2HB  GLU A  97       9.680  10.122 -26.855  1.00  2.23           H  
ATOM   1430 1HG  GLU A  97      10.250  10.072 -29.162  1.00  2.23           H  
ATOM   1431 2HG  GLU A  97       9.782   8.375 -29.307  1.00  2.23           H  
ATOM   1432  N   LEU A  98      10.769   7.644 -24.691  1.00  1.96           N  
ATOM   1433  CA  LEU A  98      10.782   7.544 -23.248  1.00  1.96           C  
ATOM   1434  C   LEU A  98      12.207   7.529 -22.720  1.00  1.96           C  
ATOM   1435  O   LEU A  98      12.448   7.921 -21.581  1.00  1.96           O  
ATOM   1436  CB  LEU A  98      10.033   6.285 -22.793  1.00  1.96           C  
ATOM   1437  CG  LEU A  98       8.492   6.285 -23.003  1.00  1.96           C  
ATOM   1438  CD1 LEU A  98       7.984   4.899 -22.644  1.00  1.96           C  
ATOM   1439  CD2 LEU A  98       7.854   7.359 -22.199  1.00  1.96           C  
ATOM   1440  H   LEU A  98      10.304   6.913 -25.204  1.00  1.96           H  
ATOM   1441  HA  LEU A  98      10.268   8.407 -22.845  1.00  1.96           H  
ATOM   1442 1HB  LEU A  98      10.431   5.441 -23.359  1.00  1.96           H  
ATOM   1443 2HB  LEU A  98      10.237   6.097 -21.754  1.00  1.96           H  
ATOM   1444  HG  LEU A  98       8.252   6.493 -24.017  1.00  1.96           H  
ATOM   1445 1HD1 LEU A  98       6.912   4.853 -22.785  1.00  1.96           H  
ATOM   1446 2HD1 LEU A  98       8.470   4.168 -23.287  1.00  1.96           H  
ATOM   1447 3HD1 LEU A  98       8.231   4.691 -21.608  1.00  1.96           H  
ATOM   1448 1HD2 LEU A  98       6.781   7.343 -22.376  1.00  1.96           H  
ATOM   1449 2HD2 LEU A  98       8.043   7.202 -21.159  1.00  1.96           H  
ATOM   1450 3HD2 LEU A  98       8.251   8.318 -22.495  1.00  1.96           H  
ATOM   1451  N   ALA A  99      13.194   7.156 -23.549  1.00  1.70           N  
ATOM   1452  CA  ALA A  99      14.586   7.133 -23.114  1.00  1.70           C  
ATOM   1453  C   ALA A  99      15.022   8.523 -22.642  1.00  1.70           C  
ATOM   1454  O   ALA A  99      15.952   8.647 -21.842  1.00  1.70           O  
ATOM   1455  CB  ALA A  99      15.484   6.668 -24.245  1.00  1.70           C  
ATOM   1456  H   ALA A  99      12.994   6.901 -24.517  1.00  1.70           H  
ATOM   1457  HA  ALA A  99      14.668   6.440 -22.279  1.00  1.70           H  
ATOM   1458 1HB  ALA A  99      16.516   6.638 -23.903  1.00  1.70           H  
ATOM   1459 2HB  ALA A  99      15.174   5.674 -24.570  1.00  1.70           H  
ATOM   1460 3HB  ALA A  99      15.398   7.366 -25.081  1.00  1.70           H  
ATOM   1461  N   ASP A 100      14.392   9.571 -23.187  1.00  1.47           N  
ATOM   1462  CA  ASP A 100      14.680  10.942 -22.816  1.00  1.47           C  
ATOM   1463  C   ASP A 100      13.701  11.462 -21.765  1.00  1.47           C  
ATOM   1464  O   ASP A 100      14.017  12.389 -21.017  1.00  1.47           O  
ATOM   1465  CB  ASP A 100      14.635  11.861 -24.040  1.00  1.47           C  
ATOM   1466  CG  ASP A 100      15.716  11.547 -25.080  1.00  1.47           C  
ATOM   1467  OD1 ASP A 100      16.873  11.541 -24.724  1.00  1.47           O  
ATOM   1468  OD2 ASP A 100      15.379  11.346 -26.221  1.00  1.47           O  
ATOM   1469  H   ASP A 100      13.637   9.402 -23.852  1.00  1.47           H  
ATOM   1470  HA  ASP A 100      15.684  10.988 -22.401  1.00  1.47           H  
ATOM   1471 1HB  ASP A 100      13.655  11.763 -24.518  1.00  1.47           H  
ATOM   1472 2HB  ASP A 100      14.740  12.896 -23.721  1.00  1.47           H  
ATOM   1473  N   LEU A 101      12.487  10.895 -21.713  1.00  1.30           N  
ATOM   1474  CA  LEU A 101      11.420  11.469 -20.881  1.00  1.30           C  
ATOM   1475  C   LEU A 101      11.266  10.877 -19.473  1.00  1.30           C  
ATOM   1476  O   LEU A 101      10.826  11.576 -18.555  1.00  1.30           O  
ATOM   1477  CB  LEU A 101      10.108  11.235 -21.585  1.00  1.30           C  
ATOM   1478  CG  LEU A 101      10.112  11.717 -22.971  1.00  1.30           C  
ATOM   1479  CD1 LEU A 101       8.778  11.399 -23.586  1.00  1.30           C  
ATOM   1480  CD2 LEU A 101      10.514  13.176 -23.007  1.00  1.30           C  
ATOM   1481  H   LEU A 101      12.299  10.122 -22.356  1.00  1.30           H  
ATOM   1482  HA  LEU A 101      11.597  12.527 -20.780  1.00  1.30           H  
ATOM   1483 1HB  LEU A 101       9.879  10.183 -21.569  1.00  1.30           H  
ATOM   1484 2HB  LEU A 101       9.325  11.769 -21.052  1.00  1.30           H  
ATOM   1485  HG  LEU A 101      10.843  11.175 -23.518  1.00  1.30           H  
ATOM   1486 1HD1 LEU A 101       8.795  11.692 -24.612  1.00  1.30           H  
ATOM   1487 2HD1 LEU A 101       8.600  10.334 -23.531  1.00  1.30           H  
ATOM   1488 3HD1 LEU A 101       7.990  11.931 -23.053  1.00  1.30           H  
ATOM   1489 1HD2 LEU A 101      10.556  13.524 -24.033  1.00  1.30           H  
ATOM   1490 2HD2 LEU A 101       9.810  13.758 -22.460  1.00  1.30           H  
ATOM   1491 3HD2 LEU A 101      11.495  13.294 -22.558  1.00  1.30           H  
ATOM   1492  N   THR A 102      11.588   9.601 -19.320  1.00  1.17           N  
ATOM   1493  CA  THR A 102      11.395   8.887 -18.061  1.00  1.17           C  
ATOM   1494  C   THR A 102      12.460   7.824 -17.809  1.00  1.17           C  
ATOM   1495  O   THR A 102      12.920   7.196 -18.755  1.00  1.17           O  
ATOM   1496  CB  THR A 102      10.064   8.153 -18.125  1.00  1.17           C  
ATOM   1497  OG1 THR A 102       9.825   7.425 -16.919  1.00  1.17           O  
ATOM   1498  CG2 THR A 102      10.141   7.238 -19.252  1.00  1.17           C  
ATOM   1499  H   THR A 102      11.948   9.087 -20.126  1.00  1.17           H  
ATOM   1500  HA  THR A 102      11.387   9.617 -17.259  1.00  1.17           H  
ATOM   1501  HB  THR A 102       9.258   8.857 -18.274  1.00  1.17           H  
ATOM   1502  HG1 THR A 102       9.554   8.051 -16.217  1.00  1.17           H  
ATOM   1503 1HG2 THR A 102       9.241   6.700 -19.354  1.00  1.17           H  
ATOM   1504 2HG2 THR A 102      10.319   7.814 -20.149  1.00  1.17           H  
ATOM   1505 3HG2 THR A 102      10.961   6.538 -19.103  1.00  1.17           H  
ATOM   1506  N   PRO A 103      12.837   7.541 -16.554  1.00  1.09           N  
ATOM   1507  CA  PRO A 103      13.710   6.452 -16.194  1.00  1.09           C  
ATOM   1508  C   PRO A 103      13.053   5.081 -16.325  1.00  1.09           C  
ATOM   1509  O   PRO A 103      13.752   4.067 -16.276  1.00  1.09           O  
ATOM   1510  CB  PRO A 103      14.035   6.754 -14.740  1.00  1.09           C  
ATOM   1511  CG  PRO A 103      12.867   7.530 -14.239  1.00  1.09           C  
ATOM   1512  CD  PRO A 103      12.405   8.361 -15.405  1.00  1.09           C  
ATOM   1513  HA  PRO A 103      14.613   6.500 -16.814  1.00  1.09           H  
ATOM   1514 1HB  PRO A 103      14.184   5.814 -14.187  1.00  1.09           H  
ATOM   1515 2HB  PRO A 103      14.964   7.293 -14.692  1.00  1.09           H  
ATOM   1516 1HG  PRO A 103      12.091   6.842 -13.874  1.00  1.09           H  
ATOM   1517 2HG  PRO A 103      13.176   8.135 -13.399  1.00  1.09           H  
ATOM   1518 1HD  PRO A 103      11.333   8.447 -15.344  1.00  1.09           H  
ATOM   1519 2HD  PRO A 103      12.887   9.326 -15.394  1.00  1.09           H  
ATOM   1520  N   SER A 104      11.717   5.030 -16.460  1.00  1.04           N  
ATOM   1521  CA  SER A 104      11.050   3.735 -16.500  1.00  1.04           C  
ATOM   1522  C   SER A 104      10.310   3.508 -17.816  1.00  1.04           C  
ATOM   1523  O   SER A 104       9.669   4.399 -18.356  1.00  1.04           O  
ATOM   1524  CB  SER A 104      10.094   3.617 -15.338  1.00  1.04           C  
ATOM   1525  OG  SER A 104      10.770   3.651 -14.098  1.00  1.04           O  
ATOM   1526  H   SER A 104      11.148   5.875 -16.536  1.00  1.04           H  
ATOM   1527  HA  SER A 104      11.801   2.953 -16.398  1.00  1.04           H  
ATOM   1528 1HB  SER A 104       9.361   4.429 -15.383  1.00  1.04           H  
ATOM   1529 2HB  SER A 104       9.565   2.684 -15.432  1.00  1.04           H  
ATOM   1530  HG  SER A 104      11.209   2.772 -13.983  1.00  1.04           H  
ATOM   1531  N   SER A 105      10.395   2.290 -18.322  1.00  1.02           N  
ATOM   1532  CA  SER A 105       9.739   1.897 -19.561  1.00  1.02           C  
ATOM   1533  C   SER A 105       8.281   1.543 -19.351  1.00  1.02           C  
ATOM   1534  O   SER A 105       7.830   1.412 -18.215  1.00  1.02           O  
ATOM   1535  CB  SER A 105      10.447   0.706 -20.157  1.00  1.02           C  
ATOM   1536  OG  SER A 105      10.261  -0.432 -19.354  1.00  1.02           O  
ATOM   1537  H   SER A 105      10.942   1.603 -17.826  1.00  1.02           H  
ATOM   1538  HA  SER A 105       9.791   2.733 -20.261  1.00  1.02           H  
ATOM   1539 1HB  SER A 105      10.057   0.528 -21.148  1.00  1.02           H  
ATOM   1540 2HB  SER A 105      11.508   0.922 -20.251  1.00  1.02           H  
ATOM   1541  HG  SER A 105       9.355  -0.744 -19.552  1.00  1.02           H  
ATOM   1542  N   LEU A 106       7.555   1.367 -20.454  1.00  1.01           N  
ATOM   1543  CA  LEU A 106       6.193   0.856 -20.379  1.00  1.01           C  
ATOM   1544  C   LEU A 106       6.298  -0.526 -19.743  1.00  1.01           C  
ATOM   1545  O   LEU A 106       7.170  -1.311 -20.138  1.00  1.01           O  
ATOM   1546  CB  LEU A 106       5.563   0.712 -21.780  1.00  1.01           C  
ATOM   1547  CG  LEU A 106       4.050   0.333 -21.813  1.00  1.01           C  
ATOM   1548  CD1 LEU A 106       3.270   1.483 -21.303  1.00  1.01           C  
ATOM   1549  CD2 LEU A 106       3.598  -0.032 -23.216  1.00  1.01           C  
ATOM   1550  H   LEU A 106       7.972   1.538 -21.357  1.00  1.01           H  
ATOM   1551  HA  LEU A 106       5.585   1.503 -19.743  1.00  1.01           H  
ATOM   1552 1HB  LEU A 106       5.686   1.651 -22.315  1.00  1.01           H  
ATOM   1553 2HB  LEU A 106       6.101  -0.064 -22.306  1.00  1.01           H  
ATOM   1554  HG  LEU A 106       3.883  -0.515 -21.145  1.00  1.01           H  
ATOM   1555 1HD1 LEU A 106       2.208   1.235 -21.275  1.00  1.01           H  
ATOM   1556 2HD1 LEU A 106       3.622   1.694 -20.328  1.00  1.01           H  
ATOM   1557 3HD1 LEU A 106       3.424   2.342 -21.944  1.00  1.01           H  
ATOM   1558 1HD2 LEU A 106       2.540  -0.291 -23.198  1.00  1.01           H  
ATOM   1559 2HD2 LEU A 106       3.743   0.809 -23.877  1.00  1.01           H  
ATOM   1560 3HD2 LEU A 106       4.175  -0.886 -23.574  1.00  1.01           H  
ATOM   1561  N   LEU A 107       5.473  -0.823 -18.748  1.00  1.01           N  
ATOM   1562  CA  LEU A 107       5.552  -2.139 -18.129  1.00  1.01           C  
ATOM   1563  C   LEU A 107       4.430  -3.034 -18.574  1.00  1.01           C  
ATOM   1564  O   LEU A 107       3.303  -2.869 -18.127  1.00  1.01           O  
ATOM   1565  CB  LEU A 107       5.492  -2.053 -16.602  1.00  1.01           C  
ATOM   1566  CG  LEU A 107       6.572  -1.245 -15.928  1.00  1.01           C  
ATOM   1567  CD1 LEU A 107       6.310  -1.241 -14.430  1.00  1.01           C  
ATOM   1568  CD2 LEU A 107       7.909  -1.845 -16.235  1.00  1.01           C  
ATOM   1569  H   LEU A 107       4.768  -0.149 -18.445  1.00  1.01           H  
ATOM   1570  HA  LEU A 107       6.496  -2.603 -18.408  1.00  1.01           H  
ATOM   1571 1HB  LEU A 107       4.542  -1.612 -16.326  1.00  1.01           H  
ATOM   1572 2HB  LEU A 107       5.529  -3.067 -16.194  1.00  1.01           H  
ATOM   1573  HG  LEU A 107       6.550  -0.224 -16.298  1.00  1.01           H  
ATOM   1574 1HD1 LEU A 107       7.081  -0.664 -13.919  1.00  1.01           H  
ATOM   1575 2HD1 LEU A 107       5.332  -0.801 -14.232  1.00  1.01           H  
ATOM   1576 3HD1 LEU A 107       6.332  -2.261 -14.077  1.00  1.01           H  
ATOM   1577 1HD2 LEU A 107       8.689  -1.260 -15.745  1.00  1.01           H  
ATOM   1578 2HD2 LEU A 107       7.929  -2.870 -15.869  1.00  1.01           H  
ATOM   1579 3HD2 LEU A 107       8.073  -1.836 -17.314  1.00  1.01           H  
ATOM   1580  N   LEU A 108       4.703  -4.027 -19.409  1.00  1.01           N  
ATOM   1581  CA  LEU A 108       3.600  -4.879 -19.862  1.00  1.01           C  
ATOM   1582  C   LEU A 108       3.315  -5.994 -18.877  1.00  1.01           C  
ATOM   1583  O   LEU A 108       3.591  -7.177 -19.103  1.00  1.01           O  
ATOM   1584  CB  LEU A 108       3.844  -5.431 -21.243  1.00  1.01           C  
ATOM   1585  CG  LEU A 108       3.955  -4.396 -22.309  1.00  1.01           C  
ATOM   1586  CD1 LEU A 108       4.169  -5.091 -23.600  1.00  1.01           C  
ATOM   1587  CD2 LEU A 108       2.690  -3.555 -22.316  1.00  1.01           C  
ATOM   1588  H   LEU A 108       5.643  -4.160 -19.756  1.00  1.01           H  
ATOM   1589  HA  LEU A 108       2.705  -4.268 -19.930  1.00  1.01           H  
ATOM   1590 1HB  LEU A 108       4.772  -5.986 -21.231  1.00  1.01           H  
ATOM   1591 2HB  LEU A 108       3.028  -6.109 -21.502  1.00  1.01           H  
ATOM   1592  HG  LEU A 108       4.816  -3.754 -22.122  1.00  1.01           H  
ATOM   1593 1HD1 LEU A 108       4.257  -4.359 -24.409  1.00  1.01           H  
ATOM   1594 2HD1 LEU A 108       5.076  -5.695 -23.555  1.00  1.01           H  
ATOM   1595 3HD1 LEU A 108       3.316  -5.740 -23.790  1.00  1.01           H  
ATOM   1596 1HD2 LEU A 108       2.754  -2.811 -23.098  1.00  1.01           H  
ATOM   1597 2HD2 LEU A 108       1.826  -4.200 -22.499  1.00  1.01           H  
ATOM   1598 3HD2 LEU A 108       2.575  -3.063 -21.351  1.00  1.01           H  
ATOM   1599  N   LEU A 109       2.813  -5.556 -17.746  1.00  1.01           N  
ATOM   1600  CA  LEU A 109       2.528  -6.354 -16.589  1.00  1.01           C  
ATOM   1601  C   LEU A 109       1.037  -6.560 -16.379  1.00  1.01           C  
ATOM   1602  O   LEU A 109       0.311  -5.591 -16.175  1.00  1.01           O  
ATOM   1603  CB  LEU A 109       3.100  -5.621 -15.382  1.00  1.01           C  
ATOM   1604  CG  LEU A 109       2.867  -6.214 -14.042  1.00  1.01           C  
ATOM   1605  CD1 LEU A 109       3.510  -7.521 -13.958  1.00  1.01           C  
ATOM   1606  CD2 LEU A 109       3.459  -5.315 -13.059  1.00  1.01           C  
ATOM   1607  H   LEU A 109       2.648  -4.554 -17.707  1.00  1.01           H  
ATOM   1608  HA  LEU A 109       3.043  -7.295 -16.690  1.00  1.01           H  
ATOM   1609 1HB  LEU A 109       4.172  -5.543 -15.503  1.00  1.01           H  
ATOM   1610 2HB  LEU A 109       2.703  -4.622 -15.372  1.00  1.01           H  
ATOM   1611  HG  LEU A 109       1.799  -6.340 -13.853  1.00  1.01           H  
ATOM   1612 1HD1 LEU A 109       3.358  -7.923 -12.963  1.00  1.01           H  
ATOM   1613 2HD1 LEU A 109       3.092  -8.189 -14.689  1.00  1.01           H  
ATOM   1614 3HD1 LEU A 109       4.566  -7.396 -14.146  1.00  1.01           H  
ATOM   1615 1HD2 LEU A 109       3.332  -5.738 -12.070  1.00  1.01           H  
ATOM   1616 2HD2 LEU A 109       4.502  -5.223 -13.288  1.00  1.01           H  
ATOM   1617 3HD2 LEU A 109       2.981  -4.337 -13.120  1.00  1.01           H  
ATOM   1618  N   PRO A 110       0.531  -7.787 -16.452  1.00  1.00           N  
ATOM   1619  CA  PRO A 110      -0.838  -8.107 -16.146  1.00  1.00           C  
ATOM   1620  C   PRO A 110      -1.192  -7.601 -14.763  1.00  1.00           C  
ATOM   1621  O   PRO A 110      -0.432  -7.790 -13.802  1.00  1.00           O  
ATOM   1622  CB  PRO A 110      -0.848  -9.625 -16.282  1.00  1.00           C  
ATOM   1623  CG  PRO A 110       0.235  -9.915 -17.307  1.00  1.00           C  
ATOM   1624  CD  PRO A 110       1.310  -8.897 -17.036  1.00  1.00           C  
ATOM   1625  HA  PRO A 110      -1.513  -7.674 -16.879  1.00  1.00           H  
ATOM   1626 1HB  PRO A 110      -0.663 -10.094 -15.307  1.00  1.00           H  
ATOM   1627 2HB  PRO A 110      -1.841  -9.969 -16.608  1.00  1.00           H  
ATOM   1628 1HG  PRO A 110       0.583 -10.956 -17.209  1.00  1.00           H  
ATOM   1629 2HG  PRO A 110      -0.184  -9.825 -18.322  1.00  1.00           H  
ATOM   1630 1HD  PRO A 110       2.050  -9.285 -16.356  1.00  1.00           H  
ATOM   1631 2HD  PRO A 110       1.751  -8.593 -17.998  1.00  1.00           H  
ATOM   1632  N   GLN A 111      -2.375  -7.017 -14.650  1.00  0.98           N  
ATOM   1633  CA  GLN A 111      -2.882  -6.503 -13.380  1.00  0.98           C  
ATOM   1634  C   GLN A 111      -2.887  -7.588 -12.301  1.00  0.98           C  
ATOM   1635  O   GLN A 111      -2.651  -7.318 -11.121  1.00  0.98           O  
ATOM   1636  CB  GLN A 111      -4.277  -5.910 -13.577  1.00  0.98           C  
ATOM   1637  CG  GLN A 111      -4.873  -5.270 -12.346  1.00  0.98           C  
ATOM   1638  CD  GLN A 111      -6.171  -4.554 -12.650  1.00  0.98           C  
ATOM   1639  OE1 GLN A 111      -6.928  -4.946 -13.544  1.00  0.98           O  
ATOM   1640  NE2 GLN A 111      -6.450  -3.491 -11.901  1.00  0.98           N  
ATOM   1641  H   GLN A 111      -2.926  -6.877 -15.500  1.00  0.98           H  
ATOM   1642  HA  GLN A 111      -2.217  -5.706 -13.050  1.00  0.98           H  
ATOM   1643 1HB  GLN A 111      -4.236  -5.162 -14.358  1.00  0.98           H  
ATOM   1644 2HB  GLN A 111      -4.945  -6.684 -13.908  1.00  0.98           H  
ATOM   1645 1HG  GLN A 111      -5.076  -6.050 -11.609  1.00  0.98           H  
ATOM   1646 2HG  GLN A 111      -4.167  -4.550 -11.939  1.00  0.98           H  
ATOM   1647 1HE2 GLN A 111      -7.299  -2.979 -12.050  1.00  0.98           H  
ATOM   1648 2HE2 GLN A 111      -5.817  -3.203 -11.180  1.00  0.98           H  
ATOM   1649  N   ASP A 112      -3.138  -8.832 -12.717  1.00  0.96           N  
ATOM   1650  CA  ASP A 112      -3.199  -9.978 -11.815  1.00  0.96           C  
ATOM   1651  C   ASP A 112      -1.832 -10.314 -11.215  1.00  0.96           C  
ATOM   1652  O   ASP A 112      -1.742 -11.099 -10.274  1.00  0.96           O  
ATOM   1653  CB  ASP A 112      -3.751 -11.221 -12.524  1.00  0.96           C  
ATOM   1654  CG  ASP A 112      -2.914 -11.674 -13.723  1.00  0.96           C  
ATOM   1655  OD1 ASP A 112      -2.957 -11.005 -14.723  1.00  0.96           O  
ATOM   1656  OD2 ASP A 112      -2.223 -12.668 -13.626  1.00  0.96           O  
ATOM   1657  H   ASP A 112      -3.293  -8.982 -13.700  1.00  0.96           H  
ATOM   1658  HA  ASP A 112      -3.875  -9.731 -10.995  1.00  0.96           H  
ATOM   1659 1HB  ASP A 112      -3.826 -12.045 -11.811  1.00  0.96           H  
ATOM   1660 2HB  ASP A 112      -4.764 -11.012 -12.870  1.00  0.96           H  
ATOM   1661  N   ARG A 113      -0.758  -9.766 -11.786  1.00  0.92           N  
ATOM   1662  CA  ARG A 113       0.573  -9.976 -11.250  1.00  0.92           C  
ATOM   1663  C   ARG A 113       0.961  -8.751 -10.425  1.00  0.92           C  
ATOM   1664  O   ARG A 113       1.576  -8.881  -9.361  1.00  0.92           O  
ATOM   1665  CB  ARG A 113       1.561 -10.213 -12.366  1.00  0.92           C  
ATOM   1666  CG  ARG A 113       1.294 -11.475 -13.147  1.00  0.92           C  
ATOM   1667  CD  ARG A 113       2.262 -11.683 -14.237  1.00  0.92           C  
ATOM   1668  NE  ARG A 113       1.855 -12.773 -15.087  1.00  0.92           N  
ATOM   1669  CZ  ARG A 113       2.449 -13.128 -16.243  1.00  0.92           C  
ATOM   1670  NH1 ARG A 113       3.515 -12.489 -16.685  1.00  0.92           N  
ATOM   1671  NH2 ARG A 113       1.941 -14.118 -16.943  1.00  0.92           N  
ATOM   1672  H   ARG A 113      -0.861  -9.149 -12.585  1.00  0.92           H  
ATOM   1673  HA  ARG A 113       0.562 -10.850 -10.600  1.00  0.92           H  
ATOM   1674 1HB  ARG A 113       1.495  -9.392 -13.071  1.00  0.92           H  
ATOM   1675 2HB  ARG A 113       2.568 -10.243 -11.969  1.00  0.92           H  
ATOM   1676 1HG  ARG A 113       1.345 -12.330 -12.476  1.00  0.92           H  
ATOM   1677 2HG  ARG A 113       0.293 -11.425 -13.581  1.00  0.92           H  
ATOM   1678 1HD  ARG A 113       2.341 -10.796 -14.826  1.00  0.92           H  
ATOM   1679 2HD  ARG A 113       3.236 -11.926 -13.827  1.00  0.92           H  
ATOM   1680  HE  ARG A 113       1.026 -13.292 -14.812  1.00  0.92           H  
ATOM   1681 1HH1 ARG A 113       3.920 -11.705 -16.152  1.00  0.92           H  
ATOM   1682 2HH1 ARG A 113       3.940 -12.765 -17.560  1.00  0.92           H  
ATOM   1683 1HH2 ARG A 113       1.103 -14.592 -16.625  1.00  0.92           H  
ATOM   1684 2HH2 ARG A 113       2.345 -14.376 -17.832  1.00  0.92           H  
ATOM   1685  N   LEU A 114       0.550  -7.555 -10.875  1.00  0.88           N  
ATOM   1686  CA  LEU A 114       0.931  -6.365 -10.121  1.00  0.88           C  
ATOM   1687  C   LEU A 114       0.259  -6.343  -8.762  1.00  0.88           C  
ATOM   1688  O   LEU A 114       0.888  -5.945  -7.781  1.00  0.88           O  
ATOM   1689  CB  LEU A 114       0.641  -5.037 -10.825  1.00  0.88           C  
ATOM   1690  CG  LEU A 114       1.175  -3.789  -9.994  1.00  0.88           C  
ATOM   1691  CD1 LEU A 114       2.699  -3.898  -9.745  1.00  0.88           C  
ATOM   1692  CD2 LEU A 114       0.910  -2.512 -10.714  1.00  0.88           C  
ATOM   1693  H   LEU A 114       0.033  -7.487 -11.753  1.00  0.88           H  
ATOM   1694  HA  LEU A 114       1.998  -6.400  -9.955  1.00  0.88           H  
ATOM   1695 1HB  LEU A 114       1.062  -5.031 -11.806  1.00  0.88           H  
ATOM   1696 2HB  LEU A 114      -0.443  -4.933 -10.928  1.00  0.88           H  
ATOM   1697  HG  LEU A 114       0.674  -3.785  -9.041  1.00  0.88           H  
ATOM   1698 1HD1 LEU A 114       3.030  -3.048  -9.151  1.00  0.88           H  
ATOM   1699 2HD1 LEU A 114       2.914  -4.805  -9.215  1.00  0.88           H  
ATOM   1700 3HD1 LEU A 114       3.230  -3.895 -10.678  1.00  0.88           H  
ATOM   1701 1HD2 LEU A 114       1.276  -1.691 -10.120  1.00  0.88           H  
ATOM   1702 2HD2 LEU A 114       1.424  -2.518 -11.673  1.00  0.88           H  
ATOM   1703 3HD2 LEU A 114      -0.152  -2.407 -10.862  1.00  0.88           H  
ATOM   1704  N   GLU A 115      -1.026  -6.721  -8.673  1.00  0.84           N  
ATOM   1705  CA  GLU A 115      -1.623  -6.650  -7.350  1.00  0.84           C  
ATOM   1706  C   GLU A 115      -0.844  -7.494  -6.321  1.00  0.84           C  
ATOM   1707  O   GLU A 115      -0.490  -6.936  -5.292  1.00  0.84           O  
ATOM   1708  CB  GLU A 115      -3.132  -6.973  -7.332  1.00  0.84           C  
ATOM   1709  CG  GLU A 115      -3.694  -6.945  -5.907  1.00  0.84           C  
ATOM   1710  CD  GLU A 115      -5.136  -7.334  -5.740  1.00  0.84           C  
ATOM   1711  OE1 GLU A 115      -5.759  -7.734  -6.704  1.00  0.84           O  
ATOM   1712  OE2 GLU A 115      -5.622  -7.233  -4.628  1.00  0.84           O  
ATOM   1713  H   GLU A 115      -1.554  -7.026  -9.495  1.00  0.84           H  
ATOM   1714  HA  GLU A 115      -1.549  -5.613  -7.020  1.00  0.84           H  
ATOM   1715 1HB  GLU A 115      -3.651  -6.183  -7.874  1.00  0.84           H  
ATOM   1716 2HB  GLU A 115      -3.386  -7.882  -7.836  1.00  0.84           H  
ATOM   1717 1HG  GLU A 115      -3.097  -7.638  -5.331  1.00  0.84           H  
ATOM   1718 2HG  GLU A 115      -3.539  -5.951  -5.498  1.00  0.84           H  
ATOM   1719  N   PRO A 116      -0.557  -8.808  -6.510  1.00  0.80           N  
ATOM   1720  CA  PRO A 116       0.303  -9.601  -5.637  1.00  0.80           C  
ATOM   1721  C   PRO A 116       1.641  -8.951  -5.316  1.00  0.80           C  
ATOM   1722  O   PRO A 116       2.116  -9.037  -4.183  1.00  0.80           O  
ATOM   1723  CB  PRO A 116       0.490 -10.877  -6.448  1.00  0.80           C  
ATOM   1724  CG  PRO A 116      -0.783 -11.009  -7.208  1.00  0.80           C  
ATOM   1725  CD  PRO A 116      -1.189  -9.603  -7.571  1.00  0.80           C  
ATOM   1726  HA  PRO A 116      -0.243  -9.814  -4.705  1.00  0.80           H  
ATOM   1727 1HB  PRO A 116       1.365 -10.767  -7.116  1.00  0.80           H  
ATOM   1728 2HB  PRO A 116       0.689 -11.727  -5.788  1.00  0.80           H  
ATOM   1729 1HG  PRO A 116      -0.623 -11.636  -8.094  1.00  0.80           H  
ATOM   1730 2HG  PRO A 116      -1.533 -11.520  -6.599  1.00  0.80           H  
ATOM   1731 1HD  PRO A 116      -0.847  -9.343  -8.544  1.00  0.80           H  
ATOM   1732 2HD  PRO A 116      -2.258  -9.596  -7.494  1.00  0.80           H  
ATOM   1733  N   ILE A 117       2.236  -8.250  -6.285  1.00  0.77           N  
ATOM   1734  CA  ILE A 117       3.497  -7.571  -6.022  1.00  0.77           C  
ATOM   1735  C   ILE A 117       3.293  -6.460  -5.008  1.00  0.77           C  
ATOM   1736  O   ILE A 117       4.015  -6.360  -4.005  1.00  0.77           O  
ATOM   1737  CB  ILE A 117       4.096  -7.019  -7.326  1.00  0.77           C  
ATOM   1738  CG1 ILE A 117       4.530  -8.172  -8.230  1.00  0.77           C  
ATOM   1739  CG2 ILE A 117       5.228  -6.059  -7.054  1.00  0.77           C  
ATOM   1740  CD1 ILE A 117       4.854  -7.739  -9.632  1.00  0.77           C  
ATOM   1741  H   ILE A 117       1.844  -8.211  -7.230  1.00  0.77           H  
ATOM   1742  HA  ILE A 117       4.197  -8.292  -5.602  1.00  0.77           H  
ATOM   1743  HB  ILE A 117       3.322  -6.500  -7.850  1.00  0.77           H  
ATOM   1744 1HG1 ILE A 117       5.415  -8.631  -7.802  1.00  0.77           H  
ATOM   1745 2HG1 ILE A 117       3.744  -8.918  -8.262  1.00  0.77           H  
ATOM   1746 1HG2 ILE A 117       5.610  -5.664  -7.999  1.00  0.77           H  
ATOM   1747 2HG2 ILE A 117       4.853  -5.244  -6.442  1.00  0.77           H  
ATOM   1748 3HG2 ILE A 117       6.025  -6.576  -6.525  1.00  0.77           H  
ATOM   1749 1HD1 ILE A 117       5.172  -8.597 -10.210  1.00  0.77           H  
ATOM   1750 2HD1 ILE A 117       3.994  -7.299 -10.099  1.00  0.77           H  
ATOM   1751 3HD1 ILE A 117       5.643  -7.018  -9.583  1.00  0.77           H  
ATOM   1752  N   LEU A 118       2.294  -5.628  -5.260  1.00  0.75           N  
ATOM   1753  CA  LEU A 118       1.999  -4.535  -4.366  1.00  0.75           C  
ATOM   1754  C   LEU A 118       1.541  -5.021  -3.000  1.00  0.75           C  
ATOM   1755  O   LEU A 118       1.965  -4.501  -1.975  1.00  0.75           O  
ATOM   1756  CB  LEU A 118       0.931  -3.640  -4.997  1.00  0.75           C  
ATOM   1757  CG  LEU A 118       1.401  -2.865  -6.200  1.00  0.75           C  
ATOM   1758  CD1 LEU A 118       0.238  -2.102  -6.817  1.00  0.75           C  
ATOM   1759  CD2 LEU A 118       2.494  -1.950  -5.777  1.00  0.75           C  
ATOM   1760  H   LEU A 118       1.724  -5.769  -6.098  1.00  0.75           H  
ATOM   1761  HA  LEU A 118       2.912  -3.951  -4.232  1.00  0.75           H  
ATOM   1762 1HB  LEU A 118       0.122  -4.291  -5.340  1.00  0.75           H  
ATOM   1763 2HB  LEU A 118       0.520  -2.962  -4.273  1.00  0.75           H  
ATOM   1764  HG  LEU A 118       1.784  -3.559  -6.941  1.00  0.75           H  
ATOM   1765 1HD1 LEU A 118       0.586  -1.553  -7.690  1.00  0.75           H  
ATOM   1766 2HD1 LEU A 118      -0.540  -2.808  -7.117  1.00  0.75           H  
ATOM   1767 3HD1 LEU A 118      -0.168  -1.403  -6.088  1.00  0.75           H  
ATOM   1768 1HD2 LEU A 118       2.837  -1.411  -6.620  1.00  0.75           H  
ATOM   1769 2HD2 LEU A 118       2.126  -1.264  -5.045  1.00  0.75           H  
ATOM   1770 3HD2 LEU A 118       3.307  -2.532  -5.353  1.00  0.75           H  
ATOM   1771  N   ARG A 119       0.715  -6.054  -2.969  1.00  0.74           N  
ATOM   1772  CA  ARG A 119       0.218  -6.541  -1.699  1.00  0.74           C  
ATOM   1773  C   ARG A 119       1.373  -7.118  -0.880  1.00  0.74           C  
ATOM   1774  O   ARG A 119       1.449  -6.897   0.329  1.00  0.74           O  
ATOM   1775  CB  ARG A 119      -0.900  -7.532  -1.949  1.00  0.74           C  
ATOM   1776  CG  ARG A 119      -2.132  -6.886  -2.660  1.00  0.74           C  
ATOM   1777  CD  ARG A 119      -2.981  -5.994  -1.824  1.00  0.74           C  
ATOM   1778  NE  ARG A 119      -4.067  -5.386  -2.632  1.00  0.74           N  
ATOM   1779  CZ  ARG A 119      -4.103  -4.081  -3.040  1.00  0.74           C  
ATOM   1780  NH1 ARG A 119      -3.149  -3.239  -2.681  1.00  0.74           N  
ATOM   1781  NH2 ARG A 119      -5.102  -3.634  -3.788  1.00  0.74           N  
ATOM   1782  H   ARG A 119       0.399  -6.478  -3.833  1.00  0.74           H  
ATOM   1783  HA  ARG A 119      -0.206  -5.701  -1.152  1.00  0.74           H  
ATOM   1784 1HB  ARG A 119      -0.530  -8.331  -2.594  1.00  0.74           H  
ATOM   1785 2HB  ARG A 119      -1.227  -7.984  -1.020  1.00  0.74           H  
ATOM   1786 1HG  ARG A 119      -1.783  -6.261  -3.462  1.00  0.74           H  
ATOM   1787 2HG  ARG A 119      -2.759  -7.665  -3.062  1.00  0.74           H  
ATOM   1788 1HD  ARG A 119      -3.430  -6.530  -1.003  1.00  0.74           H  
ATOM   1789 2HD  ARG A 119      -2.363  -5.192  -1.431  1.00  0.74           H  
ATOM   1790  HE  ARG A 119      -4.802  -6.013  -2.998  1.00  0.74           H  
ATOM   1791 1HH1 ARG A 119      -2.384  -3.555  -2.106  1.00  0.74           H  
ATOM   1792 2HH1 ARG A 119      -3.195  -2.270  -2.977  1.00  0.74           H  
ATOM   1793 1HH2 ARG A 119      -5.862  -4.250  -4.061  1.00  0.74           H  
ATOM   1794 2HH2 ARG A 119      -5.123  -2.664  -4.073  1.00  0.74           H  
ATOM   1795  N   ALA A 120       2.311  -7.815  -1.537  1.00  0.73           N  
ATOM   1796  CA  ALA A 120       3.464  -8.342  -0.818  1.00  0.73           C  
ATOM   1797  C   ALA A 120       4.275  -7.202  -0.214  1.00  0.73           C  
ATOM   1798  O   ALA A 120       4.706  -7.290   0.942  1.00  0.73           O  
ATOM   1799  CB  ALA A 120       4.343  -9.147  -1.759  1.00  0.73           C  
ATOM   1800  H   ALA A 120       2.221  -8.010  -2.533  1.00  0.73           H  
ATOM   1801  HA  ALA A 120       3.108  -8.980  -0.014  1.00  0.73           H  
ATOM   1802 1HB  ALA A 120       5.195  -9.543  -1.209  1.00  0.73           H  
ATOM   1803 2HB  ALA A 120       3.764  -9.967  -2.182  1.00  0.73           H  
ATOM   1804 3HB  ALA A 120       4.696  -8.501  -2.563  1.00  0.73           H  
ATOM   1805  N   ARG A 121       4.408  -6.094  -0.949  1.00  0.72           N  
ATOM   1806  CA  ARG A 121       5.161  -4.947  -0.456  1.00  0.72           C  
ATOM   1807  C   ARG A 121       4.420  -4.350   0.724  1.00  0.72           C  
ATOM   1808  O   ARG A 121       5.014  -3.930   1.719  1.00  0.72           O  
ATOM   1809  CB  ARG A 121       5.362  -3.910  -1.547  1.00  0.72           C  
ATOM   1810  CG  ARG A 121       6.168  -2.670  -1.138  1.00  0.72           C  
ATOM   1811  CD  ARG A 121       7.570  -3.035  -0.726  1.00  0.72           C  
ATOM   1812  NE  ARG A 121       8.389  -1.858  -0.447  1.00  0.72           N  
ATOM   1813  CZ  ARG A 121       9.414  -1.815   0.437  1.00  0.72           C  
ATOM   1814  NH1 ARG A 121       9.742  -2.880   1.146  1.00  0.72           N  
ATOM   1815  NH2 ARG A 121      10.101  -0.692   0.600  1.00  0.72           N  
ATOM   1816  H   ARG A 121       4.030  -6.071  -1.901  1.00  0.72           H  
ATOM   1817  HA  ARG A 121       6.142  -5.290  -0.123  1.00  0.72           H  
ATOM   1818 1HB  ARG A 121       5.873  -4.382  -2.378  1.00  0.72           H  
ATOM   1819 2HB  ARG A 121       4.397  -3.577  -1.916  1.00  0.72           H  
ATOM   1820 1HG  ARG A 121       6.216  -1.958  -1.961  1.00  0.72           H  
ATOM   1821 2HG  ARG A 121       5.677  -2.199  -0.289  1.00  0.72           H  
ATOM   1822 1HD  ARG A 121       7.535  -3.646   0.175  1.00  0.72           H  
ATOM   1823 2HD  ARG A 121       8.049  -3.599  -1.526  1.00  0.72           H  
ATOM   1824  HE  ARG A 121       8.218  -1.017  -1.012  1.00  0.72           H  
ATOM   1825 1HH1 ARG A 121       9.246  -3.777   1.020  1.00  0.72           H  
ATOM   1826 2HH1 ARG A 121      10.506  -2.833   1.797  1.00  0.72           H  
ATOM   1827 1HH2 ARG A 121       9.859   0.141   0.071  1.00  0.72           H  
ATOM   1828 2HH2 ARG A 121      10.862  -0.661   1.261  1.00  0.72           H  
ATOM   1829  N   ALA A 122       3.103  -4.304   0.623  1.00  0.71           N  
ATOM   1830  CA  ALA A 122       2.325  -3.758   1.704  1.00  0.71           C  
ATOM   1831  C   ALA A 122       2.592  -4.526   2.992  1.00  0.71           C  
ATOM   1832  O   ALA A 122       2.792  -3.917   4.051  1.00  0.71           O  
ATOM   1833  CB  ALA A 122       0.864  -3.848   1.356  1.00  0.71           C  
ATOM   1834  H   ALA A 122       2.642  -4.635  -0.224  1.00  0.71           H  
ATOM   1835  HA  ALA A 122       2.612  -2.716   1.846  1.00  0.71           H  
ATOM   1836 1HB  ALA A 122       0.291  -3.436   2.147  1.00  0.71           H  
ATOM   1837 2HB  ALA A 122       0.689  -3.311   0.436  1.00  0.71           H  
ATOM   1838 3HB  ALA A 122       0.585  -4.875   1.223  1.00  0.71           H  
ATOM   1839  N   GLU A 123       2.672  -5.861   2.895  1.00  0.70           N  
ATOM   1840  CA  GLU A 123       2.959  -6.661   4.082  1.00  0.70           C  
ATOM   1841  C   GLU A 123       4.379  -6.396   4.603  1.00  0.70           C  
ATOM   1842  O   GLU A 123       4.587  -6.285   5.813  1.00  0.70           O  
ATOM   1843  CB  GLU A 123       2.748  -8.160   3.821  1.00  0.70           C  
ATOM   1844  CG  GLU A 123       1.274  -8.566   3.627  1.00  0.70           C  
ATOM   1845  CD  GLU A 123       1.061 -10.070   3.440  1.00  0.70           C  
ATOM   1846  OE1 GLU A 123       2.029 -10.791   3.352  1.00  0.70           O  
ATOM   1847  OE2 GLU A 123      -0.075 -10.493   3.404  1.00  0.70           O  
ATOM   1848  H   GLU A 123       2.493  -6.311   1.994  1.00  0.70           H  
ATOM   1849  HA  GLU A 123       2.256  -6.365   4.863  1.00  0.70           H  
ATOM   1850 1HB  GLU A 123       3.294  -8.448   2.922  1.00  0.70           H  
ATOM   1851 2HB  GLU A 123       3.154  -8.735   4.652  1.00  0.70           H  
ATOM   1852 1HG  GLU A 123       0.695  -8.227   4.488  1.00  0.70           H  
ATOM   1853 2HG  GLU A 123       0.903  -8.042   2.749  1.00  0.70           H  
ATOM   1854  N   GLU A 124       5.351  -6.212   3.697  1.00  0.70           N  
ATOM   1855  CA  GLU A 124       6.744  -5.945   4.099  1.00  0.70           C  
ATOM   1856  C   GLU A 124       6.835  -4.659   4.912  1.00  0.70           C  
ATOM   1857  O   GLU A 124       7.636  -4.545   5.843  1.00  0.70           O  
ATOM   1858  CB  GLU A 124       7.672  -5.813   2.881  1.00  0.70           C  
ATOM   1859  CG  GLU A 124       7.940  -7.101   2.115  1.00  0.70           C  
ATOM   1860  CD  GLU A 124       8.777  -6.881   0.871  1.00  0.70           C  
ATOM   1861  OE1 GLU A 124       9.102  -5.745   0.575  1.00  0.70           O  
ATOM   1862  OE2 GLU A 124       9.097  -7.848   0.218  1.00  0.70           O  
ATOM   1863  H   GLU A 124       5.122  -6.320   2.707  1.00  0.70           H  
ATOM   1864  HA  GLU A 124       7.089  -6.769   4.718  1.00  0.70           H  
ATOM   1865 1HB  GLU A 124       7.246  -5.100   2.184  1.00  0.70           H  
ATOM   1866 2HB  GLU A 124       8.631  -5.412   3.202  1.00  0.70           H  
ATOM   1867 1HG  GLU A 124       8.466  -7.792   2.772  1.00  0.70           H  
ATOM   1868 2HG  GLU A 124       6.997  -7.555   1.843  1.00  0.70           H  
ATOM   1869  N   LEU A 125       5.984  -3.706   4.563  1.00  0.70           N  
ATOM   1870  CA  LEU A 125       5.916  -2.404   5.202  1.00  0.70           C  
ATOM   1871  C   LEU A 125       5.059  -2.390   6.483  1.00  0.70           C  
ATOM   1872  O   LEU A 125       4.909  -1.339   7.109  1.00  0.70           O  
ATOM   1873  CB  LEU A 125       5.365  -1.398   4.205  1.00  0.70           C  
ATOM   1874  CG  LEU A 125       6.219  -1.113   2.977  1.00  0.70           C  
ATOM   1875  CD1 LEU A 125       5.420  -0.284   2.041  1.00  0.70           C  
ATOM   1876  CD2 LEU A 125       7.463  -0.375   3.392  1.00  0.70           C  
ATOM   1877  H   LEU A 125       5.379  -3.884   3.758  1.00  0.70           H  
ATOM   1878  HA  LEU A 125       6.928  -2.108   5.468  1.00  0.70           H  
ATOM   1879 1HB  LEU A 125       4.384  -1.739   3.869  1.00  0.70           H  
ATOM   1880 2HB  LEU A 125       5.260  -0.459   4.722  1.00  0.70           H  
ATOM   1881  HG  LEU A 125       6.488  -2.045   2.478  1.00  0.70           H  
ATOM   1882 1HD1 LEU A 125       6.001  -0.065   1.142  1.00  0.70           H  
ATOM   1883 2HD1 LEU A 125       4.543  -0.850   1.790  1.00  0.70           H  
ATOM   1884 3HD1 LEU A 125       5.136   0.636   2.517  1.00  0.70           H  
ATOM   1885 1HD2 LEU A 125       8.059  -0.150   2.514  1.00  0.70           H  
ATOM   1886 2HD2 LEU A 125       7.184   0.552   3.883  1.00  0.70           H  
ATOM   1887 3HD2 LEU A 125       8.039  -0.991   4.079  1.00  0.70           H  
ATOM   1888  N   GLY A 126       4.492  -3.542   6.874  1.00  0.70           N  
ATOM   1889  CA  GLY A 126       3.678  -3.638   8.087  1.00  0.70           C  
ATOM   1890  C   GLY A 126       2.161  -3.458   7.917  1.00  0.70           C  
ATOM   1891  O   GLY A 126       1.450  -3.292   8.910  1.00  0.70           O  
ATOM   1892  H   GLY A 126       4.639  -4.397   6.339  1.00  0.70           H  
ATOM   1893 1HA  GLY A 126       3.861  -4.615   8.534  1.00  0.70           H  
ATOM   1894 2HA  GLY A 126       4.041  -2.907   8.806  1.00  0.70           H  
ATOM   1895  N   ALA A 127       1.659  -3.446   6.686  1.00  0.71           N  
ATOM   1896  CA  ALA A 127       0.222  -3.284   6.457  1.00  0.71           C  
ATOM   1897  C   ALA A 127      -0.596  -4.476   6.965  1.00  0.71           C  
ATOM   1898  O   ALA A 127      -0.142  -5.620   6.900  1.00  0.71           O  
ATOM   1899  CB  ALA A 127      -0.041  -3.103   4.978  1.00  0.71           C  
ATOM   1900  H   ALA A 127       2.266  -3.583   5.877  1.00  0.71           H  
ATOM   1901  HA  ALA A 127      -0.105  -2.401   7.003  1.00  0.71           H  
ATOM   1902 1HB  ALA A 127      -1.104  -2.960   4.805  1.00  0.71           H  
ATOM   1903 2HB  ALA A 127       0.516  -2.242   4.611  1.00  0.71           H  
ATOM   1904 3HB  ALA A 127       0.285  -3.990   4.469  1.00  0.71           H  
ATOM   1905  N   GLU A 128      -1.824  -4.216   7.426  1.00  0.71           N  
ATOM   1906  CA  GLU A 128      -2.754  -5.290   7.792  1.00  0.71           C  
ATOM   1907  C   GLU A 128      -3.650  -5.614   6.607  1.00  0.71           C  
ATOM   1908  O   GLU A 128      -4.465  -4.781   6.221  1.00  0.71           O  
ATOM   1909  CB  GLU A 128      -3.662  -4.864   8.955  1.00  0.71           C  
ATOM   1910  CG  GLU A 128      -4.680  -5.924   9.399  1.00  0.71           C  
ATOM   1911  CD  GLU A 128      -5.719  -5.398  10.391  1.00  0.71           C  
ATOM   1912  OE1 GLU A 128      -5.655  -4.246  10.761  1.00  0.71           O  
ATOM   1913  OE2 GLU A 128      -6.603  -6.154  10.743  1.00  0.71           O  
ATOM   1914  H   GLU A 128      -2.150  -3.251   7.504  1.00  0.71           H  
ATOM   1915  HA  GLU A 128      -2.187  -6.180   8.064  1.00  0.71           H  
ATOM   1916 1HB  GLU A 128      -3.045  -4.619   9.818  1.00  0.71           H  
ATOM   1917 2HB  GLU A 128      -4.199  -3.978   8.695  1.00  0.71           H  
ATOM   1918 1HG  GLU A 128      -5.203  -6.298   8.516  1.00  0.71           H  
ATOM   1919 2HG  GLU A 128      -4.143  -6.760   9.847  1.00  0.71           H  
ATOM   1920  N   LEU A 129      -3.511  -6.791   6.004  1.00  0.72           N  
ATOM   1921  CA  LEU A 129      -4.345  -7.073   4.833  1.00  0.72           C  
ATOM   1922  C   LEU A 129      -5.482  -8.037   5.137  1.00  0.72           C  
ATOM   1923  O   LEU A 129      -5.261  -9.129   5.663  1.00  0.72           O  
ATOM   1924  CB  LEU A 129      -3.482  -7.608   3.674  1.00  0.72           C  
ATOM   1925  CG  LEU A 129      -2.767  -6.531   2.795  1.00  0.72           C  
ATOM   1926  CD1 LEU A 129      -1.773  -5.744   3.585  1.00  0.72           C  
ATOM   1927  CD2 LEU A 129      -2.078  -7.196   1.639  1.00  0.72           C  
ATOM   1928  H   LEU A 129      -2.831  -7.464   6.335  1.00  0.72           H  
ATOM   1929  HA  LEU A 129      -4.801  -6.153   4.511  1.00  0.72           H  
ATOM   1930 1HB  LEU A 129      -2.713  -8.268   4.082  1.00  0.72           H  
ATOM   1931 2HB  LEU A 129      -4.125  -8.195   3.016  1.00  0.72           H  
ATOM   1932  HG  LEU A 129      -3.486  -5.858   2.434  1.00  0.72           H  
ATOM   1933 1HD1 LEU A 129      -1.323  -5.013   2.933  1.00  0.72           H  
ATOM   1934 2HD1 LEU A 129      -2.260  -5.237   4.387  1.00  0.72           H  
ATOM   1935 3HD1 LEU A 129      -1.001  -6.404   3.981  1.00  0.72           H  
ATOM   1936 1HD2 LEU A 129      -1.595  -6.441   1.021  1.00  0.72           H  
ATOM   1937 2HD2 LEU A 129      -1.326  -7.894   2.009  1.00  0.72           H  
ATOM   1938 3HD2 LEU A 129      -2.804  -7.731   1.054  1.00  0.72           H  
ATOM   1939  N   ARG A 130      -6.702  -7.642   4.757  1.00  0.73           N  
ATOM   1940  CA  ARG A 130      -7.890  -8.456   4.974  1.00  0.73           C  
ATOM   1941  C   ARG A 130      -8.622  -8.785   3.680  1.00  0.73           C  
ATOM   1942  O   ARG A 130      -9.517  -8.050   3.244  1.00  0.73           O  
ATOM   1943  CB  ARG A 130      -8.888  -7.733   5.864  1.00  0.73           C  
ATOM   1944  CG  ARG A 130      -8.418  -7.378   7.249  1.00  0.73           C  
ATOM   1945  CD  ARG A 130      -9.537  -6.809   8.030  1.00  0.73           C  
ATOM   1946  NE  ARG A 130      -9.149  -6.405   9.363  1.00  0.73           N  
ATOM   1947  CZ  ARG A 130     -10.017  -6.098  10.328  1.00  0.73           C  
ATOM   1948  NH1 ARG A 130     -11.311  -6.198  10.077  1.00  0.73           N  
ATOM   1949  NH2 ARG A 130      -9.540  -5.724  11.496  1.00  0.73           N  
ATOM   1950  H   ARG A 130      -6.828  -6.717   4.356  1.00  0.73           H  
ATOM   1951  HA  ARG A 130      -7.593  -9.389   5.447  1.00  0.73           H  
ATOM   1952 1HB  ARG A 130      -9.197  -6.811   5.384  1.00  0.73           H  
ATOM   1953 2HB  ARG A 130      -9.779  -8.353   5.973  1.00  0.73           H  
ATOM   1954 1HG  ARG A 130      -8.039  -8.266   7.759  1.00  0.73           H  
ATOM   1955 2HG  ARG A 130      -7.625  -6.626   7.189  1.00  0.73           H  
ATOM   1956 1HD  ARG A 130      -9.918  -5.931   7.512  1.00  0.73           H  
ATOM   1957 2HD  ARG A 130     -10.335  -7.548   8.117  1.00  0.73           H  
ATOM   1958  HE  ARG A 130      -8.150  -6.332   9.601  1.00  0.73           H  
ATOM   1959 1HH1 ARG A 130     -11.600  -6.515   9.162  1.00  0.73           H  
ATOM   1960 2HH1 ARG A 130     -12.030  -6.017  10.781  1.00  0.73           H  
ATOM   1961 1HH2 ARG A 130      -8.508  -5.688  11.599  1.00  0.73           H  
ATOM   1962 2HH2 ARG A 130     -10.154  -5.489  12.257  1.00  0.73           H  
ATOM   1963  N   PHE A 131      -8.278  -9.915   3.088  1.00  0.74           N  
ATOM   1964  CA  PHE A 131      -8.936 -10.318   1.854  1.00  0.74           C  
ATOM   1965  C   PHE A 131     -10.139 -11.152   2.227  1.00  0.74           C  
ATOM   1966  O   PHE A 131     -10.092 -11.890   3.212  1.00  0.74           O  
ATOM   1967  CB  PHE A 131      -8.037 -11.144   0.966  1.00  0.74           C  
ATOM   1968  CG  PHE A 131      -6.902 -10.427   0.352  1.00  0.74           C  
ATOM   1969  CD1 PHE A 131      -5.638 -10.502   0.903  1.00  0.74           C  
ATOM   1970  CD2 PHE A 131      -7.089  -9.690  -0.800  1.00  0.74           C  
ATOM   1971  CE1 PHE A 131      -4.585  -9.867   0.308  1.00  0.74           C  
ATOM   1972  CE2 PHE A 131      -6.034  -9.045  -1.398  1.00  0.74           C  
ATOM   1973  CZ  PHE A 131      -4.782  -9.144  -0.840  1.00  0.74           C  
ATOM   1974  H   PHE A 131      -7.545 -10.486   3.490  1.00  0.74           H  
ATOM   1975  HA  PHE A 131      -9.281  -9.440   1.306  1.00  0.74           H  
ATOM   1976 1HB  PHE A 131      -7.657 -12.001   1.515  1.00  0.74           H  
ATOM   1977 2HB  PHE A 131      -8.650 -11.506   0.161  1.00  0.74           H  
ATOM   1978  HD1 PHE A 131      -5.481 -11.085   1.813  1.00  0.74           H  
ATOM   1979  HD2 PHE A 131      -8.095  -9.638  -1.242  1.00  0.74           H  
ATOM   1980  HE1 PHE A 131      -3.589  -9.943   0.745  1.00  0.74           H  
ATOM   1981  HE2 PHE A 131      -6.192  -8.469  -2.315  1.00  0.74           H  
ATOM   1982  HZ  PHE A 131      -3.951  -8.661  -1.304  1.00  0.74           H  
ATOM   1983  N   GLY A 132     -11.197 -11.081   1.441  1.00  0.75           N  
ATOM   1984  CA  GLY A 132     -12.368 -11.865   1.765  1.00  0.75           C  
ATOM   1985  C   GLY A 132     -13.145 -11.113   2.829  1.00  0.75           C  
ATOM   1986  O   GLY A 132     -13.682 -11.705   3.771  1.00  0.75           O  
ATOM   1987  H   GLY A 132     -11.204 -10.434   0.649  1.00  0.75           H  
ATOM   1988 1HA  GLY A 132     -12.977 -11.993   0.875  1.00  0.75           H  
ATOM   1989 2HA  GLY A 132     -12.077 -12.850   2.123  1.00  0.75           H  
ATOM   1990  N   ALA A 133     -13.133  -9.785   2.695  1.00  0.78           N  
ATOM   1991  CA  ALA A 133     -13.800  -8.880   3.618  1.00  0.78           C  
ATOM   1992  C   ALA A 133     -14.366  -7.679   2.859  1.00  0.78           C  
ATOM   1993  O   ALA A 133     -13.661  -6.983   2.137  1.00  0.78           O  
ATOM   1994  CB  ALA A 133     -12.812  -8.448   4.691  1.00  0.78           C  
ATOM   1995  H   ALA A 133     -12.639  -9.393   1.896  1.00  0.78           H  
ATOM   1996  HA  ALA A 133     -14.630  -9.405   4.071  1.00  0.78           H  
ATOM   1997 1HB  ALA A 133     -13.302  -7.807   5.396  1.00  0.78           H  
ATOM   1998 2HB  ALA A 133     -12.444  -9.334   5.216  1.00  0.78           H  
ATOM   1999 3HB  ALA A 133     -11.980  -7.926   4.232  1.00  0.78           H  
ATOM   2000  N   GLU A 134     -15.658  -7.457   3.012  1.00  0.81           N  
ATOM   2001  CA  GLU A 134     -16.384  -6.425   2.284  1.00  0.81           C  
ATOM   2002  C   GLU A 134     -16.742  -5.221   3.130  1.00  0.81           C  
ATOM   2003  O   GLU A 134     -17.332  -5.363   4.200  1.00  0.81           O  
ATOM   2004  CB  GLU A 134     -17.676  -7.038   1.729  1.00  0.81           C  
ATOM   2005  CG  GLU A 134     -18.563  -6.095   0.942  1.00  0.81           C  
ATOM   2006  CD  GLU A 134     -19.831  -6.752   0.439  1.00  0.81           C  
ATOM   2007  OE1 GLU A 134     -20.638  -7.136   1.257  1.00  0.81           O  
ATOM   2008  OE2 GLU A 134     -19.989  -6.872  -0.755  1.00  0.81           O  
ATOM   2009  H   GLU A 134     -16.166  -8.054   3.655  1.00  0.81           H  
ATOM   2010  HA  GLU A 134     -15.760  -6.088   1.458  1.00  0.81           H  
ATOM   2011 1HB  GLU A 134     -17.426  -7.878   1.080  1.00  0.81           H  
ATOM   2012 2HB  GLU A 134     -18.265  -7.434   2.557  1.00  0.81           H  
ATOM   2013 1HG  GLU A 134     -18.848  -5.271   1.587  1.00  0.81           H  
ATOM   2014 2HG  GLU A 134     -17.999  -5.687   0.113  1.00  0.81           H  
ATOM   2015  N   LEU A 135     -16.425  -4.018   2.664  1.00  0.85           N  
ATOM   2016  CA  LEU A 135     -16.853  -2.867   3.445  1.00  0.85           C  
ATOM   2017  C   LEU A 135     -18.363  -2.712   3.215  1.00  0.85           C  
ATOM   2018  O   LEU A 135     -18.815  -2.701   2.066  1.00  0.85           O  
ATOM   2019  CB  LEU A 135     -16.104  -1.606   3.013  1.00  0.85           C  
ATOM   2020  CG  LEU A 135     -14.585  -1.576   3.228  1.00  0.85           C  
ATOM   2021  CD1 LEU A 135     -13.973  -0.326   2.576  1.00  0.85           C  
ATOM   2022  CD2 LEU A 135     -14.323  -1.568   4.714  1.00  0.85           C  
ATOM   2023  H   LEU A 135     -15.918  -3.908   1.796  1.00  0.85           H  
ATOM   2024  HA  LEU A 135     -16.672  -3.048   4.502  1.00  0.85           H  
ATOM   2025 1HB  LEU A 135     -16.329  -1.378   1.971  1.00  0.85           H  
ATOM   2026 2HB  LEU A 135     -16.484  -0.839   3.638  1.00  0.85           H  
ATOM   2027  HG  LEU A 135     -14.133  -2.447   2.766  1.00  0.85           H  
ATOM   2028 1HD1 LEU A 135     -12.897  -0.324   2.739  1.00  0.85           H  
ATOM   2029 2HD1 LEU A 135     -14.175  -0.343   1.504  1.00  0.85           H  
ATOM   2030 3HD1 LEU A 135     -14.396   0.569   3.002  1.00  0.85           H  
ATOM   2031 1HD2 LEU A 135     -13.254  -1.547   4.902  1.00  0.85           H  
ATOM   2032 2HD2 LEU A 135     -14.780  -0.696   5.146  1.00  0.85           H  
ATOM   2033 3HD2 LEU A 135     -14.753  -2.452   5.147  1.00  0.85           H  
ATOM   2034  N   ARG A 136     -19.136  -2.564   4.292  1.00  0.88           N  
ATOM   2035  CA  ARG A 136     -20.596  -2.501   4.191  1.00  0.88           C  
ATOM   2036  C   ARG A 136     -21.198  -1.131   4.487  1.00  0.88           C  
ATOM   2037  O   ARG A 136     -22.137  -0.703   3.812  1.00  0.88           O  
ATOM   2038  CB  ARG A 136     -21.212  -3.478   5.182  1.00  0.88           C  
ATOM   2039  CG  ARG A 136     -20.886  -4.965   4.980  1.00  0.88           C  
ATOM   2040  CD  ARG A 136     -21.555  -5.571   3.778  1.00  0.88           C  
ATOM   2041  NE  ARG A 136     -23.018  -5.563   3.907  1.00  0.88           N  
ATOM   2042  CZ  ARG A 136     -23.891  -6.001   2.967  1.00  0.88           C  
ATOM   2043  NH1 ARG A 136     -23.463  -6.522   1.832  1.00  0.88           N  
ATOM   2044  NH2 ARG A 136     -25.195  -5.906   3.192  1.00  0.88           N  
ATOM   2045  H   ARG A 136     -18.706  -2.547   5.208  1.00  0.88           H  
ATOM   2046  HA  ARG A 136     -20.878  -2.793   3.180  1.00  0.88           H  
ATOM   2047 1HB  ARG A 136     -20.878  -3.212   6.188  1.00  0.88           H  
ATOM   2048 2HB  ARG A 136     -22.294  -3.371   5.165  1.00  0.88           H  
ATOM   2049 1HG  ARG A 136     -19.807  -5.081   4.861  1.00  0.88           H  
ATOM   2050 2HG  ARG A 136     -21.209  -5.516   5.860  1.00  0.88           H  
ATOM   2051 1HD  ARG A 136     -21.282  -5.011   2.881  1.00  0.88           H  
ATOM   2052 2HD  ARG A 136     -21.227  -6.605   3.667  1.00  0.88           H  
ATOM   2053  HE  ARG A 136     -23.403  -5.172   4.755  1.00  0.88           H  
ATOM   2054 1HH1 ARG A 136     -22.452  -6.619   1.641  1.00  0.88           H  
ATOM   2055 2HH1 ARG A 136     -24.123  -6.843   1.142  1.00  0.88           H  
ATOM   2056 1HH2 ARG A 136     -25.531  -5.504   4.057  1.00  0.88           H  
ATOM   2057 2HH2 ARG A 136     -25.852  -6.227   2.496  1.00  0.88           H  
ATOM   2058  N   SER A 137     -20.683  -0.444   5.501  1.00  0.91           N  
ATOM   2059  CA  SER A 137     -21.260   0.864   5.838  1.00  0.91           C  
ATOM   2060  C   SER A 137     -20.267   1.745   6.565  1.00  0.91           C  
ATOM   2061  O   SER A 137     -19.290   1.266   7.143  1.00  0.91           O  
ATOM   2062  CB  SER A 137     -22.515   0.711   6.676  1.00  0.91           C  
ATOM   2063  OG  SER A 137     -22.218   0.220   7.942  1.00  0.91           O  
ATOM   2064  H   SER A 137     -19.899  -0.838   6.020  1.00  0.91           H  
ATOM   2065  HA  SER A 137     -21.527   1.369   4.908  1.00  0.91           H  
ATOM   2066 1HB  SER A 137     -23.010   1.678   6.767  1.00  0.91           H  
ATOM   2067 2HB  SER A 137     -23.206   0.037   6.175  1.00  0.91           H  
ATOM   2068  HG  SER A 137     -21.681   0.904   8.356  1.00  0.91           H  
ATOM   2069  N   PHE A 138     -20.499   3.056   6.521  1.00  0.94           N  
ATOM   2070  CA  PHE A 138     -19.501   3.957   7.071  1.00  0.94           C  
ATOM   2071  C   PHE A 138     -20.139   5.055   7.917  1.00  0.94           C  
ATOM   2072  O   PHE A 138     -21.216   5.557   7.584  1.00  0.94           O  
ATOM   2073  CB  PHE A 138     -18.749   4.595   5.916  1.00  0.94           C  
ATOM   2074  CG  PHE A 138     -18.236   3.573   5.017  1.00  0.94           C  
ATOM   2075  CD1 PHE A 138     -19.044   3.171   3.975  1.00  0.94           C  
ATOM   2076  CD2 PHE A 138     -17.035   2.970   5.201  1.00  0.94           C  
ATOM   2077  CE1 PHE A 138     -18.675   2.197   3.143  1.00  0.94           C  
ATOM   2078  CE2 PHE A 138     -16.651   1.978   4.354  1.00  0.94           C  
ATOM   2079  CZ  PHE A 138     -17.499   1.598   3.316  1.00  0.94           C  
ATOM   2080  H   PHE A 138     -21.328   3.419   6.071  1.00  0.94           H  
ATOM   2081  HA  PHE A 138     -18.814   3.392   7.701  1.00  0.94           H  
ATOM   2082 1HB  PHE A 138     -19.403   5.261   5.361  1.00  0.94           H  
ATOM   2083 2HB  PHE A 138     -17.906   5.161   6.302  1.00  0.94           H  
ATOM   2084  HD1 PHE A 138     -20.001   3.645   3.845  1.00  0.94           H  
ATOM   2085  HD2 PHE A 138     -16.403   3.276   6.031  1.00  0.94           H  
ATOM   2086  HE1 PHE A 138     -19.331   1.893   2.329  1.00  0.94           H  
ATOM   2087  HE2 PHE A 138     -15.697   1.492   4.497  1.00  0.94           H  
ATOM   2088  HZ  PHE A 138     -17.222   0.833   2.616  1.00  0.94           H  
ATOM   2089  N   THR A 139     -19.432   5.465   8.961  1.00  0.97           N  
ATOM   2090  CA  THR A 139     -19.818   6.607   9.783  1.00  0.97           C  
ATOM   2091  C   THR A 139     -18.675   7.615   9.856  1.00  0.97           C  
ATOM   2092  O   THR A 139     -17.516   7.238  10.038  1.00  0.97           O  
ATOM   2093  CB  THR A 139     -20.239   6.162  11.198  1.00  0.97           C  
ATOM   2094  OG1 THR A 139     -21.364   5.278  11.102  1.00  0.97           O  
ATOM   2095  CG2 THR A 139     -20.606   7.369  12.064  1.00  0.97           C  
ATOM   2096  H   THR A 139     -18.590   4.944   9.200  1.00  0.97           H  
ATOM   2097  HA  THR A 139     -20.668   7.102   9.315  1.00  0.97           H  
ATOM   2098  HB  THR A 139     -19.423   5.632  11.664  1.00  0.97           H  
ATOM   2099  HG1 THR A 139     -22.032   5.674  10.531  1.00  0.97           H  
ATOM   2100 1HG2 THR A 139     -20.902   7.026  13.055  1.00  0.97           H  
ATOM   2101 2HG2 THR A 139     -19.749   8.034  12.159  1.00  0.97           H  
ATOM   2102 3HG2 THR A 139     -21.435   7.908  11.607  1.00  0.97           H  
ATOM   2103  N   GLN A 140     -18.986   8.897   9.709  1.00  0.98           N  
ATOM   2104  CA  GLN A 140     -17.934   9.908   9.777  1.00  0.98           C  
ATOM   2105  C   GLN A 140     -18.235  10.964  10.832  1.00  0.98           C  
ATOM   2106  O   GLN A 140     -19.394  11.323  11.044  1.00  0.98           O  
ATOM   2107  CB  GLN A 140     -17.782  10.623   8.431  1.00  0.98           C  
ATOM   2108  CG  GLN A 140     -17.396   9.752   7.243  1.00  0.98           C  
ATOM   2109  CD  GLN A 140     -18.550   9.086   6.569  1.00  0.98           C  
ATOM   2110  OE1 GLN A 140     -19.607   9.683   6.351  1.00  0.98           O  
ATOM   2111  NE2 GLN A 140     -18.364   7.839   6.207  1.00  0.98           N  
ATOM   2112  H   GLN A 140     -19.947   9.172   9.556  1.00  0.98           H  
ATOM   2113  HA  GLN A 140     -16.990   9.436  10.039  1.00  0.98           H  
ATOM   2114 1HB  GLN A 140     -18.710  11.135   8.187  1.00  0.98           H  
ATOM   2115 2HB  GLN A 140     -17.006  11.386   8.526  1.00  0.98           H  
ATOM   2116 1HG  GLN A 140     -16.921  10.368   6.504  1.00  0.98           H  
ATOM   2117 2HG  GLN A 140     -16.711   8.993   7.580  1.00  0.98           H  
ATOM   2118 1HE2 GLN A 140     -19.101   7.344   5.744  1.00  0.98           H  
ATOM   2119 2HE2 GLN A 140     -17.494   7.384   6.398  1.00  0.98           H  
ATOM   2120  N   ASP A 141     -17.172  11.496  11.439  1.00  0.98           N  
ATOM   2121  CA  ASP A 141     -17.262  12.582  12.411  1.00  0.98           C  
ATOM   2122  C   ASP A 141     -15.941  13.352  12.488  1.00  0.98           C  
ATOM   2123  O   ASP A 141     -14.938  12.980  11.883  1.00  0.98           O  
ATOM   2124  CB  ASP A 141     -17.649  12.021  13.800  1.00  0.98           C  
ATOM   2125  CG  ASP A 141     -18.376  13.029  14.765  1.00  0.98           C  
ATOM   2126  OD1 ASP A 141     -18.222  14.222  14.592  1.00  0.98           O  
ATOM   2127  OD2 ASP A 141     -19.054  12.578  15.655  1.00  0.98           O  
ATOM   2128  H   ASP A 141     -16.255  11.092  11.247  1.00  0.98           H  
ATOM   2129  HA  ASP A 141     -18.041  13.274  12.087  1.00  0.98           H  
ATOM   2130 1HB  ASP A 141     -18.303  11.159  13.663  1.00  0.98           H  
ATOM   2131 2HB  ASP A 141     -16.748  11.658  14.297  1.00  0.98           H  
ATOM   2132  N   ALA A 142     -15.927  14.406  13.291  1.00  0.97           N  
ATOM   2133  CA  ALA A 142     -14.748  15.247  13.495  1.00  0.97           C  
ATOM   2134  C   ALA A 142     -13.562  14.443  14.022  1.00  0.97           C  
ATOM   2135  O   ALA A 142     -12.409  14.794  13.771  1.00  0.97           O  
ATOM   2136  CB  ALA A 142     -15.071  16.362  14.469  1.00  0.97           C  
ATOM   2137  H   ALA A 142     -16.797  14.638  13.770  1.00  0.97           H  
ATOM   2138  HA  ALA A 142     -14.467  15.676  12.533  1.00  0.97           H  
ATOM   2139 1HB  ALA A 142     -14.197  16.997  14.599  1.00  0.97           H  
ATOM   2140 2HB  ALA A 142     -15.901  16.953  14.084  1.00  0.97           H  
ATOM   2141 3HB  ALA A 142     -15.351  15.926  15.432  1.00  0.97           H  
ATOM   2142  N   ASP A 143     -13.862  13.380  14.762  1.00  0.94           N  
ATOM   2143  CA  ASP A 143     -12.863  12.535  15.392  1.00  0.94           C  
ATOM   2144  C   ASP A 143     -12.422  11.330  14.550  1.00  0.94           C  
ATOM   2145  O   ASP A 143     -11.668  10.482  15.045  1.00  0.94           O  
ATOM   2146  CB  ASP A 143     -13.392  12.036  16.735  1.00  0.94           C  
ATOM   2147  CG  ASP A 143     -13.560  13.150  17.751  1.00  0.94           C  
ATOM   2148  OD1 ASP A 143     -12.719  14.012  17.808  1.00  0.94           O  
ATOM   2149  OD2 ASP A 143     -14.533  13.131  18.458  1.00  0.94           O  
ATOM   2150  H   ASP A 143     -14.839  13.162  14.898  1.00  0.94           H  
ATOM   2151  HA  ASP A 143     -11.982  13.147  15.579  1.00  0.94           H  
ATOM   2152 1HB  ASP A 143     -14.359  11.550  16.584  1.00  0.94           H  
ATOM   2153 2HB  ASP A 143     -12.711  11.295  17.140  1.00  0.94           H  
ATOM   2154  N   GLY A 144     -12.912  11.198  13.310  1.00  0.91           N  
ATOM   2155  CA  GLY A 144     -12.475  10.062  12.487  1.00  0.91           C  
ATOM   2156  C   GLY A 144     -13.564   9.379  11.661  1.00  0.91           C  
ATOM   2157  O   GLY A 144     -14.697   9.858  11.520  1.00  0.91           O  
ATOM   2158  H   GLY A 144     -13.546  11.893  12.916  1.00  0.91           H  
ATOM   2159 1HA  GLY A 144     -11.685  10.395  11.815  1.00  0.91           H  
ATOM   2160 2HA  GLY A 144     -12.010   9.315  13.126  1.00  0.91           H  
ATOM   2161  N   VAL A 145     -13.186   8.242  11.082  1.00  0.87           N  
ATOM   2162  CA  VAL A 145     -14.072   7.463  10.238  1.00  0.87           C  
ATOM   2163  C   VAL A 145     -14.176   6.031  10.775  1.00  0.87           C  
ATOM   2164  O   VAL A 145     -13.175   5.398  11.133  1.00  0.87           O  
ATOM   2165  CB  VAL A 145     -13.583   7.444   8.773  1.00  0.87           C  
ATOM   2166  CG1 VAL A 145     -14.571   6.624   7.931  1.00  0.87           C  
ATOM   2167  CG2 VAL A 145     -13.432   8.879   8.243  1.00  0.87           C  
ATOM   2168  H   VAL A 145     -12.237   7.906  11.226  1.00  0.87           H  
ATOM   2169  HA  VAL A 145     -15.063   7.911  10.261  1.00  0.87           H  
ATOM   2170  HB  VAL A 145     -12.609   6.949   8.719  1.00  0.87           H  
ATOM   2171 1HG1 VAL A 145     -14.246   6.609   6.917  1.00  0.87           H  
ATOM   2172 2HG1 VAL A 145     -14.632   5.606   8.306  1.00  0.87           H  
ATOM   2173 3HG1 VAL A 145     -15.551   7.080   7.981  1.00  0.87           H  
ATOM   2174 1HG2 VAL A 145     -13.076   8.853   7.214  1.00  0.87           H  
ATOM   2175 2HG2 VAL A 145     -14.392   9.395   8.282  1.00  0.87           H  
ATOM   2176 3HG2 VAL A 145     -12.708   9.420   8.851  1.00  0.87           H  
ATOM   2177  N   SER A 146     -15.399   5.526  10.862  1.00  0.83           N  
ATOM   2178  CA  SER A 146     -15.629   4.171  11.338  1.00  0.83           C  
ATOM   2179  C   SER A 146     -16.222   3.308  10.232  1.00  0.83           C  
ATOM   2180  O   SER A 146     -17.305   3.594   9.712  1.00  0.83           O  
ATOM   2181  CB  SER A 146     -16.546   4.204  12.542  1.00  0.83           C  
ATOM   2182  OG  SER A 146     -16.860   2.919  12.970  1.00  0.83           O  
ATOM   2183  H   SER A 146     -16.189   6.098  10.573  1.00  0.83           H  
ATOM   2184  HA  SER A 146     -14.677   3.731  11.632  1.00  0.83           H  
ATOM   2185 1HB  SER A 146     -16.064   4.751  13.350  1.00  0.83           H  
ATOM   2186 2HB  SER A 146     -17.448   4.734  12.285  1.00  0.83           H  
ATOM   2187  HG  SER A 146     -17.101   2.435  12.175  1.00  0.83           H  
ATOM   2188  N   ALA A 147     -15.473   2.289   9.813  1.00  0.80           N  
ATOM   2189  CA  ALA A 147     -15.921   1.431   8.727  1.00  0.80           C  
ATOM   2190  C   ALA A 147     -16.421   0.099   9.240  1.00  0.80           C  
ATOM   2191  O   ALA A 147     -15.748  -0.569  10.023  1.00  0.80           O  
ATOM   2192  CB  ALA A 147     -14.788   1.195   7.754  1.00  0.80           C  
ATOM   2193  H   ALA A 147     -14.573   2.099  10.257  1.00  0.80           H  
ATOM   2194  HA  ALA A 147     -16.742   1.927   8.212  1.00  0.80           H  
ATOM   2195 1HB  ALA A 147     -15.144   0.579   6.946  1.00  0.80           H  
ATOM   2196 2HB  ALA A 147     -14.465   2.133   7.382  1.00  0.80           H  
ATOM   2197 3HB  ALA A 147     -13.968   0.703   8.256  1.00  0.80           H  
ATOM   2198  N   VAL A 148     -17.576  -0.322   8.761  1.00  0.79           N  
ATOM   2199  CA  VAL A 148     -18.103  -1.614   9.147  1.00  0.79           C  
ATOM   2200  C   VAL A 148     -17.814  -2.559   8.017  1.00  0.79           C  
ATOM   2201  O   VAL A 148     -18.172  -2.272   6.867  1.00  0.79           O  
ATOM   2202  CB  VAL A 148     -19.610  -1.563   9.397  1.00  0.79           C  
ATOM   2203  CG1 VAL A 148     -20.104  -2.967   9.775  1.00  0.79           C  
ATOM   2204  CG2 VAL A 148     -19.907  -0.535  10.476  1.00  0.79           C  
ATOM   2205  H   VAL A 148     -18.109   0.262   8.118  1.00  0.79           H  
ATOM   2206  HA  VAL A 148     -17.598  -1.965  10.051  1.00  0.79           H  
ATOM   2207  HB  VAL A 148     -20.120  -1.272   8.477  1.00  0.79           H  
ATOM   2208 1HG1 VAL A 148     -21.180  -2.945   9.940  1.00  0.79           H  
ATOM   2209 2HG1 VAL A 148     -19.881  -3.670   8.969  1.00  0.79           H  
ATOM   2210 3HG1 VAL A 148     -19.599  -3.294  10.687  1.00  0.79           H  
ATOM   2211 1HG2 VAL A 148     -20.982  -0.491  10.646  1.00  0.79           H  
ATOM   2212 2HG2 VAL A 148     -19.408  -0.812  11.387  1.00  0.79           H  
ATOM   2213 3HG2 VAL A 148     -19.550   0.445  10.149  1.00  0.79           H  
ATOM   2214  N   VAL A 149     -17.160  -3.662   8.346  1.00  0.80           N  
ATOM   2215  CA  VAL A 149     -16.730  -4.637   7.362  1.00  0.80           C  
ATOM   2216  C   VAL A 149     -17.257  -6.039   7.686  1.00  0.80           C  
ATOM   2217  O   VAL A 149     -17.330  -6.447   8.851  1.00  0.80           O  
ATOM   2218  CB  VAL A 149     -15.180  -4.612   7.285  1.00  0.80           C  
ATOM   2219  CG1 VAL A 149     -14.585  -4.959   8.605  1.00  0.80           C  
ATOM   2220  CG2 VAL A 149     -14.687  -5.558   6.244  1.00  0.80           C  
ATOM   2221  H   VAL A 149     -16.930  -3.820   9.329  1.00  0.80           H  
ATOM   2222  HA  VAL A 149     -17.126  -4.343   6.395  1.00  0.80           H  
ATOM   2223  HB  VAL A 149     -14.858  -3.610   7.051  1.00  0.80           H  
ATOM   2224 1HG1 VAL A 149     -13.502  -4.917   8.539  1.00  0.80           H  
ATOM   2225 2HG1 VAL A 149     -14.926  -4.251   9.351  1.00  0.80           H  
ATOM   2226 3HG1 VAL A 149     -14.894  -5.963   8.882  1.00  0.80           H  
ATOM   2227 1HG2 VAL A 149     -13.605  -5.509   6.210  1.00  0.80           H  
ATOM   2228 2HG2 VAL A 149     -14.991  -6.572   6.488  1.00  0.80           H  
ATOM   2229 3HG2 VAL A 149     -15.083  -5.287   5.292  1.00  0.80           H  
ATOM   2230  N   ARG A 150     -17.654  -6.767   6.641  1.00  0.82           N  
ATOM   2231  CA  ARG A 150     -18.169  -8.127   6.793  1.00  0.82           C  
ATOM   2232  C   ARG A 150     -17.244  -9.147   6.146  1.00  0.82           C  
ATOM   2233  O   ARG A 150     -16.832  -9.004   4.995  1.00  0.82           O  
ATOM   2234  CB  ARG A 150     -19.556  -8.255   6.184  1.00  0.82           C  
ATOM   2235  CG  ARG A 150     -20.175  -9.651   6.290  1.00  0.82           C  
ATOM   2236  CD  ARG A 150     -21.554  -9.719   5.713  1.00  0.82           C  
ATOM   2237  NE  ARG A 150     -22.546  -8.977   6.494  1.00  0.82           N  
ATOM   2238  CZ  ARG A 150     -23.827  -8.783   6.124  1.00  0.82           C  
ATOM   2239  NH1 ARG A 150     -24.284  -9.269   4.987  1.00  0.82           N  
ATOM   2240  NH2 ARG A 150     -24.616  -8.101   6.929  1.00  0.82           N  
ATOM   2241  H   ARG A 150     -17.578  -6.357   5.711  1.00  0.82           H  
ATOM   2242  HA  ARG A 150     -18.235  -8.363   7.854  1.00  0.82           H  
ATOM   2243 1HB  ARG A 150     -20.232  -7.562   6.680  1.00  0.82           H  
ATOM   2244 2HB  ARG A 150     -19.514  -7.985   5.129  1.00  0.82           H  
ATOM   2245 1HG  ARG A 150     -19.548 -10.365   5.755  1.00  0.82           H  
ATOM   2246 2HG  ARG A 150     -20.227  -9.944   7.343  1.00  0.82           H  
ATOM   2247 1HD  ARG A 150     -21.541  -9.308   4.702  1.00  0.82           H  
ATOM   2248 2HD  ARG A 150     -21.864 -10.761   5.675  1.00  0.82           H  
ATOM   2249  HE  ARG A 150     -22.271  -8.576   7.407  1.00  0.82           H  
ATOM   2250 1HH1 ARG A 150     -23.669  -9.795   4.380  1.00  0.82           H  
ATOM   2251 2HH1 ARG A 150     -25.248  -9.123   4.727  1.00  0.82           H  
ATOM   2252 1HH2 ARG A 150     -24.215  -7.744   7.811  1.00  0.82           H  
ATOM   2253 2HH2 ARG A 150     -25.581  -7.942   6.692  1.00  0.82           H  
ATOM   2254  N   ASP A 151     -16.880 -10.163   6.902  1.00  0.83           N  
ATOM   2255  CA  ASP A 151     -15.978 -11.192   6.407  1.00  0.83           C  
ATOM   2256  C   ASP A 151     -16.696 -12.227   5.548  1.00  0.83           C  
ATOM   2257  O   ASP A 151     -17.900 -12.448   5.688  1.00  0.83           O  
ATOM   2258  CB  ASP A 151     -15.210 -11.834   7.559  1.00  0.83           C  
ATOM   2259  CG  ASP A 151     -14.151 -10.863   8.148  1.00  0.83           C  
ATOM   2260  OD1 ASP A 151     -13.866  -9.870   7.517  1.00  0.83           O  
ATOM   2261  OD2 ASP A 151     -13.653 -11.121   9.212  1.00  0.83           O  
ATOM   2262  H   ASP A 151     -17.283 -10.255   7.837  1.00  0.83           H  
ATOM   2263  HA  ASP A 151     -15.234 -10.712   5.779  1.00  0.83           H  
ATOM   2264 1HB  ASP A 151     -15.911 -12.122   8.352  1.00  0.83           H  
ATOM   2265 2HB  ASP A 151     -14.717 -12.743   7.218  1.00  0.83           H  
ATOM   2266  N   ALA A 152     -15.940 -12.922   4.710  1.00  0.85           N  
ATOM   2267  CA  ALA A 152     -16.461 -13.989   3.860  1.00  0.85           C  
ATOM   2268  C   ALA A 152     -17.143 -15.090   4.672  1.00  0.85           C  
ATOM   2269  O   ALA A 152     -18.063 -15.742   4.184  1.00  0.85           O  
ATOM   2270  CB  ALA A 152     -15.335 -14.591   3.030  1.00  0.85           C  
ATOM   2271  H   ALA A 152     -14.964 -12.657   4.610  1.00  0.85           H  
ATOM   2272  HA  ALA A 152     -17.204 -13.550   3.192  1.00  0.85           H  
ATOM   2273 1HB  ALA A 152     -15.738 -15.364   2.376  1.00  0.85           H  
ATOM   2274 2HB  ALA A 152     -14.868 -13.811   2.427  1.00  0.85           H  
ATOM   2275 3HB  ALA A 152     -14.590 -15.029   3.692  1.00  0.85           H  
ATOM   2276  N   ASP A 153     -16.694 -15.312   5.913  1.00  0.85           N  
ATOM   2277  CA  ASP A 153     -17.274 -16.355   6.761  1.00  0.85           C  
ATOM   2278  C   ASP A 153     -18.556 -15.908   7.479  1.00  0.85           C  
ATOM   2279  O   ASP A 153     -19.113 -16.653   8.287  1.00  0.85           O  
ATOM   2280  CB  ASP A 153     -16.253 -16.855   7.794  1.00  0.85           C  
ATOM   2281  CG  ASP A 153     -15.823 -15.831   8.890  1.00  0.85           C  
ATOM   2282  OD1 ASP A 153     -16.389 -14.747   9.007  1.00  0.85           O  
ATOM   2283  OD2 ASP A 153     -14.915 -16.176   9.616  1.00  0.85           O  
ATOM   2284  H   ASP A 153     -15.936 -14.745   6.261  1.00  0.85           H  
ATOM   2285  HA  ASP A 153     -17.534 -17.198   6.122  1.00  0.85           H  
ATOM   2286 1HB  ASP A 153     -16.667 -17.728   8.297  1.00  0.85           H  
ATOM   2287 2HB  ASP A 153     -15.356 -17.187   7.270  1.00  0.85           H  
ATOM   2288  N   GLY A 154     -19.028 -14.696   7.182  1.00  0.85           N  
ATOM   2289  CA  GLY A 154     -20.244 -14.158   7.772  1.00  0.85           C  
ATOM   2290  C   GLY A 154     -20.035 -13.304   9.028  1.00  0.85           C  
ATOM   2291  O   GLY A 154     -20.988 -12.681   9.506  1.00  0.85           O  
ATOM   2292  H   GLY A 154     -18.527 -14.106   6.522  1.00  0.85           H  
ATOM   2293 1HA  GLY A 154     -20.748 -13.553   7.018  1.00  0.85           H  
ATOM   2294 2HA  GLY A 154     -20.915 -14.981   8.008  1.00  0.85           H  
ATOM   2295  N   GLY A 155     -18.822 -13.259   9.581  1.00  0.84           N  
ATOM   2296  CA  GLY A 155     -18.630 -12.446  10.779  1.00  0.84           C  
ATOM   2297  C   GLY A 155     -18.500 -10.970  10.420  1.00  0.84           C  
ATOM   2298  O   GLY A 155     -18.430 -10.623   9.240  1.00  0.84           O  
ATOM   2299  H   GLY A 155     -18.033 -13.798   9.196  1.00  0.84           H  
ATOM   2300 1HA  GLY A 155     -19.468 -12.588  11.462  1.00  0.84           H  
ATOM   2301 2HA  GLY A 155     -17.729 -12.777  11.293  1.00  0.84           H  
ATOM   2302  N   GLU A 156     -18.480 -10.105  11.435  1.00  0.83           N  
ATOM   2303  CA  GLU A 156     -18.352  -8.660  11.222  1.00  0.83           C  
ATOM   2304  C   GLU A 156     -17.415  -7.995  12.220  1.00  0.83           C  
ATOM   2305  O   GLU A 156     -17.248  -8.465  13.349  1.00  0.83           O  
ATOM   2306  CB  GLU A 156     -19.717  -7.946  11.254  1.00  0.83           C  
ATOM   2307  CG  GLU A 156     -20.664  -8.294  10.097  1.00  0.83           C  
ATOM   2308  CD  GLU A 156     -21.955  -7.502  10.100  1.00  0.83           C  
ATOM   2309  OE1 GLU A 156     -22.222  -6.822  11.062  1.00  0.83           O  
ATOM   2310  OE2 GLU A 156     -22.664  -7.564   9.109  1.00  0.83           O  
ATOM   2311  H   GLU A 156     -18.548 -10.454  12.381  1.00  0.83           H  
ATOM   2312  HA  GLU A 156     -17.921  -8.503  10.234  1.00  0.83           H  
ATOM   2313 1HB  GLU A 156     -20.227  -8.181  12.186  1.00  0.83           H  
ATOM   2314 2HB  GLU A 156     -19.555  -6.864  11.232  1.00  0.83           H  
ATOM   2315 1HG  GLU A 156     -20.145  -8.101   9.169  1.00  0.83           H  
ATOM   2316 2HG  GLU A 156     -20.899  -9.354  10.132  1.00  0.83           H  
ATOM   2317  N   SER A 157     -16.829  -6.881  11.793  1.00  0.83           N  
ATOM   2318  CA  SER A 157     -15.957  -6.079  12.643  1.00  0.83           C  
ATOM   2319  C   SER A 157     -15.976  -4.612  12.241  1.00  0.83           C  
ATOM   2320  O   SER A 157     -16.512  -4.240  11.193  1.00  0.83           O  
ATOM   2321  CB  SER A 157     -14.532  -6.607  12.591  1.00  0.83           C  
ATOM   2322  OG  SER A 157     -13.987  -6.443  11.312  1.00  0.83           O  
ATOM   2323  H   SER A 157     -17.005  -6.588  10.830  1.00  0.83           H  
ATOM   2324  HA  SER A 157     -16.317  -6.150  13.670  1.00  0.83           H  
ATOM   2325 1HB  SER A 157     -13.920  -6.078  13.320  1.00  0.83           H  
ATOM   2326 2HB  SER A 157     -14.525  -7.663  12.861  1.00  0.83           H  
ATOM   2327  HG  SER A 157     -14.442  -7.086  10.748  1.00  0.83           H  
ATOM   2328  N   VAL A 158     -15.411  -3.769  13.097  1.00  0.83           N  
ATOM   2329  CA  VAL A 158     -15.321  -2.351  12.795  1.00  0.83           C  
ATOM   2330  C   VAL A 158     -13.875  -1.895  12.744  1.00  0.83           C  
ATOM   2331  O   VAL A 158     -13.073  -2.228  13.621  1.00  0.83           O  
ATOM   2332  CB  VAL A 158     -16.105  -1.512  13.816  1.00  0.83           C  
ATOM   2333  CG1 VAL A 158     -15.946  -0.018  13.497  1.00  0.83           C  
ATOM   2334  CG2 VAL A 158     -17.565  -1.910  13.761  1.00  0.83           C  
ATOM   2335  H   VAL A 158     -15.013  -4.119  13.956  1.00  0.83           H  
ATOM   2336  HA  VAL A 158     -15.763  -2.181  11.818  1.00  0.83           H  
ATOM   2337  HB  VAL A 158     -15.712  -1.684  14.817  1.00  0.83           H  
ATOM   2338 1HG1 VAL A 158     -16.505   0.568  14.222  1.00  0.83           H  
ATOM   2339 2HG1 VAL A 158     -14.898   0.267  13.545  1.00  0.83           H  
ATOM   2340 3HG1 VAL A 158     -16.329   0.180  12.496  1.00  0.83           H  
ATOM   2341 1HG2 VAL A 158     -18.131  -1.315  14.476  1.00  0.83           H  
ATOM   2342 2HG2 VAL A 158     -17.934  -1.731  12.764  1.00  0.83           H  
ATOM   2343 3HG2 VAL A 158     -17.674  -2.962  14.002  1.00  0.83           H  
ATOM   2344  N   VAL A 159     -13.551  -1.149  11.697  1.00  0.83           N  
ATOM   2345  CA  VAL A 159     -12.217  -0.625  11.505  1.00  0.83           C  
ATOM   2346  C   VAL A 159     -12.221   0.888  11.713  1.00  0.83           C  
ATOM   2347  O   VAL A 159     -12.931   1.624  11.021  1.00  0.83           O  
ATOM   2348  CB  VAL A 159     -11.725  -0.939  10.072  1.00  0.83           C  
ATOM   2349  CG1 VAL A 159     -10.342  -0.382   9.877  1.00  0.83           C  
ATOM   2350  CG2 VAL A 159     -11.746  -2.442   9.816  1.00  0.83           C  
ATOM   2351  H   VAL A 159     -14.278  -0.929  11.024  1.00  0.83           H  
ATOM   2352  HA  VAL A 159     -11.544  -1.085  12.226  1.00  0.83           H  
ATOM   2353  HB  VAL A 159     -12.376  -0.450   9.363  1.00  0.83           H  
ATOM   2354 1HG1 VAL A 159     -10.017  -0.594   8.862  1.00  0.83           H  
ATOM   2355 2HG1 VAL A 159     -10.350   0.695  10.046  1.00  0.83           H  
ATOM   2356 3HG1 VAL A 159      -9.654  -0.853  10.581  1.00  0.83           H  
ATOM   2357 1HG2 VAL A 159     -11.410  -2.643   8.797  1.00  0.83           H  
ATOM   2358 2HG2 VAL A 159     -11.084  -2.937  10.523  1.00  0.83           H  
ATOM   2359 3HG2 VAL A 159     -12.761  -2.819   9.942  1.00  0.83           H  
ATOM   2360  N   ARG A 160     -11.454   1.362  12.692  1.00  0.82           N  
ATOM   2361  CA  ARG A 160     -11.403   2.800  12.932  1.00  0.82           C  
ATOM   2362  C   ARG A 160     -10.207   3.384  12.222  1.00  0.82           C  
ATOM   2363  O   ARG A 160      -9.113   2.812  12.252  1.00  0.82           O  
ATOM   2364  CB  ARG A 160     -11.350   3.188  14.405  1.00  0.82           C  
ATOM   2365  CG  ARG A 160     -11.356   4.742  14.615  1.00  0.82           C  
ATOM   2366  CD  ARG A 160     -11.446   5.174  16.045  1.00  0.82           C  
ATOM   2367  NE  ARG A 160     -11.418   6.652  16.167  1.00  0.82           N  
ATOM   2368  CZ  ARG A 160     -11.451   7.336  17.335  1.00  0.82           C  
ATOM   2369  NH1 ARG A 160     -11.518   6.679  18.474  1.00  0.82           N  
ATOM   2370  NH2 ARG A 160     -11.413   8.668  17.340  1.00  0.82           N  
ATOM   2371  H   ARG A 160     -10.901   0.728  13.253  1.00  0.82           H  
ATOM   2372  HA  ARG A 160     -12.297   3.260  12.509  1.00  0.82           H  
ATOM   2373 1HB  ARG A 160     -12.210   2.773  14.928  1.00  0.82           H  
ATOM   2374 2HB  ARG A 160     -10.448   2.787  14.866  1.00  0.82           H  
ATOM   2375 1HG  ARG A 160     -10.431   5.163  14.220  1.00  0.82           H  
ATOM   2376 2HG  ARG A 160     -12.204   5.171  14.072  1.00  0.82           H  
ATOM   2377 1HD  ARG A 160     -12.376   4.811  16.480  1.00  0.82           H  
ATOM   2378 2HD  ARG A 160     -10.601   4.770  16.601  1.00  0.82           H  
ATOM   2379  HE  ARG A 160     -11.361   7.195  15.308  1.00  0.82           H  
ATOM   2380 1HH1 ARG A 160     -11.546   5.669  18.472  1.00  0.82           H  
ATOM   2381 2HH1 ARG A 160     -11.541   7.183  19.348  1.00  0.82           H  
ATOM   2382 1HH2 ARG A 160     -11.360   9.199  16.451  1.00  0.82           H  
ATOM   2383 2HH2 ARG A 160     -11.438   9.170  18.214  1.00  0.82           H  
ATOM   2384  N   ALA A 161     -10.416   4.528  11.600  1.00  0.82           N  
ATOM   2385  CA  ALA A 161      -9.363   5.206  10.881  1.00  0.82           C  
ATOM   2386  C   ALA A 161      -9.471   6.705  11.037  1.00  0.82           C  
ATOM   2387  O   ALA A 161     -10.554   7.245  11.253  1.00  0.82           O  
ATOM   2388  CB  ALA A 161      -9.470   4.846   9.424  1.00  0.82           C  
ATOM   2389  H   ALA A 161     -11.357   4.921  11.582  1.00  0.82           H  
ATOM   2390  HA  ALA A 161      -8.398   4.892  11.278  1.00  0.82           H  
ATOM   2391 1HB  ALA A 161      -8.703   5.345   8.906  1.00  0.82           H  
ATOM   2392 2HB  ALA A 161      -9.367   3.778   9.317  1.00  0.82           H  
ATOM   2393 3HB  ALA A 161     -10.438   5.167   9.037  1.00  0.82           H  
ATOM   2394  N   ASP A 162      -8.356   7.410  10.914  1.00  0.80           N  
ATOM   2395  CA  ASP A 162      -8.463   8.851  10.931  1.00  0.80           C  
ATOM   2396  C   ASP A 162      -9.035   9.289   9.582  1.00  0.80           C  
ATOM   2397  O   ASP A 162      -9.807  10.251   9.517  1.00  0.80           O  
ATOM   2398  CB  ASP A 162      -7.121   9.506  11.267  1.00  0.80           C  
ATOM   2399  CG  ASP A 162      -6.707   9.222  12.757  1.00  0.80           C  
ATOM   2400  OD1 ASP A 162      -7.521   8.723  13.485  1.00  0.80           O  
ATOM   2401  OD2 ASP A 162      -5.602   9.548  13.149  1.00  0.80           O  
ATOM   2402  H   ASP A 162      -7.462   6.957  10.749  1.00  0.80           H  
ATOM   2403  HA  ASP A 162      -9.169   9.141  11.708  1.00  0.80           H  
ATOM   2404 1HB  ASP A 162      -6.352   9.108  10.597  1.00  0.80           H  
ATOM   2405 2HB  ASP A 162      -7.176  10.578  11.105  1.00  0.80           H  
ATOM   2406  N   TYR A 163      -8.620   8.584   8.514  1.00  0.80           N  
ATOM   2407  CA  TYR A 163      -9.097   8.846   7.141  1.00  0.80           C  
ATOM   2408  C   TYR A 163      -9.436   7.539   6.395  1.00  0.80           C  
ATOM   2409  O   TYR A 163      -8.798   6.504   6.623  1.00  0.80           O  
ATOM   2410  CB  TYR A 163      -8.100   9.715   6.368  1.00  0.80           C  
ATOM   2411  CG  TYR A 163      -7.931  11.122   6.963  1.00  0.80           C  
ATOM   2412  CD1 TYR A 163      -7.021  11.359   7.974  1.00  0.80           C  
ATOM   2413  CD2 TYR A 163      -8.699  12.168   6.483  1.00  0.80           C  
ATOM   2414  CE1 TYR A 163      -6.873  12.627   8.497  1.00  0.80           C  
ATOM   2415  CE2 TYR A 163      -8.558  13.439   7.014  1.00  0.80           C  
ATOM   2416  CZ  TYR A 163      -7.643  13.664   8.015  1.00  0.80           C  
ATOM   2417  OH  TYR A 163      -7.488  14.917   8.554  1.00  0.80           O  
ATOM   2418  H   TYR A 163      -7.955   7.826   8.688  1.00  0.80           H  
ATOM   2419  HA  TYR A 163     -10.027   9.414   7.208  1.00  0.80           H  
ATOM   2420 1HB  TYR A 163      -7.129   9.230   6.359  1.00  0.80           H  
ATOM   2421 2HB  TYR A 163      -8.432   9.818   5.335  1.00  0.80           H  
ATOM   2422  HD1 TYR A 163      -6.414  10.537   8.355  1.00  0.80           H  
ATOM   2423  HD2 TYR A 163      -9.418  11.988   5.686  1.00  0.80           H  
ATOM   2424  HE1 TYR A 163      -6.154  12.811   9.290  1.00  0.80           H  
ATOM   2425  HE2 TYR A 163      -9.167  14.258   6.635  1.00  0.80           H  
ATOM   2426  HH  TYR A 163      -6.757  14.904   9.177  1.00  0.80           H  
ATOM   2427  N   LEU A 164     -10.379   7.600   5.453  1.00  0.81           N  
ATOM   2428  CA  LEU A 164     -10.783   6.390   4.702  1.00  0.81           C  
ATOM   2429  C   LEU A 164     -10.871   6.573   3.194  1.00  0.81           C  
ATOM   2430  O   LEU A 164     -11.245   7.650   2.742  1.00  0.81           O  
ATOM   2431  CB  LEU A 164     -12.138   5.888   5.222  1.00  0.81           C  
ATOM   2432  CG  LEU A 164     -12.754   4.598   4.585  1.00  0.81           C  
ATOM   2433  CD1 LEU A 164     -13.518   3.899   5.623  1.00  0.81           C  
ATOM   2434  CD2 LEU A 164     -13.686   4.910   3.449  1.00  0.81           C  
ATOM   2435  H   LEU A 164     -10.853   8.498   5.304  1.00  0.81           H  
ATOM   2436  HA  LEU A 164     -10.034   5.636   4.887  1.00  0.81           H  
ATOM   2437 1HB  LEU A 164     -12.041   5.707   6.291  1.00  0.81           H  
ATOM   2438 2HB  LEU A 164     -12.844   6.670   5.074  1.00  0.81           H  
ATOM   2439  HG  LEU A 164     -11.973   3.959   4.229  1.00  0.81           H  
ATOM   2440 1HD1 LEU A 164     -13.933   2.993   5.198  1.00  0.81           H  
ATOM   2441 2HD1 LEU A 164     -12.861   3.650   6.456  1.00  0.81           H  
ATOM   2442 3HD1 LEU A 164     -14.320   4.527   5.971  1.00  0.81           H  
ATOM   2443 1HD2 LEU A 164     -14.089   3.978   3.069  1.00  0.81           H  
ATOM   2444 2HD2 LEU A 164     -14.501   5.538   3.808  1.00  0.81           H  
ATOM   2445 3HD2 LEU A 164     -13.155   5.417   2.656  1.00  0.81           H  
ATOM   2446  N   VAL A 165     -10.517   5.527   2.429  1.00  0.84           N  
ATOM   2447  CA  VAL A 165     -10.584   5.579   0.970  1.00  0.84           C  
ATOM   2448  C   VAL A 165     -11.424   4.546   0.268  1.00  0.84           C  
ATOM   2449  O   VAL A 165     -11.418   3.356   0.585  1.00  0.84           O  
ATOM   2450  CB  VAL A 165      -9.197   5.584   0.312  1.00  0.84           C  
ATOM   2451  CG1 VAL A 165      -9.245   5.456  -1.209  1.00  0.84           C  
ATOM   2452  CG2 VAL A 165      -8.622   6.876   0.556  1.00  0.84           C  
ATOM   2453  H   VAL A 165     -10.206   4.675   2.867  1.00  0.84           H  
ATOM   2454  HA  VAL A 165     -11.009   6.533   0.751  1.00  0.84           H  
ATOM   2455  HB  VAL A 165      -8.610   4.768   0.705  1.00  0.84           H  
ATOM   2456 1HG1 VAL A 165      -8.229   5.504  -1.599  1.00  0.84           H  
ATOM   2457 2HG1 VAL A 165      -9.679   4.508  -1.474  1.00  0.84           H  
ATOM   2458 3HG1 VAL A 165      -9.833   6.273  -1.644  1.00  0.84           H  
ATOM   2459 1HG2 VAL A 165      -7.652   6.922   0.084  1.00  0.84           H  
ATOM   2460 2HG2 VAL A 165      -9.274   7.607   0.117  1.00  0.84           H  
ATOM   2461 3HG2 VAL A 165      -8.547   7.047   1.617  1.00  0.84           H  
ATOM   2462  N   ALA A 166     -12.156   5.057  -0.701  1.00  0.89           N  
ATOM   2463  CA  ALA A 166     -12.958   4.277  -1.594  1.00  0.89           C  
ATOM   2464  C   ALA A 166     -12.141   3.873  -2.792  1.00  0.89           C  
ATOM   2465  O   ALA A 166     -11.884   4.702  -3.653  1.00  0.89           O  
ATOM   2466  CB  ALA A 166     -14.108   5.085  -2.109  1.00  0.89           C  
ATOM   2467  H   ALA A 166     -12.107   6.069  -0.836  1.00  0.89           H  
ATOM   2468  HA  ALA A 166     -13.307   3.396  -1.058  1.00  0.89           H  
ATOM   2469 1HB  ALA A 166     -14.716   4.488  -2.770  1.00  0.89           H  
ATOM   2470 2HB  ALA A 166     -14.658   5.448  -1.327  1.00  0.89           H  
ATOM   2471 3HB  ALA A 166     -13.741   5.877  -2.628  1.00  0.89           H  
ATOM   2472  N   ALA A 167     -11.682   2.649  -2.863  1.00  0.95           N  
ATOM   2473  CA  ALA A 167     -10.888   2.249  -4.024  1.00  0.95           C  
ATOM   2474  C   ALA A 167     -11.281   0.828  -4.326  1.00  0.95           C  
ATOM   2475  O   ALA A 167     -10.474  -0.095  -4.431  1.00  0.95           O  
ATOM   2476  CB  ALA A 167      -9.404   2.451  -3.814  1.00  0.95           C  
ATOM   2477  H   ALA A 167     -11.878   1.984  -2.125  1.00  0.95           H  
ATOM   2478  HA  ALA A 167     -11.184   2.852  -4.877  1.00  0.95           H  
ATOM   2479 1HB  ALA A 167      -8.869   2.148  -4.711  1.00  0.95           H  
ATOM   2480 2HB  ALA A 167      -9.224   3.506  -3.626  1.00  0.95           H  
ATOM   2481 3HB  ALA A 167      -9.064   1.890  -3.000  1.00  0.95           H  
ATOM   2482  N   ASP A 168     -12.588   0.707  -4.402  1.00  1.00           N  
ATOM   2483  CA  ASP A 168     -13.366  -0.471  -4.686  1.00  1.00           C  
ATOM   2484  C   ASP A 168     -13.510  -0.504  -6.191  1.00  1.00           C  
ATOM   2485  O   ASP A 168     -12.798   0.209  -6.897  1.00  1.00           O  
ATOM   2486  CB  ASP A 168     -14.744  -0.313  -3.993  1.00  1.00           C  
ATOM   2487  CG  ASP A 168     -15.595  -1.600  -3.768  1.00  1.00           C  
ATOM   2488  OD1 ASP A 168     -15.386  -2.556  -4.476  1.00  1.00           O  
ATOM   2489  OD2 ASP A 168     -16.460  -1.594  -2.910  1.00  1.00           O  
ATOM   2490  H   ASP A 168     -13.099   1.567  -4.279  1.00  1.00           H  
ATOM   2491  HA  ASP A 168     -12.844  -1.365  -4.341  1.00  1.00           H  
ATOM   2492 1HB  ASP A 168     -14.608   0.182  -3.035  1.00  1.00           H  
ATOM   2493 2HB  ASP A 168     -15.333   0.352  -4.615  1.00  1.00           H  
ATOM   2494  N   GLY A 169     -14.433  -1.303  -6.675  1.00  1.04           N  
ATOM   2495  CA  GLY A 169     -14.661  -1.397  -8.098  1.00  1.04           C  
ATOM   2496  C   GLY A 169     -15.533  -0.206  -8.522  1.00  1.04           C  
ATOM   2497  O   GLY A 169     -15.660   0.762  -7.769  1.00  1.04           O  
ATOM   2498  H   GLY A 169     -14.952  -1.890  -6.027  1.00  1.04           H  
ATOM   2499 1HA  GLY A 169     -13.709  -1.378  -8.633  1.00  1.04           H  
ATOM   2500 2HA  GLY A 169     -15.135  -2.349  -8.297  1.00  1.04           H  
ATOM   2501  N   PRO A 170     -16.202  -0.277  -9.683  1.00  1.06           N  
ATOM   2502  CA  PRO A 170     -16.984   0.779 -10.308  1.00  1.06           C  
ATOM   2503  C   PRO A 170     -18.250   1.173  -9.535  1.00  1.06           C  
ATOM   2504  O   PRO A 170     -18.900   2.173  -9.874  1.00  1.06           O  
ATOM   2505  CB  PRO A 170     -17.301   0.175 -11.677  1.00  1.06           C  
ATOM   2506  CG  PRO A 170     -17.263  -1.306 -11.479  1.00  1.06           C  
ATOM   2507  CD  PRO A 170     -16.191  -1.540 -10.451  1.00  1.06           C  
ATOM   2508  HA  PRO A 170     -16.336   1.661 -10.431  1.00  1.06           H  
ATOM   2509 1HB  PRO A 170     -18.271   0.526 -12.023  1.00  1.06           H  
ATOM   2510 2HB  PRO A 170     -16.557   0.519 -12.404  1.00  1.06           H  
ATOM   2511 1HG  PRO A 170     -18.251  -1.661 -11.148  1.00  1.06           H  
ATOM   2512 2HG  PRO A 170     -17.051  -1.806 -12.436  1.00  1.06           H  
ATOM   2513 1HD  PRO A 170     -16.529  -2.390  -9.856  1.00  1.06           H  
ATOM   2514 2HD  PRO A 170     -15.203  -1.704 -10.920  1.00  1.06           H  
ATOM   2515  N   ARG A 171     -18.625   0.390  -8.512  1.00  1.04           N  
ATOM   2516  CA  ARG A 171     -19.803   0.711  -7.717  1.00  1.04           C  
ATOM   2517  C   ARG A 171     -19.464   0.674  -6.226  1.00  1.04           C  
ATOM   2518  O   ARG A 171     -19.963  -0.170  -5.481  1.00  1.04           O  
ATOM   2519  CB  ARG A 171     -20.932  -0.268  -8.007  1.00  1.04           C  
ATOM   2520  CG  ARG A 171     -21.451  -0.250  -9.462  1.00  1.04           C  
ATOM   2521  CD  ARG A 171     -22.167   1.013  -9.828  1.00  1.04           C  
ATOM   2522  NE  ARG A 171     -22.671   0.954 -11.199  1.00  1.04           N  
ATOM   2523  CZ  ARG A 171     -21.964   1.304 -12.308  1.00  1.04           C  
ATOM   2524  NH1 ARG A 171     -20.724   1.736 -12.212  1.00  1.04           N  
ATOM   2525  NH2 ARG A 171     -22.519   1.195 -13.504  1.00  1.04           N  
ATOM   2526  H   ARG A 171     -18.084  -0.422  -8.265  1.00  1.04           H  
ATOM   2527  HA  ARG A 171     -20.141   1.709  -7.969  1.00  1.04           H  
ATOM   2528 1HB  ARG A 171     -20.598  -1.280  -7.786  1.00  1.04           H  
ATOM   2529 2HB  ARG A 171     -21.775  -0.047  -7.348  1.00  1.04           H  
ATOM   2530 1HG  ARG A 171     -20.620  -0.380 -10.152  1.00  1.04           H  
ATOM   2531 2HG  ARG A 171     -22.152  -1.074  -9.593  1.00  1.04           H  
ATOM   2532 1HD  ARG A 171     -23.013   1.165  -9.157  1.00  1.04           H  
ATOM   2533 2HD  ARG A 171     -21.488   1.859  -9.751  1.00  1.04           H  
ATOM   2534  HE  ARG A 171     -23.616   0.623 -11.333  1.00  1.04           H  
ATOM   2535 1HH1 ARG A 171     -20.259   1.832 -11.304  1.00  1.04           H  
ATOM   2536 2HH1 ARG A 171     -20.179   1.951 -13.055  1.00  1.04           H  
ATOM   2537 1HH2 ARG A 171     -23.467   0.859 -13.593  1.00  1.04           H  
ATOM   2538 2HH2 ARG A 171     -21.990   1.450 -14.323  1.00  1.04           H  
ATOM   2539  N   SER A 172     -18.597   1.593  -5.805  1.00  1.01           N  
ATOM   2540  CA  SER A 172     -18.137   1.676  -4.419  1.00  1.01           C  
ATOM   2541  C   SER A 172     -19.232   1.929  -3.407  1.00  1.01           C  
ATOM   2542  O   SER A 172     -20.030   2.856  -3.564  1.00  1.01           O  
ATOM   2543  CB  SER A 172     -17.135   2.798  -4.288  1.00  1.01           C  
ATOM   2544  OG  SER A 172     -16.803   3.040  -2.935  1.00  1.01           O  
ATOM   2545  H   SER A 172     -18.221   2.239  -6.487  1.00  1.01           H  
ATOM   2546  HA  SER A 172     -17.661   0.727  -4.164  1.00  1.01           H  
ATOM   2547 1HB  SER A 172     -16.242   2.539  -4.842  1.00  1.01           H  
ATOM   2548 2HB  SER A 172     -17.540   3.693  -4.738  1.00  1.01           H  
ATOM   2549  HG  SER A 172     -16.255   2.287  -2.667  1.00  1.01           H  
ATOM   2550  N   THR A 173     -19.160   1.211  -2.285  1.00  0.98           N  
ATOM   2551  CA  THR A 173     -20.133   1.396  -1.215  1.00  0.98           C  
ATOM   2552  C   THR A 173     -19.802   2.645  -0.399  1.00  0.98           C  
ATOM   2553  O   THR A 173     -20.630   3.152   0.357  1.00  0.98           O  
ATOM   2554  CB  THR A 173     -20.173   0.148  -0.297  1.00  0.98           C  
ATOM   2555  OG1 THR A 173     -18.904  -0.046   0.345  1.00  0.98           O  
ATOM   2556  CG2 THR A 173     -20.472  -1.087  -1.129  1.00  0.98           C  
ATOM   2557  H   THR A 173     -18.462   0.477  -2.212  1.00  0.98           H  
ATOM   2558  HA  THR A 173     -21.120   1.532  -1.662  1.00  0.98           H  
ATOM   2559  HB  THR A 173     -20.946   0.271   0.465  1.00  0.98           H  
ATOM   2560  HG1 THR A 173     -18.874  -0.952   0.717  1.00  0.98           H  
ATOM   2561 1HG2 THR A 173     -20.495  -1.966  -0.478  1.00  0.98           H  
ATOM   2562 2HG2 THR A 173     -21.436  -0.972  -1.623  1.00  0.98           H  
ATOM   2563 3HG2 THR A 173     -19.690  -1.214  -1.883  1.00  0.98           H  
ATOM   2564  N   VAL A 174     -18.587   3.154  -0.566  1.00  0.94           N  
ATOM   2565  CA  VAL A 174     -18.145   4.327   0.166  1.00  0.94           C  
ATOM   2566  C   VAL A 174     -18.645   5.536  -0.574  1.00  0.94           C  
ATOM   2567  O   VAL A 174     -19.217   6.454   0.010  1.00  0.94           O  
ATOM   2568  CB  VAL A 174     -16.637   4.428   0.193  1.00  0.94           C  
ATOM   2569  CG1 VAL A 174     -16.250   5.720   0.853  1.00  0.94           C  
ATOM   2570  CG2 VAL A 174     -15.994   3.323   0.902  1.00  0.94           C  
ATOM   2571  H   VAL A 174     -17.967   2.748  -1.257  1.00  0.94           H  
ATOM   2572  HA  VAL A 174     -18.550   4.312   1.175  1.00  0.94           H  
ATOM   2573  HB  VAL A 174     -16.330   4.407  -0.797  1.00  0.94           H  
ATOM   2574 1HG1 VAL A 174     -15.166   5.822   0.850  1.00  0.94           H  
ATOM   2575 2HG1 VAL A 174     -16.696   6.558   0.317  1.00  0.94           H  
ATOM   2576 3HG1 VAL A 174     -16.607   5.713   1.883  1.00  0.94           H  
ATOM   2577 1HG2 VAL A 174     -14.914   3.443   0.859  1.00  0.94           H  
ATOM   2578 2HG2 VAL A 174     -16.309   3.376   1.903  1.00  0.94           H  
ATOM   2579 3HG2 VAL A 174     -16.274   2.369   0.453  1.00  0.94           H  
ATOM   2580  N   ARG A 175     -18.410   5.538  -1.885  1.00  0.91           N  
ATOM   2581  CA  ARG A 175     -18.856   6.661  -2.694  1.00  0.91           C  
ATOM   2582  C   ARG A 175     -20.362   6.840  -2.496  1.00  0.91           C  
ATOM   2583  O   ARG A 175     -20.849   7.954  -2.254  1.00  0.91           O  
ATOM   2584  CB  ARG A 175     -18.532   6.433  -4.158  1.00  0.91           C  
ATOM   2585  CG  ARG A 175     -18.901   7.568  -5.087  1.00  0.91           C  
ATOM   2586  CD  ARG A 175     -18.649   7.233  -6.491  1.00  0.91           C  
ATOM   2587  NE  ARG A 175     -19.529   6.179  -6.989  1.00  0.91           N  
ATOM   2588  CZ  ARG A 175     -19.203   5.294  -7.960  1.00  0.91           C  
ATOM   2589  NH1 ARG A 175     -18.017   5.297  -8.497  1.00  0.91           N  
ATOM   2590  NH2 ARG A 175     -20.071   4.403  -8.381  1.00  0.91           N  
ATOM   2591  H   ARG A 175     -17.922   4.745  -2.306  1.00  0.91           H  
ATOM   2592  HA  ARG A 175     -18.345   7.563  -2.359  1.00  0.91           H  
ATOM   2593 1HB  ARG A 175     -17.463   6.244  -4.270  1.00  0.91           H  
ATOM   2594 2HB  ARG A 175     -19.063   5.545  -4.506  1.00  0.91           H  
ATOM   2595 1HG  ARG A 175     -19.964   7.800  -4.981  1.00  0.91           H  
ATOM   2596 2HG  ARG A 175     -18.300   8.442  -4.842  1.00  0.91           H  
ATOM   2597 1HD  ARG A 175     -18.811   8.121  -7.100  1.00  0.91           H  
ATOM   2598 2HD  ARG A 175     -17.635   6.906  -6.590  1.00  0.91           H  
ATOM   2599  HE  ARG A 175     -20.462   6.128  -6.601  1.00  0.91           H  
ATOM   2600 1HH1 ARG A 175     -17.300   5.943  -8.175  1.00  0.91           H  
ATOM   2601 2HH1 ARG A 175     -17.789   4.619  -9.216  1.00  0.91           H  
ATOM   2602 1HH2 ARG A 175     -21.000   4.363  -7.987  1.00  0.91           H  
ATOM   2603 2HH2 ARG A 175     -19.775   3.741  -9.113  1.00  0.91           H  
ATOM   2604  N   GLU A 176     -21.113   5.725  -2.553  1.00  0.88           N  
ATOM   2605  CA  GLU A 176     -22.549   5.819  -2.336  1.00  0.88           C  
ATOM   2606  C   GLU A 176     -22.883   6.294  -0.915  1.00  0.88           C  
ATOM   2607  O   GLU A 176     -23.751   7.147  -0.741  1.00  0.88           O  
ATOM   2608  CB  GLU A 176     -23.241   4.484  -2.628  1.00  0.88           C  
ATOM   2609  CG  GLU A 176     -23.263   4.099  -4.117  1.00  0.88           C  
ATOM   2610  CD  GLU A 176     -23.958   2.775  -4.405  1.00  0.88           C  
ATOM   2611  OE1 GLU A 176     -24.333   2.096  -3.474  1.00  0.88           O  
ATOM   2612  OE2 GLU A 176     -24.117   2.456  -5.566  1.00  0.88           O  
ATOM   2613  H   GLU A 176     -20.693   4.813  -2.762  1.00  0.88           H  
ATOM   2614  HA  GLU A 176     -22.945   6.560  -3.035  1.00  0.88           H  
ATOM   2615 1HB  GLU A 176     -22.722   3.688  -2.086  1.00  0.88           H  
ATOM   2616 2HB  GLU A 176     -24.267   4.513  -2.265  1.00  0.88           H  
ATOM   2617 1HG  GLU A 176     -23.763   4.889  -4.675  1.00  0.88           H  
ATOM   2618 2HG  GLU A 176     -22.233   4.043  -4.471  1.00  0.88           H  
ATOM   2619  N   ALA A 177     -22.144   5.811   0.099  1.00  0.86           N  
ATOM   2620  CA  ALA A 177     -22.377   6.212   1.490  1.00  0.86           C  
ATOM   2621  C   ALA A 177     -22.217   7.715   1.680  1.00  0.86           C  
ATOM   2622  O   ALA A 177     -22.927   8.326   2.482  1.00  0.86           O  
ATOM   2623  CB  ALA A 177     -21.418   5.488   2.417  1.00  0.86           C  
ATOM   2624  H   ALA A 177     -21.437   5.101  -0.071  1.00  0.86           H  
ATOM   2625  HA  ALA A 177     -23.398   5.943   1.751  1.00  0.86           H  
ATOM   2626 1HB  ALA A 177     -21.620   5.774   3.448  1.00  0.86           H  
ATOM   2627 2HB  ALA A 177     -21.558   4.417   2.302  1.00  0.86           H  
ATOM   2628 3HB  ALA A 177     -20.394   5.751   2.165  1.00  0.86           H  
ATOM   2629  N   LEU A 178     -21.304   8.314   0.923  1.00  0.83           N  
ATOM   2630  CA  LEU A 178     -21.041   9.744   1.000  1.00  0.83           C  
ATOM   2631  C   LEU A 178     -22.046  10.578   0.196  1.00  0.83           C  
ATOM   2632  O   LEU A 178     -21.983  11.808   0.212  1.00  0.83           O  
ATOM   2633  CB  LEU A 178     -19.636  10.049   0.473  1.00  0.83           C  
ATOM   2634  CG  LEU A 178     -18.447   9.492   1.261  1.00  0.83           C  
ATOM   2635  CD1 LEU A 178     -17.191   9.783   0.467  1.00  0.83           C  
ATOM   2636  CD2 LEU A 178     -18.386  10.135   2.655  1.00  0.83           C  
ATOM   2637  H   LEU A 178     -20.735   7.736   0.301  1.00  0.83           H  
ATOM   2638  HA  LEU A 178     -21.102  10.045   2.044  1.00  0.83           H  
ATOM   2639 1HB  LEU A 178     -19.570   9.631  -0.531  1.00  0.83           H  
ATOM   2640 2HB  LEU A 178     -19.513  11.130   0.407  1.00  0.83           H  
ATOM   2641  HG  LEU A 178     -18.547   8.417   1.368  1.00  0.83           H  
ATOM   2642 1HD1 LEU A 178     -16.361   9.409   0.962  1.00  0.83           H  
ATOM   2643 2HD1 LEU A 178     -17.261   9.305  -0.501  1.00  0.83           H  
ATOM   2644 3HD1 LEU A 178     -17.072  10.855   0.343  1.00  0.83           H  
ATOM   2645 1HD2 LEU A 178     -17.546   9.737   3.206  1.00  0.83           H  
ATOM   2646 2HD2 LEU A 178     -18.273  11.219   2.564  1.00  0.83           H  
ATOM   2647 3HD2 LEU A 178     -19.305   9.913   3.200  1.00  0.83           H  
ATOM   2648  N   GLY A 179     -22.952   9.928  -0.539  1.00  0.80           N  
ATOM   2649  CA  GLY A 179     -23.931  10.647  -1.346  1.00  0.80           C  
ATOM   2650  C   GLY A 179     -23.338  11.235  -2.627  1.00  0.80           C  
ATOM   2651  O   GLY A 179     -23.873  12.201  -3.176  1.00  0.80           O  
ATOM   2652  H   GLY A 179     -22.998   8.911  -0.524  1.00  0.80           H  
ATOM   2653 1HA  GLY A 179     -24.740   9.962  -1.602  1.00  0.80           H  
ATOM   2654 2HA  GLY A 179     -24.372  11.445  -0.751  1.00  0.80           H  
ATOM   2655  N   ILE A 180     -22.223  10.683  -3.089  1.00  0.77           N  
ATOM   2656  CA  ILE A 180     -21.556  11.209  -4.271  1.00  0.77           C  
ATOM   2657  C   ILE A 180     -22.109  10.649  -5.587  1.00  0.77           C  
ATOM   2658  O   ILE A 180     -22.259   9.436  -5.746  1.00  0.77           O  
ATOM   2659  CB  ILE A 180     -20.052  10.947  -4.157  1.00  0.77           C  
ATOM   2660  CG1 ILE A 180     -19.475  11.695  -2.976  1.00  0.77           C  
ATOM   2661  CG2 ILE A 180     -19.341  11.314  -5.406  1.00  0.77           C  
ATOM   2662  CD1 ILE A 180     -18.067  11.283  -2.668  1.00  0.77           C  
ATOM   2663  H   ILE A 180     -21.823   9.865  -2.623  1.00  0.77           H  
ATOM   2664  HA  ILE A 180     -21.703  12.287  -4.286  1.00  0.77           H  
ATOM   2665  HB  ILE A 180     -19.913   9.905  -3.948  1.00  0.77           H  
ATOM   2666 1HG1 ILE A 180     -19.487  12.762  -3.188  1.00  0.77           H  
ATOM   2667 2HG1 ILE A 180     -20.097  11.512  -2.101  1.00  0.77           H  
ATOM   2668 1HG2 ILE A 180     -18.298  11.084  -5.275  1.00  0.77           H  
ATOM   2669 2HG2 ILE A 180     -19.740  10.735  -6.226  1.00  0.77           H  
ATOM   2670 3HG2 ILE A 180     -19.463  12.371  -5.609  1.00  0.77           H  
ATOM   2671 1HD1 ILE A 180     -17.699  11.849  -1.812  1.00  0.77           H  
ATOM   2672 2HD1 ILE A 180     -18.053  10.222  -2.445  1.00  0.77           H  
ATOM   2673 3HD1 ILE A 180     -17.432  11.477  -3.525  1.00  0.77           H  
ATOM   2674  N   GLY A 181     -22.442  11.549  -6.516  1.00  0.75           N  
ATOM   2675  CA  GLY A 181     -22.973  11.178  -7.823  1.00  0.75           C  
ATOM   2676  C   GLY A 181     -21.845  11.045  -8.835  1.00  0.75           C  
ATOM   2677  O   GLY A 181     -20.691  10.836  -8.455  1.00  0.75           O  
ATOM   2678  H   GLY A 181     -22.323  12.538  -6.328  1.00  0.75           H  
ATOM   2679 1HA  GLY A 181     -23.528  10.242  -7.750  1.00  0.75           H  
ATOM   2680 2HA  GLY A 181     -23.670  11.944  -8.158  1.00  0.75           H  
ATOM   2681  N   ARG A 182     -22.173  11.138 -10.120  1.00  0.75           N  
ATOM   2682  CA  ARG A 182     -21.178  10.964 -11.173  1.00  0.75           C  
ATOM   2683  C   ARG A 182     -21.588  11.589 -12.505  1.00  0.75           C  
ATOM   2684  O   ARG A 182     -22.779  11.781 -12.776  1.00  0.75           O  
ATOM   2685  CB  ARG A 182     -20.909   9.480 -11.344  1.00  0.75           C  
ATOM   2686  CG  ARG A 182     -22.132   8.696 -11.745  1.00  0.75           C  
ATOM   2687  CD  ARG A 182     -21.908   7.243 -11.660  1.00  0.75           C  
ATOM   2688  NE  ARG A 182     -23.028   6.490 -12.223  1.00  0.75           N  
ATOM   2689  CZ  ARG A 182     -24.134   6.121 -11.549  1.00  0.75           C  
ATOM   2690  NH1 ARG A 182     -24.275   6.428 -10.277  1.00  0.75           N  
ATOM   2691  NH2 ARG A 182     -25.087   5.447 -12.170  1.00  0.75           N  
ATOM   2692  H   ARG A 182     -23.127  11.344 -10.371  1.00  0.75           H  
ATOM   2693  HA  ARG A 182     -20.264  11.456 -10.855  1.00  0.75           H  
ATOM   2694 1HB  ARG A 182     -20.150   9.337 -12.117  1.00  0.75           H  
ATOM   2695 2HB  ARG A 182     -20.518   9.057 -10.419  1.00  0.75           H  
ATOM   2696 1HG  ARG A 182     -22.951   8.947 -11.074  1.00  0.75           H  
ATOM   2697 2HG  ARG A 182     -22.412   8.958 -12.762  1.00  0.75           H  
ATOM   2698 1HD  ARG A 182     -21.005   6.985 -12.192  1.00  0.75           H  
ATOM   2699 2HD  ARG A 182     -21.799   6.959 -10.614  1.00  0.75           H  
ATOM   2700  HE  ARG A 182     -22.969   6.232 -13.199  1.00  0.75           H  
ATOM   2701 1HH1 ARG A 182     -23.552   6.946  -9.797  1.00  0.75           H  
ATOM   2702 2HH1 ARG A 182     -25.110   6.150  -9.782  1.00  0.75           H  
ATOM   2703 1HH2 ARG A 182     -24.986   5.211 -13.148  1.00  0.75           H  
ATOM   2704 2HH2 ARG A 182     -25.919   5.171 -11.668  1.00  0.75           H  
ATOM   2705  N   GLU A 183     -20.590  11.861 -13.353  1.00  0.76           N  
ATOM   2706  CA  GLU A 183     -20.822  12.419 -14.683  1.00  0.76           C  
ATOM   2707  C   GLU A 183     -20.023  11.709 -15.771  1.00  0.76           C  
ATOM   2708  O   GLU A 183     -19.020  11.046 -15.504  1.00  0.76           O  
ATOM   2709  CB  GLU A 183     -20.492  13.917 -14.677  1.00  0.76           C  
ATOM   2710  CG  GLU A 183     -19.043  14.249 -14.329  1.00  0.76           C  
ATOM   2711  CD  GLU A 183     -18.782  15.750 -14.254  1.00  0.76           C  
ATOM   2712  OE1 GLU A 183     -19.630  16.493 -14.686  1.00  0.76           O  
ATOM   2713  OE2 GLU A 183     -17.767  16.159 -13.712  1.00  0.76           O  
ATOM   2714  H   GLU A 183     -19.639  11.674 -13.047  1.00  0.76           H  
ATOM   2715  HA  GLU A 183     -21.880  12.307 -14.919  1.00  0.76           H  
ATOM   2716 1HB  GLU A 183     -20.706  14.340 -15.658  1.00  0.76           H  
ATOM   2717 2HB  GLU A 183     -21.132  14.424 -13.953  1.00  0.76           H  
ATOM   2718 1HG  GLU A 183     -18.785  13.790 -13.370  1.00  0.76           H  
ATOM   2719 2HG  GLU A 183     -18.418  13.805 -15.092  1.00  0.76           H  
ATOM   2720  N   GLY A 184     -20.489  11.836 -17.010  1.00  0.79           N  
ATOM   2721  CA  GLY A 184     -19.851  11.179 -18.145  1.00  0.79           C  
ATOM   2722  C   GLY A 184     -20.935  10.653 -19.078  1.00  0.79           C  
ATOM   2723  O   GLY A 184     -22.011  11.245 -19.168  1.00  0.79           O  
ATOM   2724  H   GLY A 184     -21.315  12.396 -17.167  1.00  0.79           H  
ATOM   2725 1HA  GLY A 184     -19.215  11.886 -18.677  1.00  0.79           H  
ATOM   2726 2HA  GLY A 184     -19.216  10.372 -17.800  1.00  0.79           H  
ATOM   2727  N   ARG A 185     -20.642   9.579 -19.809  1.00  0.83           N  
ATOM   2728  CA  ARG A 185     -21.608   9.021 -20.761  1.00  0.83           C  
ATOM   2729  C   ARG A 185     -22.290   7.777 -20.210  1.00  0.83           C  
ATOM   2730  O   ARG A 185     -23.297   7.323 -20.753  1.00  0.83           O  
ATOM   2731  CB  ARG A 185     -20.970   8.644 -22.085  1.00  0.83           C  
ATOM   2732  CG  ARG A 185     -20.422   9.773 -22.912  1.00  0.83           C  
ATOM   2733  CD  ARG A 185     -19.790   9.252 -24.180  1.00  0.83           C  
ATOM   2734  NE  ARG A 185     -20.785   8.711 -25.097  1.00  0.83           N  
ATOM   2735  CZ  ARG A 185     -20.534   7.884 -26.141  1.00  0.83           C  
ATOM   2736  NH1 ARG A 185     -19.313   7.452 -26.418  1.00  0.83           N  
ATOM   2737  NH2 ARG A 185     -21.540   7.494 -26.907  1.00  0.83           N  
ATOM   2738  H   ARG A 185     -19.748   9.116 -19.653  1.00  0.83           H  
ATOM   2739  HA  ARG A 185     -22.373   9.772 -20.956  1.00  0.83           H  
ATOM   2740 1HB  ARG A 185     -20.164   7.966 -21.904  1.00  0.83           H  
ATOM   2741 2HB  ARG A 185     -21.698   8.113 -22.694  1.00  0.83           H  
ATOM   2742 1HG  ARG A 185     -21.229  10.452 -23.180  1.00  0.83           H  
ATOM   2743 2HG  ARG A 185     -19.670  10.314 -22.341  1.00  0.83           H  
ATOM   2744 1HD  ARG A 185     -19.261  10.060 -24.680  1.00  0.83           H  
ATOM   2745 2HD  ARG A 185     -19.084   8.461 -23.941  1.00  0.83           H  
ATOM   2746  HE  ARG A 185     -21.744   8.993 -24.952  1.00  0.83           H  
ATOM   2747 1HH1 ARG A 185     -18.497   7.700 -25.841  1.00  0.83           H  
ATOM   2748 2HH1 ARG A 185     -19.172   6.834 -27.202  1.00  0.83           H  
ATOM   2749 1HH2 ARG A 185     -22.479   7.813 -26.710  1.00  0.83           H  
ATOM   2750 2HH2 ARG A 185     -21.370   6.878 -27.688  1.00  0.83           H  
ATOM   2751  N   GLY A 186     -21.757   7.219 -19.132  1.00  0.88           N  
ATOM   2752  CA  GLY A 186     -22.339   5.992 -18.606  1.00  0.88           C  
ATOM   2753  C   GLY A 186     -21.909   4.816 -19.444  1.00  0.88           C  
ATOM   2754  O   GLY A 186     -20.833   4.836 -20.047  1.00  0.88           O  
ATOM   2755  H   GLY A 186     -20.924   7.622 -18.701  1.00  0.88           H  
ATOM   2756 1HA  GLY A 186     -22.032   5.834 -17.584  1.00  0.88           H  
ATOM   2757 2HA  GLY A 186     -23.425   6.071 -18.607  1.00  0.88           H  
ATOM   2758  N   VAL A 187     -22.683   3.736 -19.413  1.00  0.92           N  
ATOM   2759  CA  VAL A 187     -22.234   2.544 -20.110  1.00  0.92           C  
ATOM   2760  C   VAL A 187     -22.160   2.795 -21.598  1.00  0.92           C  
ATOM   2761  O   VAL A 187     -23.100   3.293 -22.217  1.00  0.92           O  
ATOM   2762  CB  VAL A 187     -23.122   1.328 -19.779  1.00  0.92           C  
ATOM   2763  CG1 VAL A 187     -22.729   0.123 -20.632  1.00  0.92           C  
ATOM   2764  CG2 VAL A 187     -22.934   0.972 -18.313  1.00  0.92           C  
ATOM   2765  H   VAL A 187     -23.565   3.746 -18.922  1.00  0.92           H  
ATOM   2766  HA  VAL A 187     -21.241   2.299 -19.775  1.00  0.92           H  
ATOM   2767  HB  VAL A 187     -24.164   1.570 -19.984  1.00  0.92           H  
ATOM   2768 1HG1 VAL A 187     -23.360  -0.729 -20.376  1.00  0.92           H  
ATOM   2769 2HG1 VAL A 187     -22.856   0.362 -21.683  1.00  0.92           H  
ATOM   2770 3HG1 VAL A 187     -21.687  -0.138 -20.442  1.00  0.92           H  
ATOM   2771 1HG2 VAL A 187     -23.557   0.110 -18.065  1.00  0.92           H  
ATOM   2772 2HG2 VAL A 187     -21.889   0.722 -18.138  1.00  0.92           H  
ATOM   2773 3HG2 VAL A 187     -23.216   1.818 -17.691  1.00  0.92           H  
ATOM   2774  N   LEU A 188     -21.015   2.447 -22.147  1.00  0.95           N  
ATOM   2775  CA  LEU A 188     -20.699   2.609 -23.545  1.00  0.95           C  
ATOM   2776  C   LEU A 188     -20.980   1.307 -24.262  1.00  0.95           C  
ATOM   2777  O   LEU A 188     -21.420   1.289 -25.413  1.00  0.95           O  
ATOM   2778  CB  LEU A 188     -19.217   2.936 -23.674  1.00  0.95           C  
ATOM   2779  CG  LEU A 188     -18.755   4.196 -22.953  1.00  0.95           C  
ATOM   2780  CD1 LEU A 188     -17.282   4.310 -23.094  1.00  0.95           C  
ATOM   2781  CD2 LEU A 188     -19.443   5.388 -23.497  1.00  0.95           C  
ATOM   2782  H   LEU A 188     -20.322   2.042 -21.536  1.00  0.95           H  
ATOM   2783  HA  LEU A 188     -21.315   3.400 -23.968  1.00  0.95           H  
ATOM   2784 1HB  LEU A 188     -18.646   2.096 -23.271  1.00  0.95           H  
ATOM   2785 2HB  LEU A 188     -18.975   3.042 -24.730  1.00  0.95           H  
ATOM   2786  HG  LEU A 188     -18.985   4.118 -21.915  1.00  0.95           H  
ATOM   2787 1HD1 LEU A 188     -16.928   5.187 -22.567  1.00  0.95           H  
ATOM   2788 2HD1 LEU A 188     -16.834   3.434 -22.675  1.00  0.95           H  
ATOM   2789 3HD1 LEU A 188     -17.031   4.388 -24.148  1.00  0.95           H  
ATOM   2790 1HD2 LEU A 188     -19.090   6.264 -22.968  1.00  0.95           H  
ATOM   2791 2HD2 LEU A 188     -19.210   5.477 -24.548  1.00  0.95           H  
ATOM   2792 3HD2 LEU A 188     -20.522   5.286 -23.363  1.00  0.95           H  
ATOM   2793  N   SER A 189     -20.710   0.208 -23.565  1.00  0.95           N  
ATOM   2794  CA  SER A 189     -20.896  -1.107 -24.152  1.00  0.95           C  
ATOM   2795  C   SER A 189     -20.973  -2.213 -23.113  1.00  0.95           C  
ATOM   2796  O   SER A 189     -20.498  -2.070 -21.984  1.00  0.95           O  
ATOM   2797  CB  SER A 189     -19.761  -1.396 -25.102  1.00  0.95           C  
ATOM   2798  OG  SER A 189     -18.563  -1.519 -24.398  1.00  0.95           O  
ATOM   2799  H   SER A 189     -20.354   0.306 -22.614  1.00  0.95           H  
ATOM   2800  HA  SER A 189     -21.830  -1.101 -24.714  1.00  0.95           H  
ATOM   2801 1HB  SER A 189     -19.962  -2.314 -25.654  1.00  0.95           H  
ATOM   2802 2HB  SER A 189     -19.674  -0.590 -25.825  1.00  0.95           H  
ATOM   2803  HG  SER A 189     -18.424  -2.483 -24.243  1.00  0.95           H  
ATOM   2804  N   ARG A 190     -21.502  -3.358 -23.526  1.00  0.94           N  
ATOM   2805  CA  ARG A 190     -21.487  -4.540 -22.674  1.00  0.94           C  
ATOM   2806  C   ARG A 190     -20.637  -5.635 -23.278  1.00  0.94           C  
ATOM   2807  O   ARG A 190     -20.855  -6.051 -24.418  1.00  0.94           O  
ATOM   2808  CB  ARG A 190     -22.892  -5.056 -22.410  1.00  0.94           C  
ATOM   2809  CG  ARG A 190     -22.944  -6.376 -21.632  1.00  0.94           C  
ATOM   2810  CD  ARG A 190     -24.299  -6.645 -21.076  1.00  0.94           C  
ATOM   2811  NE  ARG A 190     -24.564  -5.764 -19.943  1.00  0.94           N  
ATOM   2812  CZ  ARG A 190     -25.753  -5.579 -19.332  1.00  0.94           C  
ATOM   2813  NH1 ARG A 190     -26.841  -6.212 -19.752  1.00  0.94           N  
ATOM   2814  NH2 ARG A 190     -25.816  -4.753 -18.299  1.00  0.94           N  
ATOM   2815  H   ARG A 190     -21.899  -3.421 -24.454  1.00  0.94           H  
ATOM   2816  HA  ARG A 190     -21.051  -4.272 -21.710  1.00  0.94           H  
ATOM   2817 1HB  ARG A 190     -23.447  -4.316 -21.833  1.00  0.94           H  
ATOM   2818 2HB  ARG A 190     -23.414  -5.206 -23.359  1.00  0.94           H  
ATOM   2819 1HG  ARG A 190     -22.664  -7.201 -22.288  1.00  0.94           H  
ATOM   2820 2HG  ARG A 190     -22.239  -6.322 -20.795  1.00  0.94           H  
ATOM   2821 1HD  ARG A 190     -25.054  -6.461 -21.843  1.00  0.94           H  
ATOM   2822 2HD  ARG A 190     -24.364  -7.676 -20.735  1.00  0.94           H  
ATOM   2823  HE  ARG A 190     -23.750  -5.248 -19.553  1.00  0.94           H  
ATOM   2824 1HH1 ARG A 190     -26.788  -6.842 -20.540  1.00  0.94           H  
ATOM   2825 2HH1 ARG A 190     -27.722  -6.064 -19.282  1.00  0.94           H  
ATOM   2826 1HH2 ARG A 190     -24.949  -4.265 -17.980  1.00  0.94           H  
ATOM   2827 2HH2 ARG A 190     -26.685  -4.596 -17.823  1.00  0.94           H  
ATOM   2828  N   HIS A 191     -19.666  -6.078 -22.502  1.00  0.91           N  
ATOM   2829  CA  HIS A 191     -18.736  -7.112 -22.896  1.00  0.91           C  
ATOM   2830  C   HIS A 191     -18.558  -8.166 -21.804  1.00  0.91           C  
ATOM   2831  O   HIS A 191     -18.773  -7.871 -20.625  1.00  0.91           O  
ATOM   2832  CB  HIS A 191     -17.352  -6.523 -23.205  1.00  0.91           C  
ATOM   2833  CG  HIS A 191     -17.181  -5.648 -24.481  1.00  0.91           C  
ATOM   2834  ND1 HIS A 191     -17.636  -4.332 -24.599  1.00  0.91           N  
ATOM   2835  CD2 HIS A 191     -16.532  -5.919 -25.648  1.00  0.91           C  
ATOM   2836  CE1 HIS A 191     -17.280  -3.871 -25.805  1.00  0.91           C  
ATOM   2837  NE2 HIS A 191     -16.620  -4.809 -26.437  1.00  0.91           N  
ATOM   2838  H   HIS A 191     -19.562  -5.666 -21.584  1.00  0.91           H  
ATOM   2839  HA  HIS A 191     -19.116  -7.601 -23.781  1.00  0.91           H  
ATOM   2840 1HB  HIS A 191     -17.024  -5.932 -22.347  1.00  0.91           H  
ATOM   2841 2HB  HIS A 191     -16.680  -7.354 -23.291  1.00  0.91           H  
ATOM   2842  HD2 HIS A 191     -16.027  -6.843 -25.916  1.00  0.91           H  
ATOM   2843  HE1 HIS A 191     -17.481  -2.882 -26.212  1.00  0.91           H  
ATOM   2844  HE2 HIS A 191     -16.226  -4.727 -27.364  1.00  0.91           H  
ATOM   2845  N   VAL A 192     -18.192  -9.381 -22.206  1.00  0.87           N  
ATOM   2846  CA  VAL A 192     -17.847 -10.452 -21.266  1.00  0.87           C  
ATOM   2847  C   VAL A 192     -16.460 -10.961 -21.634  1.00  0.87           C  
ATOM   2848  O   VAL A 192     -16.209 -11.241 -22.811  1.00  0.87           O  
ATOM   2849  CB  VAL A 192     -18.836 -11.649 -21.319  1.00  0.87           C  
ATOM   2850  CG1 VAL A 192     -18.391 -12.704 -20.324  1.00  0.87           C  
ATOM   2851  CG2 VAL A 192     -20.283 -11.199 -21.030  1.00  0.87           C  
ATOM   2852  H   VAL A 192     -18.101  -9.534 -23.210  1.00  0.87           H  
ATOM   2853  HA  VAL A 192     -17.817 -10.049 -20.261  1.00  0.87           H  
ATOM   2854  HB  VAL A 192     -18.779 -12.103 -22.290  1.00  0.87           H  
ATOM   2855 1HG1 VAL A 192     -19.022 -13.547 -20.355  1.00  0.87           H  
ATOM   2856 2HG1 VAL A 192     -17.381 -13.018 -20.541  1.00  0.87           H  
ATOM   2857 3HG1 VAL A 192     -18.433 -12.295 -19.356  1.00  0.87           H  
ATOM   2858 1HG2 VAL A 192     -20.942 -12.059 -21.087  1.00  0.87           H  
ATOM   2859 2HG2 VAL A 192     -20.343 -10.765 -20.039  1.00  0.87           H  
ATOM   2860 3HG2 VAL A 192     -20.593 -10.462 -21.762  1.00  0.87           H  
ATOM   2861  N   SER A 193     -15.543 -11.048 -20.676  1.00  0.83           N  
ATOM   2862  CA  SER A 193     -14.233 -11.550 -21.053  1.00  0.83           C  
ATOM   2863  C   SER A 193     -14.194 -13.042 -21.034  1.00  0.83           C  
ATOM   2864  O   SER A 193     -14.912 -13.683 -20.265  1.00  0.83           O  
ATOM   2865  CB  SER A 193     -13.128 -11.064 -20.161  1.00  0.83           C  
ATOM   2866  OG  SER A 193     -13.251 -11.596 -18.874  1.00  0.83           O  
ATOM   2867  H   SER A 193     -15.784 -10.815 -19.718  1.00  0.83           H  
ATOM   2868  HA  SER A 193     -14.019 -11.244 -22.054  1.00  0.83           H  
ATOM   2869 1HB  SER A 193     -12.184 -11.381 -20.586  1.00  0.83           H  
ATOM   2870 2HB  SER A 193     -13.111  -9.984 -20.127  1.00  0.83           H  
ATOM   2871  HG  SER A 193     -12.342 -11.796 -18.591  1.00  0.83           H  
ATOM   2872  N   ILE A 194     -13.256 -13.567 -21.793  1.00  0.80           N  
ATOM   2873  CA  ILE A 194     -12.944 -14.966 -21.842  1.00  0.80           C  
ATOM   2874  C   ILE A 194     -11.518 -15.250 -21.455  1.00  0.80           C  
ATOM   2875  O   ILE A 194     -10.590 -14.775 -22.107  1.00  0.80           O  
ATOM   2876  CB  ILE A 194     -13.091 -15.476 -23.261  1.00  0.80           C  
ATOM   2877  CG1 ILE A 194     -14.527 -15.273 -23.746  1.00  0.80           C  
ATOM   2878  CG2 ILE A 194     -12.599 -16.892 -23.295  1.00  0.80           C  
ATOM   2879  CD1 ILE A 194     -14.720 -15.579 -25.229  1.00  0.80           C  
ATOM   2880  H   ILE A 194     -12.768 -12.950 -22.424  1.00  0.80           H  
ATOM   2881  HA  ILE A 194     -13.607 -15.509 -21.167  1.00  0.80           H  
ATOM   2882  HB  ILE A 194     -12.484 -14.886 -23.908  1.00  0.80           H  
ATOM   2883 1HG1 ILE A 194     -15.176 -15.869 -23.138  1.00  0.80           H  
ATOM   2884 2HG1 ILE A 194     -14.800 -14.227 -23.598  1.00  0.80           H  
ATOM   2885 1HG2 ILE A 194     -12.671 -17.291 -24.301  1.00  0.80           H  
ATOM   2886 2HG2 ILE A 194     -11.585 -16.930 -22.972  1.00  0.80           H  
ATOM   2887 3HG2 ILE A 194     -13.175 -17.477 -22.616  1.00  0.80           H  
ATOM   2888 1HD1 ILE A 194     -15.743 -15.392 -25.524  1.00  0.80           H  
ATOM   2889 2HD1 ILE A 194     -14.073 -14.932 -25.785  1.00  0.80           H  
ATOM   2890 3HD1 ILE A 194     -14.470 -16.615 -25.437  1.00  0.80           H  
ATOM   2891  N   ALA A 195     -11.325 -16.057 -20.432  1.00  0.78           N  
ATOM   2892  CA  ALA A 195      -9.981 -16.451 -20.062  1.00  0.78           C  
ATOM   2893  C   ALA A 195      -9.738 -17.788 -20.714  1.00  0.78           C  
ATOM   2894  O   ALA A 195     -10.506 -18.728 -20.471  1.00  0.78           O  
ATOM   2895  CB  ALA A 195      -9.819 -16.538 -18.558  1.00  0.78           C  
ATOM   2896  H   ALA A 195     -12.120 -16.423 -19.913  1.00  0.78           H  
ATOM   2897  HA  ALA A 195      -9.268 -15.730 -20.466  1.00  0.78           H  
ATOM   2898 1HB  ALA A 195      -8.805 -16.851 -18.313  1.00  0.78           H  
ATOM   2899 2HB  ALA A 195     -10.012 -15.565 -18.117  1.00  0.78           H  
ATOM   2900 3HB  ALA A 195     -10.518 -17.255 -18.172  1.00  0.78           H  
ATOM   2901  N   PHE A 196      -8.681 -17.895 -21.512  1.00  0.77           N  
ATOM   2902  CA  PHE A 196      -8.430 -19.150 -22.200  1.00  0.77           C  
ATOM   2903  C   PHE A 196      -6.959 -19.493 -22.420  1.00  0.77           C  
ATOM   2904  O   PHE A 196      -6.098 -18.609 -22.467  1.00  0.77           O  
ATOM   2905  CB  PHE A 196      -9.045 -19.105 -23.603  1.00  0.77           C  
ATOM   2906  CG  PHE A 196      -8.421 -18.035 -24.466  1.00  0.77           C  
ATOM   2907  CD1 PHE A 196      -7.300 -18.317 -25.176  1.00  0.77           C  
ATOM   2908  CD2 PHE A 196      -8.967 -16.767 -24.603  1.00  0.77           C  
ATOM   2909  CE1 PHE A 196      -6.700 -17.381 -25.955  1.00  0.77           C  
ATOM   2910  CE2 PHE A 196      -8.375 -15.841 -25.413  1.00  0.77           C  
ATOM   2911  CZ  PHE A 196      -7.244 -16.136 -26.077  1.00  0.77           C  
ATOM   2912  H   PHE A 196      -8.078 -17.089 -21.694  1.00  0.77           H  
ATOM   2913  HA  PHE A 196      -8.882 -19.944 -21.618  1.00  0.77           H  
ATOM   2914 1HB  PHE A 196      -8.911 -20.068 -24.091  1.00  0.77           H  
ATOM   2915 2HB  PHE A 196     -10.103 -18.908 -23.531  1.00  0.77           H  
ATOM   2916  HD1 PHE A 196      -6.872 -19.295 -25.089  1.00  0.77           H  
ATOM   2917  HD2 PHE A 196      -9.855 -16.502 -24.077  1.00  0.77           H  
ATOM   2918  HE1 PHE A 196      -5.787 -17.628 -26.478  1.00  0.77           H  
ATOM   2919  HE2 PHE A 196      -8.798 -14.869 -25.522  1.00  0.77           H  
ATOM   2920  HZ  PHE A 196      -6.777 -15.385 -26.703  1.00  0.77           H  
ATOM   2921  N   GLY A 197      -6.695 -20.784 -22.638  1.00  0.78           N  
ATOM   2922  CA  GLY A 197      -5.383 -21.228 -23.093  1.00  0.78           C  
ATOM   2923  C   GLY A 197      -5.506 -21.487 -24.587  1.00  0.78           C  
ATOM   2924  O   GLY A 197      -6.544 -21.981 -25.025  1.00  0.78           O  
ATOM   2925  H   GLY A 197      -7.453 -21.453 -22.520  1.00  0.78           H  
ATOM   2926 1HA  GLY A 197      -4.628 -20.470 -22.893  1.00  0.78           H  
ATOM   2927 2HA  GLY A 197      -5.090 -22.142 -22.567  1.00  0.78           H  
ATOM   2928  N   ALA A 198      -4.487 -21.146 -25.373  1.00  0.81           N  
ATOM   2929  CA  ALA A 198      -4.499 -21.409 -26.820  1.00  0.81           C  
ATOM   2930  C   ALA A 198      -3.175 -20.981 -27.443  1.00  0.81           C  
ATOM   2931  O   ALA A 198      -2.690 -19.892 -27.160  1.00  0.81           O  
ATOM   2932  CB  ALA A 198      -5.639 -20.686 -27.519  1.00  0.81           C  
ATOM   2933  H   ALA A 198      -3.645 -20.750 -24.953  1.00  0.81           H  
ATOM   2934  HA  ALA A 198      -4.619 -22.484 -26.972  1.00  0.81           H  
ATOM   2935 1HB  ALA A 198      -5.601 -20.933 -28.571  1.00  0.81           H  
ATOM   2936 2HB  ALA A 198      -6.597 -20.975 -27.136  1.00  0.81           H  
ATOM   2937 3HB  ALA A 198      -5.511 -19.638 -27.385  1.00  0.81           H  
ATOM   2938  N   ASP A 199      -2.643 -21.786 -28.360  1.00  0.83           N  
ATOM   2939  CA  ASP A 199      -1.389 -21.470 -29.059  1.00  0.83           C  
ATOM   2940  C   ASP A 199      -1.593 -20.616 -30.303  1.00  0.83           C  
ATOM   2941  O   ASP A 199      -1.938 -21.121 -31.375  1.00  0.83           O  
ATOM   2942  CB  ASP A 199      -0.640 -22.752 -29.431  1.00  0.83           C  
ATOM   2943  CG  ASP A 199       0.752 -22.524 -30.097  1.00  0.83           C  
ATOM   2944  OD1 ASP A 199       1.052 -21.433 -30.573  1.00  0.83           O  
ATOM   2945  OD2 ASP A 199       1.509 -23.469 -30.108  1.00  0.83           O  
ATOM   2946  H   ASP A 199      -3.106 -22.660 -28.553  1.00  0.83           H  
ATOM   2947  HA  ASP A 199      -0.752 -20.912 -28.378  1.00  0.83           H  
ATOM   2948 1HB  ASP A 199      -0.491 -23.349 -28.531  1.00  0.83           H  
ATOM   2949 2HB  ASP A 199      -1.253 -23.340 -30.113  1.00  0.83           H  
ATOM   2950  N   PHE A 200      -1.318 -19.321 -30.189  1.00  0.87           N  
ATOM   2951  CA  PHE A 200      -1.534 -18.433 -31.308  1.00  0.87           C  
ATOM   2952  C   PHE A 200      -0.291 -18.249 -32.149  1.00  0.87           C  
ATOM   2953  O   PHE A 200      -0.277 -17.408 -33.038  1.00  0.87           O  
ATOM   2954  CB  PHE A 200      -2.031 -17.061 -30.880  1.00  0.87           C  
ATOM   2955  CG  PHE A 200      -3.339 -17.106 -30.280  1.00  0.87           C  
ATOM   2956  CD1 PHE A 200      -4.123 -18.217 -30.407  1.00  0.87           C  
ATOM   2957  CD2 PHE A 200      -3.810 -16.032 -29.600  1.00  0.87           C  
ATOM   2958  CE1 PHE A 200      -5.331 -18.254 -29.838  1.00  0.87           C  
ATOM   2959  CE2 PHE A 200      -5.036 -16.049 -29.032  1.00  0.87           C  
ATOM   2960  CZ  PHE A 200      -5.800 -17.173 -29.147  1.00  0.87           C  
ATOM   2961  H   PHE A 200      -0.994 -18.956 -29.299  1.00  0.87           H  
ATOM   2962  HA  PHE A 200      -2.300 -18.878 -31.935  1.00  0.87           H  
ATOM   2963 1HB  PHE A 200      -1.355 -16.627 -30.159  1.00  0.87           H  
ATOM   2964 2HB  PHE A 200      -2.067 -16.393 -31.736  1.00  0.87           H  
ATOM   2965  HD1 PHE A 200      -3.760 -19.074 -30.962  1.00  0.87           H  
ATOM   2966  HD2 PHE A 200      -3.189 -15.160 -29.523  1.00  0.87           H  
ATOM   2967  HE1 PHE A 200      -5.940 -19.140 -29.932  1.00  0.87           H  
ATOM   2968  HE2 PHE A 200      -5.398 -15.176 -28.495  1.00  0.87           H  
ATOM   2969  HZ  PHE A 200      -6.790 -17.212 -28.704  1.00  0.87           H  
ATOM   2970  N   ALA A 201       0.781 -18.996 -31.891  1.00  0.91           N  
ATOM   2971  CA  ALA A 201       1.950 -18.845 -32.757  1.00  0.91           C  
ATOM   2972  C   ALA A 201       1.545 -19.280 -34.152  1.00  0.91           C  
ATOM   2973  O   ALA A 201       1.920 -18.660 -35.154  1.00  0.91           O  
ATOM   2974  CB  ALA A 201       3.116 -19.661 -32.250  1.00  0.91           C  
ATOM   2975  H   ALA A 201       0.766 -19.723 -31.162  1.00  0.91           H  
ATOM   2976  HA  ALA A 201       2.234 -17.799 -32.796  1.00  0.91           H  
ATOM   2977 1HB  ALA A 201       3.960 -19.534 -32.918  1.00  0.91           H  
ATOM   2978 2HB  ALA A 201       3.389 -19.329 -31.250  1.00  0.91           H  
ATOM   2979 3HB  ALA A 201       2.836 -20.714 -32.216  1.00  0.91           H  
ATOM   2980  N   ALA A 202       0.725 -20.340 -34.180  1.00  0.95           N  
ATOM   2981  CA  ALA A 202       0.160 -20.980 -35.367  1.00  0.95           C  
ATOM   2982  C   ALA A 202      -0.702 -20.020 -36.175  1.00  0.95           C  
ATOM   2983  O   ALA A 202      -0.798 -20.105 -37.398  1.00  0.95           O  
ATOM   2984  CB  ALA A 202      -0.688 -22.166 -34.928  1.00  0.95           C  
ATOM   2985  H   ALA A 202       0.492 -20.750 -33.278  1.00  0.95           H  
ATOM   2986  HA  ALA A 202       0.981 -21.319 -35.998  1.00  0.95           H  
ATOM   2987 1HB  ALA A 202      -1.101 -22.670 -35.800  1.00  0.95           H  
ATOM   2988 2HB  ALA A 202      -0.068 -22.863 -34.362  1.00  0.95           H  
ATOM   2989 3HB  ALA A 202      -1.504 -21.811 -34.291  1.00  0.95           H  
ATOM   2990  N   VAL A 203      -1.346 -19.131 -35.446  1.00  1.00           N  
ATOM   2991  CA  VAL A 203      -2.276 -18.136 -35.938  1.00  1.00           C  
ATOM   2992  C   VAL A 203      -1.557 -16.896 -36.442  1.00  1.00           C  
ATOM   2993  O   VAL A 203      -1.852 -16.340 -37.510  1.00  1.00           O  
ATOM   2994  CB  VAL A 203      -3.159 -17.725 -34.767  1.00  1.00           C  
ATOM   2995  CG1 VAL A 203      -4.002 -16.713 -35.134  1.00  1.00           C  
ATOM   2996  CG2 VAL A 203      -3.914 -18.865 -34.278  1.00  1.00           C  
ATOM   2997  H   VAL A 203      -1.166 -19.150 -34.452  1.00  1.00           H  
ATOM   2998  HA  VAL A 203      -2.872 -18.572 -36.741  1.00  1.00           H  
ATOM   2999  HB  VAL A 203      -2.536 -17.337 -33.983  1.00  1.00           H  
ATOM   3000 1HG1 VAL A 203      -4.559 -16.453 -34.279  1.00  1.00           H  
ATOM   3001 2HG1 VAL A 203      -3.420 -15.871 -35.484  1.00  1.00           H  
ATOM   3002 3HG1 VAL A 203      -4.656 -17.049 -35.904  1.00  1.00           H  
ATOM   3003 1HG2 VAL A 203      -4.511 -18.553 -33.434  1.00  1.00           H  
ATOM   3004 2HG2 VAL A 203      -4.558 -19.240 -35.075  1.00  1.00           H  
ATOM   3005 3HG2 VAL A 203      -3.210 -19.638 -33.972  1.00  1.00           H  
ATOM   3006  N   LEU A 204      -0.623 -16.448 -35.629  1.00  1.05           N  
ATOM   3007  CA  LEU A 204       0.135 -15.266 -35.906  1.00  1.05           C  
ATOM   3008  C   LEU A 204       1.358 -15.469 -36.783  1.00  1.05           C  
ATOM   3009  O   LEU A 204       1.924 -14.485 -37.238  1.00  1.05           O  
ATOM   3010  CB  LEU A 204       0.497 -14.584 -34.591  1.00  1.05           C  
ATOM   3011  CG  LEU A 204      -0.709 -14.014 -33.843  1.00  1.05           C  
ATOM   3012  CD1 LEU A 204      -0.292 -13.460 -32.523  1.00  1.05           C  
ATOM   3013  CD2 LEU A 204      -1.322 -12.928 -34.696  1.00  1.05           C  
ATOM   3014  H   LEU A 204      -0.436 -16.944 -34.766  1.00  1.05           H  
ATOM   3015  HA  LEU A 204      -0.525 -14.586 -36.418  1.00  1.05           H  
ATOM   3016 1HB  LEU A 204       0.972 -15.319 -33.941  1.00  1.05           H  
ATOM   3017 2HB  LEU A 204       1.194 -13.803 -34.761  1.00  1.05           H  
ATOM   3018  HG  LEU A 204      -1.441 -14.804 -33.662  1.00  1.05           H  
ATOM   3019 1HD1 LEU A 204      -1.162 -13.057 -32.008  1.00  1.05           H  
ATOM   3020 2HD1 LEU A 204       0.134 -14.246 -31.942  1.00  1.05           H  
ATOM   3021 3HD1 LEU A 204       0.444 -12.670 -32.670  1.00  1.05           H  
ATOM   3022 1HD2 LEU A 204      -2.159 -12.519 -34.186  1.00  1.05           H  
ATOM   3023 2HD2 LEU A 204      -0.587 -12.147 -34.870  1.00  1.05           H  
ATOM   3024 3HD2 LEU A 204      -1.644 -13.345 -35.643  1.00  1.05           H  
ATOM   3025  N   GLY A 205       1.831 -16.698 -37.001  1.00  1.10           N  
ATOM   3026  CA  GLY A 205       3.009 -16.845 -37.858  1.00  1.10           C  
ATOM   3027  C   GLY A 205       4.200 -16.252 -37.134  1.00  1.10           C  
ATOM   3028  O   GLY A 205       5.087 -15.646 -37.737  1.00  1.10           O  
ATOM   3029  H   GLY A 205       1.406 -17.518 -36.575  1.00  1.10           H  
ATOM   3030 1HA  GLY A 205       3.178 -17.905 -38.061  1.00  1.10           H  
ATOM   3031 2HA  GLY A 205       2.846 -16.342 -38.808  1.00  1.10           H  
ATOM   3032  N   GLU A 206       4.150 -16.380 -35.817  1.00  1.13           N  
ATOM   3033  CA  GLU A 206       5.102 -15.815 -34.869  1.00  1.13           C  
ATOM   3034  C   GLU A 206       5.147 -14.271 -34.853  1.00  1.13           C  
ATOM   3035  O   GLU A 206       6.108 -13.686 -34.346  1.00  1.13           O  
ATOM   3036  CB  GLU A 206       6.514 -16.352 -35.094  1.00  1.13           C  
ATOM   3037  CG  GLU A 206       6.679 -17.870 -34.923  1.00  1.13           C  
ATOM   3038  CD  GLU A 206       6.492 -18.367 -33.489  1.00  1.13           C  
ATOM   3039  OE1 GLU A 206       6.398 -17.563 -32.571  1.00  1.13           O  
ATOM   3040  OE2 GLU A 206       6.456 -19.567 -33.317  1.00  1.13           O  
ATOM   3041  H   GLU A 206       3.381 -16.942 -35.456  1.00  1.13           H  
ATOM   3042  HA  GLU A 206       4.787 -16.142 -33.880  1.00  1.13           H  
ATOM   3043 1HB  GLU A 206       6.865 -16.097 -36.084  1.00  1.13           H  
ATOM   3044 2HB  GLU A 206       7.201 -15.870 -34.388  1.00  1.13           H  
ATOM   3045 1HG  GLU A 206       5.950 -18.369 -35.559  1.00  1.13           H  
ATOM   3046 2HG  GLU A 206       7.673 -18.152 -35.272  1.00  1.13           H  
ATOM   3047  N   ARG A 207       4.082 -13.608 -35.308  1.00  1.14           N  
ATOM   3048  CA  ARG A 207       3.961 -12.163 -35.152  1.00  1.14           C  
ATOM   3049  C   ARG A 207       3.679 -11.899 -33.677  1.00  1.14           C  
ATOM   3050  O   ARG A 207       3.294 -12.825 -32.951  1.00  1.14           O  
ATOM   3051  CB  ARG A 207       2.836 -11.574 -36.000  1.00  1.14           C  
ATOM   3052  CG  ARG A 207       3.031 -11.599 -37.522  1.00  1.14           C  
ATOM   3053  CD  ARG A 207       1.750 -11.200 -38.254  1.00  1.14           C  
ATOM   3054  NE  ARG A 207       0.716 -12.261 -38.188  1.00  1.14           N  
ATOM   3055  CZ  ARG A 207      -0.622 -12.088 -38.416  1.00  1.14           C  
ATOM   3056  NH1 ARG A 207      -1.096 -10.899 -38.692  1.00  1.14           N  
ATOM   3057  NH2 ARG A 207      -1.497 -13.106 -38.362  1.00  1.14           N  
ATOM   3058  H   ARG A 207       3.339 -14.100 -35.797  1.00  1.14           H  
ATOM   3059  HA  ARG A 207       4.905 -11.690 -35.421  1.00  1.14           H  
ATOM   3060 1HB  ARG A 207       1.917 -12.070 -35.803  1.00  1.14           H  
ATOM   3061 2HB  ARG A 207       2.700 -10.530 -35.726  1.00  1.14           H  
ATOM   3062 1HG  ARG A 207       3.805 -10.888 -37.786  1.00  1.14           H  
ATOM   3063 2HG  ARG A 207       3.334 -12.593 -37.848  1.00  1.14           H  
ATOM   3064 1HD  ARG A 207       1.341 -10.305 -37.795  1.00  1.14           H  
ATOM   3065 2HD  ARG A 207       1.972 -11.004 -39.300  1.00  1.14           H  
ATOM   3066  HE  ARG A 207       1.045 -13.210 -37.975  1.00  1.14           H  
ATOM   3067 1HH1 ARG A 207      -0.479 -10.100 -38.742  1.00  1.14           H  
ATOM   3068 2HH1 ARG A 207      -2.093 -10.805 -38.852  1.00  1.14           H  
ATOM   3069 1HH2 ARG A 207      -1.226 -14.078 -38.144  1.00  1.14           H  
ATOM   3070 2HH2 ARG A 207      -2.497 -12.918 -38.498  1.00  1.14           H  
ATOM   3071  N   ARG A 208       3.913 -10.670 -33.216  1.00  1.13           N  
ATOM   3072  CA  ARG A 208       3.624 -10.337 -31.824  1.00  1.13           C  
ATOM   3073  C   ARG A 208       2.930  -8.993 -31.706  1.00  1.13           C  
ATOM   3074  O   ARG A 208       3.351  -8.014 -32.323  1.00  1.13           O  
ATOM   3075  CB  ARG A 208       4.910 -10.227 -31.000  1.00  1.13           C  
ATOM   3076  CG  ARG A 208       5.776 -11.477 -30.803  1.00  1.13           C  
ATOM   3077  CD  ARG A 208       5.134 -12.473 -29.911  1.00  1.13           C  
ATOM   3078  NE  ARG A 208       6.005 -13.608 -29.658  1.00  1.13           N  
ATOM   3079  CZ  ARG A 208       6.134 -14.676 -30.460  1.00  1.13           C  
ATOM   3080  NH1 ARG A 208       5.472 -14.766 -31.563  1.00  1.13           N  
ATOM   3081  NH2 ARG A 208       6.942 -15.669 -30.153  1.00  1.13           N  
ATOM   3082  H   ARG A 208       4.260  -9.958 -33.839  1.00  1.13           H  
ATOM   3083  HA  ARG A 208       2.974 -11.104 -31.402  1.00  1.13           H  
ATOM   3084 1HB  ARG A 208       5.550  -9.469 -31.446  1.00  1.13           H  
ATOM   3085 2HB  ARG A 208       4.656  -9.865 -30.007  1.00  1.13           H  
ATOM   3086 1HG  ARG A 208       5.970 -11.954 -31.766  1.00  1.13           H  
ATOM   3087 2HG  ARG A 208       6.721 -11.180 -30.349  1.00  1.13           H  
ATOM   3088 1HD  ARG A 208       4.912 -12.007 -28.962  1.00  1.13           H  
ATOM   3089 2HD  ARG A 208       4.213 -12.838 -30.367  1.00  1.13           H  
ATOM   3090  HE  ARG A 208       6.552 -13.592 -28.807  1.00  1.13           H  
ATOM   3091 1HH1 ARG A 208       4.808 -14.023 -31.858  1.00  1.13           H  
ATOM   3092 2HH1 ARG A 208       5.631 -15.608 -32.134  1.00  1.13           H  
ATOM   3093 1HH2 ARG A 208       7.488 -15.650 -29.305  1.00  1.13           H  
ATOM   3094 2HH2 ARG A 208       6.993 -16.467 -30.809  1.00  1.13           H  
ATOM   3095  N   TYR A 209       1.855  -8.978 -30.915  1.00  1.08           N  
ATOM   3096  CA  TYR A 209       1.099  -7.770 -30.588  1.00  1.08           C  
ATOM   3097  C   TYR A 209       0.696  -7.852 -29.125  1.00  1.08           C  
ATOM   3098  O   TYR A 209       0.391  -8.948 -28.649  1.00  1.08           O  
ATOM   3099  CB  TYR A 209      -0.162  -7.678 -31.432  1.00  1.08           C  
ATOM   3100  CG  TYR A 209       0.061  -7.729 -32.916  1.00  1.08           C  
ATOM   3101  CD1 TYR A 209       0.011  -8.961 -33.583  1.00  1.08           C  
ATOM   3102  CD2 TYR A 209       0.337  -6.575 -33.611  1.00  1.08           C  
ATOM   3103  CE1 TYR A 209       0.223  -9.013 -34.940  1.00  1.08           C  
ATOM   3104  CE2 TYR A 209       0.560  -6.629 -34.968  1.00  1.08           C  
ATOM   3105  CZ  TYR A 209       0.500  -7.839 -35.635  1.00  1.08           C  
ATOM   3106  OH  TYR A 209       0.718  -7.884 -36.995  1.00  1.08           O  
ATOM   3107  H   TYR A 209       1.576  -9.845 -30.481  1.00  1.08           H  
ATOM   3108  HA  TYR A 209       1.725  -6.887 -30.728  1.00  1.08           H  
ATOM   3109 1HB  TYR A 209      -0.786  -8.511 -31.160  1.00  1.08           H  
ATOM   3110 2HB  TYR A 209      -0.702  -6.758 -31.190  1.00  1.08           H  
ATOM   3111  HD1 TYR A 209      -0.204  -9.877 -33.028  1.00  1.08           H  
ATOM   3112  HD2 TYR A 209       0.382  -5.621 -33.086  1.00  1.08           H  
ATOM   3113  HE1 TYR A 209       0.180  -9.966 -35.464  1.00  1.08           H  
ATOM   3114  HE2 TYR A 209       0.781  -5.713 -35.519  1.00  1.08           H  
ATOM   3115  HH  TYR A 209       0.921  -7.000 -37.317  1.00  1.08           H  
ATOM   3116  N   SER A 210       0.600  -6.731 -28.421  1.00  1.02           N  
ATOM   3117  CA  SER A 210       0.114  -6.827 -27.047  1.00  1.02           C  
ATOM   3118  C   SER A 210      -1.359  -7.186 -27.089  1.00  1.02           C  
ATOM   3119  O   SER A 210      -1.818  -8.143 -26.451  1.00  1.02           O  
ATOM   3120  CB  SER A 210       0.291  -5.515 -26.294  1.00  1.02           C  
ATOM   3121  OG  SER A 210      -0.201  -5.627 -24.983  1.00  1.02           O  
ATOM   3122  H   SER A 210       0.854  -5.835 -28.847  1.00  1.02           H  
ATOM   3123  HA  SER A 210       0.656  -7.622 -26.528  1.00  1.02           H  
ATOM   3124 1HB  SER A 210       1.337  -5.230 -26.265  1.00  1.02           H  
ATOM   3125 2HB  SER A 210      -0.242  -4.723 -26.820  1.00  1.02           H  
ATOM   3126  HG  SER A 210       0.415  -6.202 -24.519  1.00  1.02           H  
ATOM   3127  N   VAL A 211      -2.091  -6.368 -27.843  1.00  0.95           N  
ATOM   3128  CA  VAL A 211      -3.521  -6.511 -28.013  1.00  0.95           C  
ATOM   3129  C   VAL A 211      -3.933  -6.390 -29.480  1.00  0.95           C  
ATOM   3130  O   VAL A 211      -3.478  -5.472 -30.185  1.00  0.95           O  
ATOM   3131  CB  VAL A 211      -4.272  -5.443 -27.198  1.00  0.95           C  
ATOM   3132  CG1 VAL A 211      -5.758  -5.607 -27.403  1.00  0.95           C  
ATOM   3133  CG2 VAL A 211      -3.926  -5.557 -25.719  1.00  0.95           C  
ATOM   3134  H   VAL A 211      -1.620  -5.619 -28.321  1.00  0.95           H  
ATOM   3135  HA  VAL A 211      -3.804  -7.493 -27.649  1.00  0.95           H  
ATOM   3136  HB  VAL A 211      -3.994  -4.469 -27.558  1.00  0.95           H  
ATOM   3137 1HG1 VAL A 211      -6.290  -4.853 -26.837  1.00  0.95           H  
ATOM   3138 2HG1 VAL A 211      -6.009  -5.500 -28.453  1.00  0.95           H  
ATOM   3139 3HG1 VAL A 211      -6.050  -6.593 -27.060  1.00  0.95           H  
ATOM   3140 1HG2 VAL A 211      -4.467  -4.800 -25.160  1.00  0.95           H  
ATOM   3141 2HG2 VAL A 211      -4.205  -6.533 -25.371  1.00  0.95           H  
ATOM   3142 3HG2 VAL A 211      -2.863  -5.414 -25.567  1.00  0.95           H  
ATOM   3143  N   VAL A 212      -4.781  -7.313 -29.929  1.00  0.90           N  
ATOM   3144  CA  VAL A 212      -5.314  -7.250 -31.271  1.00  0.90           C  
ATOM   3145  C   VAL A 212      -6.836  -7.214 -31.240  1.00  0.90           C  
ATOM   3146  O   VAL A 212      -7.486  -8.074 -30.647  1.00  0.90           O  
ATOM   3147  CB  VAL A 212      -4.854  -8.419 -32.132  1.00  0.90           C  
ATOM   3148  CG1 VAL A 212      -5.468  -8.293 -33.483  1.00  0.90           C  
ATOM   3149  CG2 VAL A 212      -3.381  -8.411 -32.233  1.00  0.90           C  
ATOM   3150  H   VAL A 212      -5.094  -8.039 -29.292  1.00  0.90           H  
ATOM   3151  HA  VAL A 212      -4.946  -6.345 -31.721  1.00  0.90           H  
ATOM   3152  HB  VAL A 212      -5.187  -9.345 -31.686  1.00  0.90           H  
ATOM   3153 1HG1 VAL A 212      -5.154  -9.097 -34.111  1.00  0.90           H  
ATOM   3154 2HG1 VAL A 212      -6.544  -8.307 -33.383  1.00  0.90           H  
ATOM   3155 3HG1 VAL A 212      -5.162  -7.364 -33.934  1.00  0.90           H  
ATOM   3156 1HG2 VAL A 212      -3.045  -9.244 -32.848  1.00  0.90           H  
ATOM   3157 2HG2 VAL A 212      -3.053  -7.475 -32.670  1.00  0.90           H  
ATOM   3158 3HG2 VAL A 212      -2.983  -8.507 -31.237  1.00  0.90           H  
ATOM   3159  N   HIS A 213      -7.412  -6.223 -31.878  1.00  0.88           N  
ATOM   3160  CA  HIS A 213      -8.849  -6.094 -31.894  1.00  0.88           C  
ATOM   3161  C   HIS A 213      -9.414  -6.938 -33.019  1.00  0.88           C  
ATOM   3162  O   HIS A 213      -8.797  -7.064 -34.072  1.00  0.88           O  
ATOM   3163  CB  HIS A 213      -9.176  -4.621 -32.014  1.00  0.88           C  
ATOM   3164  CG  HIS A 213      -8.720  -3.900 -30.788  1.00  0.88           C  
ATOM   3165  ND1 HIS A 213      -9.538  -3.686 -29.711  1.00  0.88           N  
ATOM   3166  CD2 HIS A 213      -7.504  -3.405 -30.447  1.00  0.88           C  
ATOM   3167  CE1 HIS A 213      -8.862  -3.057 -28.759  1.00  0.88           C  
ATOM   3168  NE2 HIS A 213      -7.624  -2.873 -29.179  1.00  0.88           N  
ATOM   3169  H   HIS A 213      -6.829  -5.551 -32.365  1.00  0.88           H  
ATOM   3170  HA  HIS A 213      -9.269  -6.462 -30.960  1.00  0.88           H  
ATOM   3171 1HB  HIS A 213      -8.673  -4.199 -32.882  1.00  0.88           H  
ATOM   3172 2HB  HIS A 213     -10.251  -4.481 -32.138  1.00  0.88           H  
ATOM   3173  HD1 HIS A 213     -10.539  -3.761 -29.738  1.00  0.88           H  
ATOM   3174  HD2 HIS A 213      -6.545  -3.370 -30.974  1.00  0.88           H  
ATOM   3175  HE1 HIS A 213      -9.346  -2.789 -27.817  1.00  0.88           H  
ATOM   3176  N   VAL A 214     -10.577  -7.520 -32.802  1.00  0.87           N  
ATOM   3177  CA  VAL A 214     -11.184  -8.368 -33.808  1.00  0.87           C  
ATOM   3178  C   VAL A 214     -12.565  -7.895 -34.228  1.00  0.87           C  
ATOM   3179  O   VAL A 214     -13.431  -7.614 -33.394  1.00  0.87           O  
ATOM   3180  CB  VAL A 214     -11.260  -9.807 -33.296  1.00  0.87           C  
ATOM   3181  CG1 VAL A 214     -11.917 -10.641 -34.321  1.00  0.87           C  
ATOM   3182  CG2 VAL A 214      -9.855 -10.329 -32.986  1.00  0.87           C  
ATOM   3183  H   VAL A 214     -11.041  -7.394 -31.913  1.00  0.87           H  
ATOM   3184  HA  VAL A 214     -10.544  -8.365 -34.685  1.00  0.87           H  
ATOM   3185  HB  VAL A 214     -11.870  -9.845 -32.393  1.00  0.87           H  
ATOM   3186 1HG1 VAL A 214     -11.980 -11.606 -33.968  1.00  0.87           H  
ATOM   3187 2HG1 VAL A 214     -12.901 -10.274 -34.494  1.00  0.87           H  
ATOM   3188 3HG1 VAL A 214     -11.338 -10.622 -35.251  1.00  0.87           H  
ATOM   3189 1HG2 VAL A 214      -9.921 -11.345 -32.640  1.00  0.87           H  
ATOM   3190 2HG2 VAL A 214      -9.250 -10.302 -33.880  1.00  0.87           H  
ATOM   3191 3HG2 VAL A 214      -9.387  -9.716 -32.216  1.00  0.87           H  
ATOM   3192  N   GLN A 215     -12.769  -7.819 -35.540  1.00  0.89           N  
ATOM   3193  CA  GLN A 215     -14.036  -7.376 -36.117  1.00  0.89           C  
ATOM   3194  C   GLN A 215     -14.643  -8.450 -37.039  1.00  0.89           C  
ATOM   3195  O   GLN A 215     -15.110  -8.157 -38.140  1.00  0.89           O  
ATOM   3196  CB  GLN A 215     -13.812  -6.047 -36.840  1.00  0.89           C  
ATOM   3197  CG  GLN A 215     -13.321  -4.902 -35.893  1.00  0.89           C  
ATOM   3198  CD  GLN A 215     -13.023  -3.606 -36.630  1.00  0.89           C  
ATOM   3199  OE1 GLN A 215     -13.147  -3.569 -37.859  1.00  0.89           O  
ATOM   3200  NE2 GLN A 215     -12.639  -2.545 -35.914  1.00  0.89           N  
ATOM   3201  H   GLN A 215     -11.991  -8.063 -36.161  1.00  0.89           H  
ATOM   3202  HA  GLN A 215     -14.743  -7.205 -35.306  1.00  0.89           H  
ATOM   3203 1HB  GLN A 215     -13.077  -6.183 -37.628  1.00  0.89           H  
ATOM   3204 2HB  GLN A 215     -14.740  -5.728 -37.311  1.00  0.89           H  
ATOM   3205 1HG  GLN A 215     -14.089  -4.705 -35.143  1.00  0.89           H  
ATOM   3206 2HG  GLN A 215     -12.398  -5.215 -35.404  1.00  0.89           H  
ATOM   3207 1HE2 GLN A 215     -12.435  -1.679 -36.367  1.00  0.89           H  
ATOM   3208 2HE2 GLN A 215     -12.583  -2.573 -34.891  1.00  0.89           H  
ATOM   3209  N   ASN A 216     -14.570  -9.698 -36.577  1.00  0.91           N  
ATOM   3210  CA  ASN A 216     -15.034 -10.922 -37.244  1.00  0.91           C  
ATOM   3211  C   ASN A 216     -16.542 -11.011 -37.357  1.00  0.91           C  
ATOM   3212  O   ASN A 216     -17.257 -10.662 -36.423  1.00  0.91           O  
ATOM   3213  CB  ASN A 216     -14.568 -12.159 -36.506  1.00  0.91           C  
ATOM   3214  CG  ASN A 216     -14.707 -13.412 -37.308  1.00  0.91           C  
ATOM   3215  OD1 ASN A 216     -15.726 -14.133 -37.318  1.00  0.91           O  
ATOM   3216  ND2 ASN A 216     -13.673 -13.669 -38.029  1.00  0.91           N  
ATOM   3217  H   ASN A 216     -14.179  -9.812 -35.651  1.00  0.91           H  
ATOM   3218  HA  ASN A 216     -14.624 -10.932 -38.255  1.00  0.91           H  
ATOM   3219 1HB  ASN A 216     -13.541 -12.057 -36.191  1.00  0.91           H  
ATOM   3220 2HB  ASN A 216     -15.156 -12.255 -35.629  1.00  0.91           H  
ATOM   3221 1HD2 ASN A 216     -13.648 -14.473 -38.619  1.00  0.91           H  
ATOM   3222 2HD2 ASN A 216     -12.892 -13.016 -37.993  1.00  0.91           H  
ATOM   3223  N   ASP A 217     -17.028 -11.625 -38.432  1.00  0.94           N  
ATOM   3224  CA  ASP A 217     -18.461 -11.842 -38.633  1.00  0.94           C  
ATOM   3225  C   ASP A 217     -19.150 -12.561 -37.458  1.00  0.94           C  
ATOM   3226  O   ASP A 217     -20.335 -12.341 -37.208  1.00  0.94           O  
ATOM   3227  CB  ASP A 217     -18.682 -12.699 -39.882  1.00  0.94           C  
ATOM   3228  CG  ASP A 217     -18.392 -11.988 -41.201  1.00  0.94           C  
ATOM   3229  OD1 ASP A 217     -18.277 -10.787 -41.210  1.00  0.94           O  
ATOM   3230  OD2 ASP A 217     -18.281 -12.668 -42.192  1.00  0.94           O  
ATOM   3231  H   ASP A 217     -16.385 -11.913 -39.154  1.00  0.94           H  
ATOM   3232  HA  ASP A 217     -18.938 -10.871 -38.767  1.00  0.94           H  
ATOM   3233 1HB  ASP A 217     -18.045 -13.583 -39.818  1.00  0.94           H  
ATOM   3234 2HB  ASP A 217     -19.714 -13.052 -39.894  1.00  0.94           H  
ATOM   3235  N   ARG A 218     -18.427 -13.443 -36.759  1.00  0.96           N  
ATOM   3236  CA  ARG A 218     -19.011 -14.190 -35.650  1.00  0.96           C  
ATOM   3237  C   ARG A 218     -18.677 -13.607 -34.278  1.00  0.96           C  
ATOM   3238  O   ARG A 218     -19.245 -14.033 -33.267  1.00  0.96           O  
ATOM   3239  CB  ARG A 218     -18.514 -15.622 -35.645  1.00  0.96           C  
ATOM   3240  CG  ARG A 218     -18.911 -16.476 -36.824  1.00  0.96           C  
ATOM   3241  CD  ARG A 218     -18.474 -17.880 -36.609  1.00  0.96           C  
ATOM   3242  NE  ARG A 218     -19.201 -18.467 -35.493  1.00  0.96           N  
ATOM   3243  CZ  ARG A 218     -18.914 -19.633 -34.881  1.00  0.96           C  
ATOM   3244  NH1 ARG A 218     -17.892 -20.368 -35.278  1.00  0.96           N  
ATOM   3245  NH2 ARG A 218     -19.685 -20.024 -33.879  1.00  0.96           N  
ATOM   3246  H   ARG A 218     -17.452 -13.598 -36.991  1.00  0.96           H  
ATOM   3247  HA  ARG A 218     -20.093 -14.189 -35.768  1.00  0.96           H  
ATOM   3248 1HB  ARG A 218     -17.436 -15.602 -35.619  1.00  0.96           H  
ATOM   3249 2HB  ARG A 218     -18.850 -16.121 -34.737  1.00  0.96           H  
ATOM   3250 1HG  ARG A 218     -19.994 -16.455 -36.954  1.00  0.96           H  
ATOM   3251 2HG  ARG A 218     -18.425 -16.094 -37.724  1.00  0.96           H  
ATOM   3252 1HD  ARG A 218     -18.671 -18.473 -37.501  1.00  0.96           H  
ATOM   3253 2HD  ARG A 218     -17.410 -17.904 -36.379  1.00  0.96           H  
ATOM   3254  HE  ARG A 218     -19.998 -17.951 -35.146  1.00  0.96           H  
ATOM   3255 1HH1 ARG A 218     -17.313 -20.057 -36.041  1.00  0.96           H  
ATOM   3256 2HH1 ARG A 218     -17.690 -21.255 -34.831  1.00  0.96           H  
ATOM   3257 1HH2 ARG A 218     -20.464 -19.454 -33.592  1.00  0.96           H  
ATOM   3258 2HH2 ARG A 218     -19.506 -20.905 -33.378  1.00  0.96           H  
ATOM   3259  N   VAL A 219     -17.680 -12.735 -34.213  1.00  0.96           N  
ATOM   3260  CA  VAL A 219     -17.248 -12.206 -32.930  1.00  0.96           C  
ATOM   3261  C   VAL A 219     -16.599 -10.836 -33.025  1.00  0.96           C  
ATOM   3262  O   VAL A 219     -15.619 -10.637 -33.749  1.00  0.96           O  
ATOM   3263  CB  VAL A 219     -16.268 -13.202 -32.256  1.00  0.96           C  
ATOM   3264  CG1 VAL A 219     -15.087 -13.452 -33.127  1.00  0.96           C  
ATOM   3265  CG2 VAL A 219     -15.770 -12.650 -30.930  1.00  0.96           C  
ATOM   3266  H   VAL A 219     -17.289 -12.354 -35.069  1.00  0.96           H  
ATOM   3267  HA  VAL A 219     -18.129 -12.116 -32.292  1.00  0.96           H  
ATOM   3268  HB  VAL A 219     -16.779 -14.148 -32.096  1.00  0.96           H  
ATOM   3269 1HG1 VAL A 219     -14.448 -14.153 -32.624  1.00  0.96           H  
ATOM   3270 2HG1 VAL A 219     -15.404 -13.871 -34.076  1.00  0.96           H  
ATOM   3271 3HG1 VAL A 219     -14.550 -12.519 -33.292  1.00  0.96           H  
ATOM   3272 1HG2 VAL A 219     -15.104 -13.374 -30.485  1.00  0.96           H  
ATOM   3273 2HG2 VAL A 219     -15.236 -11.716 -31.092  1.00  0.96           H  
ATOM   3274 3HG2 VAL A 219     -16.604 -12.477 -30.274  1.00  0.96           H  
ATOM   3275  N   THR A 220     -17.044  -9.926 -32.183  1.00  0.96           N  
ATOM   3276  CA  THR A 220     -16.403  -8.631 -32.102  1.00  0.96           C  
ATOM   3277  C   THR A 220     -15.774  -8.584 -30.739  1.00  0.96           C  
ATOM   3278  O   THR A 220     -16.466  -8.816 -29.738  1.00  0.96           O  
ATOM   3279  CB  THR A 220     -17.389  -7.464 -32.296  1.00  0.96           C  
ATOM   3280  OG1 THR A 220     -18.010  -7.568 -33.585  1.00  0.96           O  
ATOM   3281  CG2 THR A 220     -16.640  -6.139 -32.217  1.00  0.96           C  
ATOM   3282  H   THR A 220     -17.848 -10.131 -31.606  1.00  0.96           H  
ATOM   3283  HA  THR A 220     -15.619  -8.559 -32.855  1.00  0.96           H  
ATOM   3284  HB  THR A 220     -18.156  -7.497 -31.524  1.00  0.96           H  
ATOM   3285  HG1 THR A 220     -17.329  -7.609 -34.262  1.00  0.96           H  
ATOM   3286 1HG2 THR A 220     -17.338  -5.317 -32.364  1.00  0.96           H  
ATOM   3287 2HG2 THR A 220     -16.165  -6.044 -31.242  1.00  0.96           H  
ATOM   3288 3HG2 THR A 220     -15.874  -6.111 -32.996  1.00  0.96           H  
ATOM   3289  N   GLY A 221     -14.482  -8.300 -30.679  1.00  0.95           N  
ATOM   3290  CA  GLY A 221     -13.839  -8.332 -29.382  1.00  0.95           C  
ATOM   3291  C   GLY A 221     -12.367  -7.959 -29.342  1.00  0.95           C  
ATOM   3292  O   GLY A 221     -11.793  -7.486 -30.322  1.00  0.95           O  
ATOM   3293  H   GLY A 221     -13.972  -8.092 -31.538  1.00  0.95           H  
ATOM   3294 1HA  GLY A 221     -14.388  -7.686 -28.699  1.00  0.95           H  
ATOM   3295 2HA  GLY A 221     -13.940  -9.347 -28.997  1.00  0.95           H  
ATOM   3296  N   ILE A 222     -11.767  -8.137 -28.174  1.00  0.97           N  
ATOM   3297  CA  ILE A 222     -10.380  -7.745 -27.958  1.00  0.97           C  
ATOM   3298  C   ILE A 222      -9.495  -8.915 -27.548  1.00  0.97           C  
ATOM   3299  O   ILE A 222      -9.725  -9.488 -26.480  1.00  0.97           O  
ATOM   3300  CB  ILE A 222     -10.328  -6.743 -26.797  1.00  0.97           C  
ATOM   3301  CG1 ILE A 222     -11.258  -5.550 -27.064  1.00  0.97           C  
ATOM   3302  CG2 ILE A 222      -8.933  -6.266 -26.641  1.00  0.97           C  
ATOM   3303  CD1 ILE A 222     -11.440  -4.617 -25.876  1.00  0.97           C  
ATOM   3304  H   ILE A 222     -12.333  -8.521 -27.417  1.00  0.97           H  
ATOM   3305  HA  ILE A 222      -9.977  -7.313 -28.877  1.00  0.97           H  
ATOM   3306  HB  ILE A 222     -10.615  -7.217 -25.895  1.00  0.97           H  
ATOM   3307 1HG1 ILE A 222     -10.874  -4.999 -27.886  1.00  0.97           H  
ATOM   3308 2HG1 ILE A 222     -12.244  -5.924 -27.331  1.00  0.97           H  
ATOM   3309 1HG2 ILE A 222      -8.870  -5.560 -25.816  1.00  0.97           H  
ATOM   3310 2HG2 ILE A 222      -8.289  -7.114 -26.447  1.00  0.97           H  
ATOM   3311 3HG2 ILE A 222      -8.625  -5.778 -27.565  1.00  0.97           H  
ATOM   3312 1HD1 ILE A 222     -12.115  -3.803 -26.145  1.00  0.97           H  
ATOM   3313 2HD1 ILE A 222     -11.863  -5.168 -25.038  1.00  0.97           H  
ATOM   3314 3HD1 ILE A 222     -10.475  -4.201 -25.584  1.00  0.97           H  
ATOM   3315  N   LEU A 223      -8.496  -9.283 -28.345  1.00  1.01           N  
ATOM   3316  CA  LEU A 223      -7.564 -10.360 -27.998  1.00  1.01           C  
ATOM   3317  C   LEU A 223      -6.335  -9.825 -27.290  1.00  1.01           C  
ATOM   3318  O   LEU A 223      -5.588  -9.018 -27.851  1.00  1.01           O  
ATOM   3319  CB  LEU A 223      -7.147 -11.177 -29.234  1.00  1.01           C  
ATOM   3320  CG  LEU A 223      -8.228 -12.078 -29.816  1.00  1.01           C  
ATOM   3321  CD1 LEU A 223      -7.807 -12.613 -31.082  1.00  1.01           C  
ATOM   3322  CD2 LEU A 223      -8.430 -13.255 -28.867  1.00  1.01           C  
ATOM   3323  H   LEU A 223      -8.337  -8.791 -29.228  1.00  1.01           H  
ATOM   3324  HA  LEU A 223      -8.073 -11.032 -27.298  1.00  1.01           H  
ATOM   3325 1HB  LEU A 223      -6.832 -10.490 -30.016  1.00  1.01           H  
ATOM   3326 2HB  LEU A 223      -6.293 -11.803 -28.962  1.00  1.01           H  
ATOM   3327  HG  LEU A 223      -9.140 -11.509 -29.957  1.00  1.01           H  
ATOM   3328 1HD1 LEU A 223      -8.563 -13.272 -31.490  1.00  1.01           H  
ATOM   3329 2HD1 LEU A 223      -7.627 -11.797 -31.775  1.00  1.01           H  
ATOM   3330 3HD1 LEU A 223      -6.911 -13.164 -30.916  1.00  1.01           H  
ATOM   3331 1HD2 LEU A 223      -9.199 -13.924 -29.255  1.00  1.01           H  
ATOM   3332 2HD2 LEU A 223      -7.496 -13.799 -28.763  1.00  1.01           H  
ATOM   3333 3HD2 LEU A 223      -8.725 -12.866 -27.899  1.00  1.01           H  
ATOM   3334  N   VAL A 224      -6.108 -10.277 -26.077  1.00  1.08           N  
ATOM   3335  CA  VAL A 224      -5.005  -9.811 -25.265  1.00  1.08           C  
ATOM   3336  C   VAL A 224      -4.024 -10.955 -25.009  1.00  1.08           C  
ATOM   3337  O   VAL A 224      -4.427 -12.034 -24.554  1.00  1.08           O  
ATOM   3338  CB  VAL A 224      -5.578  -9.301 -23.943  1.00  1.08           C  
ATOM   3339  CG1 VAL A 224      -4.504  -8.814 -23.108  1.00  1.08           C  
ATOM   3340  CG2 VAL A 224      -6.654  -8.239 -24.197  1.00  1.08           C  
ATOM   3341  H   VAL A 224      -6.769 -10.936 -25.672  1.00  1.08           H  
ATOM   3342  HA  VAL A 224      -4.486  -9.006 -25.788  1.00  1.08           H  
ATOM   3343  HB  VAL A 224      -6.027 -10.125 -23.426  1.00  1.08           H  
ATOM   3344 1HG1 VAL A 224      -4.924  -8.486 -22.164  1.00  1.08           H  
ATOM   3345 2HG1 VAL A 224      -3.788  -9.616 -22.939  1.00  1.08           H  
ATOM   3346 3HG1 VAL A 224      -4.010  -7.985 -23.597  1.00  1.08           H  
ATOM   3347 1HG2 VAL A 224      -7.064  -7.906 -23.246  1.00  1.08           H  
ATOM   3348 2HG2 VAL A 224      -6.228  -7.397 -24.718  1.00  1.08           H  
ATOM   3349 3HG2 VAL A 224      -7.455  -8.676 -24.799  1.00  1.08           H  
ATOM   3350  N   HIS A 225      -2.734 -10.745 -25.284  1.00  1.16           N  
ATOM   3351  CA  HIS A 225      -1.773 -11.839 -25.116  1.00  1.16           C  
ATOM   3352  C   HIS A 225      -1.040 -11.810 -23.780  1.00  1.16           C  
ATOM   3353  O   HIS A 225      -0.406 -10.815 -23.403  1.00  1.16           O  
ATOM   3354  CB  HIS A 225      -0.739 -11.826 -26.247  1.00  1.16           C  
ATOM   3355  CG  HIS A 225      -1.355 -11.987 -27.598  1.00  1.16           C  
ATOM   3356  ND1 HIS A 225      -1.604 -10.915 -28.424  1.00  1.16           N  
ATOM   3357  CD2 HIS A 225      -1.807 -13.075 -28.243  1.00  1.16           C  
ATOM   3358  CE1 HIS A 225      -2.178 -11.346 -29.532  1.00  1.16           C  
ATOM   3359  NE2 HIS A 225      -2.316 -12.651 -29.450  1.00  1.16           N  
ATOM   3360  H   HIS A 225      -2.422  -9.838 -25.646  1.00  1.16           H  
ATOM   3361  HA  HIS A 225      -2.300 -12.792 -25.167  1.00  1.16           H  
ATOM   3362 1HB  HIS A 225      -0.190 -10.878 -26.235  1.00  1.16           H  
ATOM   3363 2HB  HIS A 225      -0.014 -12.632 -26.092  1.00  1.16           H  
ATOM   3364  HD1 HIS A 225      -0.972 -10.116 -28.438  1.00  1.16           H  
ATOM   3365  HD2 HIS A 225      -1.829 -14.130 -27.968  1.00  1.16           H  
ATOM   3366  HE1 HIS A 225      -2.450 -10.648 -30.318  1.00  1.16           H  
ATOM   3367  N   ASP A 226      -1.098 -12.922 -23.050  1.00  1.22           N  
ATOM   3368  CA  ASP A 226      -0.430 -12.970 -21.758  1.00  1.22           C  
ATOM   3369  C   ASP A 226       1.030 -13.358 -21.956  1.00  1.22           C  
ATOM   3370  O   ASP A 226       1.406 -14.531 -21.823  1.00  1.22           O  
ATOM   3371  CB  ASP A 226      -1.149 -13.963 -20.830  1.00  1.22           C  
ATOM   3372  CG  ASP A 226      -0.625 -14.001 -19.376  1.00  1.22           C  
ATOM   3373  OD1 ASP A 226       0.445 -13.504 -19.111  1.00  1.22           O  
ATOM   3374  OD2 ASP A 226      -1.330 -14.520 -18.543  1.00  1.22           O  
ATOM   3375  H   ASP A 226      -1.598 -13.751 -23.381  1.00  1.22           H  
ATOM   3376  HA  ASP A 226      -0.467 -11.981 -21.304  1.00  1.22           H  
ATOM   3377 1HB  ASP A 226      -2.214 -13.730 -20.810  1.00  1.22           H  
ATOM   3378 2HB  ASP A 226      -1.052 -14.967 -21.253  1.00  1.22           H  
ATOM   3379  N   ASP A 227       1.872 -12.353 -22.224  1.00  1.24           N  
ATOM   3380  CA  ASP A 227       3.283 -12.622 -22.520  1.00  1.24           C  
ATOM   3381  C   ASP A 227       3.431 -13.488 -23.764  1.00  1.24           C  
ATOM   3382  O   ASP A 227       3.678 -12.984 -24.867  1.00  1.24           O  
ATOM   3383  CB  ASP A 227       4.032 -13.221 -21.299  1.00  1.24           C  
ATOM   3384  CG  ASP A 227       5.583 -13.380 -21.495  1.00  1.24           C  
ATOM   3385  OD1 ASP A 227       6.245 -12.422 -21.817  1.00  1.24           O  
ATOM   3386  OD2 ASP A 227       6.082 -14.458 -21.295  1.00  1.24           O  
ATOM   3387  H   ASP A 227       1.464 -11.424 -22.320  1.00  1.24           H  
ATOM   3388  HA  ASP A 227       3.755 -11.674 -22.747  1.00  1.24           H  
ATOM   3389 1HB  ASP A 227       3.870 -12.572 -20.439  1.00  1.24           H  
ATOM   3390 2HB  ASP A 227       3.632 -14.190 -21.029  1.00  1.24           H  
ATOM   3391  N   THR A 228       3.416 -14.784 -23.560  1.00  1.22           N  
ATOM   3392  CA  THR A 228       3.598 -15.749 -24.618  1.00  1.22           C  
ATOM   3393  C   THR A 228       2.329 -15.809 -25.436  1.00  1.22           C  
ATOM   3394  O   THR A 228       1.299 -15.253 -25.066  1.00  1.22           O  
ATOM   3395  CB  THR A 228       3.796 -17.164 -24.070  1.00  1.22           C  
ATOM   3396  OG1 THR A 228       2.558 -17.576 -23.465  1.00  1.22           O  
ATOM   3397  CG2 THR A 228       4.890 -17.185 -23.032  1.00  1.22           C  
ATOM   3398  H   THR A 228       3.167 -15.094 -22.627  1.00  1.22           H  
ATOM   3399  HA  THR A 228       4.430 -15.445 -25.255  1.00  1.22           H  
ATOM   3400  HB  THR A 228       4.049 -17.843 -24.880  1.00  1.22           H  
ATOM   3401  HG1 THR A 228       2.308 -16.914 -22.781  1.00  1.22           H  
ATOM   3402 1HG2 THR A 228       5.004 -18.195 -22.642  1.00  1.22           H  
ATOM   3403 2HG2 THR A 228       5.829 -16.860 -23.480  1.00  1.22           H  
ATOM   3404 3HG2 THR A 228       4.630 -16.507 -22.215  1.00  1.22           H  
ATOM   3405  N   LEU A 229       2.384 -16.540 -26.525  1.00  1.15           N  
ATOM   3406  CA  LEU A 229       1.204 -16.737 -27.333  1.00  1.15           C  
ATOM   3407  C   LEU A 229       0.479 -18.016 -26.942  1.00  1.15           C  
ATOM   3408  O   LEU A 229      -0.280 -18.549 -27.736  1.00  1.15           O  
ATOM   3409  CB  LEU A 229       1.560 -16.782 -28.817  1.00  1.15           C  
ATOM   3410  CG  LEU A 229       2.153 -15.507 -29.398  1.00  1.15           C  
ATOM   3411  CD1 LEU A 229       2.427 -15.730 -30.866  1.00  1.15           C  
ATOM   3412  CD2 LEU A 229       1.190 -14.374 -29.172  1.00  1.15           C  
ATOM   3413  H   LEU A 229       3.255 -16.970 -26.799  1.00  1.15           H  
ATOM   3414  HA  LEU A 229       0.523 -15.900 -27.168  1.00  1.15           H  
ATOM   3415 1HB  LEU A 229       2.282 -17.582 -28.976  1.00  1.15           H  
ATOM   3416 2HB  LEU A 229       0.680 -17.023 -29.378  1.00  1.15           H  
ATOM   3417  HG  LEU A 229       3.099 -15.271 -28.910  1.00  1.15           H  
ATOM   3418 1HD1 LEU A 229       2.834 -14.827 -31.303  1.00  1.15           H  
ATOM   3419 2HD1 LEU A 229       3.135 -16.548 -30.983  1.00  1.15           H  
ATOM   3420 3HD1 LEU A 229       1.502 -15.978 -31.370  1.00  1.15           H  
ATOM   3421 1HD2 LEU A 229       1.596 -13.450 -29.589  1.00  1.15           H  
ATOM   3422 2HD2 LEU A 229       0.247 -14.608 -29.658  1.00  1.15           H  
ATOM   3423 3HD2 LEU A 229       1.026 -14.248 -28.101  1.00  1.15           H  
ATOM   3424  N   THR A 230       0.732 -18.544 -25.732  1.00  1.06           N  
ATOM   3425  CA  THR A 230       0.077 -19.781 -25.332  1.00  1.06           C  
ATOM   3426  C   THR A 230      -1.162 -19.557 -24.453  1.00  1.06           C  
ATOM   3427  O   THR A 230      -1.954 -20.480 -24.246  1.00  1.06           O  
ATOM   3428  CB  THR A 230       1.084 -20.708 -24.624  1.00  1.06           C  
ATOM   3429  OG1 THR A 230       1.561 -20.111 -23.402  1.00  1.06           O  
ATOM   3430  CG2 THR A 230       2.270 -20.933 -25.548  1.00  1.06           C  
ATOM   3431  H   THR A 230       1.365 -18.093 -25.071  1.00  1.06           H  
ATOM   3432  HA  THR A 230      -0.256 -20.294 -26.229  1.00  1.06           H  
ATOM   3433  HB  THR A 230       0.610 -21.660 -24.397  1.00  1.06           H  
ATOM   3434  HG1 THR A 230       1.882 -19.207 -23.558  1.00  1.06           H  
ATOM   3435 1HG2 THR A 230       2.991 -21.591 -25.062  1.00  1.06           H  
ATOM   3436 2HG2 THR A 230       1.925 -21.390 -26.478  1.00  1.06           H  
ATOM   3437 3HG2 THR A 230       2.744 -19.977 -25.768  1.00  1.06           H  
ATOM   3438  N   GLU A 231      -1.314 -18.352 -23.902  1.00  0.98           N  
ATOM   3439  CA  GLU A 231      -2.460 -18.013 -23.046  1.00  0.98           C  
ATOM   3440  C   GLU A 231      -2.917 -16.578 -23.289  1.00  0.98           C  
ATOM   3441  O   GLU A 231      -2.106 -15.710 -23.634  1.00  0.98           O  
ATOM   3442  CB  GLU A 231      -2.166 -18.214 -21.544  1.00  0.98           C  
ATOM   3443  CG  GLU A 231      -1.881 -19.671 -21.104  1.00  0.98           C  
ATOM   3444  CD  GLU A 231      -1.768 -19.837 -19.596  1.00  0.98           C  
ATOM   3445  OE1 GLU A 231      -1.959 -18.866 -18.897  1.00  0.98           O  
ATOM   3446  OE2 GLU A 231      -1.521 -20.932 -19.145  1.00  0.98           O  
ATOM   3447  H   GLU A 231      -0.625 -17.642 -24.105  1.00  0.98           H  
ATOM   3448  HA  GLU A 231      -3.292 -18.661 -23.312  1.00  0.98           H  
ATOM   3449 1HB  GLU A 231      -1.304 -17.607 -21.263  1.00  0.98           H  
ATOM   3450 2HB  GLU A 231      -3.016 -17.856 -20.963  1.00  0.98           H  
ATOM   3451 1HG  GLU A 231      -2.680 -20.312 -21.467  1.00  0.98           H  
ATOM   3452 2HG  GLU A 231      -0.950 -20.004 -21.563  1.00  0.98           H  
ATOM   3453  N   GLY A 232      -4.200 -16.311 -23.067  1.00  0.91           N  
ATOM   3454  CA  GLY A 232      -4.668 -14.940 -23.220  1.00  0.91           C  
ATOM   3455  C   GLY A 232      -6.124 -14.711 -22.846  1.00  0.91           C  
ATOM   3456  O   GLY A 232      -6.779 -15.552 -22.208  1.00  0.91           O  
ATOM   3457  H   GLY A 232      -4.848 -17.059 -22.807  1.00  0.91           H  
ATOM   3458 1HA  GLY A 232      -4.042 -14.279 -22.621  1.00  0.91           H  
ATOM   3459 2HA  GLY A 232      -4.524 -14.636 -24.257  1.00  0.91           H  
ATOM   3460  N   THR A 233      -6.592 -13.516 -23.195  1.00  0.86           N  
ATOM   3461  CA  THR A 233      -7.949 -13.095 -22.888  1.00  0.86           C  
ATOM   3462  C   THR A 233      -8.691 -12.539 -24.100  1.00  0.86           C  
ATOM   3463  O   THR A 233      -8.122 -11.804 -24.902  1.00  0.86           O  
ATOM   3464  CB  THR A 233      -7.955 -12.035 -21.763  1.00  0.86           C  
ATOM   3465  OG1 THR A 233      -7.362 -12.591 -20.584  1.00  0.86           O  
ATOM   3466  CG2 THR A 233      -9.384 -11.558 -21.452  1.00  0.86           C  
ATOM   3467  H   THR A 233      -5.964 -12.892 -23.701  1.00  0.86           H  
ATOM   3468  HA  THR A 233      -8.485 -13.965 -22.537  1.00  0.86           H  
ATOM   3469  HB  THR A 233      -7.375 -11.188 -22.069  1.00  0.86           H  
ATOM   3470  HG1 THR A 233      -7.911 -13.312 -20.262  1.00  0.86           H  
ATOM   3471 1HG2 THR A 233      -9.349 -10.815 -20.660  1.00  0.86           H  
ATOM   3472 2HG2 THR A 233      -9.832 -11.111 -22.334  1.00  0.86           H  
ATOM   3473 3HG2 THR A 233      -9.987 -12.405 -21.126  1.00  0.86           H  
ATOM   3474  N   LEU A 234      -9.951 -12.932 -24.263  1.00  0.85           N  
ATOM   3475  CA  LEU A 234     -10.777 -12.361 -25.326  1.00  0.85           C  
ATOM   3476  C   LEU A 234     -11.962 -11.611 -24.755  1.00  0.85           C  
ATOM   3477  O   LEU A 234     -12.770 -12.170 -24.028  1.00  0.85           O  
ATOM   3478  CB  LEU A 234     -11.257 -13.416 -26.344  1.00  0.85           C  
ATOM   3479  CG  LEU A 234     -12.283 -12.895 -27.410  1.00  0.85           C  
ATOM   3480  CD1 LEU A 234     -11.732 -11.808 -28.274  1.00  0.85           C  
ATOM   3481  CD2 LEU A 234     -12.674 -14.021 -28.305  1.00  0.85           C  
ATOM   3482  H   LEU A 234     -10.337 -13.592 -23.592  1.00  0.85           H  
ATOM   3483  HA  LEU A 234     -10.173 -11.663 -25.879  1.00  0.85           H  
ATOM   3484 1HB  LEU A 234     -10.416 -13.819 -26.864  1.00  0.85           H  
ATOM   3485 2HB  LEU A 234     -11.721 -14.226 -25.823  1.00  0.85           H  
ATOM   3486  HG  LEU A 234     -13.109 -12.504 -26.899  1.00  0.85           H  
ATOM   3487 1HD1 LEU A 234     -12.497 -11.485 -28.979  1.00  0.85           H  
ATOM   3488 2HD1 LEU A 234     -11.439 -10.980 -27.663  1.00  0.85           H  
ATOM   3489 3HD1 LEU A 234     -10.906 -12.173 -28.805  1.00  0.85           H  
ATOM   3490 1HD2 LEU A 234     -13.390 -13.674 -29.033  1.00  0.85           H  
ATOM   3491 2HD2 LEU A 234     -11.781 -14.351 -28.804  1.00  0.85           H  
ATOM   3492 3HD2 LEU A 234     -13.104 -14.836 -27.750  1.00  0.85           H  
ATOM   3493  N   ILE A 235     -12.067 -10.331 -25.051  1.00  0.87           N  
ATOM   3494  CA  ILE A 235     -13.193  -9.583 -24.515  1.00  0.87           C  
ATOM   3495  C   ILE A 235     -14.231  -9.497 -25.608  1.00  0.87           C  
ATOM   3496  O   ILE A 235     -13.941  -8.945 -26.656  1.00  0.87           O  
ATOM   3497  CB  ILE A 235     -12.757  -8.196 -24.033  1.00  0.87           C  
ATOM   3498  CG1 ILE A 235     -11.653  -8.330 -22.976  1.00  0.87           C  
ATOM   3499  CG2 ILE A 235     -13.912  -7.508 -23.435  1.00  0.87           C  
ATOM   3500  CD1 ILE A 235     -10.998  -7.019 -22.611  1.00  0.87           C  
ATOM   3501  H   ILE A 235     -11.339  -9.890 -25.616  1.00  0.87           H  
ATOM   3502  HA  ILE A 235     -13.638 -10.101 -23.695  1.00  0.87           H  
ATOM   3503  HB  ILE A 235     -12.405  -7.617 -24.845  1.00  0.87           H  
ATOM   3504 1HG1 ILE A 235     -12.078  -8.770 -22.079  1.00  0.87           H  
ATOM   3505 2HG1 ILE A 235     -10.878  -8.995 -23.359  1.00  0.87           H  
ATOM   3506 1HG2 ILE A 235     -13.615  -6.525 -23.092  1.00  0.87           H  
ATOM   3507 2HG2 ILE A 235     -14.653  -7.423 -24.189  1.00  0.87           H  
ATOM   3508 3HG2 ILE A 235     -14.298  -8.091 -22.594  1.00  0.87           H  
ATOM   3509 1HD1 ILE A 235     -10.227  -7.196 -21.863  1.00  0.87           H  
ATOM   3510 2HD1 ILE A 235     -10.542  -6.577 -23.496  1.00  0.87           H  
ATOM   3511 3HD1 ILE A 235     -11.745  -6.335 -22.208  1.00  0.87           H  
ATOM   3512  N   VAL A 236     -15.416 -10.073 -25.398  1.00  0.93           N  
ATOM   3513  CA  VAL A 236     -16.422 -10.141 -26.467  1.00  0.93           C  
ATOM   3514  C   VAL A 236     -17.607  -9.240 -26.231  1.00  0.93           C  
ATOM   3515  O   VAL A 236     -18.127  -9.188 -25.121  1.00  0.93           O  
ATOM   3516  CB  VAL A 236     -16.941 -11.579 -26.640  1.00  0.93           C  
ATOM   3517  CG1 VAL A 236     -18.024 -11.613 -27.720  1.00  0.93           C  
ATOM   3518  CG2 VAL A 236     -15.799 -12.454 -26.973  1.00  0.93           C  
ATOM   3519  H   VAL A 236     -15.613 -10.508 -24.494  1.00  0.93           H  
ATOM   3520  HA  VAL A 236     -15.951  -9.838 -27.399  1.00  0.93           H  
ATOM   3521  HB  VAL A 236     -17.386 -11.925 -25.713  1.00  0.93           H  
ATOM   3522 1HG1 VAL A 236     -18.398 -12.609 -27.850  1.00  0.93           H  
ATOM   3523 2HG1 VAL A 236     -18.850 -10.977 -27.432  1.00  0.93           H  
ATOM   3524 3HG1 VAL A 236     -17.610 -11.255 -28.654  1.00  0.93           H  
ATOM   3525 1HG2 VAL A 236     -16.116 -13.468 -27.092  1.00  0.93           H  
ATOM   3526 2HG2 VAL A 236     -15.333 -12.110 -27.896  1.00  0.93           H  
ATOM   3527 3HG2 VAL A 236     -15.100 -12.396 -26.148  1.00  0.93           H  
ATOM   3528  N   GLY A 237     -18.004  -8.489 -27.259  1.00  1.05           N  
ATOM   3529  CA  GLY A 237     -19.152  -7.596 -27.132  1.00  1.05           C  
ATOM   3530  C   GLY A 237     -20.482  -8.309 -27.319  1.00  1.05           C  
ATOM   3531  O   GLY A 237     -20.598  -9.238 -28.125  1.00  1.05           O  
ATOM   3532  H   GLY A 237     -17.510  -8.568 -28.150  1.00  1.05           H  
ATOM   3533 1HA  GLY A 237     -19.144  -7.124 -26.152  1.00  1.05           H  
ATOM   3534 2HA  GLY A 237     -19.067  -6.791 -27.863  1.00  1.05           H  
ATOM   3535  N   TYR A 238     -21.491  -7.826 -26.604  1.00  1.22           N  
ATOM   3536  CA  TYR A 238     -22.873  -8.308 -26.658  1.00  1.22           C  
ATOM   3537  C   TYR A 238     -23.763  -7.083 -26.911  1.00  1.22           C  
ATOM   3538  O   TYR A 238     -23.378  -5.986 -26.523  1.00  1.22           O  
ATOM   3539  CB  TYR A 238     -23.171  -9.073 -25.358  1.00  1.22           C  
ATOM   3540  CG  TYR A 238     -22.254 -10.363 -25.220  1.00  1.22           C  
ATOM   3541  CD1 TYR A 238     -20.981 -10.255 -24.706  1.00  1.22           C  
ATOM   3542  CD2 TYR A 238     -22.687 -11.628 -25.641  1.00  1.22           C  
ATOM   3543  CE1 TYR A 238     -20.154 -11.364 -24.644  1.00  1.22           C  
ATOM   3544  CE2 TYR A 238     -21.852 -12.722 -25.558  1.00  1.22           C  
ATOM   3545  CZ  TYR A 238     -20.594 -12.584 -25.077  1.00  1.22           C  
ATOM   3546  OH  TYR A 238     -19.765 -13.665 -25.035  1.00  1.22           O  
ATOM   3547  H   TYR A 238     -21.278  -7.076 -25.943  1.00  1.22           H  
ATOM   3548  HA  TYR A 238     -22.991  -8.986 -27.505  1.00  1.22           H  
ATOM   3549 1HB  TYR A 238     -22.994  -8.417 -24.504  1.00  1.22           H  
ATOM   3550 2HB  TYR A 238     -24.199  -9.368 -25.331  1.00  1.22           H  
ATOM   3551  HD1 TYR A 238     -20.613  -9.293 -24.374  1.00  1.22           H  
ATOM   3552  HD2 TYR A 238     -23.666 -11.768 -26.044  1.00  1.22           H  
ATOM   3553  HE1 TYR A 238     -19.145 -11.263 -24.263  1.00  1.22           H  
ATOM   3554  HE2 TYR A 238     -22.195 -13.696 -25.895  1.00  1.22           H  
ATOM   3555  HH  TYR A 238     -18.908 -13.407 -24.681  1.00  1.22           H  
ATOM   3556  N   ASP A 239     -24.901  -7.243 -27.605  1.00  1.42           N  
ATOM   3557  CA  ASP A 239     -25.772  -6.106 -27.975  1.00  1.42           C  
ATOM   3558  C   ASP A 239     -26.895  -5.780 -26.915  1.00  1.42           C  
ATOM   3559  O   ASP A 239     -27.854  -6.545 -26.786  1.00  1.42           O  
ATOM   3560  CB  ASP A 239     -26.374  -6.412 -29.361  1.00  1.42           C  
ATOM   3561  CG  ASP A 239     -27.121  -5.242 -30.074  1.00  1.42           C  
ATOM   3562  OD1 ASP A 239     -27.294  -4.212 -29.498  1.00  1.42           O  
ATOM   3563  OD2 ASP A 239     -27.492  -5.410 -31.232  1.00  1.42           O  
ATOM   3564  H   ASP A 239     -25.167  -8.179 -27.925  1.00  1.42           H  
ATOM   3565  HA  ASP A 239     -25.136  -5.246 -28.130  1.00  1.42           H  
ATOM   3566 1HB  ASP A 239     -25.577  -6.754 -30.019  1.00  1.42           H  
ATOM   3567 2HB  ASP A 239     -27.071  -7.249 -29.261  1.00  1.42           H  
ATOM   3568  N   PRO A 240     -26.800  -4.652 -26.153  1.00  1.60           N  
ATOM   3569  CA  PRO A 240     -27.712  -4.168 -25.118  1.00  1.60           C  
ATOM   3570  C   PRO A 240     -29.116  -3.970 -25.646  1.00  1.60           C  
ATOM   3571  O   PRO A 240     -29.312  -3.914 -26.860  1.00  1.60           O  
ATOM   3572  CB  PRO A 240     -27.113  -2.836 -24.666  1.00  1.60           C  
ATOM   3573  CG  PRO A 240     -25.687  -2.895 -25.067  1.00  1.60           C  
ATOM   3574  CD  PRO A 240     -25.676  -3.697 -26.355  1.00  1.60           C  
ATOM   3575  HA  PRO A 240     -27.709  -4.906 -24.280  1.00  1.60           H  
ATOM   3576 1HB  PRO A 240     -27.660  -2.011 -25.163  1.00  1.60           H  
ATOM   3577 2HB  PRO A 240     -27.252  -2.697 -23.585  1.00  1.60           H  
ATOM   3578 1HG  PRO A 240     -25.274  -1.886 -25.186  1.00  1.60           H  
ATOM   3579 2HG  PRO A 240     -25.106  -3.388 -24.272  1.00  1.60           H  
ATOM   3580 1HD  PRO A 240     -25.856  -3.056 -27.241  1.00  1.60           H  
ATOM   3581 2HD  PRO A 240     -24.733  -4.173 -26.379  1.00  1.60           H  
ATOM   3582  N   GLU A 241     -30.117  -3.947 -24.769  1.00  1.72           N  
ATOM   3583  CA  GLU A 241     -31.535  -3.715 -25.125  1.00  1.72           C  
ATOM   3584  C   GLU A 241     -32.175  -4.969 -25.724  1.00  1.72           C  
ATOM   3585  O   GLU A 241     -33.203  -5.436 -25.244  1.00  1.72           O  
ATOM   3586  CB  GLU A 241     -31.717  -2.505 -26.066  1.00  1.72           C  
ATOM   3587  CG  GLU A 241     -31.356  -1.159 -25.425  1.00  1.72           C  
ATOM   3588  CD  GLU A 241     -31.532   0.016 -26.362  1.00  1.72           C  
ATOM   3589  OE1 GLU A 241     -31.851  -0.200 -27.506  1.00  1.72           O  
ATOM   3590  OE2 GLU A 241     -31.348   1.128 -25.926  1.00  1.72           O  
ATOM   3591  H   GLU A 241     -29.888  -4.039 -23.789  1.00  1.72           H  
ATOM   3592  HA  GLU A 241     -32.077  -3.480 -24.209  1.00  1.72           H  
ATOM   3593 1HB  GLU A 241     -31.184  -2.611 -26.994  1.00  1.72           H  
ATOM   3594 2HB  GLU A 241     -32.764  -2.437 -26.339  1.00  1.72           H  
ATOM   3595 1HG  GLU A 241     -31.991  -1.016 -24.554  1.00  1.72           H  
ATOM   3596 2HG  GLU A 241     -30.320  -1.194 -25.081  1.00  1.72           H  
ATOM   3597  N   LYS A 242     -31.532  -5.549 -26.734  1.00  1.73           N  
ATOM   3598  CA  LYS A 242     -31.986  -6.800 -27.344  1.00  1.73           C  
ATOM   3599  C   LYS A 242     -31.967  -7.934 -26.315  1.00  1.73           C  
ATOM   3600  O   LYS A 242     -32.639  -8.952 -26.476  1.00  1.73           O  
ATOM   3601  CB  LYS A 242     -31.125  -7.178 -28.546  1.00  1.73           C  
ATOM   3602  CG  LYS A 242     -31.308  -6.274 -29.753  1.00  1.73           C  
ATOM   3603  CD  LYS A 242     -30.572  -6.823 -30.964  1.00  1.73           C  
ATOM   3604  CE  LYS A 242     -30.732  -5.920 -32.179  1.00  1.73           C  
ATOM   3605  NZ  LYS A 242     -30.000  -4.628 -31.994  1.00  1.73           N  
ATOM   3606  H   LYS A 242     -30.697  -5.080 -27.084  1.00  1.73           H  
ATOM   3607  HA  LYS A 242     -33.016  -6.669 -27.677  1.00  1.73           H  
ATOM   3608 1HB  LYS A 242     -30.064  -7.137 -28.265  1.00  1.73           H  
ATOM   3609 2HB  LYS A 242     -31.349  -8.197 -28.845  1.00  1.73           H  
ATOM   3610 1HG  LYS A 242     -32.368  -6.171 -29.985  1.00  1.73           H  
ATOM   3611 2HG  LYS A 242     -30.902  -5.287 -29.515  1.00  1.73           H  
ATOM   3612 1HD  LYS A 242     -29.511  -6.914 -30.729  1.00  1.73           H  
ATOM   3613 2HD  LYS A 242     -30.956  -7.810 -31.209  1.00  1.73           H  
ATOM   3614 1HE  LYS A 242     -30.328  -6.430 -33.053  1.00  1.73           H  
ATOM   3615 2HE  LYS A 242     -31.789  -5.711 -32.346  1.00  1.73           H  
ATOM   3616 1HZ  LYS A 242     -30.093  -4.048 -32.804  1.00  1.73           H  
ATOM   3617 2HZ  LYS A 242     -30.350  -4.140 -31.185  1.00  1.73           H  
ATOM   3618 3HZ  LYS A 242     -29.007  -4.836 -31.836  1.00  1.73           H  
ATOM   3619  N   GLY A 243     -31.169  -7.745 -25.262  1.00  1.64           N  
ATOM   3620  CA  GLY A 243     -31.029  -8.685 -24.161  1.00  1.64           C  
ATOM   3621  C   GLY A 243     -29.801  -9.573 -24.257  1.00  1.64           C  
ATOM   3622  O   GLY A 243     -29.453 -10.249 -23.289  1.00  1.64           O  
ATOM   3623  H   GLY A 243     -30.642  -6.883 -25.229  1.00  1.64           H  
ATOM   3624 1HA  GLY A 243     -30.996  -8.129 -23.224  1.00  1.64           H  
ATOM   3625 2HA  GLY A 243     -31.920  -9.309 -24.115  1.00  1.64           H  
ATOM   3626  N   GLU A 244     -29.129  -9.555 -25.401  1.00  1.49           N  
ATOM   3627  CA  GLU A 244     -27.952 -10.389 -25.578  1.00  1.49           C  
ATOM   3628  C   GLU A 244     -26.929 -10.126 -24.476  1.00  1.49           C  
ATOM   3629  O   GLU A 244     -26.543  -8.978 -24.236  1.00  1.49           O  
ATOM   3630  CB  GLU A 244     -27.317 -10.125 -26.950  1.00  1.49           C  
ATOM   3631  CG  GLU A 244     -26.140 -11.020 -27.251  1.00  1.49           C  
ATOM   3632  CD  GLU A 244     -25.491 -10.767 -28.572  1.00  1.49           C  
ATOM   3633  OE1 GLU A 244     -25.511  -9.640 -29.002  1.00  1.49           O  
ATOM   3634  OE2 GLU A 244     -24.929 -11.686 -29.141  1.00  1.49           O  
ATOM   3635  H   GLU A 244     -29.448  -8.969 -26.157  1.00  1.49           H  
ATOM   3636  HA  GLU A 244     -28.256 -11.432 -25.528  1.00  1.49           H  
ATOM   3637 1HB  GLU A 244     -28.067 -10.264 -27.733  1.00  1.49           H  
ATOM   3638 2HB  GLU A 244     -26.979  -9.094 -27.003  1.00  1.49           H  
ATOM   3639 1HG  GLU A 244     -25.431 -10.850 -26.487  1.00  1.49           H  
ATOM   3640 2HG  GLU A 244     -26.449 -12.055 -27.184  1.00  1.49           H  
ATOM   3641  N   GLY A 245     -26.446 -11.189 -23.838  1.00  1.33           N  
ATOM   3642  CA  GLY A 245     -25.463 -10.984 -22.764  1.00  1.33           C  
ATOM   3643  C   GLY A 245     -24.884 -12.253 -22.141  1.00  1.33           C  
ATOM   3644  O   GLY A 245     -24.854 -13.315 -22.753  1.00  1.33           O  
ATOM   3645  H   GLY A 245     -26.851 -12.107 -24.069  1.00  1.33           H  
ATOM   3646 1HA  GLY A 245     -24.646 -10.378 -23.150  1.00  1.33           H  
ATOM   3647 2HA  GLY A 245     -25.935 -10.390 -21.983  1.00  1.33           H  
ATOM   3648  N   LEU A 246     -24.388 -12.133 -20.906  1.00  1.19           N  
ATOM   3649  CA  LEU A 246     -23.748 -13.253 -20.200  1.00  1.19           C  
ATOM   3650  C   LEU A 246     -24.662 -14.483 -20.116  1.00  1.19           C  
ATOM   3651  O   LEU A 246     -24.196 -15.614 -20.199  1.00  1.19           O  
ATOM   3652  CB  LEU A 246     -23.336 -12.828 -18.786  1.00  1.19           C  
ATOM   3653  CG  LEU A 246     -22.555 -13.875 -17.962  1.00  1.19           C  
ATOM   3654  CD1 LEU A 246     -21.242 -14.204 -18.653  1.00  1.19           C  
ATOM   3655  CD2 LEU A 246     -22.296 -13.317 -16.598  1.00  1.19           C  
ATOM   3656  H   LEU A 246     -24.445 -11.236 -20.445  1.00  1.19           H  
ATOM   3657  HA  LEU A 246     -22.852 -13.535 -20.750  1.00  1.19           H  
ATOM   3658 1HB  LEU A 246     -22.712 -11.936 -18.857  1.00  1.19           H  
ATOM   3659 2HB  LEU A 246     -24.237 -12.576 -18.225  1.00  1.19           H  
ATOM   3660  HG  LEU A 246     -23.143 -14.796 -17.882  1.00  1.19           H  
ATOM   3661 1HD1 LEU A 246     -20.693 -14.938 -18.066  1.00  1.19           H  
ATOM   3662 2HD1 LEU A 246     -21.441 -14.605 -19.642  1.00  1.19           H  
ATOM   3663 3HD1 LEU A 246     -20.663 -13.293 -18.732  1.00  1.19           H  
ATOM   3664 1HD2 LEU A 246     -21.743 -14.044 -16.000  1.00  1.19           H  
ATOM   3665 2HD2 LEU A 246     -21.720 -12.417 -16.703  1.00  1.19           H  
ATOM   3666 3HD2 LEU A 246     -23.244 -13.089 -16.110  1.00  1.19           H  
ATOM   3667  N   ASP A 247     -25.965 -14.261 -19.958  1.00  1.07           N  
ATOM   3668  CA  ASP A 247     -26.955 -15.335 -19.844  1.00  1.07           C  
ATOM   3669  C   ASP A 247     -27.036 -16.217 -21.104  1.00  1.07           C  
ATOM   3670  O   ASP A 247     -27.528 -17.345 -21.051  1.00  1.07           O  
ATOM   3671  CB  ASP A 247     -28.332 -14.737 -19.561  1.00  1.07           C  
ATOM   3672  CG  ASP A 247     -28.454 -14.159 -18.155  1.00  1.07           C  
ATOM   3673  OD1 ASP A 247     -27.594 -14.417 -17.343  1.00  1.07           O  
ATOM   3674  OD2 ASP A 247     -29.401 -13.455 -17.910  1.00  1.07           O  
ATOM   3675  H   ASP A 247     -26.282 -13.305 -19.908  1.00  1.07           H  
ATOM   3676  HA  ASP A 247     -26.671 -15.970 -19.004  1.00  1.07           H  
ATOM   3677 1HB  ASP A 247     -28.537 -13.948 -20.290  1.00  1.07           H  
ATOM   3678 2HB  ASP A 247     -29.092 -15.507 -19.693  1.00  1.07           H  
ATOM   3679  N   ASP A 248     -26.580 -15.676 -22.236  1.00  0.98           N  
ATOM   3680  CA  ASP A 248     -26.596 -16.322 -23.542  1.00  0.98           C  
ATOM   3681  C   ASP A 248     -25.206 -16.850 -23.874  1.00  0.98           C  
ATOM   3682  O   ASP A 248     -24.924 -17.213 -25.029  1.00  0.98           O  
ATOM   3683  CB  ASP A 248     -26.930 -15.289 -24.613  1.00  0.98           C  
ATOM   3684  CG  ASP A 248     -28.284 -14.684 -24.495  1.00  0.98           C  
ATOM   3685  OD1 ASP A 248     -29.253 -15.395 -24.355  1.00  0.98           O  
ATOM   3686  OD2 ASP A 248     -28.335 -13.475 -24.479  1.00  0.98           O  
ATOM   3687  H   ASP A 248     -26.141 -14.758 -22.203  1.00  0.98           H  
ATOM   3688  HA  ASP A 248     -27.311 -17.144 -23.536  1.00  0.98           H  
ATOM   3689 1HB  ASP A 248     -26.182 -14.496 -24.578  1.00  0.98           H  
ATOM   3690 2HB  ASP A 248     -26.853 -15.758 -25.588  1.00  0.98           H  
ATOM   3691  N   PHE A 249     -24.325 -16.848 -22.879  1.00  0.91           N  
ATOM   3692  CA  PHE A 249     -22.947 -17.195 -23.113  1.00  0.91           C  
ATOM   3693  C   PHE A 249     -22.496 -18.442 -22.350  1.00  0.91           C  
ATOM   3694  O   PHE A 249     -22.416 -18.459 -21.120  1.00  0.91           O  
ATOM   3695  CB  PHE A 249     -22.118 -15.973 -22.741  1.00  0.91           C  
ATOM   3696  CG  PHE A 249     -20.745 -16.059 -23.077  1.00  0.91           C  
ATOM   3697  CD1 PHE A 249     -20.362 -16.864 -24.072  1.00  0.91           C  
ATOM   3698  CD2 PHE A 249     -19.826 -15.293 -22.437  1.00  0.91           C  
ATOM   3699  CE1 PHE A 249     -19.119 -16.937 -24.424  1.00  0.91           C  
ATOM   3700  CE2 PHE A 249     -18.503 -15.353 -22.797  1.00  0.91           C  
ATOM   3701  CZ  PHE A 249     -18.162 -16.190 -23.800  1.00  0.91           C  
ATOM   3702  H   PHE A 249     -24.590 -16.552 -21.939  1.00  0.91           H  
ATOM   3703  HA  PHE A 249     -22.818 -17.383 -24.175  1.00  0.91           H  
ATOM   3704 1HB  PHE A 249     -22.539 -15.086 -23.217  1.00  0.91           H  
ATOM   3705 2HB  PHE A 249     -22.179 -15.822 -21.671  1.00  0.91           H  
ATOM   3706  HD1 PHE A 249     -21.087 -17.463 -24.585  1.00  0.91           H  
ATOM   3707  HD2 PHE A 249     -20.180 -14.648 -21.659  1.00  0.91           H  
ATOM   3708  HE1 PHE A 249     -18.881 -17.590 -25.220  1.00  0.91           H  
ATOM   3709  HE2 PHE A 249     -17.743 -14.750 -22.306  1.00  0.91           H  
ATOM   3710  HZ  PHE A 249     -17.152 -16.269 -24.112  1.00  0.91           H  
ATOM   3711  N   THR A 250     -22.208 -19.494 -23.113  1.00  0.86           N  
ATOM   3712  CA  THR A 250     -21.801 -20.785 -22.579  1.00  0.86           C  
ATOM   3713  C   THR A 250     -20.349 -21.051 -22.899  1.00  0.86           C  
ATOM   3714  O   THR A 250     -19.815 -20.457 -23.833  1.00  0.86           O  
ATOM   3715  CB  THR A 250     -22.646 -21.899 -23.215  1.00  0.86           C  
ATOM   3716  OG1 THR A 250     -22.381 -21.974 -24.655  1.00  0.86           O  
ATOM   3717  CG2 THR A 250     -24.114 -21.577 -23.008  1.00  0.86           C  
ATOM   3718  H   THR A 250     -22.304 -19.391 -24.110  1.00  0.86           H  
ATOM   3719  HA  THR A 250     -21.930 -20.786 -21.496  1.00  0.86           H  
ATOM   3720  HB  THR A 250     -22.412 -22.856 -22.754  1.00  0.86           H  
ATOM   3721  HG1 THR A 250     -23.073 -22.511 -25.072  1.00  0.86           H  
ATOM   3722 1HG2 THR A 250     -24.727 -22.356 -23.457  1.00  0.86           H  
ATOM   3723 2HG2 THR A 250     -24.325 -21.516 -21.939  1.00  0.86           H  
ATOM   3724 3HG2 THR A 250     -24.348 -20.619 -23.476  1.00  0.86           H  
ATOM   3725  N   ASP A 251     -19.735 -22.004 -22.202  1.00  0.81           N  
ATOM   3726  CA  ASP A 251     -18.350 -22.362 -22.487  1.00  0.81           C  
ATOM   3727  C   ASP A 251     -18.177 -22.894 -23.910  1.00  0.81           C  
ATOM   3728  O   ASP A 251     -17.136 -22.696 -24.540  1.00  0.81           O  
ATOM   3729  CB  ASP A 251     -17.830 -23.346 -21.453  1.00  0.81           C  
ATOM   3730  CG  ASP A 251     -17.596 -22.653 -20.105  1.00  0.81           C  
ATOM   3731  OD1 ASP A 251     -17.594 -21.431 -20.077  1.00  0.81           O  
ATOM   3732  OD2 ASP A 251     -17.456 -23.328 -19.121  1.00  0.81           O  
ATOM   3733  H   ASP A 251     -20.230 -22.466 -21.452  1.00  0.81           H  
ATOM   3734  HA  ASP A 251     -17.752 -21.463 -22.382  1.00  0.81           H  
ATOM   3735 1HB  ASP A 251     -18.552 -24.149 -21.317  1.00  0.81           H  
ATOM   3736 2HB  ASP A 251     -16.898 -23.790 -21.801  1.00  0.81           H  
ATOM   3737  N   ALA A 252     -19.190 -23.586 -24.430  1.00  0.78           N  
ATOM   3738  CA  ALA A 252     -19.072 -24.063 -25.797  1.00  0.78           C  
ATOM   3739  C   ALA A 252     -18.989 -22.864 -26.739  1.00  0.78           C  
ATOM   3740  O   ALA A 252     -18.100 -22.799 -27.597  1.00  0.78           O  
ATOM   3741  CB  ALA A 252     -20.256 -24.940 -26.158  1.00  0.78           C  
ATOM   3742  H   ALA A 252     -20.030 -23.747 -23.894  1.00  0.78           H  
ATOM   3743  HA  ALA A 252     -18.151 -24.637 -25.888  1.00  0.78           H  
ATOM   3744 1HB  ALA A 252     -20.147 -25.294 -27.184  1.00  0.78           H  
ATOM   3745 2HB  ALA A 252     -20.295 -25.792 -25.481  1.00  0.78           H  
ATOM   3746 3HB  ALA A 252     -21.177 -24.364 -26.071  1.00  0.78           H  
ATOM   3747  N   ARG A 253     -19.872 -21.869 -26.528  1.00  0.75           N  
ATOM   3748  CA  ARG A 253     -19.857 -20.673 -27.365  1.00  0.75           C  
ATOM   3749  C   ARG A 253     -18.531 -19.963 -27.221  1.00  0.75           C  
ATOM   3750  O   ARG A 253     -17.960 -19.484 -28.192  1.00  0.75           O  
ATOM   3751  CB  ARG A 253     -20.991 -19.710 -26.999  1.00  0.75           C  
ATOM   3752  CG  ARG A 253     -21.058 -18.427 -27.865  1.00  0.75           C  
ATOM   3753  CD  ARG A 253     -22.252 -17.542 -27.549  1.00  0.75           C  
ATOM   3754  NE  ARG A 253     -22.226 -16.277 -28.308  1.00  0.75           N  
ATOM   3755  CZ  ARG A 253     -23.129 -15.263 -28.171  1.00  0.75           C  
ATOM   3756  NH1 ARG A 253     -24.130 -15.354 -27.307  1.00  0.75           N  
ATOM   3757  NH2 ARG A 253     -23.017 -14.159 -28.913  1.00  0.75           N  
ATOM   3758  H   ARG A 253     -20.577 -21.942 -25.789  1.00  0.75           H  
ATOM   3759  HA  ARG A 253     -19.981 -20.976 -28.406  1.00  0.75           H  
ATOM   3760 1HB  ARG A 253     -21.947 -20.223 -27.084  1.00  0.75           H  
ATOM   3761 2HB  ARG A 253     -20.881 -19.403 -25.963  1.00  0.75           H  
ATOM   3762 1HG  ARG A 253     -20.169 -17.854 -27.667  1.00  0.75           H  
ATOM   3763 2HG  ARG A 253     -21.087 -18.696 -28.922  1.00  0.75           H  
ATOM   3764 1HD  ARG A 253     -23.172 -18.067 -27.800  1.00  0.75           H  
ATOM   3765 2HD  ARG A 253     -22.262 -17.302 -26.498  1.00  0.75           H  
ATOM   3766  HE  ARG A 253     -21.482 -16.152 -28.987  1.00  0.75           H  
ATOM   3767 1HH1 ARG A 253     -24.258 -16.188 -26.715  1.00  0.75           H  
ATOM   3768 2HH1 ARG A 253     -24.786 -14.586 -27.223  1.00  0.75           H  
ATOM   3769 1HH2 ARG A 253     -22.268 -14.063 -29.585  1.00  0.75           H  
ATOM   3770 2HH2 ARG A 253     -23.706 -13.387 -28.819  1.00  0.75           H  
ATOM   3771  N   CYS A 254     -18.050 -19.909 -25.993  1.00  0.72           N  
ATOM   3772  CA  CYS A 254     -16.828 -19.235 -25.612  1.00  0.72           C  
ATOM   3773  C   CYS A 254     -15.645 -19.764 -26.400  1.00  0.72           C  
ATOM   3774  O   CYS A 254     -14.868 -19.000 -26.985  1.00  0.72           O  
ATOM   3775  CB  CYS A 254     -16.670 -19.455 -24.124  1.00  0.72           C  
ATOM   3776  SG  CYS A 254     -15.470 -18.644 -23.395  1.00  0.72           S  
ATOM   3777  H   CYS A 254     -18.596 -20.343 -25.247  1.00  0.72           H  
ATOM   3778  HA  CYS A 254     -16.912 -18.175 -25.818  1.00  0.72           H  
ATOM   3779 1HB  CYS A 254     -17.597 -19.218 -23.614  1.00  0.72           H  
ATOM   3780 2HB  CYS A 254     -16.474 -20.480 -23.958  1.00  0.72           H  
ATOM   3781  HG  CYS A 254     -14.488 -19.420 -23.850  1.00  0.72           H  
ATOM   3782  N   ALA A 255     -15.505 -21.083 -26.455  1.00  0.70           N  
ATOM   3783  CA  ALA A 255     -14.413 -21.652 -27.227  1.00  0.70           C  
ATOM   3784  C   ALA A 255     -14.537 -21.259 -28.697  1.00  0.70           C  
ATOM   3785  O   ALA A 255     -13.531 -20.923 -29.337  1.00  0.70           O  
ATOM   3786  CB  ALA A 255     -14.401 -23.157 -27.080  1.00  0.70           C  
ATOM   3787  H   ALA A 255     -16.157 -21.688 -25.948  1.00  0.70           H  
ATOM   3788  HA  ALA A 255     -13.479 -21.252 -26.852  1.00  0.70           H  
ATOM   3789 1HB  ALA A 255     -13.570 -23.574 -27.647  1.00  0.70           H  
ATOM   3790 2HB  ALA A 255     -14.294 -23.418 -26.030  1.00  0.70           H  
ATOM   3791 3HB  ALA A 255     -15.344 -23.559 -27.460  1.00  0.70           H  
ATOM   3792  N   GLU A 256     -15.772 -21.261 -29.229  1.00  0.69           N  
ATOM   3793  CA  GLU A 256     -15.988 -20.902 -30.628  1.00  0.69           C  
ATOM   3794  C   GLU A 256     -15.727 -19.414 -30.894  1.00  0.69           C  
ATOM   3795  O   GLU A 256     -15.209 -19.056 -31.951  1.00  0.69           O  
ATOM   3796  CB  GLU A 256     -17.390 -21.301 -31.104  1.00  0.69           C  
ATOM   3797  CG  GLU A 256     -17.616 -22.830 -31.178  1.00  0.69           C  
ATOM   3798  CD  GLU A 256     -18.960 -23.255 -31.775  1.00  0.69           C  
ATOM   3799  OE1 GLU A 256     -19.688 -22.421 -32.279  1.00  0.69           O  
ATOM   3800  OE2 GLU A 256     -19.248 -24.429 -31.728  1.00  0.69           O  
ATOM   3801  H   GLU A 256     -16.570 -21.549 -28.654  1.00  0.69           H  
ATOM   3802  HA  GLU A 256     -15.278 -21.472 -31.227  1.00  0.69           H  
ATOM   3803 1HB  GLU A 256     -18.135 -20.887 -30.426  1.00  0.69           H  
ATOM   3804 2HB  GLU A 256     -17.568 -20.880 -32.087  1.00  0.69           H  
ATOM   3805 1HG  GLU A 256     -16.818 -23.266 -31.777  1.00  0.69           H  
ATOM   3806 2HG  GLU A 256     -17.532 -23.235 -30.170  1.00  0.69           H  
ATOM   3807  N   LEU A 257     -16.052 -18.543 -29.930  1.00  0.67           N  
ATOM   3808  CA  LEU A 257     -15.802 -17.109 -30.086  1.00  0.67           C  
ATOM   3809  C   LEU A 257     -14.315 -16.866 -30.194  1.00  0.67           C  
ATOM   3810  O   LEU A 257     -13.875 -16.032 -30.985  1.00  0.67           O  
ATOM   3811  CB  LEU A 257     -16.373 -16.316 -28.909  1.00  0.67           C  
ATOM   3812  CG  LEU A 257     -17.895 -16.251 -28.842  1.00  0.67           C  
ATOM   3813  CD1 LEU A 257     -18.293 -15.666 -27.530  1.00  0.67           C  
ATOM   3814  CD2 LEU A 257     -18.419 -15.410 -29.977  1.00  0.67           C  
ATOM   3815  H   LEU A 257     -16.506 -18.891 -29.091  1.00  0.67           H  
ATOM   3816  HA  LEU A 257     -16.278 -16.766 -31.003  1.00  0.67           H  
ATOM   3817 1HB  LEU A 257     -16.022 -16.778 -27.985  1.00  0.67           H  
ATOM   3818 2HB  LEU A 257     -15.989 -15.298 -28.950  1.00  0.67           H  
ATOM   3819  HG  LEU A 257     -18.299 -17.240 -28.921  1.00  0.67           H  
ATOM   3820 1HD1 LEU A 257     -19.374 -15.614 -27.441  1.00  0.67           H  
ATOM   3821 2HD1 LEU A 257     -17.893 -16.287 -26.765  1.00  0.67           H  
ATOM   3822 3HD1 LEU A 257     -17.893 -14.697 -27.435  1.00  0.67           H  
ATOM   3823 1HD2 LEU A 257     -19.504 -15.366 -29.928  1.00  0.67           H  
ATOM   3824 2HD2 LEU A 257     -18.017 -14.408 -29.898  1.00  0.67           H  
ATOM   3825 3HD2 LEU A 257     -18.119 -15.850 -30.930  1.00  0.67           H  
ATOM   3826  N   VAL A 258     -13.525 -17.610 -29.417  1.00  0.67           N  
ATOM   3827  CA  VAL A 258     -12.091 -17.433 -29.518  1.00  0.67           C  
ATOM   3828  C   VAL A 258     -11.612 -17.979 -30.841  1.00  0.67           C  
ATOM   3829  O   VAL A 258     -10.904 -17.273 -31.549  1.00  0.67           O  
ATOM   3830  CB  VAL A 258     -11.322 -18.133 -28.393  1.00  0.67           C  
ATOM   3831  CG1 VAL A 258      -9.795 -18.005 -28.656  1.00  0.67           C  
ATOM   3832  CG2 VAL A 258     -11.685 -17.539 -27.044  1.00  0.67           C  
ATOM   3833  H   VAL A 258     -13.930 -18.272 -28.750  1.00  0.67           H  
ATOM   3834  HA  VAL A 258     -11.867 -16.381 -29.498  1.00  0.67           H  
ATOM   3835  HB  VAL A 258     -11.585 -19.183 -28.409  1.00  0.67           H  
ATOM   3836 1HG1 VAL A 258      -9.243 -18.527 -27.872  1.00  0.67           H  
ATOM   3837 2HG1 VAL A 258      -9.552 -18.446 -29.624  1.00  0.67           H  
ATOM   3838 3HG1 VAL A 258      -9.512 -16.952 -28.657  1.00  0.67           H  
ATOM   3839 1HG2 VAL A 258     -11.145 -18.064 -26.259  1.00  0.67           H  
ATOM   3840 2HG2 VAL A 258     -11.421 -16.489 -27.023  1.00  0.67           H  
ATOM   3841 3HG2 VAL A 258     -12.753 -17.650 -26.883  1.00  0.67           H  
ATOM   3842  N   SER A 259     -12.065 -19.177 -31.229  1.00  0.67           N  
ATOM   3843  CA  SER A 259     -11.608 -19.741 -32.490  1.00  0.67           C  
ATOM   3844  C   SER A 259     -11.907 -18.774 -33.634  1.00  0.67           C  
ATOM   3845  O   SER A 259     -11.043 -18.498 -34.482  1.00  0.67           O  
ATOM   3846  CB  SER A 259     -12.268 -21.064 -32.788  1.00  0.67           C  
ATOM   3847  OG  SER A 259     -11.760 -21.564 -33.992  1.00  0.67           O  
ATOM   3848  H   SER A 259     -12.685 -19.716 -30.621  1.00  0.67           H  
ATOM   3849  HA  SER A 259     -10.539 -19.916 -32.425  1.00  0.67           H  
ATOM   3850 1HB  SER A 259     -12.086 -21.770 -31.977  1.00  0.67           H  
ATOM   3851 2HB  SER A 259     -13.345 -20.923 -32.873  1.00  0.67           H  
ATOM   3852  HG  SER A 259     -12.405 -22.214 -34.351  1.00  0.67           H  
ATOM   3853  N   ALA A 260     -13.129 -18.239 -33.661  1.00  0.68           N  
ATOM   3854  CA  ALA A 260     -13.509 -17.292 -34.689  1.00  0.68           C  
ATOM   3855  C   ALA A 260     -12.622 -16.058 -34.639  1.00  0.68           C  
ATOM   3856  O   ALA A 260     -12.171 -15.572 -35.673  1.00  0.68           O  
ATOM   3857  CB  ALA A 260     -14.962 -16.892 -34.515  1.00  0.68           C  
ATOM   3858  H   ALA A 260     -13.808 -18.500 -32.950  1.00  0.68           H  
ATOM   3859  HA  ALA A 260     -13.379 -17.768 -35.661  1.00  0.68           H  
ATOM   3860 1HB  ALA A 260     -15.238 -16.192 -35.300  1.00  0.68           H  
ATOM   3861 2HB  ALA A 260     -15.591 -17.777 -34.568  1.00  0.68           H  
ATOM   3862 3HB  ALA A 260     -15.090 -16.419 -33.541  1.00  0.68           H  
ATOM   3863  N   ALA A 261     -12.317 -15.590 -33.421  1.00  0.71           N  
ATOM   3864  CA  ALA A 261     -11.497 -14.405 -33.228  1.00  0.71           C  
ATOM   3865  C   ALA A 261     -10.088 -14.584 -33.767  1.00  0.71           C  
ATOM   3866  O   ALA A 261      -9.472 -13.629 -34.258  1.00  0.71           O  
ATOM   3867  CB  ALA A 261     -11.439 -14.029 -31.754  1.00  0.71           C  
ATOM   3868  H   ALA A 261     -12.708 -16.031 -32.593  1.00  0.71           H  
ATOM   3869  HA  ALA A 261     -11.970 -13.622 -33.782  1.00  0.71           H  
ATOM   3870 1HB  ALA A 261     -10.875 -13.124 -31.621  1.00  0.71           H  
ATOM   3871 2HB  ALA A 261     -12.444 -13.875 -31.381  1.00  0.71           H  
ATOM   3872 3HB  ALA A 261     -10.968 -14.822 -31.196  1.00  0.71           H  
ATOM   3873  N   ILE A 262      -9.571 -15.799 -33.681  1.00  0.75           N  
ATOM   3874  CA  ILE A 262      -8.223 -16.068 -34.138  1.00  0.75           C  
ATOM   3875  C   ILE A 262      -8.234 -16.597 -35.561  1.00  0.75           C  
ATOM   3876  O   ILE A 262      -7.200 -16.636 -36.225  1.00  0.75           O  
ATOM   3877  CB  ILE A 262      -7.546 -17.034 -33.188  1.00  0.75           C  
ATOM   3878  CG1 ILE A 262      -8.197 -18.359 -33.248  1.00  0.75           C  
ATOM   3879  CG2 ILE A 262      -7.702 -16.474 -31.858  1.00  0.75           C  
ATOM   3880  CD1 ILE A 262      -7.537 -19.445 -32.474  1.00  0.75           C  
ATOM   3881  H   ILE A 262     -10.121 -16.538 -33.233  1.00  0.75           H  
ATOM   3882  HA  ILE A 262      -7.675 -15.141 -34.111  1.00  0.75           H  
ATOM   3883  HB  ILE A 262      -6.511 -17.159 -33.424  1.00  0.75           H  
ATOM   3884 1HG1 ILE A 262      -9.176 -18.240 -32.897  1.00  0.75           H  
ATOM   3885 2HG1 ILE A 262      -8.232 -18.677 -34.274  1.00  0.75           H  
ATOM   3886 1HG2 ILE A 262      -7.289 -17.133 -31.200  1.00  0.75           H  
ATOM   3887 2HG2 ILE A 262      -7.217 -15.515 -31.794  1.00  0.75           H  
ATOM   3888 3HG2 ILE A 262      -8.739 -16.354 -31.624  1.00  0.75           H  
ATOM   3889 1HD1 ILE A 262      -8.113 -20.361 -32.602  1.00  0.75           H  
ATOM   3890 2HD1 ILE A 262      -6.529 -19.597 -32.835  1.00  0.75           H  
ATOM   3891 3HD1 ILE A 262      -7.521 -19.178 -31.435  1.00  0.75           H  
ATOM   3892  N   GLY A 263      -9.418 -16.958 -36.049  1.00  0.80           N  
ATOM   3893  CA  GLY A 263      -9.580 -17.405 -37.417  1.00  0.80           C  
ATOM   3894  C   GLY A 263      -9.139 -18.834 -37.653  1.00  0.80           C  
ATOM   3895  O   GLY A 263      -8.732 -19.170 -38.767  1.00  0.80           O  
ATOM   3896  H   GLY A 263     -10.237 -16.956 -35.444  1.00  0.80           H  
ATOM   3897 1HA  GLY A 263     -10.631 -17.303 -37.686  1.00  0.80           H  
ATOM   3898 2HA  GLY A 263      -9.020 -16.747 -38.078  1.00  0.80           H  
ATOM   3899  N   SER A 264      -9.156 -19.673 -36.618  1.00  0.85           N  
ATOM   3900  CA  SER A 264      -8.708 -21.039 -36.840  1.00  0.85           C  
ATOM   3901  C   SER A 264      -9.237 -22.102 -35.895  1.00  0.85           C  
ATOM   3902  O   SER A 264      -8.941 -22.121 -34.700  1.00  0.85           O  
ATOM   3903  CB  SER A 264      -7.203 -21.114 -36.792  1.00  0.85           C  
ATOM   3904  OG  SER A 264      -6.787 -22.446 -36.971  1.00  0.85           O  
ATOM   3905  H   SER A 264      -9.539 -19.361 -35.723  1.00  0.85           H  
ATOM   3906  HA  SER A 264      -9.027 -21.322 -37.843  1.00  0.85           H  
ATOM   3907 1HB  SER A 264      -6.776 -20.486 -37.573  1.00  0.85           H  
ATOM   3908 2HB  SER A 264      -6.846 -20.735 -35.832  1.00  0.85           H  
ATOM   3909  HG  SER A 264      -5.825 -22.412 -37.046  1.00  0.85           H  
ATOM   3910  N   ASP A 265      -9.870 -23.107 -36.490  1.00  0.88           N  
ATOM   3911  CA  ASP A 265     -10.426 -24.233 -35.754  1.00  0.88           C  
ATOM   3912  C   ASP A 265      -9.360 -25.292 -35.544  1.00  0.88           C  
ATOM   3913  O   ASP A 265      -9.623 -26.346 -34.966  1.00  0.88           O  
ATOM   3914  CB  ASP A 265     -11.611 -24.849 -36.504  1.00  0.88           C  
ATOM   3915  CG  ASP A 265     -12.889 -23.970 -36.558  1.00  0.88           C  
ATOM   3916  OD1 ASP A 265     -13.112 -23.137 -35.690  1.00  0.88           O  
ATOM   3917  OD2 ASP A 265     -13.628 -24.144 -37.496  1.00  0.88           O  
ATOM   3918  H   ASP A 265     -10.021 -23.056 -37.487  1.00  0.88           H  
ATOM   3919  HA  ASP A 265     -10.761 -23.890 -34.776  1.00  0.88           H  
ATOM   3920 1HB  ASP A 265     -11.303 -25.073 -37.526  1.00  0.88           H  
ATOM   3921 2HB  ASP A 265     -11.869 -25.799 -36.035  1.00  0.88           H  
ATOM   3922  N   ASP A 266      -8.146 -25.014 -36.028  1.00  0.89           N  
ATOM   3923  CA  ASP A 266      -7.044 -25.942 -35.878  1.00  0.89           C  
ATOM   3924  C   ASP A 266      -6.252 -25.601 -34.618  1.00  0.89           C  
ATOM   3925  O   ASP A 266      -5.268 -26.274 -34.295  1.00  0.89           O  
ATOM   3926  CB  ASP A 266      -6.138 -25.918 -37.107  1.00  0.89           C  
ATOM   3927  CG  ASP A 266      -6.827 -26.448 -38.369  1.00  0.89           C  
ATOM   3928  OD1 ASP A 266      -7.552 -27.411 -38.279  1.00  0.89           O  
ATOM   3929  OD2 ASP A 266      -6.621 -25.876 -39.412  1.00  0.89           O  
ATOM   3930  H   ASP A 266      -7.950 -24.117 -36.475  1.00  0.89           H  
ATOM   3931  HA  ASP A 266      -7.448 -26.948 -35.766  1.00  0.89           H  
ATOM   3932 1HB  ASP A 266      -5.802 -24.900 -37.290  1.00  0.89           H  
ATOM   3933 2HB  ASP A 266      -5.254 -26.524 -36.915  1.00  0.89           H  
ATOM   3934  N   VAL A 267      -6.686 -24.568 -33.889  1.00  0.88           N  
ATOM   3935  CA  VAL A 267      -6.028 -24.182 -32.655  1.00  0.88           C  
ATOM   3936  C   VAL A 267      -6.893 -24.549 -31.479  1.00  0.88           C  
ATOM   3937  O   VAL A 267      -8.015 -24.068 -31.330  1.00  0.88           O  
ATOM   3938  CB  VAL A 267      -5.756 -22.677 -32.658  1.00  0.88           C  
ATOM   3939  CG1 VAL A 267      -5.109 -22.210 -31.341  1.00  0.88           C  
ATOM   3940  CG2 VAL A 267      -4.853 -22.377 -33.808  1.00  0.88           C  
ATOM   3941  H   VAL A 267      -7.493 -24.015 -34.194  1.00  0.88           H  
ATOM   3942  HA  VAL A 267      -5.080 -24.714 -32.569  1.00  0.88           H  
ATOM   3943  HB  VAL A 267      -6.691 -22.152 -32.782  1.00  0.88           H  
ATOM   3944 1HG1 VAL A 267      -4.931 -21.140 -31.379  1.00  0.88           H  
ATOM   3945 2HG1 VAL A 267      -5.778 -22.438 -30.513  1.00  0.88           H  
ATOM   3946 3HG1 VAL A 267      -4.160 -22.726 -31.198  1.00  0.88           H  
ATOM   3947 1HG2 VAL A 267      -4.678 -21.343 -33.836  1.00  0.88           H  
ATOM   3948 2HG2 VAL A 267      -3.916 -22.908 -33.681  1.00  0.88           H  
ATOM   3949 3HG2 VAL A 267      -5.323 -22.690 -34.733  1.00  0.88           H  
ATOM   3950  N   ALA A 268      -6.399 -25.434 -30.636  1.00  0.85           N  
ATOM   3951  CA  ALA A 268      -7.210 -25.803 -29.495  1.00  0.85           C  
ATOM   3952  C   ALA A 268      -7.387 -24.589 -28.618  1.00  0.85           C  
ATOM   3953  O   ALA A 268      -6.423 -23.869 -28.374  1.00  0.85           O  
ATOM   3954  CB  ALA A 268      -6.560 -26.923 -28.705  1.00  0.85           C  
ATOM   3955  H   ALA A 268      -5.484 -25.838 -30.789  1.00  0.85           H  
ATOM   3956  HA  ALA A 268      -8.182 -26.128 -29.856  1.00  0.85           H  
ATOM   3957 1HB  ALA A 268      -7.192 -27.177 -27.851  1.00  0.85           H  
ATOM   3958 2HB  ALA A 268      -6.436 -27.798 -29.340  1.00  0.85           H  
ATOM   3959 3HB  ALA A 268      -5.585 -26.597 -28.345  1.00  0.85           H  
ATOM   3960  N   VAL A 269      -8.587 -24.437 -28.079  1.00  0.82           N  
ATOM   3961  CA  VAL A 269      -8.847 -23.384 -27.124  1.00  0.82           C  
ATOM   3962  C   VAL A 269      -9.431 -24.025 -25.880  1.00  0.82           C  
ATOM   3963  O   VAL A 269     -10.410 -24.769 -25.962  1.00  0.82           O  
ATOM   3964  CB  VAL A 269      -9.849 -22.326 -27.655  1.00  0.82           C  
ATOM   3965  CG1 VAL A 269     -10.068 -21.288 -26.568  1.00  0.82           C  
ATOM   3966  CG2 VAL A 269      -9.334 -21.668 -28.962  1.00  0.82           C  
ATOM   3967  H   VAL A 269      -9.332 -25.059 -28.341  1.00  0.82           H  
ATOM   3968  HA  VAL A 269      -7.906 -22.907 -26.862  1.00  0.82           H  
ATOM   3969  HB  VAL A 269     -10.809 -22.806 -27.850  1.00  0.82           H  
ATOM   3970 1HG1 VAL A 269     -10.780 -20.561 -26.892  1.00  0.82           H  
ATOM   3971 2HG1 VAL A 269     -10.444 -21.777 -25.681  1.00  0.82           H  
ATOM   3972 3HG1 VAL A 269      -9.121 -20.797 -26.344  1.00  0.82           H  
ATOM   3973 1HG2 VAL A 269     -10.060 -20.938 -29.311  1.00  0.82           H  
ATOM   3974 2HG2 VAL A 269      -8.384 -21.176 -28.779  1.00  0.82           H  
ATOM   3975 3HG2 VAL A 269      -9.203 -22.430 -29.729  1.00  0.82           H  
ATOM   3976  N   THR A 270      -8.821 -23.738 -24.733  1.00  0.81           N  
ATOM   3977  CA  THR A 270      -9.302 -24.251 -23.457  1.00  0.81           C  
ATOM   3978  C   THR A 270      -9.859 -23.114 -22.655  1.00  0.81           C  
ATOM   3979  O   THR A 270      -9.151 -22.165 -22.343  1.00  0.81           O  
ATOM   3980  CB  THR A 270      -8.164 -24.917 -22.660  1.00  0.81           C  
ATOM   3981  OG1 THR A 270      -7.636 -26.024 -23.401  1.00  0.81           O  
ATOM   3982  CG2 THR A 270      -8.660 -25.394 -21.305  1.00  0.81           C  
ATOM   3983  H   THR A 270      -8.016 -23.118 -24.763  1.00  0.81           H  
ATOM   3984  HA  THR A 270     -10.088 -24.983 -23.625  1.00  0.81           H  
ATOM   3985  HB  THR A 270      -7.365 -24.191 -22.508  1.00  0.81           H  
ATOM   3986  HG1 THR A 270      -8.344 -26.639 -23.608  1.00  0.81           H  
ATOM   3987 1HG2 THR A 270      -7.834 -25.852 -20.759  1.00  0.81           H  
ATOM   3988 2HG2 THR A 270      -9.047 -24.547 -20.734  1.00  0.81           H  
ATOM   3989 3HG2 THR A 270      -9.452 -26.126 -21.447  1.00  0.81           H  
ATOM   3990  N   ILE A 271     -11.117 -23.204 -22.302  1.00  0.82           N  
ATOM   3991  CA  ILE A 271     -11.706 -22.102 -21.573  1.00  0.82           C  
ATOM   3992  C   ILE A 271     -11.513 -22.289 -20.083  1.00  0.82           C  
ATOM   3993  O   ILE A 271     -11.761 -23.365 -19.546  1.00  0.82           O  
ATOM   3994  CB  ILE A 271     -13.186 -21.929 -21.909  1.00  0.82           C  
ATOM   3995  CG1 ILE A 271     -13.324 -21.728 -23.429  1.00  0.82           C  
ATOM   3996  CG2 ILE A 271     -13.771 -20.750 -21.114  1.00  0.82           C  
ATOM   3997  CD1 ILE A 271     -12.527 -20.551 -23.929  1.00  0.82           C  
ATOM   3998  H   ILE A 271     -11.665 -24.014 -22.563  1.00  0.82           H  
ATOM   3999  HA  ILE A 271     -11.196 -21.180 -21.859  1.00  0.82           H  
ATOM   4000  HB  ILE A 271     -13.729 -22.838 -21.647  1.00  0.82           H  
ATOM   4001 1HG1 ILE A 271     -12.989 -22.621 -23.952  1.00  0.82           H  
ATOM   4002 2HG1 ILE A 271     -14.374 -21.569 -23.662  1.00  0.82           H  
ATOM   4003 1HG2 ILE A 271     -14.827 -20.646 -21.349  1.00  0.82           H  
ATOM   4004 2HG2 ILE A 271     -13.669 -20.939 -20.048  1.00  0.82           H  
ATOM   4005 3HG2 ILE A 271     -13.240 -19.829 -21.369  1.00  0.82           H  
ATOM   4006 1HD1 ILE A 271     -12.653 -20.420 -24.989  1.00  0.82           H  
ATOM   4007 2HD1 ILE A 271     -12.838 -19.669 -23.426  1.00  0.82           H  
ATOM   4008 3HD1 ILE A 271     -11.487 -20.729 -23.711  1.00  0.82           H  
ATOM   4009  N   ARG A 272     -11.002 -21.247 -19.435  1.00  0.85           N  
ATOM   4010  CA  ARG A 272     -10.708 -21.266 -18.013  1.00  0.85           C  
ATOM   4011  C   ARG A 272     -11.794 -20.552 -17.201  1.00  0.85           C  
ATOM   4012  O   ARG A 272     -12.202 -21.032 -16.142  1.00  0.85           O  
ATOM   4013  CB  ARG A 272      -9.370 -20.568 -17.774  1.00  0.85           C  
ATOM   4014  CG  ARG A 272      -8.157 -21.277 -18.389  1.00  0.85           C  
ATOM   4015  CD  ARG A 272      -6.845 -20.543 -18.160  1.00  0.85           C  
ATOM   4016  NE  ARG A 272      -6.752 -19.272 -18.898  1.00  0.85           N  
ATOM   4017  CZ  ARG A 272      -5.675 -18.435 -18.861  1.00  0.85           C  
ATOM   4018  NH1 ARG A 272      -4.627 -18.747 -18.137  1.00  0.85           N  
ATOM   4019  NH2 ARG A 272      -5.661 -17.306 -19.552  1.00  0.85           N  
ATOM   4020  H   ARG A 272     -10.813 -20.399 -19.955  1.00  0.85           H  
ATOM   4021  HA  ARG A 272     -10.640 -22.303 -17.683  1.00  0.85           H  
ATOM   4022 1HB  ARG A 272      -9.408 -19.568 -18.190  1.00  0.85           H  
ATOM   4023 2HB  ARG A 272      -9.197 -20.468 -16.703  1.00  0.85           H  
ATOM   4024 1HG  ARG A 272      -8.070 -22.275 -17.964  1.00  0.85           H  
ATOM   4025 2HG  ARG A 272      -8.309 -21.359 -19.470  1.00  0.85           H  
ATOM   4026 1HD  ARG A 272      -6.736 -20.325 -17.098  1.00  0.85           H  
ATOM   4027 2HD  ARG A 272      -6.019 -21.177 -18.483  1.00  0.85           H  
ATOM   4028  HE  ARG A 272      -7.541 -18.999 -19.470  1.00  0.85           H  
ATOM   4029 1HH1 ARG A 272      -4.602 -19.607 -17.615  1.00  0.85           H  
ATOM   4030 2HH1 ARG A 272      -3.812 -18.125 -18.121  1.00  0.85           H  
ATOM   4031 1HH2 ARG A 272      -6.449 -17.043 -20.135  1.00  0.85           H  
ATOM   4032 2HH2 ARG A 272      -4.847 -16.706 -19.513  1.00  0.85           H  
ATOM   4033  N   SER A 273     -12.262 -19.406 -17.704  1.00  0.91           N  
ATOM   4034  CA  SER A 273     -13.285 -18.625 -16.986  1.00  0.91           C  
ATOM   4035  C   SER A 273     -13.934 -17.547 -17.858  1.00  0.91           C  
ATOM   4036  O   SER A 273     -13.438 -17.217 -18.935  1.00  0.91           O  
ATOM   4037  CB  SER A 273     -12.694 -17.976 -15.745  1.00  0.91           C  
ATOM   4038  OG  SER A 273     -11.793 -16.978 -16.088  1.00  0.91           O  
ATOM   4039  H   SER A 273     -11.879 -19.077 -18.589  1.00  0.91           H  
ATOM   4040  HA  SER A 273     -14.069 -19.313 -16.667  1.00  0.91           H  
ATOM   4041 1HB  SER A 273     -13.496 -17.549 -15.143  1.00  0.91           H  
ATOM   4042 2HB  SER A 273     -12.195 -18.722 -15.133  1.00  0.91           H  
ATOM   4043  HG  SER A 273     -12.321 -16.298 -16.520  1.00  0.91           H  
ATOM   4044  N   ARG A 274     -15.022 -16.942 -17.373  1.00  0.98           N  
ATOM   4045  CA  ARG A 274     -15.589 -15.801 -18.096  1.00  0.98           C  
ATOM   4046  C   ARG A 274     -16.254 -14.817 -17.123  1.00  0.98           C  
ATOM   4047  O   ARG A 274     -16.853 -15.232 -16.127  1.00  0.98           O  
ATOM   4048  CB  ARG A 274     -16.580 -16.295 -19.163  1.00  0.98           C  
ATOM   4049  CG  ARG A 274     -17.848 -16.995 -18.627  1.00  0.98           C  
ATOM   4050  CD  ARG A 274     -18.653 -17.696 -19.719  1.00  0.98           C  
ATOM   4051  NE  ARG A 274     -19.973 -18.114 -19.231  1.00  0.98           N  
ATOM   4052  CZ  ARG A 274     -20.301 -19.303 -18.664  1.00  0.98           C  
ATOM   4053  NH1 ARG A 274     -19.438 -20.288 -18.525  1.00  0.98           N  
ATOM   4054  NH2 ARG A 274     -21.539 -19.482 -18.239  1.00  0.98           N  
ATOM   4055  H   ARG A 274     -15.434 -17.243 -16.502  1.00  0.98           H  
ATOM   4056  HA  ARG A 274     -14.775 -15.284 -18.590  1.00  0.98           H  
ATOM   4057 1HB  ARG A 274     -16.906 -15.446 -19.761  1.00  0.98           H  
ATOM   4058 2HB  ARG A 274     -16.075 -16.987 -19.843  1.00  0.98           H  
ATOM   4059 1HG  ARG A 274     -17.560 -17.740 -17.888  1.00  0.98           H  
ATOM   4060 2HG  ARG A 274     -18.490 -16.249 -18.159  1.00  0.98           H  
ATOM   4061 1HD  ARG A 274     -18.797 -17.034 -20.543  1.00  0.98           H  
ATOM   4062 2HD  ARG A 274     -18.118 -18.589 -20.063  1.00  0.98           H  
ATOM   4063  HE  ARG A 274     -20.721 -17.434 -19.307  1.00  0.98           H  
ATOM   4064 1HH1 ARG A 274     -18.481 -20.237 -18.888  1.00  0.98           H  
ATOM   4065 2HH1 ARG A 274     -19.726 -21.156 -18.105  1.00  0.98           H  
ATOM   4066 1HH2 ARG A 274     -22.221 -18.737 -18.346  1.00  0.98           H  
ATOM   4067 2HH2 ARG A 274     -21.805 -20.356 -17.818  1.00  0.98           H  
ATOM   4068  N   PHE A 275     -16.114 -13.512 -17.408  1.00  1.03           N  
ATOM   4069  CA  PHE A 275     -16.661 -12.467 -16.520  1.00  1.03           C  
ATOM   4070  C   PHE A 275     -17.314 -11.282 -17.243  1.00  1.03           C  
ATOM   4071  O   PHE A 275     -16.784 -10.812 -18.242  1.00  1.03           O  
ATOM   4072  CB  PHE A 275     -15.541 -11.880 -15.664  1.00  1.03           C  
ATOM   4073  CG  PHE A 275     -14.834 -12.830 -14.786  1.00  1.03           C  
ATOM   4074  CD1 PHE A 275     -13.747 -13.531 -15.256  1.00  1.03           C  
ATOM   4075  CD2 PHE A 275     -15.239 -13.023 -13.486  1.00  1.03           C  
ATOM   4076  CE1 PHE A 275     -13.078 -14.412 -14.443  1.00  1.03           C  
ATOM   4077  CE2 PHE A 275     -14.572 -13.906 -12.668  1.00  1.03           C  
ATOM   4078  CZ  PHE A 275     -13.486 -14.601 -13.151  1.00  1.03           C  
ATOM   4079  H   PHE A 275     -15.624 -13.272 -18.275  1.00  1.03           H  
ATOM   4080  HA  PHE A 275     -17.380 -12.958 -15.875  1.00  1.03           H  
ATOM   4081 1HB  PHE A 275     -14.806 -11.466 -16.329  1.00  1.03           H  
ATOM   4082 2HB  PHE A 275     -15.928 -11.061 -15.055  1.00  1.03           H  
ATOM   4083  HD1 PHE A 275     -13.424 -13.375 -16.285  1.00  1.03           H  
ATOM   4084  HD2 PHE A 275     -16.099 -12.469 -13.110  1.00  1.03           H  
ATOM   4085  HE1 PHE A 275     -12.219 -14.954 -14.819  1.00  1.03           H  
ATOM   4086  HE2 PHE A 275     -14.900 -14.052 -11.640  1.00  1.03           H  
ATOM   4087  HZ  PHE A 275     -12.953 -15.299 -12.507  1.00  1.03           H  
ATOM   4088  N   PRO A 276     -18.448 -10.747 -16.774  1.00  1.07           N  
ATOM   4089  CA  PRO A 276     -19.072  -9.560 -17.335  1.00  1.07           C  
ATOM   4090  C   PRO A 276     -18.263  -8.315 -16.982  1.00  1.07           C  
ATOM   4091  O   PRO A 276     -17.844  -8.166 -15.833  1.00  1.07           O  
ATOM   4092  CB  PRO A 276     -20.446  -9.565 -16.664  1.00  1.07           C  
ATOM   4093  CG  PRO A 276     -20.223 -10.291 -15.338  1.00  1.07           C  
ATOM   4094  CD  PRO A 276     -19.132 -11.322 -15.615  1.00  1.07           C  
ATOM   4095  HA  PRO A 276     -19.161  -9.664 -18.421  1.00  1.07           H  
ATOM   4096 1HB  PRO A 276     -20.796  -8.529 -16.534  1.00  1.07           H  
ATOM   4097 2HB  PRO A 276     -21.175 -10.066 -17.317  1.00  1.07           H  
ATOM   4098 1HG  PRO A 276     -19.925  -9.567 -14.565  1.00  1.07           H  
ATOM   4099 2HG  PRO A 276     -21.162 -10.747 -14.991  1.00  1.07           H  
ATOM   4100 1HD  PRO A 276     -18.459 -11.361 -14.743  1.00  1.07           H  
ATOM   4101 2HD  PRO A 276     -19.559 -12.303 -15.859  1.00  1.07           H  
ATOM   4102  N   TRP A 277     -18.091  -7.413 -17.945  1.00  1.07           N  
ATOM   4103  CA  TRP A 277     -17.368  -6.157 -17.741  1.00  1.07           C  
ATOM   4104  C   TRP A 277     -18.027  -4.943 -18.388  1.00  1.07           C  
ATOM   4105  O   TRP A 277     -17.522  -4.476 -19.410  1.00  1.07           O  
ATOM   4106  CB  TRP A 277     -15.949  -6.230 -18.293  1.00  1.07           C  
ATOM   4107  CG  TRP A 277     -15.142  -7.304 -17.709  1.00  1.07           C  
ATOM   4108  CD1 TRP A 277     -14.724  -8.381 -18.363  1.00  1.07           C  
ATOM   4109  CD2 TRP A 277     -14.680  -7.460 -16.346  1.00  1.07           C  
ATOM   4110  NE1 TRP A 277     -14.021  -9.195 -17.537  1.00  1.07           N  
ATOM   4111  CE2 TRP A 277     -13.983  -8.658 -16.300  1.00  1.07           C  
ATOM   4112  CE3 TRP A 277     -14.812  -6.701 -15.186  1.00  1.07           C  
ATOM   4113  CZ2 TRP A 277     -13.400  -9.134 -15.140  1.00  1.07           C  
ATOM   4114  CZ3 TRP A 277     -14.240  -7.178 -14.015  1.00  1.07           C  
ATOM   4115  CH2 TRP A 277     -13.545  -8.368 -13.996  1.00  1.07           C  
ATOM   4116  H   TRP A 277     -18.457  -7.608 -18.872  1.00  1.07           H  
ATOM   4117  HA  TRP A 277     -17.312  -5.973 -16.669  1.00  1.07           H  
ATOM   4118 1HB  TRP A 277     -15.993  -6.387 -19.374  1.00  1.07           H  
ATOM   4119 2HB  TRP A 277     -15.443  -5.281 -18.119  1.00  1.07           H  
ATOM   4120  HD1 TRP A 277     -14.925  -8.576 -19.412  1.00  1.07           H  
ATOM   4121  HE1 TRP A 277     -13.622 -10.071 -17.818  1.00  1.07           H  
ATOM   4122  HE3 TRP A 277     -15.361  -5.760 -15.197  1.00  1.07           H  
ATOM   4123  HZ2 TRP A 277     -12.854 -10.078 -15.112  1.00  1.07           H  
ATOM   4124  HZ3 TRP A 277     -14.352  -6.583 -13.110  1.00  1.07           H  
ATOM   4125  HH2 TRP A 277     -13.104  -8.713 -13.060  1.00  1.07           H  
ATOM   4126  N   ASP A 278     -19.151  -4.440 -17.879  1.00  1.03           N  
ATOM   4127  CA  ASP A 278     -19.715  -3.283 -18.587  1.00  1.03           C  
ATOM   4128  C   ASP A 278     -18.662  -2.180 -18.663  1.00  1.03           C  
ATOM   4129  O   ASP A 278     -17.985  -1.878 -17.671  1.00  1.03           O  
ATOM   4130  CB  ASP A 278     -20.987  -2.730 -17.921  1.00  1.03           C  
ATOM   4131  CG  ASP A 278     -22.251  -3.590 -18.137  1.00  1.03           C  
ATOM   4132  OD1 ASP A 278     -22.203  -4.503 -18.927  1.00  1.03           O  
ATOM   4133  OD2 ASP A 278     -23.260  -3.325 -17.516  1.00  1.03           O  
ATOM   4134  H   ASP A 278     -19.576  -4.828 -17.048  1.00  1.03           H  
ATOM   4135  HA  ASP A 278     -19.965  -3.578 -19.606  1.00  1.03           H  
ATOM   4136 1HB  ASP A 278     -20.817  -2.626 -16.852  1.00  1.03           H  
ATOM   4137 2HB  ASP A 278     -21.179  -1.731 -18.315  1.00  1.03           H  
ATOM   4138  N   MET A 279     -18.526  -1.589 -19.845  1.00  0.96           N  
ATOM   4139  CA  MET A 279     -17.565  -0.525 -20.055  1.00  0.96           C  
ATOM   4140  C   MET A 279     -18.324   0.772 -19.978  1.00  0.96           C  
ATOM   4141  O   MET A 279     -19.374   0.895 -20.609  1.00  0.96           O  
ATOM   4142  CB  MET A 279     -16.886  -0.704 -21.406  1.00  0.96           C  
ATOM   4143  CG  MET A 279     -16.070  -1.996 -21.539  1.00  0.96           C  
ATOM   4144  SD  MET A 279     -15.242  -2.138 -23.146  1.00  0.96           S  
ATOM   4145  CE  MET A 279     -14.386  -3.713 -23.081  1.00  0.96           C  
ATOM   4146  H   MET A 279     -19.124  -1.877 -20.620  1.00  0.96           H  
ATOM   4147  HA  MET A 279     -16.819  -0.541 -19.261  1.00  0.96           H  
ATOM   4148 1HB  MET A 279     -17.643  -0.708 -22.185  1.00  0.96           H  
ATOM   4149 2HB  MET A 279     -16.242   0.114 -21.597  1.00  0.96           H  
ATOM   4150 1HG  MET A 279     -15.347  -2.052 -20.749  1.00  0.96           H  
ATOM   4151 2HG  MET A 279     -16.747  -2.851 -21.432  1.00  0.96           H  
ATOM   4152 1HE  MET A 279     -13.875  -3.885 -24.026  1.00  0.96           H  
ATOM   4153 2HE  MET A 279     -13.668  -3.723 -22.280  1.00  0.96           H  
ATOM   4154 3HE  MET A 279     -15.105  -4.500 -22.915  1.00  0.96           H  
ATOM   4155  N   ALA A 280     -17.778   1.760 -19.281  1.00  0.88           N  
ATOM   4156  CA  ALA A 280     -18.487   3.020 -19.109  1.00  0.88           C  
ATOM   4157  C   ALA A 280     -17.562   4.196 -18.982  1.00  0.88           C  
ATOM   4158  O   ALA A 280     -16.409   4.028 -18.611  1.00  0.88           O  
ATOM   4159  CB  ALA A 280     -19.335   2.978 -17.849  1.00  0.88           C  
ATOM   4160  H   ALA A 280     -16.892   1.618 -18.818  1.00  0.88           H  
ATOM   4161  HA  ALA A 280     -19.112   3.165 -19.973  1.00  0.88           H  
ATOM   4162 1HB  ALA A 280     -19.870   3.910 -17.742  1.00  0.88           H  
ATOM   4163 2HB  ALA A 280     -20.033   2.160 -17.886  1.00  0.88           H  
ATOM   4164 3HB  ALA A 280     -18.694   2.856 -17.014  1.00  0.88           H  
ATOM   4165  N   GLU A 281     -18.075   5.377 -19.298  1.00  0.80           N  
ATOM   4166  CA  GLU A 281     -17.358   6.628 -19.077  1.00  0.80           C  
ATOM   4167  C   GLU A 281     -17.948   7.343 -17.873  1.00  0.80           C  
ATOM   4168  O   GLU A 281     -18.947   8.061 -18.035  1.00  0.80           O  
ATOM   4169  CB  GLU A 281     -17.486   7.534 -20.307  1.00  0.80           C  
ATOM   4170  CG  GLU A 281     -16.765   8.863 -20.209  1.00  0.80           C  
ATOM   4171  CD  GLU A 281     -16.941   9.744 -21.405  1.00  0.80           C  
ATOM   4172  OE1 GLU A 281     -17.410   9.260 -22.388  1.00  0.80           O  
ATOM   4173  OE2 GLU A 281     -16.663  10.915 -21.329  1.00  0.80           O  
ATOM   4174  H   GLU A 281     -19.035   5.394 -19.645  1.00  0.80           H  
ATOM   4175  HA  GLU A 281     -16.306   6.410 -18.874  1.00  0.80           H  
ATOM   4176 1HB  GLU A 281     -17.108   7.021 -21.180  1.00  0.80           H  
ATOM   4177 2HB  GLU A 281     -18.521   7.734 -20.474  1.00  0.80           H  
ATOM   4178 1HG  GLU A 281     -17.064   9.394 -19.304  1.00  0.80           H  
ATOM   4179 2HG  GLU A 281     -15.725   8.628 -20.145  1.00  0.80           H  
ATOM   4180  N   LEU A 282     -17.408   7.106 -16.665  1.00  0.74           N  
ATOM   4181  CA  LEU A 282     -17.987   7.714 -15.457  1.00  0.74           C  
ATOM   4182  C   LEU A 282     -16.988   8.253 -14.435  1.00  0.74           C  
ATOM   4183  O   LEU A 282     -16.137   7.505 -13.941  1.00  0.74           O  
ATOM   4184  CB  LEU A 282     -18.909   6.711 -14.766  1.00  0.74           C  
ATOM   4185  CG  LEU A 282     -20.186   6.367 -15.508  1.00  0.74           C  
ATOM   4186  CD1 LEU A 282     -20.857   5.165 -14.849  1.00  0.74           C  
ATOM   4187  CD2 LEU A 282     -21.085   7.632 -15.498  1.00  0.74           C  
ATOM   4188  H   LEU A 282     -16.584   6.500 -16.585  1.00  0.74           H  
ATOM   4189  HA  LEU A 282     -18.597   8.561 -15.781  1.00  0.74           H  
ATOM   4190 1HB  LEU A 282     -18.375   5.798 -14.609  1.00  0.74           H  
ATOM   4191 2HB  LEU A 282     -19.180   7.114 -13.793  1.00  0.74           H  
ATOM   4192  HG  LEU A 282     -19.961   6.089 -16.525  1.00  0.74           H  
ATOM   4193 1HD1 LEU A 282     -21.772   4.914 -15.378  1.00  0.74           H  
ATOM   4194 2HD1 LEU A 282     -20.174   4.314 -14.886  1.00  0.74           H  
ATOM   4195 3HD1 LEU A 282     -21.085   5.380 -13.826  1.00  0.74           H  
ATOM   4196 1HD2 LEU A 282     -22.015   7.452 -16.018  1.00  0.74           H  
ATOM   4197 2HD2 LEU A 282     -21.299   7.910 -14.488  1.00  0.74           H  
ATOM   4198 3HD2 LEU A 282     -20.557   8.456 -15.988  1.00  0.74           H  
ATOM   4199  N   VAL A 283     -17.118   9.531 -14.075  1.00  0.70           N  
ATOM   4200  CA  VAL A 283     -16.277  10.123 -13.033  1.00  0.70           C  
ATOM   4201  C   VAL A 283     -17.122  10.677 -11.892  1.00  0.70           C  
ATOM   4202  O   VAL A 283     -18.132  11.342 -12.113  1.00  0.70           O  
ATOM   4203  CB  VAL A 283     -15.381  11.217 -13.635  1.00  0.70           C  
ATOM   4204  CG1 VAL A 283     -14.518  11.887 -12.546  1.00  0.70           C  
ATOM   4205  CG2 VAL A 283     -14.489  10.590 -14.683  1.00  0.70           C  
ATOM   4206  H   VAL A 283     -17.820  10.102 -14.536  1.00  0.70           H  
ATOM   4207  HA  VAL A 283     -15.629   9.349 -12.629  1.00  0.70           H  
ATOM   4208  HB  VAL A 283     -16.008  11.980 -14.081  1.00  0.70           H  
ATOM   4209 1HG1 VAL A 283     -13.888  12.653 -12.998  1.00  0.70           H  
ATOM   4210 2HG1 VAL A 283     -15.152  12.350 -11.790  1.00  0.70           H  
ATOM   4211 3HG1 VAL A 283     -13.887  11.129 -12.081  1.00  0.70           H  
ATOM   4212 1HG2 VAL A 283     -13.878  11.340 -15.111  1.00  0.70           H  
ATOM   4213 2HG2 VAL A 283     -13.869   9.839 -14.215  1.00  0.70           H  
ATOM   4214 3HG2 VAL A 283     -15.089  10.130 -15.467  1.00  0.70           H  
ATOM   4215  N   ALA A 284     -16.747  10.364 -10.659  1.00  0.68           N  
ATOM   4216  CA  ALA A 284     -17.524  10.805  -9.501  1.00  0.68           C  
ATOM   4217  C   ALA A 284     -17.596  12.334  -9.435  1.00  0.68           C  
ATOM   4218  O   ALA A 284     -16.634  13.024  -9.776  1.00  0.68           O  
ATOM   4219  CB  ALA A 284     -16.941  10.237  -8.226  1.00  0.68           C  
ATOM   4220  H   ALA A 284     -15.906   9.802 -10.531  1.00  0.68           H  
ATOM   4221  HA  ALA A 284     -18.533  10.423  -9.609  1.00  0.68           H  
ATOM   4222 1HB  ALA A 284     -17.545  10.537  -7.397  1.00  0.68           H  
ATOM   4223 2HB  ALA A 284     -16.915   9.149  -8.287  1.00  0.68           H  
ATOM   4224 3HB  ALA A 284     -15.976  10.595  -8.088  1.00  0.68           H  
ATOM   4225  N   ASP A 285     -18.728  12.858  -8.935  1.00  0.67           N  
ATOM   4226  CA  ASP A 285     -18.959  14.315  -8.782  1.00  0.67           C  
ATOM   4227  C   ASP A 285     -17.888  15.004  -7.945  1.00  0.67           C  
ATOM   4228  O   ASP A 285     -17.556  16.175  -8.152  1.00  0.67           O  
ATOM   4229  CB  ASP A 285     -20.273  14.599  -8.032  1.00  0.67           C  
ATOM   4230  CG  ASP A 285     -21.562  14.368  -8.773  1.00  0.67           C  
ATOM   4231  OD1 ASP A 285     -21.556  14.246  -9.965  1.00  0.67           O  
ATOM   4232  OD2 ASP A 285     -22.573  14.284  -8.100  1.00  0.67           O  
ATOM   4233  H   ASP A 285     -19.466  12.204  -8.685  1.00  0.67           H  
ATOM   4234  HA  ASP A 285     -18.978  14.770  -9.775  1.00  0.67           H  
ATOM   4235 1HB  ASP A 285     -20.298  13.987  -7.136  1.00  0.67           H  
ATOM   4236 2HB  ASP A 285     -20.263  15.634  -7.702  1.00  0.67           H  
ATOM   4237  N   ALA A 286     -17.414  14.278  -6.958  1.00  0.68           N  
ATOM   4238  CA  ALA A 286     -16.429  14.721  -5.999  1.00  0.68           C  
ATOM   4239  C   ALA A 286     -15.762  13.490  -5.475  1.00  0.68           C  
ATOM   4240  O   ALA A 286     -16.333  12.407  -5.573  1.00  0.68           O  
ATOM   4241  CB  ALA A 286     -17.065  15.504  -4.866  1.00  0.68           C  
ATOM   4242  H   ALA A 286     -17.746  13.330  -6.891  1.00  0.68           H  
ATOM   4243  HA  ALA A 286     -15.683  15.335  -6.506  1.00  0.68           H  
ATOM   4244 1HB  ALA A 286     -16.284  15.801  -4.155  1.00  0.68           H  
ATOM   4245 2HB  ALA A 286     -17.551  16.393  -5.265  1.00  0.68           H  
ATOM   4246 3HB  ALA A 286     -17.795  14.877  -4.362  1.00  0.68           H  
ATOM   4247  N   PHE A 287     -14.583  13.632  -4.916  1.00  0.70           N  
ATOM   4248  CA  PHE A 287     -13.965  12.470  -4.355  1.00  0.70           C  
ATOM   4249  C   PHE A 287     -13.726  12.679  -2.882  1.00  0.70           C  
ATOM   4250  O   PHE A 287     -13.457  11.719  -2.174  1.00  0.70           O  
ATOM   4251  CB  PHE A 287     -12.632  12.160  -5.002  1.00  0.70           C  
ATOM   4252  CG  PHE A 287     -12.619  12.117  -6.491  1.00  0.70           C  
ATOM   4253  CD1 PHE A 287     -11.739  12.931  -7.158  1.00  0.70           C  
ATOM   4254  CD2 PHE A 287     -13.479  11.364  -7.230  1.00  0.70           C  
ATOM   4255  CE1 PHE A 287     -11.695  12.976  -8.501  1.00  0.70           C  
ATOM   4256  CE2 PHE A 287     -13.447  11.430  -8.622  1.00  0.70           C  
ATOM   4257  CZ  PHE A 287     -12.547  12.231  -9.245  1.00  0.70           C  
ATOM   4258  H   PHE A 287     -14.136  14.542  -4.832  1.00  0.70           H  
ATOM   4259  HA  PHE A 287     -14.637  11.624  -4.471  1.00  0.70           H  
ATOM   4260 1HB  PHE A 287     -11.922  12.887  -4.681  1.00  0.70           H  
ATOM   4261 2HB  PHE A 287     -12.279  11.225  -4.647  1.00  0.70           H  
ATOM   4262  HD1 PHE A 287     -11.052  13.546  -6.579  1.00  0.70           H  
ATOM   4263  HD2 PHE A 287     -14.198  10.722  -6.715  1.00  0.70           H  
ATOM   4264  HE1 PHE A 287     -10.982  13.611  -8.967  1.00  0.70           H  
ATOM   4265  HE2 PHE A 287     -14.126  10.838  -9.227  1.00  0.70           H  
ATOM   4266  HZ  PHE A 287     -12.511  12.273 -10.330  1.00  0.70           H  
ATOM   4267  N   VAL A 288     -13.765  13.929  -2.417  1.00  0.71           N  
ATOM   4268  CA  VAL A 288     -13.443  14.172  -1.013  1.00  0.71           C  
ATOM   4269  C   VAL A 288     -14.607  14.750  -0.213  1.00  0.71           C  
ATOM   4270  O   VAL A 288     -15.153  15.801  -0.557  1.00  0.71           O  
ATOM   4271  CB  VAL A 288     -12.264  15.160  -0.885  1.00  0.71           C  
ATOM   4272  CG1 VAL A 288     -11.929  15.373   0.606  1.00  0.71           C  
ATOM   4273  CG2 VAL A 288     -11.109  14.655  -1.671  1.00  0.71           C  
ATOM   4274  H   VAL A 288     -13.944  14.711  -3.055  1.00  0.71           H  
ATOM   4275  HA  VAL A 288     -13.151  13.230  -0.558  1.00  0.71           H  
ATOM   4276  HB  VAL A 288     -12.557  16.129  -1.290  1.00  0.71           H  
ATOM   4277 1HG1 VAL A 288     -11.110  16.080   0.707  1.00  0.71           H  
ATOM   4278 2HG1 VAL A 288     -12.798  15.771   1.123  1.00  0.71           H  
ATOM   4279 3HG1 VAL A 288     -11.644  14.434   1.057  1.00  0.71           H  
ATOM   4280 1HG2 VAL A 288     -10.287  15.361  -1.583  1.00  0.71           H  
ATOM   4281 2HG2 VAL A 288     -10.820  13.711  -1.304  1.00  0.71           H  
ATOM   4282 3HG2 VAL A 288     -11.398  14.561  -2.707  1.00  0.71           H  
ATOM   4283  N   SER A 289     -14.971  14.065   0.871  1.00  0.72           N  
ATOM   4284  CA  SER A 289     -16.018  14.550   1.765  1.00  0.72           C  
ATOM   4285  C   SER A 289     -15.922  13.846   3.114  1.00  0.72           C  
ATOM   4286  O   SER A 289     -15.666  12.650   3.172  1.00  0.72           O  
ATOM   4287  CB  SER A 289     -17.401  14.316   1.154  1.00  0.72           C  
ATOM   4288  OG  SER A 289     -18.435  14.854   1.966  1.00  0.72           O  
ATOM   4289  H   SER A 289     -14.482  13.192   1.079  1.00  0.72           H  
ATOM   4290  HA  SER A 289     -15.876  15.620   1.922  1.00  0.72           H  
ATOM   4291 1HB  SER A 289     -17.444  14.777   0.170  1.00  0.72           H  
ATOM   4292 2HB  SER A 289     -17.565  13.250   1.019  1.00  0.72           H  
ATOM   4293  HG  SER A 289     -18.602  14.237   2.727  1.00  0.72           H  
ATOM   4294  N   ASP A 290     -16.133  14.580   4.202  1.00  0.72           N  
ATOM   4295  CA  ASP A 290     -16.211  13.988   5.542  1.00  0.72           C  
ATOM   4296  C   ASP A 290     -15.019  13.096   5.947  1.00  0.72           C  
ATOM   4297  O   ASP A 290     -15.216  12.050   6.553  1.00  0.72           O  
ATOM   4298  CB  ASP A 290     -17.491  13.169   5.594  1.00  0.72           C  
ATOM   4299  CG  ASP A 290     -18.686  14.029   5.310  1.00  0.72           C  
ATOM   4300  OD1 ASP A 290     -18.872  15.018   5.977  1.00  0.72           O  
ATOM   4301  OD2 ASP A 290     -19.347  13.749   4.336  1.00  0.72           O  
ATOM   4302  H   ASP A 290     -16.299  15.572   4.091  1.00  0.72           H  
ATOM   4303  HA  ASP A 290     -16.281  14.802   6.263  1.00  0.72           H  
ATOM   4304 1HB  ASP A 290     -17.456  12.334   4.892  1.00  0.72           H  
ATOM   4305 2HB  ASP A 290     -17.606  12.760   6.581  1.00  0.72           H  
ATOM   4306  N   ARG A 291     -13.788  13.524   5.642  1.00  0.71           N  
ATOM   4307  CA  ARG A 291     -12.543  12.779   5.950  1.00  0.71           C  
ATOM   4308  C   ARG A 291     -12.433  11.450   5.170  1.00  0.71           C  
ATOM   4309  O   ARG A 291     -11.616  10.577   5.503  1.00  0.71           O  
ATOM   4310  CB  ARG A 291     -12.464  12.441   7.443  1.00  0.71           C  
ATOM   4311  CG  ARG A 291     -12.559  13.616   8.422  1.00  0.71           C  
ATOM   4312  CD  ARG A 291     -12.542  13.109   9.822  1.00  0.71           C  
ATOM   4313  NE  ARG A 291     -11.244  12.615  10.215  1.00  0.71           N  
ATOM   4314  CZ  ARG A 291     -10.289  13.339  10.798  1.00  0.71           C  
ATOM   4315  NH1 ARG A 291     -10.470  14.597  11.118  1.00  0.71           N  
ATOM   4316  NH2 ARG A 291      -9.174  12.735  11.053  1.00  0.71           N  
ATOM   4317  H   ARG A 291     -13.707  14.404   5.154  1.00  0.71           H  
ATOM   4318  HA  ARG A 291     -11.694  13.409   5.684  1.00  0.71           H  
ATOM   4319 1HB  ARG A 291     -13.212  11.721   7.722  1.00  0.71           H  
ATOM   4320 2HB  ARG A 291     -11.501  11.962   7.638  1.00  0.71           H  
ATOM   4321 1HG  ARG A 291     -11.704  14.278   8.284  1.00  0.71           H  
ATOM   4322 2HG  ARG A 291     -13.484  14.169   8.265  1.00  0.71           H  
ATOM   4323 1HD  ARG A 291     -12.822  13.910  10.508  1.00  0.71           H  
ATOM   4324 2HD  ARG A 291     -13.259  12.290   9.917  1.00  0.71           H  
ATOM   4325  HE  ARG A 291     -10.989  11.643   9.990  1.00  0.71           H  
ATOM   4326 1HH1 ARG A 291     -11.359  15.040  10.932  1.00  0.71           H  
ATOM   4327 2HH1 ARG A 291      -9.734  15.113  11.571  1.00  0.71           H  
ATOM   4328 1HH2 ARG A 291      -9.117  11.753  10.772  1.00  0.71           H  
ATOM   4329 2HH2 ARG A 291      -8.413  13.215  11.502  1.00  0.71           H  
ATOM   4330  N   VAL A 292     -13.212  11.334   4.098  1.00  0.71           N  
ATOM   4331  CA  VAL A 292     -13.182  10.176   3.231  1.00  0.71           C  
ATOM   4332  C   VAL A 292     -12.843  10.603   1.802  1.00  0.71           C  
ATOM   4333  O   VAL A 292     -13.351  11.612   1.301  1.00  0.71           O  
ATOM   4334  CB  VAL A 292     -14.529   9.453   3.262  1.00  0.71           C  
ATOM   4335  CG1 VAL A 292     -14.481   8.265   2.376  1.00  0.71           C  
ATOM   4336  CG2 VAL A 292     -14.877   9.048   4.661  1.00  0.71           C  
ATOM   4337  H   VAL A 292     -13.899  12.049   3.887  1.00  0.71           H  
ATOM   4338  HA  VAL A 292     -12.417   9.498   3.594  1.00  0.71           H  
ATOM   4339  HB  VAL A 292     -15.290  10.122   2.886  1.00  0.71           H  
ATOM   4340 1HG1 VAL A 292     -15.442   7.784   2.417  1.00  0.71           H  
ATOM   4341 2HG1 VAL A 292     -14.250   8.547   1.353  1.00  0.71           H  
ATOM   4342 3HG1 VAL A 292     -13.728   7.606   2.736  1.00  0.71           H  
ATOM   4343 1HG2 VAL A 292     -15.837   8.547   4.666  1.00  0.71           H  
ATOM   4344 2HG2 VAL A 292     -14.128   8.395   5.038  1.00  0.71           H  
ATOM   4345 3HG2 VAL A 292     -14.926   9.928   5.285  1.00  0.71           H  
ATOM   4346  N   LEU A 293     -11.940   9.867   1.160  1.00  0.71           N  
ATOM   4347  CA  LEU A 293     -11.519  10.202  -0.192  1.00  0.71           C  
ATOM   4348  C   LEU A 293     -11.826   9.053  -1.178  1.00  0.71           C  
ATOM   4349  O   LEU A 293     -11.828   7.894  -0.789  1.00  0.71           O  
ATOM   4350  CB  LEU A 293     -10.031  10.584  -0.186  1.00  0.71           C  
ATOM   4351  CG  LEU A 293      -9.696  11.882   0.576  1.00  0.71           C  
ATOM   4352  CD1 LEU A 293      -9.366  11.577   2.058  1.00  0.71           C  
ATOM   4353  CD2 LEU A 293      -8.537  12.585  -0.096  1.00  0.71           C  
ATOM   4354  H   LEU A 293     -11.565   9.050   1.631  1.00  0.71           H  
ATOM   4355  HA  LEU A 293     -12.060  11.079  -0.499  1.00  0.71           H  
ATOM   4356 1HB  LEU A 293      -9.464   9.795   0.267  1.00  0.71           H  
ATOM   4357 2HB  LEU A 293      -9.709  10.721  -1.217  1.00  0.71           H  
ATOM   4358  HG  LEU A 293     -10.563  12.512   0.556  1.00  0.71           H  
ATOM   4359 1HD1 LEU A 293      -9.154  12.510   2.578  1.00  0.71           H  
ATOM   4360 2HD1 LEU A 293     -10.197  11.083   2.542  1.00  0.71           H  
ATOM   4361 3HD1 LEU A 293      -8.491  10.930   2.108  1.00  0.71           H  
ATOM   4362 1HD2 LEU A 293      -8.333  13.507   0.405  1.00  0.71           H  
ATOM   4363 2HD2 LEU A 293      -7.675  11.965  -0.042  1.00  0.71           H  
ATOM   4364 3HD2 LEU A 293      -8.770  12.793  -1.135  1.00  0.71           H  
ATOM   4365  N   VAL A 294     -12.117   9.374  -2.433  1.00  0.72           N  
ATOM   4366  CA  VAL A 294     -12.414   8.355  -3.451  1.00  0.72           C  
ATOM   4367  C   VAL A 294     -11.303   8.251  -4.525  1.00  0.72           C  
ATOM   4368  O   VAL A 294     -10.791   9.276  -4.980  1.00  0.72           O  
ATOM   4369  CB  VAL A 294     -13.806   8.662  -4.080  1.00  0.72           C  
ATOM   4370  CG1 VAL A 294     -14.141   7.687  -5.101  1.00  0.72           C  
ATOM   4371  CG2 VAL A 294     -14.916   8.720  -2.992  1.00  0.72           C  
ATOM   4372  H   VAL A 294     -12.194  10.359  -2.664  1.00  0.72           H  
ATOM   4373  HA  VAL A 294     -12.440   7.404  -2.957  1.00  0.72           H  
ATOM   4374  HB  VAL A 294     -13.752   9.585  -4.574  1.00  0.72           H  
ATOM   4375 1HG1 VAL A 294     -15.098   7.944  -5.557  1.00  0.72           H  
ATOM   4376 2HG1 VAL A 294     -13.383   7.691  -5.830  1.00  0.72           H  
ATOM   4377 3HG1 VAL A 294     -14.209   6.715  -4.662  1.00  0.72           H  
ATOM   4378 1HG2 VAL A 294     -15.865   8.964  -3.467  1.00  0.72           H  
ATOM   4379 2HG2 VAL A 294     -15.004   7.772  -2.486  1.00  0.72           H  
ATOM   4380 3HG2 VAL A 294     -14.675   9.490  -2.260  1.00  0.72           H  
ATOM   4381  N   ALA A 295     -10.905   7.020  -4.905  1.00  0.73           N  
ATOM   4382  CA  ALA A 295      -9.813   6.799  -5.882  1.00  0.73           C  
ATOM   4383  C   ALA A 295     -10.004   5.582  -6.825  1.00  0.73           C  
ATOM   4384  O   ALA A 295     -10.721   4.624  -6.525  1.00  0.73           O  
ATOM   4385  CB  ALA A 295      -8.509   6.604  -5.130  1.00  0.73           C  
ATOM   4386  H   ALA A 295     -11.357   6.212  -4.488  1.00  0.73           H  
ATOM   4387  HA  ALA A 295      -9.732   7.688  -6.505  1.00  0.73           H  
ATOM   4388 1HB  ALA A 295      -7.691   6.487  -5.837  1.00  0.73           H  
ATOM   4389 2HB  ALA A 295      -8.327   7.463  -4.512  1.00  0.73           H  
ATOM   4390 3HB  ALA A 295      -8.581   5.717  -4.509  1.00  0.73           H  
ATOM   4391  N   GLY A 296      -9.319   5.630  -7.974  1.00  0.74           N  
ATOM   4392  CA  GLY A 296      -9.280   4.547  -8.958  1.00  0.74           C  
ATOM   4393  C   GLY A 296     -10.646   4.279  -9.516  1.00  0.74           C  
ATOM   4394  O   GLY A 296     -11.377   5.225  -9.753  1.00  0.74           O  
ATOM   4395  H   GLY A 296      -8.792   6.483  -8.210  1.00  0.74           H  
ATOM   4396 1HA  GLY A 296      -8.629   4.843  -9.779  1.00  0.74           H  
ATOM   4397 2HA  GLY A 296      -8.869   3.644  -8.509  1.00  0.74           H  
ATOM   4398  N   ASP A 297     -11.053   3.015  -9.638  1.00  0.74           N  
ATOM   4399  CA  ASP A 297     -12.382   2.723 -10.194  1.00  0.74           C  
ATOM   4400  C   ASP A 297     -13.504   3.386  -9.412  1.00  0.74           C  
ATOM   4401  O   ASP A 297     -14.561   3.693  -9.966  1.00  0.74           O  
ATOM   4402  CB  ASP A 297     -12.678   1.229 -10.233  1.00  0.74           C  
ATOM   4403  CG  ASP A 297     -11.966   0.435 -11.301  1.00  0.74           C  
ATOM   4404  OD1 ASP A 297     -11.409   0.995 -12.211  1.00  0.74           O  
ATOM   4405  OD2 ASP A 297     -12.008  -0.772 -11.205  1.00  0.74           O  
ATOM   4406  H   ASP A 297     -10.433   2.257  -9.397  1.00  0.74           H  
ATOM   4407  HA  ASP A 297     -12.410   3.094 -11.212  1.00  0.74           H  
ATOM   4408 1HB  ASP A 297     -12.433   0.799  -9.266  1.00  0.74           H  
ATOM   4409 2HB  ASP A 297     -13.742   1.098 -10.377  1.00  0.74           H  
ATOM   4410  N   ALA A 298     -13.312   3.559  -8.106  1.00  0.74           N  
ATOM   4411  CA  ALA A 298     -14.339   4.180  -7.294  1.00  0.74           C  
ATOM   4412  C   ALA A 298     -14.544   5.632  -7.735  1.00  0.74           C  
ATOM   4413  O   ALA A 298     -15.640   6.186  -7.643  1.00  0.74           O  
ATOM   4414  CB  ALA A 298     -13.968   4.107  -5.838  1.00  0.74           C  
ATOM   4415  H   ALA A 298     -12.416   3.333  -7.676  1.00  0.74           H  
ATOM   4416  HA  ALA A 298     -15.269   3.632  -7.450  1.00  0.74           H  
ATOM   4417 1HB  ALA A 298     -14.754   4.548  -5.241  1.00  0.74           H  
ATOM   4418 2HB  ALA A 298     -13.831   3.071  -5.555  1.00  0.74           H  
ATOM   4419 3HB  ALA A 298     -13.053   4.650  -5.700  1.00  0.74           H  
ATOM   4420  N   ALA A 299     -13.462   6.264  -8.184  1.00  0.75           N  
ATOM   4421  CA  ALA A 299     -13.455   7.648  -8.626  1.00  0.75           C  
ATOM   4422  C   ALA A 299     -13.779   7.747 -10.101  1.00  0.75           C  
ATOM   4423  O   ALA A 299     -14.434   8.683 -10.567  1.00  0.75           O  
ATOM   4424  CB  ALA A 299     -12.070   8.238  -8.385  1.00  0.75           C  
ATOM   4425  H   ALA A 299     -12.594   5.745  -8.278  1.00  0.75           H  
ATOM   4426  HA  ALA A 299     -14.209   8.202  -8.072  1.00  0.75           H  
ATOM   4427 1HB  ALA A 299     -12.019   9.243  -8.708  1.00  0.75           H  
ATOM   4428 2HB  ALA A 299     -11.834   8.199  -7.351  1.00  0.75           H  
ATOM   4429 3HB  ALA A 299     -11.331   7.666  -8.945  1.00  0.75           H  
ATOM   4430  N   HIS A 300     -13.277   6.777 -10.844  1.00  0.77           N  
ATOM   4431  CA  HIS A 300     -13.312   6.790 -12.283  1.00  0.77           C  
ATOM   4432  C   HIS A 300     -13.455   5.433 -12.998  1.00  0.77           C  
ATOM   4433  O   HIS A 300     -12.511   4.640 -13.038  1.00  0.77           O  
ATOM   4434  CB  HIS A 300     -12.001   7.429 -12.710  1.00  0.77           C  
ATOM   4435  CG  HIS A 300     -11.842   7.543 -14.094  1.00  0.77           C  
ATOM   4436  ND1 HIS A 300     -10.634   7.788 -14.665  1.00  0.77           N  
ATOM   4437  CD2 HIS A 300     -12.715   7.448 -15.088  1.00  0.77           C  
ATOM   4438  CE1 HIS A 300     -10.779   7.813 -15.945  1.00  0.77           C  
ATOM   4439  NE2 HIS A 300     -12.035   7.609 -16.214  1.00  0.77           N  
ATOM   4440  H   HIS A 300     -12.789   6.020 -10.391  1.00  0.77           H  
ATOM   4441  HA  HIS A 300     -14.132   7.420 -12.606  1.00  0.77           H  
ATOM   4442 1HB  HIS A 300     -11.928   8.429 -12.278  1.00  0.77           H  
ATOM   4443 2HB  HIS A 300     -11.169   6.841 -12.314  1.00  0.77           H  
ATOM   4444  HD2 HIS A 300     -13.779   7.268 -15.019  1.00  0.77           H  
ATOM   4445  HE1 HIS A 300     -10.006   7.970 -16.656  1.00  0.77           H  
ATOM   4446  HE2 HIS A 300     -12.473   7.571 -17.116  1.00  0.77           H  
ATOM   4447  N   GLN A 301     -14.611   5.198 -13.629  1.00  0.81           N  
ATOM   4448  CA  GLN A 301     -14.830   3.977 -14.396  1.00  0.81           C  
ATOM   4449  C   GLN A 301     -14.472   4.281 -15.844  1.00  0.81           C  
ATOM   4450  O   GLN A 301     -14.905   5.296 -16.409  1.00  0.81           O  
ATOM   4451  CB  GLN A 301     -16.261   3.454 -14.290  1.00  0.81           C  
ATOM   4452  CG  GLN A 301     -16.489   2.141 -15.042  1.00  0.81           C  
ATOM   4453  CD  GLN A 301     -17.882   1.571 -14.822  1.00  0.81           C  
ATOM   4454  OE1 GLN A 301     -18.708   2.204 -14.145  1.00  0.81           O  
ATOM   4455  NE2 GLN A 301     -18.144   0.392 -15.388  1.00  0.81           N  
ATOM   4456  H   GLN A 301     -15.337   5.908 -13.597  1.00  0.81           H  
ATOM   4457  HA  GLN A 301     -14.154   3.202 -14.034  1.00  0.81           H  
ATOM   4458 1HB  GLN A 301     -16.534   3.318 -13.242  1.00  0.81           H  
ATOM   4459 2HB  GLN A 301     -16.928   4.175 -14.718  1.00  0.81           H  
ATOM   4460 1HG  GLN A 301     -16.365   2.331 -16.112  1.00  0.81           H  
ATOM   4461 2HG  GLN A 301     -15.757   1.407 -14.709  1.00  0.81           H  
ATOM   4462 1HE2 GLN A 301     -19.039  -0.040 -15.286  1.00  0.81           H  
ATOM   4463 2HE2 GLN A 301     -17.439  -0.083 -15.935  1.00  0.81           H  
ATOM   4464  N   ILE A 302     -13.667   3.411 -16.430  1.00  0.88           N  
ATOM   4465  CA  ILE A 302     -13.206   3.589 -17.794  1.00  0.88           C  
ATOM   4466  C   ILE A 302     -13.086   2.207 -18.460  1.00  0.88           C  
ATOM   4467  O   ILE A 302     -12.805   1.237 -17.751  1.00  0.88           O  
ATOM   4468  CB  ILE A 302     -11.856   4.323 -17.730  1.00  0.88           C  
ATOM   4469  CG1 ILE A 302     -11.403   4.772 -19.055  1.00  0.88           C  
ATOM   4470  CG2 ILE A 302     -10.826   3.430 -17.126  1.00  0.88           C  
ATOM   4471  CD1 ILE A 302     -10.319   5.746 -18.987  1.00  0.88           C  
ATOM   4472  H   ILE A 302     -13.346   2.614 -15.901  1.00  0.88           H  
ATOM   4473  HA  ILE A 302     -13.921   4.211 -18.316  1.00  0.88           H  
ATOM   4474  HB  ILE A 302     -11.962   5.184 -17.113  1.00  0.88           H  
ATOM   4475 1HG1 ILE A 302     -11.052   3.905 -19.625  1.00  0.88           H  
ATOM   4476 2HG1 ILE A 302     -12.229   5.245 -19.567  1.00  0.88           H  
ATOM   4477 1HG2 ILE A 302      -9.888   3.973 -17.060  1.00  0.88           H  
ATOM   4478 2HG2 ILE A 302     -11.147   3.129 -16.128  1.00  0.88           H  
ATOM   4479 3HG2 ILE A 302     -10.699   2.545 -17.757  1.00  0.88           H  
ATOM   4480 1HD1 ILE A 302     -10.010   6.043 -19.982  1.00  0.88           H  
ATOM   4481 2HD1 ILE A 302     -10.646   6.601 -18.456  1.00  0.88           H  
ATOM   4482 3HD1 ILE A 302      -9.518   5.317 -18.474  1.00  0.88           H  
ATOM   4483  N   PRO A 303     -13.330   2.043 -19.780  1.00  0.96           N  
ATOM   4484  CA  PRO A 303     -13.153   0.788 -20.470  1.00  0.96           C  
ATOM   4485  C   PRO A 303     -11.712   0.311 -20.267  1.00  0.96           C  
ATOM   4486  O   PRO A 303     -10.814   1.146 -20.241  1.00  0.96           O  
ATOM   4487  CB  PRO A 303     -13.398   1.179 -21.933  1.00  0.96           C  
ATOM   4488  CG  PRO A 303     -14.301   2.380 -21.855  1.00  0.96           C  
ATOM   4489  CD  PRO A 303     -13.840   3.132 -20.656  1.00  0.96           C  
ATOM   4490  HA  PRO A 303     -13.919   0.093 -20.120  1.00  0.96           H  
ATOM   4491 1HB  PRO A 303     -12.441   1.411 -22.429  1.00  0.96           H  
ATOM   4492 2HB  PRO A 303     -13.834   0.345 -22.480  1.00  0.96           H  
ATOM   4493 1HG  PRO A 303     -14.229   2.970 -22.788  1.00  0.96           H  
ATOM   4494 2HG  PRO A 303     -15.330   2.078 -21.758  1.00  0.96           H  
ATOM   4495 1HD  PRO A 303     -13.055   3.784 -20.980  1.00  0.96           H  
ATOM   4496 2HD  PRO A 303     -14.683   3.664 -20.236  1.00  0.96           H  
ATOM   4497  N   PRO A 304     -11.458  -1.005 -20.111  1.00  1.04           N  
ATOM   4498  CA  PRO A 304     -10.148  -1.649 -20.013  1.00  1.04           C  
ATOM   4499  C   PRO A 304      -9.147  -1.196 -21.085  1.00  1.04           C  
ATOM   4500  O   PRO A 304      -7.933  -1.211 -20.850  1.00  1.04           O  
ATOM   4501  CB  PRO A 304     -10.506  -3.130 -20.193  1.00  1.04           C  
ATOM   4502  CG  PRO A 304     -11.895  -3.240 -19.635  1.00  1.04           C  
ATOM   4503  CD  PRO A 304     -12.573  -1.943 -20.017  1.00  1.04           C  
ATOM   4504  HA  PRO A 304      -9.736  -1.470 -19.008  1.00  1.04           H  
ATOM   4505 1HB  PRO A 304     -10.440  -3.409 -21.256  1.00  1.04           H  
ATOM   4506 2HB  PRO A 304      -9.776  -3.755 -19.649  1.00  1.04           H  
ATOM   4507 1HG  PRO A 304     -12.403  -4.126 -20.051  1.00  1.04           H  
ATOM   4508 2HG  PRO A 304     -11.850  -3.384 -18.545  1.00  1.04           H  
ATOM   4509 1HD  PRO A 304     -13.065  -2.010 -20.975  1.00  1.04           H  
ATOM   4510 2HD  PRO A 304     -13.253  -1.680 -19.193  1.00  1.04           H  
ATOM   4511  N   THR A 305      -9.653  -0.807 -22.262  1.00  1.10           N  
ATOM   4512  CA  THR A 305      -8.801  -0.398 -23.369  1.00  1.10           C  
ATOM   4513  C   THR A 305      -7.890   0.758 -22.990  1.00  1.10           C  
ATOM   4514  O   THR A 305      -8.318   1.779 -22.458  1.00  1.10           O  
ATOM   4515  CB  THR A 305      -9.648  -0.045 -24.616  1.00  1.10           C  
ATOM   4516  OG1 THR A 305     -10.413  -1.196 -25.002  1.00  1.10           O  
ATOM   4517  CG2 THR A 305      -8.763   0.381 -25.791  1.00  1.10           C  
ATOM   4518  H   THR A 305     -10.651  -0.798 -22.395  1.00  1.10           H  
ATOM   4519  HA  THR A 305      -8.168  -1.243 -23.635  1.00  1.10           H  
ATOM   4520  HB  THR A 305     -10.330   0.774 -24.371  1.00  1.10           H  
ATOM   4521  HG1 THR A 305     -10.813  -1.038 -25.862  1.00  1.10           H  
ATOM   4522 1HG2 THR A 305      -9.392   0.619 -26.650  1.00  1.10           H  
ATOM   4523 2HG2 THR A 305      -8.184   1.263 -25.511  1.00  1.10           H  
ATOM   4524 3HG2 THR A 305      -8.085  -0.429 -26.053  1.00  1.10           H  
ATOM   4525  N   GLY A 306      -6.605   0.545 -23.237  1.00  1.11           N  
ATOM   4526  CA  GLY A 306      -5.554   1.500 -22.935  1.00  1.11           C  
ATOM   4527  C   GLY A 306      -4.912   1.223 -21.576  1.00  1.11           C  
ATOM   4528  O   GLY A 306      -3.846   1.755 -21.280  1.00  1.11           O  
ATOM   4529  H   GLY A 306      -6.350  -0.332 -23.662  1.00  1.11           H  
ATOM   4530 1HA  GLY A 306      -4.794   1.463 -23.716  1.00  1.11           H  
ATOM   4531 2HA  GLY A 306      -5.968   2.508 -22.945  1.00  1.11           H  
ATOM   4532  N   GLY A 307      -5.565   0.403 -20.732  1.00  1.09           N  
ATOM   4533  CA  GLY A 307      -5.047   0.058 -19.401  1.00  1.09           C  
ATOM   4534  C   GLY A 307      -5.196   1.221 -18.419  1.00  1.09           C  
ATOM   4535  O   GLY A 307      -4.695   1.176 -17.287  1.00  1.09           O  
ATOM   4536  H   GLY A 307      -6.449  -0.025 -21.011  1.00  1.09           H  
ATOM   4537 1HA  GLY A 307      -5.589  -0.811 -19.023  1.00  1.09           H  
ATOM   4538 2HA  GLY A 307      -3.997  -0.228 -19.480  1.00  1.09           H  
ATOM   4539  N   TYR A 308      -5.960   2.226 -18.825  1.00  1.04           N  
ATOM   4540  CA  TYR A 308      -6.116   3.451 -18.066  1.00  1.04           C  
ATOM   4541  C   TYR A 308      -6.658   3.269 -16.662  1.00  1.04           C  
ATOM   4542  O   TYR A 308      -6.210   3.961 -15.758  1.00  1.04           O  
ATOM   4543  CB  TYR A 308      -7.048   4.405 -18.776  1.00  1.04           C  
ATOM   4544  CG  TYR A 308      -6.545   5.085 -20.019  1.00  1.04           C  
ATOM   4545  CD1 TYR A 308      -7.331   5.061 -21.164  1.00  1.04           C  
ATOM   4546  CD2 TYR A 308      -5.330   5.740 -20.026  1.00  1.04           C  
ATOM   4547  CE1 TYR A 308      -6.911   5.702 -22.302  1.00  1.04           C  
ATOM   4548  CE2 TYR A 308      -4.908   6.375 -21.169  1.00  1.04           C  
ATOM   4549  CZ  TYR A 308      -5.699   6.360 -22.305  1.00  1.04           C  
ATOM   4550  OH  TYR A 308      -5.282   6.999 -23.442  1.00  1.04           O  
ATOM   4551  H   TYR A 308      -6.391   2.156 -19.740  1.00  1.04           H  
ATOM   4552  HA  TYR A 308      -5.132   3.917 -17.982  1.00  1.04           H  
ATOM   4553 1HB  TYR A 308      -7.946   3.850 -19.049  1.00  1.04           H  
ATOM   4554 2HB  TYR A 308      -7.333   5.181 -18.070  1.00  1.04           H  
ATOM   4555  HD1 TYR A 308      -8.292   4.540 -21.158  1.00  1.04           H  
ATOM   4556  HD2 TYR A 308      -4.711   5.761 -19.129  1.00  1.04           H  
ATOM   4557  HE1 TYR A 308      -7.537   5.688 -23.197  1.00  1.04           H  
ATOM   4558  HE2 TYR A 308      -3.956   6.895 -21.175  1.00  1.04           H  
ATOM   4559  HH  TYR A 308      -5.970   6.939 -24.114  1.00  1.04           H  
ATOM   4560  N   GLY A 309      -7.620   2.374 -16.456  1.00  0.98           N  
ATOM   4561  CA  GLY A 309      -8.205   2.210 -15.123  1.00  0.98           C  
ATOM   4562  C   GLY A 309      -7.143   1.880 -14.075  1.00  0.98           C  
ATOM   4563  O   GLY A 309      -7.004   2.576 -13.063  1.00  0.98           O  
ATOM   4564  H   GLY A 309      -7.956   1.816 -17.229  1.00  0.98           H  
ATOM   4565 1HA  GLY A 309      -8.724   3.127 -14.839  1.00  0.98           H  
ATOM   4566 2HA  GLY A 309      -8.955   1.419 -15.149  1.00  0.98           H  
ATOM   4567  N   ALA A 310      -6.382   0.817 -14.333  1.00  0.93           N  
ATOM   4568  CA  ALA A 310      -5.339   0.354 -13.424  1.00  0.93           C  
ATOM   4569  C   ALA A 310      -4.264   1.431 -13.185  1.00  0.93           C  
ATOM   4570  O   ALA A 310      -3.773   1.611 -12.060  1.00  0.93           O  
ATOM   4571  CB  ALA A 310      -4.725  -0.911 -13.996  1.00  0.93           C  
ATOM   4572  H   ALA A 310      -6.536   0.307 -15.192  1.00  0.93           H  
ATOM   4573  HA  ALA A 310      -5.806   0.125 -12.467  1.00  0.93           H  
ATOM   4574 1HB  ALA A 310      -4.001  -1.296 -13.319  1.00  0.93           H  
ATOM   4575 2HB  ALA A 310      -5.503  -1.660 -14.141  1.00  0.93           H  
ATOM   4576 3HB  ALA A 310      -4.255  -0.687 -14.958  1.00  0.93           H  
ATOM   4577  N   ASN A 311      -3.944   2.189 -14.238  1.00  0.89           N  
ATOM   4578  CA  ASN A 311      -2.934   3.241 -14.142  1.00  0.89           C  
ATOM   4579  C   ASN A 311      -3.448   4.464 -13.402  1.00  0.89           C  
ATOM   4580  O   ASN A 311      -2.718   5.081 -12.613  1.00  0.89           O  
ATOM   4581  CB  ASN A 311      -2.493   3.613 -15.531  1.00  0.89           C  
ATOM   4582  CG  ASN A 311      -1.618   2.611 -16.094  1.00  0.89           C  
ATOM   4583  OD1 ASN A 311      -0.431   2.671 -15.774  1.00  0.89           O  
ATOM   4584  ND2 ASN A 311      -2.138   1.686 -16.864  1.00  0.89           N  
ATOM   4585  H   ASN A 311      -4.378   1.999 -15.146  1.00  0.89           H  
ATOM   4586  HA  ASN A 311      -2.083   2.852 -13.582  1.00  0.89           H  
ATOM   4587 1HB  ASN A 311      -3.368   3.720 -16.174  1.00  0.89           H  
ATOM   4588 2HB  ASN A 311      -1.975   4.571 -15.512  1.00  0.89           H  
ATOM   4589 1HD2 ASN A 311      -1.589   0.914 -17.259  1.00  0.89           H  
ATOM   4590 2HD2 ASN A 311      -3.128   1.698 -17.052  1.00  0.89           H  
ATOM   4591  N   THR A 312      -4.720   4.777 -13.620  1.00  0.86           N  
ATOM   4592  CA  THR A 312      -5.377   5.889 -12.976  1.00  0.86           C  
ATOM   4593  C   THR A 312      -5.384   5.611 -11.500  1.00  0.86           C  
ATOM   4594  O   THR A 312      -5.072   6.487 -10.701  1.00  0.86           O  
ATOM   4595  CB  THR A 312      -6.817   6.070 -13.480  1.00  0.86           C  
ATOM   4596  OG1 THR A 312      -6.805   6.349 -14.883  1.00  0.86           O  
ATOM   4597  CG2 THR A 312      -7.484   7.187 -12.741  1.00  0.86           C  
ATOM   4598  H   THR A 312      -5.258   4.233 -14.283  1.00  0.86           H  
ATOM   4599  HA  THR A 312      -4.812   6.800 -13.161  1.00  0.86           H  
ATOM   4600  HB  THR A 312      -7.376   5.151 -13.312  1.00  0.86           H  
ATOM   4601  HG1 THR A 312      -6.435   5.572 -15.344  1.00  0.86           H  
ATOM   4602 1HG2 THR A 312      -8.498   7.299 -13.095  1.00  0.86           H  
ATOM   4603 2HG2 THR A 312      -7.499   6.958 -11.673  1.00  0.86           H  
ATOM   4604 3HG2 THR A 312      -6.940   8.115 -12.902  1.00  0.86           H  
ATOM   4605  N   GLY A 313      -5.698   4.363 -11.148  1.00  0.84           N  
ATOM   4606  CA  GLY A 313      -5.736   3.933  -9.769  1.00  0.84           C  
ATOM   4607  C   GLY A 313      -4.444   4.263  -9.063  1.00  0.84           C  
ATOM   4608  O   GLY A 313      -4.459   4.969  -8.060  1.00  0.84           O  
ATOM   4609  H   GLY A 313      -5.952   3.694 -11.877  1.00  0.84           H  
ATOM   4610 1HA  GLY A 313      -6.545   4.428  -9.251  1.00  0.84           H  
ATOM   4611 2HA  GLY A 313      -5.919   2.859  -9.730  1.00  0.84           H  
ATOM   4612  N   ILE A 314      -3.318   3.803  -9.589  1.00  0.82           N  
ATOM   4613  CA  ILE A 314      -2.065   4.085  -8.900  1.00  0.82           C  
ATOM   4614  C   ILE A 314      -1.754   5.590  -8.846  1.00  0.82           C  
ATOM   4615  O   ILE A 314      -1.322   6.094  -7.803  1.00  0.82           O  
ATOM   4616  CB  ILE A 314      -0.907   3.293  -9.515  1.00  0.82           C  
ATOM   4617  CG1 ILE A 314      -1.146   1.788  -9.213  1.00  0.82           C  
ATOM   4618  CG2 ILE A 314       0.433   3.775  -8.886  1.00  0.82           C  
ATOM   4619  CD1 ILE A 314      -0.279   0.840  -9.980  1.00  0.82           C  
ATOM   4620  H   ILE A 314      -3.348   3.229 -10.437  1.00  0.82           H  
ATOM   4621  HA  ILE A 314      -2.165   3.734  -7.878  1.00  0.82           H  
ATOM   4622  HB  ILE A 314      -0.897   3.428 -10.600  1.00  0.82           H  
ATOM   4623 1HG1 ILE A 314      -0.977   1.623  -8.150  1.00  0.82           H  
ATOM   4624 2HG1 ILE A 314      -2.188   1.551  -9.442  1.00  0.82           H  
ATOM   4625 1HG2 ILE A 314       1.269   3.211  -9.292  1.00  0.82           H  
ATOM   4626 2HG2 ILE A 314       0.570   4.830  -9.105  1.00  0.82           H  
ATOM   4627 3HG2 ILE A 314       0.398   3.633  -7.808  1.00  0.82           H  
ATOM   4628 1HD1 ILE A 314      -0.530  -0.174  -9.691  1.00  0.82           H  
ATOM   4629 2HD1 ILE A 314      -0.462   0.968 -11.043  1.00  0.82           H  
ATOM   4630 3HD1 ILE A 314       0.760   1.039  -9.761  1.00  0.82           H  
ATOM   4631  N   ALA A 315      -1.947   6.323  -9.948  1.00  0.80           N  
ATOM   4632  CA  ALA A 315      -1.676   7.764  -9.908  1.00  0.80           C  
ATOM   4633  C   ALA A 315      -2.572   8.502  -8.890  1.00  0.80           C  
ATOM   4634  O   ALA A 315      -2.095   9.377  -8.147  1.00  0.80           O  
ATOM   4635  CB  ALA A 315      -1.865   8.360 -11.292  1.00  0.80           C  
ATOM   4636  H   ALA A 315      -2.293   5.888 -10.808  1.00  0.80           H  
ATOM   4637  HA  ALA A 315      -0.645   7.902  -9.600  1.00  0.80           H  
ATOM   4638 1HB  ALA A 315      -1.633   9.423 -11.268  1.00  0.80           H  
ATOM   4639 2HB  ALA A 315      -1.202   7.855 -11.998  1.00  0.80           H  
ATOM   4640 3HB  ALA A 315      -2.899   8.217 -11.601  1.00  0.80           H  
ATOM   4641  N   ASP A 316      -3.868   8.132  -8.820  1.00  0.78           N  
ATOM   4642  CA  ASP A 316      -4.779   8.763  -7.866  1.00  0.78           C  
ATOM   4643  C   ASP A 316      -4.350   8.433  -6.471  1.00  0.78           C  
ATOM   4644  O   ASP A 316      -4.274   9.295  -5.592  1.00  0.78           O  
ATOM   4645  CB  ASP A 316      -6.224   8.196  -7.939  1.00  0.78           C  
ATOM   4646  CG  ASP A 316      -7.187   8.578  -9.088  1.00  0.78           C  
ATOM   4647  OD1 ASP A 316      -6.939   9.501  -9.834  1.00  0.78           O  
ATOM   4648  OD2 ASP A 316      -8.215   7.913  -9.178  1.00  0.78           O  
ATOM   4649  H   ASP A 316      -4.218   7.410  -9.440  1.00  0.78           H  
ATOM   4650  HA  ASP A 316      -4.763   9.842  -7.999  1.00  0.78           H  
ATOM   4651 1HB  ASP A 316      -6.139   7.107  -7.969  1.00  0.78           H  
ATOM   4652 2HB  ASP A 316      -6.717   8.432  -7.007  1.00  0.78           H  
ATOM   4653  N   ALA A 317      -4.055   7.158  -6.286  1.00  0.77           N  
ATOM   4654  CA  ALA A 317      -3.736   6.614  -5.004  1.00  0.77           C  
ATOM   4655  C   ALA A 317      -2.484   7.244  -4.418  1.00  0.77           C  
ATOM   4656  O   ALA A 317      -2.481   7.665  -3.259  1.00  0.77           O  
ATOM   4657  CB  ALA A 317      -3.595   5.111  -5.190  1.00  0.77           C  
ATOM   4658  H   ALA A 317      -4.104   6.511  -7.072  1.00  0.77           H  
ATOM   4659  HA  ALA A 317      -4.567   6.819  -4.330  1.00  0.77           H  
ATOM   4660 1HB  ALA A 317      -3.419   4.613  -4.304  1.00  0.77           H  
ATOM   4661 2HB  ALA A 317      -4.515   4.726  -5.608  1.00  0.77           H  
ATOM   4662 3HB  ALA A 317      -2.779   4.912  -5.874  1.00  0.77           H  
ATOM   4663  N   PHE A 318      -1.428   7.388  -5.223  1.00  0.76           N  
ATOM   4664  CA  PHE A 318      -0.200   7.971  -4.696  1.00  0.76           C  
ATOM   4665  C   PHE A 318      -0.473   9.381  -4.187  1.00  0.76           C  
ATOM   4666  O   PHE A 318      -0.073   9.757  -3.081  1.00  0.76           O  
ATOM   4667  CB  PHE A 318       0.897   8.135  -5.729  1.00  0.76           C  
ATOM   4668  CG  PHE A 318       2.156   8.613  -5.048  1.00  0.76           C  
ATOM   4669  CD1 PHE A 318       3.163   7.744  -4.833  1.00  0.76           C  
ATOM   4670  CD2 PHE A 318       2.275   9.871  -4.522  1.00  0.76           C  
ATOM   4671  CE1 PHE A 318       4.315   8.103  -4.155  1.00  0.76           C  
ATOM   4672  CE2 PHE A 318       3.408  10.246  -3.822  1.00  0.76           C  
ATOM   4673  CZ  PHE A 318       4.434   9.359  -3.647  1.00  0.76           C  
ATOM   4674  H   PHE A 318      -1.461   7.048  -6.184  1.00  0.76           H  
ATOM   4675  HA  PHE A 318       0.159   7.354  -3.871  1.00  0.76           H  
ATOM   4676 1HB  PHE A 318       1.097   7.180  -6.216  1.00  0.76           H  
ATOM   4677 2HB  PHE A 318       0.604   8.856  -6.494  1.00  0.76           H  
ATOM   4678  HD1 PHE A 318       3.044   6.761  -5.234  1.00  0.76           H  
ATOM   4679  HD2 PHE A 318       1.465  10.574  -4.648  1.00  0.76           H  
ATOM   4680  HE1 PHE A 318       5.122   7.380  -4.022  1.00  0.76           H  
ATOM   4681  HE2 PHE A 318       3.482  11.252  -3.415  1.00  0.76           H  
ATOM   4682  HZ  PHE A 318       5.335   9.652  -3.105  1.00  0.76           H  
ATOM   4683  N   ASN A 319      -1.109  10.192  -5.049  1.00  0.75           N  
ATOM   4684  CA  ASN A 319      -1.387  11.601  -4.771  1.00  0.75           C  
ATOM   4685  C   ASN A 319      -2.200  11.750  -3.494  1.00  0.75           C  
ATOM   4686  O   ASN A 319      -1.857  12.532  -2.596  1.00  0.75           O  
ATOM   4687  CB  ASN A 319      -2.105  12.189  -5.987  1.00  0.75           C  
ATOM   4688  CG  ASN A 319      -2.464  13.686  -5.964  1.00  0.75           C  
ATOM   4689  OD1 ASN A 319      -3.635  14.015  -5.735  1.00  0.75           O  
ATOM   4690  ND2 ASN A 319      -1.529  14.587  -6.228  1.00  0.75           N  
ATOM   4691  H   ASN A 319      -1.427   9.817  -5.948  1.00  0.75           H  
ATOM   4692  HA  ASN A 319      -0.442  12.124  -4.627  1.00  0.75           H  
ATOM   4693 1HB  ASN A 319      -1.486  12.009  -6.868  1.00  0.75           H  
ATOM   4694 2HB  ASN A 319      -3.030  11.629  -6.145  1.00  0.75           H  
ATOM   4695 1HD2 ASN A 319      -1.793  15.579  -6.280  1.00  0.75           H  
ATOM   4696 2HD2 ASN A 319      -0.551  14.325  -6.403  1.00  0.75           H  
ATOM   4697  N   LEU A 320      -3.254  10.951  -3.396  1.00  0.74           N  
ATOM   4698  CA  LEU A 320      -4.178  10.984  -2.283  1.00  0.74           C  
ATOM   4699  C   LEU A 320      -3.424  10.704  -0.981  1.00  0.74           C  
ATOM   4700  O   LEU A 320      -3.539  11.437   0.012  1.00  0.74           O  
ATOM   4701  CB  LEU A 320      -5.210   9.869  -2.485  1.00  0.74           C  
ATOM   4702  CG  LEU A 320      -6.416   9.899  -1.645  1.00  0.74           C  
ATOM   4703  CD1 LEU A 320      -7.439   8.967  -2.266  1.00  0.74           C  
ATOM   4704  CD2 LEU A 320      -6.076   9.546  -0.251  1.00  0.74           C  
ATOM   4705  H   LEU A 320      -3.461  10.307  -4.161  1.00  0.74           H  
ATOM   4706  HA  LEU A 320      -4.653  11.961  -2.233  1.00  0.74           H  
ATOM   4707 1HB  LEU A 320      -5.523   9.867  -3.506  1.00  0.74           H  
ATOM   4708 2HB  LEU A 320      -4.721   8.913  -2.306  1.00  0.74           H  
ATOM   4709  HG  LEU A 320      -6.832  10.882  -1.681  1.00  0.74           H  
ATOM   4710 1HD1 LEU A 320      -8.349   8.969  -1.711  1.00  0.74           H  
ATOM   4711 2HD1 LEU A 320      -7.642   9.286  -3.274  1.00  0.74           H  
ATOM   4712 3HD1 LEU A 320      -7.037   7.955  -2.281  1.00  0.74           H  
ATOM   4713 1HD2 LEU A 320      -6.972   9.571   0.364  1.00  0.74           H  
ATOM   4714 2HD2 LEU A 320      -5.658   8.561  -0.256  1.00  0.74           H  
ATOM   4715 3HD2 LEU A 320      -5.347  10.252   0.144  1.00  0.74           H  
ATOM   4716  N   SER A 321      -2.692   9.592  -0.997  1.00  0.73           N  
ATOM   4717  CA  SER A 321      -1.972   9.069   0.142  1.00  0.73           C  
ATOM   4718  C   SER A 321      -0.868   9.959   0.644  1.00  0.73           C  
ATOM   4719  O   SER A 321      -0.737  10.152   1.855  1.00  0.73           O  
ATOM   4720  CB  SER A 321      -1.446   7.722  -0.242  1.00  0.73           C  
ATOM   4721  OG  SER A 321      -0.781   7.079   0.786  1.00  0.73           O  
ATOM   4722  H   SER A 321      -2.635   9.054  -1.863  1.00  0.73           H  
ATOM   4723  HA  SER A 321      -2.676   8.979   0.951  1.00  0.73           H  
ATOM   4724 1HB  SER A 321      -2.288   7.125  -0.557  1.00  0.73           H  
ATOM   4725 2HB  SER A 321      -0.782   7.826  -1.100  1.00  0.73           H  
ATOM   4726  HG  SER A 321      -0.995   6.133   0.630  1.00  0.73           H  
ATOM   4727  N   TRP A 322      -0.061  10.499  -0.256  1.00  0.72           N  
ATOM   4728  CA  TRP A 322       0.991  11.373   0.206  1.00  0.72           C  
ATOM   4729  C   TRP A 322       0.417  12.591   0.905  1.00  0.72           C  
ATOM   4730  O   TRP A 322       0.931  13.012   1.945  1.00  0.72           O  
ATOM   4731  CB  TRP A 322       1.922  11.782  -0.906  1.00  0.72           C  
ATOM   4732  CG  TRP A 322       2.890  12.750  -0.416  1.00  0.72           C  
ATOM   4733  CD1 TRP A 322       3.104  13.996  -0.874  1.00  0.72           C  
ATOM   4734  CD2 TRP A 322       3.754  12.587   0.725  1.00  0.72           C  
ATOM   4735  NE1 TRP A 322       4.057  14.602  -0.121  1.00  0.72           N  
ATOM   4736  CE2 TRP A 322       4.461  13.738   0.865  1.00  0.72           C  
ATOM   4737  CE3 TRP A 322       3.962  11.574   1.614  1.00  0.72           C  
ATOM   4738  CZ2 TRP A 322       5.406  13.902   1.868  1.00  0.72           C  
ATOM   4739  CZ3 TRP A 322       4.898  11.736   2.628  1.00  0.72           C  
ATOM   4740  CH2 TRP A 322       5.602  12.869   2.742  1.00  0.72           C  
ATOM   4741  H   TRP A 322      -0.177  10.304  -1.252  1.00  0.72           H  
ATOM   4742  HA  TRP A 322       1.590  10.821   0.929  1.00  0.72           H  
ATOM   4743 1HB  TRP A 322       2.449  10.907  -1.263  1.00  0.72           H  
ATOM   4744 2HB  TRP A 322       1.353  12.207  -1.739  1.00  0.72           H  
ATOM   4745  HD1 TRP A 322       2.591  14.445  -1.718  1.00  0.72           H  
ATOM   4746  HE1 TRP A 322       4.412  15.548  -0.243  1.00  0.72           H  
ATOM   4747  HE3 TRP A 322       3.395  10.664   1.525  1.00  0.72           H  
ATOM   4748  HZ2 TRP A 322       5.981  14.811   1.970  1.00  0.72           H  
ATOM   4749  HZ3 TRP A 322       5.054  10.919   3.328  1.00  0.72           H  
ATOM   4750  HH2 TRP A 322       6.336  12.966   3.542  1.00  0.72           H  
ATOM   4751  N   LYS A 323      -0.651  13.169   0.354  1.00  0.72           N  
ATOM   4752  CA  LYS A 323      -1.239  14.323   1.002  1.00  0.72           C  
ATOM   4753  C   LYS A 323      -1.711  13.953   2.395  1.00  0.72           C  
ATOM   4754  O   LYS A 323      -1.495  14.705   3.348  1.00  0.72           O  
ATOM   4755  CB  LYS A 323      -2.355  14.858   0.142  1.00  0.72           C  
ATOM   4756  CG  LYS A 323      -1.799  15.502  -1.072  1.00  0.72           C  
ATOM   4757  CD  LYS A 323      -2.812  16.000  -1.990  1.00  0.72           C  
ATOM   4758  CE  LYS A 323      -2.130  16.630  -3.133  1.00  0.72           C  
ATOM   4759  NZ  LYS A 323      -3.058  17.119  -4.116  1.00  0.72           N  
ATOM   4760  H   LYS A 323      -1.056  12.815  -0.520  1.00  0.72           H  
ATOM   4761  HA  LYS A 323      -0.475  15.095   1.100  1.00  0.72           H  
ATOM   4762 1HB  LYS A 323      -2.992  14.031  -0.181  1.00  0.72           H  
ATOM   4763 2HB  LYS A 323      -2.975  15.546   0.701  1.00  0.72           H  
ATOM   4764 1HG  LYS A 323      -1.177  16.330  -0.774  1.00  0.72           H  
ATOM   4765 2HG  LYS A 323      -1.177  14.785  -1.601  1.00  0.72           H  
ATOM   4766 1HD  LYS A 323      -3.432  15.176  -2.349  1.00  0.72           H  
ATOM   4767 2HD  LYS A 323      -3.437  16.725  -1.510  1.00  0.72           H  
ATOM   4768 1HE  LYS A 323      -1.527  17.463  -2.778  1.00  0.72           H  
ATOM   4769 2HE  LYS A 323      -1.478  15.893  -3.599  1.00  0.72           H  
ATOM   4770 1HZ  LYS A 323      -2.527  17.533  -4.893  1.00  0.72           H  
ATOM   4771 2HZ  LYS A 323      -3.613  16.363  -4.483  1.00  0.72           H  
ATOM   4772 3HZ  LYS A 323      -3.667  17.837  -3.715  1.00  0.72           H  
ATOM   4773  N   LEU A 324      -2.268  12.747   2.533  1.00  0.73           N  
ATOM   4774  CA  LEU A 324      -2.679  12.312   3.852  1.00  0.73           C  
ATOM   4775  C   LEU A 324      -1.505  12.238   4.792  1.00  0.73           C  
ATOM   4776  O   LEU A 324      -1.607  12.704   5.934  1.00  0.73           O  
ATOM   4777  CB  LEU A 324      -3.352  10.940   3.838  1.00  0.73           C  
ATOM   4778  CG  LEU A 324      -3.635  10.518   5.217  1.00  0.73           C  
ATOM   4779  CD1 LEU A 324      -4.510  11.534   5.822  1.00  0.73           C  
ATOM   4780  CD2 LEU A 324      -4.295   9.191   5.272  1.00  0.73           C  
ATOM   4781  H   LEU A 324      -2.451  12.170   1.716  1.00  0.73           H  
ATOM   4782  HA  LEU A 324      -3.374  13.029   4.255  1.00  0.73           H  
ATOM   4783 1HB  LEU A 324      -4.280  10.981   3.275  1.00  0.73           H  
ATOM   4784 2HB  LEU A 324      -2.691  10.211   3.383  1.00  0.73           H  
ATOM   4785  HG  LEU A 324      -2.706  10.482   5.759  1.00  0.73           H  
ATOM   4786 1HD1 LEU A 324      -4.686  11.250   6.830  1.00  0.73           H  
ATOM   4787 2HD1 LEU A 324      -4.026  12.506   5.800  1.00  0.73           H  
ATOM   4788 3HD1 LEU A 324      -5.447  11.578   5.275  1.00  0.73           H  
ATOM   4789 1HD2 LEU A 324      -4.485   8.933   6.299  1.00  0.73           H  
ATOM   4790 2HD2 LEU A 324      -5.231   9.255   4.753  1.00  0.73           H  
ATOM   4791 3HD2 LEU A 324      -3.657   8.431   4.818  1.00  0.73           H  
ATOM   4792  N   ALA A 325      -0.403  11.651   4.345  1.00  0.74           N  
ATOM   4793  CA  ALA A 325       0.761  11.519   5.201  1.00  0.74           C  
ATOM   4794  C   ALA A 325       1.240  12.896   5.670  1.00  0.74           C  
ATOM   4795  O   ALA A 325       1.586  13.064   6.843  1.00  0.74           O  
ATOM   4796  CB  ALA A 325       1.859  10.786   4.465  1.00  0.74           C  
ATOM   4797  H   ALA A 325      -0.387  11.277   3.392  1.00  0.74           H  
ATOM   4798  HA  ALA A 325       0.473  10.949   6.080  1.00  0.74           H  
ATOM   4799 1HB  ALA A 325       2.726  10.672   5.113  1.00  0.74           H  
ATOM   4800 2HB  ALA A 325       1.501   9.802   4.152  1.00  0.74           H  
ATOM   4801 3HB  ALA A 325       2.119  11.365   3.602  1.00  0.74           H  
ATOM   4802  N   HIS A 326       1.190  13.916   4.802  1.00  0.76           N  
ATOM   4803  CA  HIS A 326       1.574  15.247   5.272  1.00  0.76           C  
ATOM   4804  C   HIS A 326       0.664  15.770   6.363  1.00  0.76           C  
ATOM   4805  O   HIS A 326       1.122  16.405   7.328  1.00  0.76           O  
ATOM   4806  CB  HIS A 326       1.535  16.323   4.203  1.00  0.76           C  
ATOM   4807  CG  HIS A 326       2.665  16.494   3.371  1.00  0.76           C  
ATOM   4808  ND1 HIS A 326       3.893  16.813   3.893  1.00  0.76           N  
ATOM   4809  CD2 HIS A 326       2.794  16.513   2.046  1.00  0.76           C  
ATOM   4810  CE1 HIS A 326       4.740  17.000   2.920  1.00  0.76           C  
ATOM   4811  NE2 HIS A 326       4.097  16.837   1.775  1.00  0.76           N  
ATOM   4812  H   HIS A 326       0.913  13.750   3.829  1.00  0.76           H  
ATOM   4813  HA  HIS A 326       2.586  15.204   5.671  1.00  0.76           H  
ATOM   4814 1HB  HIS A 326       0.669  16.165   3.573  1.00  0.76           H  
ATOM   4815 2HB  HIS A 326       1.413  17.238   4.699  1.00  0.76           H  
ATOM   4816  HD1 HIS A 326       3.999  17.152   4.847  1.00  0.76           H  
ATOM   4817  HD2 HIS A 326       2.088  16.353   1.234  1.00  0.76           H  
ATOM   4818  HE1 HIS A 326       5.775  17.260   3.128  1.00  0.76           H  
ATOM   4819  N   VAL A 327      -0.634  15.541   6.204  1.00  0.79           N  
ATOM   4820  CA  VAL A 327      -1.582  16.038   7.181  1.00  0.79           C  
ATOM   4821  C   VAL A 327      -1.381  15.325   8.513  1.00  0.79           C  
ATOM   4822  O   VAL A 327      -1.266  15.952   9.568  1.00  0.79           O  
ATOM   4823  CB  VAL A 327      -3.020  15.854   6.655  1.00  0.79           C  
ATOM   4824  CG1 VAL A 327      -4.033  16.206   7.720  1.00  0.79           C  
ATOM   4825  CG2 VAL A 327      -3.200  16.742   5.456  1.00  0.79           C  
ATOM   4826  H   VAL A 327      -0.961  15.028   5.380  1.00  0.79           H  
ATOM   4827  HA  VAL A 327      -1.407  17.101   7.328  1.00  0.79           H  
ATOM   4828  HB  VAL A 327      -3.177  14.813   6.375  1.00  0.79           H  
ATOM   4829 1HG1 VAL A 327      -5.038  16.071   7.321  1.00  0.79           H  
ATOM   4830 2HG1 VAL A 327      -3.894  15.557   8.583  1.00  0.79           H  
ATOM   4831 3HG1 VAL A 327      -3.894  17.252   8.018  1.00  0.79           H  
ATOM   4832 1HG2 VAL A 327      -4.203  16.642   5.063  1.00  0.79           H  
ATOM   4833 2HG2 VAL A 327      -3.030  17.757   5.765  1.00  0.79           H  
ATOM   4834 3HG2 VAL A 327      -2.484  16.481   4.691  1.00  0.79           H  
ATOM   4835  N   LEU A 328      -1.247  14.010   8.460  1.00  0.81           N  
ATOM   4836  CA  LEU A 328      -1.072  13.204   9.659  1.00  0.81           C  
ATOM   4837  C   LEU A 328       0.231  13.478  10.381  1.00  0.81           C  
ATOM   4838  O   LEU A 328       0.305  13.388  11.607  1.00  0.81           O  
ATOM   4839  CB  LEU A 328      -1.137  11.745   9.299  1.00  0.81           C  
ATOM   4840  CG  LEU A 328      -2.460  11.303   8.842  1.00  0.81           C  
ATOM   4841  CD1 LEU A 328      -2.346   9.884   8.458  1.00  0.81           C  
ATOM   4842  CD2 LEU A 328      -3.470  11.566   9.921  1.00  0.81           C  
ATOM   4843  H   LEU A 328      -1.307  13.545   7.555  1.00  0.81           H  
ATOM   4844  HA  LEU A 328      -1.889  13.434  10.339  1.00  0.81           H  
ATOM   4845 1HB  LEU A 328      -0.423  11.555   8.494  1.00  0.81           H  
ATOM   4846 2HB  LEU A 328      -0.856  11.149  10.166  1.00  0.81           H  
ATOM   4847  HG  LEU A 328      -2.751  11.853   7.967  1.00  0.81           H  
ATOM   4848 1HD1 LEU A 328      -3.299   9.512   8.117  1.00  0.81           H  
ATOM   4849 2HD1 LEU A 328      -1.607   9.793   7.667  1.00  0.81           H  
ATOM   4850 3HD1 LEU A 328      -2.029   9.313   9.293  1.00  0.81           H  
ATOM   4851 1HD2 LEU A 328      -4.444  11.225   9.598  1.00  0.81           H  
ATOM   4852 2HD2 LEU A 328      -3.181  11.052  10.809  1.00  0.81           H  
ATOM   4853 3HD2 LEU A 328      -3.509  12.633  10.132  1.00  0.81           H  
ATOM   4854  N   ALA A 329       1.252  13.856   9.624  1.00  0.84           N  
ATOM   4855  CA  ALA A 329       2.562  14.160  10.163  1.00  0.84           C  
ATOM   4856  C   ALA A 329       2.591  15.541  10.812  1.00  0.84           C  
ATOM   4857  O   ALA A 329       3.606  15.936  11.388  1.00  0.84           O  
ATOM   4858  CB  ALA A 329       3.599  14.095   9.057  1.00  0.84           C  
ATOM   4859  H   ALA A 329       1.140  13.877   8.611  1.00  0.84           H  
ATOM   4860  HA  ALA A 329       2.796  13.419  10.926  1.00  0.84           H  
ATOM   4861 1HB  ALA A 329       4.585  14.302   9.466  1.00  0.84           H  
ATOM   4862 2HB  ALA A 329       3.590  13.101   8.608  1.00  0.84           H  
ATOM   4863 3HB  ALA A 329       3.356  14.836   8.294  1.00  0.84           H  
ATOM   4864  N   GLY A 330       1.492  16.297  10.694  1.00  0.86           N  
ATOM   4865  CA  GLY A 330       1.418  17.628  11.255  1.00  0.86           C  
ATOM   4866  C   GLY A 330       2.132  18.666  10.405  1.00  0.86           C  
ATOM   4867  O   GLY A 330       2.503  19.723  10.916  1.00  0.86           O  
ATOM   4868  H   GLY A 330       0.660  15.946  10.223  1.00  0.86           H  
ATOM   4869 1HA  GLY A 330       0.367  17.903  11.356  1.00  0.86           H  
ATOM   4870 2HA  GLY A 330       1.842  17.619  12.258  1.00  0.86           H  
ATOM   4871  N   THR A 331       2.340  18.370   9.117  1.00  0.87           N  
ATOM   4872  CA  THR A 331       3.056  19.280   8.232  1.00  0.87           C  
ATOM   4873  C   THR A 331       2.109  19.976   7.265  1.00  0.87           C  
ATOM   4874  O   THR A 331       2.522  20.848   6.509  1.00  0.87           O  
ATOM   4875  CB  THR A 331       4.124  18.524   7.427  1.00  0.87           C  
ATOM   4876  OG1 THR A 331       3.490  17.559   6.599  1.00  0.87           O  
ATOM   4877  CG2 THR A 331       5.039  17.805   8.370  1.00  0.87           C  
ATOM   4878  H   THR A 331       1.991  17.495   8.725  1.00  0.87           H  
ATOM   4879  HA  THR A 331       3.551  20.042   8.835  1.00  0.87           H  
ATOM   4880  HB  THR A 331       4.696  19.223   6.814  1.00  0.87           H  
ATOM   4881  HG1 THR A 331       2.735  17.167   7.102  1.00  0.87           H  
ATOM   4882 1HG2 THR A 331       5.797  17.261   7.810  1.00  0.87           H  
ATOM   4883 2HG2 THR A 331       5.512  18.526   9.021  1.00  0.87           H  
ATOM   4884 3HG2 THR A 331       4.466  17.107   8.973  1.00  0.87           H  
ATOM   4885  N   ALA A 332       0.837  19.600   7.299  1.00  0.88           N  
ATOM   4886  CA  ALA A 332      -0.141  20.146   6.370  1.00  0.88           C  
ATOM   4887  C   ALA A 332      -1.521  20.227   6.963  1.00  0.88           C  
ATOM   4888  O   ALA A 332      -1.835  19.576   7.961  1.00  0.88           O  
ATOM   4889  CB  ALA A 332      -0.224  19.304   5.125  1.00  0.88           C  
ATOM   4890  H   ALA A 332       0.553  18.894   7.962  1.00  0.88           H  
ATOM   4891  HA  ALA A 332       0.166  21.157   6.113  1.00  0.88           H  
ATOM   4892 1HB  ALA A 332      -0.957  19.724   4.453  1.00  0.88           H  
ATOM   4893 2HB  ALA A 332       0.745  19.291   4.643  1.00  0.88           H  
ATOM   4894 3HB  ALA A 332      -0.532  18.310   5.386  1.00  0.88           H  
ATOM   4895  N   GLY A 333      -2.326  21.087   6.360  1.00  0.88           N  
ATOM   4896  CA  GLY A 333      -3.708  21.243   6.769  1.00  0.88           C  
ATOM   4897  C   GLY A 333      -4.604  20.223   6.087  1.00  0.88           C  
ATOM   4898  O   GLY A 333      -4.263  19.665   5.048  1.00  0.88           O  
ATOM   4899  H   GLY A 333      -1.959  21.610   5.558  1.00  0.88           H  
ATOM   4900 1HA  GLY A 333      -3.782  21.136   7.851  1.00  0.88           H  
ATOM   4901 2HA  GLY A 333      -4.039  22.251   6.518  1.00  0.88           H  
ATOM   4902  N   ARG A 334      -5.816  20.057   6.603  1.00  0.87           N  
ATOM   4903  CA  ARG A 334      -6.785  19.122   6.022  1.00  0.87           C  
ATOM   4904  C   ARG A 334      -7.143  19.516   4.595  1.00  0.87           C  
ATOM   4905  O   ARG A 334      -7.436  18.673   3.744  1.00  0.87           O  
ATOM   4906  CB  ARG A 334      -8.039  19.059   6.874  1.00  0.87           C  
ATOM   4907  CG  ARG A 334      -7.837  18.377   8.219  1.00  0.87           C  
ATOM   4908  CD  ARG A 334      -9.129  18.070   8.907  1.00  0.87           C  
ATOM   4909  NE  ARG A 334      -9.879  19.279   9.262  1.00  0.87           N  
ATOM   4910  CZ  ARG A 334      -9.721  19.981  10.408  1.00  0.87           C  
ATOM   4911  NH1 ARG A 334      -8.843  19.592  11.308  1.00  0.87           N  
ATOM   4912  NH2 ARG A 334     -10.453  21.061  10.628  1.00  0.87           N  
ATOM   4913  H   ARG A 334      -6.060  20.554   7.447  1.00  0.87           H  
ATOM   4914  HA  ARG A 334      -6.331  18.129   6.000  1.00  0.87           H  
ATOM   4915 1HB  ARG A 334      -8.405  20.069   7.060  1.00  0.87           H  
ATOM   4916 2HB  ARG A 334      -8.822  18.520   6.337  1.00  0.87           H  
ATOM   4917 1HG  ARG A 334      -7.293  17.447   8.067  1.00  0.87           H  
ATOM   4918 2HG  ARG A 334      -7.253  19.033   8.863  1.00  0.87           H  
ATOM   4919 1HD  ARG A 334      -9.751  17.460   8.253  1.00  0.87           H  
ATOM   4920 2HD  ARG A 334      -8.923  17.516   9.823  1.00  0.87           H  
ATOM   4921  HE  ARG A 334     -10.568  19.615   8.600  1.00  0.87           H  
ATOM   4922 1HH1 ARG A 334      -8.283  18.768  11.144  1.00  0.87           H  
ATOM   4923 2HH1 ARG A 334      -8.728  20.119  12.162  1.00  0.87           H  
ATOM   4924 1HH2 ARG A 334     -11.130  21.362   9.940  1.00  0.87           H  
ATOM   4925 2HH2 ARG A 334     -10.336  21.585  11.482  1.00  0.87           H  
ATOM   4926  N   ALA A 335      -7.041  20.812   4.313  1.00  0.86           N  
ATOM   4927  CA  ALA A 335      -7.328  21.342   2.993  1.00  0.86           C  
ATOM   4928  C   ALA A 335      -6.429  20.679   1.945  1.00  0.86           C  
ATOM   4929  O   ALA A 335      -6.782  20.639   0.767  1.00  0.86           O  
ATOM   4930  CB  ALA A 335      -7.150  22.843   2.972  1.00  0.86           C  
ATOM   4931  H   ALA A 335      -6.771  21.448   5.048  1.00  0.86           H  
ATOM   4932  HA  ALA A 335      -8.366  21.107   2.752  1.00  0.86           H  
ATOM   4933 1HB  ALA A 335      -7.391  23.226   1.979  1.00  0.86           H  
ATOM   4934 2HB  ALA A 335      -7.816  23.294   3.706  1.00  0.86           H  
ATOM   4935 3HB  ALA A 335      -6.138  23.087   3.215  1.00  0.86           H  
ATOM   4936  N   LEU A 336      -5.248  20.195   2.346  1.00  0.84           N  
ATOM   4937  CA  LEU A 336      -4.376  19.551   1.393  1.00  0.84           C  
ATOM   4938  C   LEU A 336      -5.104  18.336   0.813  1.00  0.84           C  
ATOM   4939  O   LEU A 336      -5.045  18.075  -0.384  1.00  0.84           O  
ATOM   4940  CB  LEU A 336      -3.061  19.122   2.049  1.00  0.84           C  
ATOM   4941  CG  LEU A 336      -2.072  18.538   1.106  1.00  0.84           C  
ATOM   4942  CD1 LEU A 336      -1.747  19.570   0.060  1.00  0.84           C  
ATOM   4943  CD2 LEU A 336      -0.825  18.114   1.854  1.00  0.84           C  
ATOM   4944  H   LEU A 336      -4.963  20.229   3.325  1.00  0.84           H  
ATOM   4945  HA  LEU A 336      -4.157  20.250   0.589  1.00  0.84           H  
ATOM   4946 1HB  LEU A 336      -2.600  19.962   2.527  1.00  0.84           H  
ATOM   4947 2HB  LEU A 336      -3.280  18.376   2.815  1.00  0.84           H  
ATOM   4948  HG  LEU A 336      -2.508  17.706   0.623  1.00  0.84           H  
ATOM   4949 1HD1 LEU A 336      -1.032  19.160  -0.650  1.00  0.84           H  
ATOM   4950 2HD1 LEU A 336      -2.654  19.858  -0.466  1.00  0.84           H  
ATOM   4951 3HD1 LEU A 336      -1.317  20.446   0.544  1.00  0.84           H  
ATOM   4952 1HD2 LEU A 336      -0.109  17.689   1.163  1.00  0.84           H  
ATOM   4953 2HD2 LEU A 336      -0.386  18.980   2.329  1.00  0.84           H  
ATOM   4954 3HD2 LEU A 336      -1.096  17.372   2.605  1.00  0.84           H  
ATOM   4955  N   LEU A 337      -5.827  17.586   1.645  1.00  0.82           N  
ATOM   4956  CA  LEU A 337      -6.582  16.447   1.141  1.00  0.82           C  
ATOM   4957  C   LEU A 337      -7.694  16.923   0.214  1.00  0.82           C  
ATOM   4958  O   LEU A 337      -7.930  16.344  -0.841  1.00  0.82           O  
ATOM   4959  CB  LEU A 337      -7.147  15.657   2.319  1.00  0.82           C  
ATOM   4960  CG  LEU A 337      -6.122  14.894   3.096  1.00  0.82           C  
ATOM   4961  CD1 LEU A 337      -6.717  14.397   4.372  1.00  0.82           C  
ATOM   4962  CD2 LEU A 337      -5.679  13.724   2.239  1.00  0.82           C  
ATOM   4963  H   LEU A 337      -5.922  17.850   2.621  1.00  0.82           H  
ATOM   4964  HA  LEU A 337      -5.904  15.812   0.573  1.00  0.82           H  
ATOM   4965 1HB  LEU A 337      -7.627  16.349   3.000  1.00  0.82           H  
ATOM   4966 2HB  LEU A 337      -7.898  14.974   1.970  1.00  0.82           H  
ATOM   4967  HG  LEU A 337      -5.273  15.533   3.328  1.00  0.82           H  
ATOM   4968 1HD1 LEU A 337      -5.976  13.842   4.925  1.00  0.82           H  
ATOM   4969 2HD1 LEU A 337      -7.048  15.249   4.971  1.00  0.82           H  
ATOM   4970 3HD1 LEU A 337      -7.564  13.755   4.149  1.00  0.82           H  
ATOM   4971 1HD2 LEU A 337      -4.973  13.159   2.753  1.00  0.82           H  
ATOM   4972 2HD2 LEU A 337      -6.532  13.096   2.020  1.00  0.82           H  
ATOM   4973 3HD2 LEU A 337      -5.246  14.084   1.308  1.00  0.82           H  
ATOM   4974  N   ASP A 338      -8.313  18.049   0.556  1.00  0.80           N  
ATOM   4975  CA  ASP A 338      -9.381  18.606  -0.280  1.00  0.80           C  
ATOM   4976  C   ASP A 338      -8.887  18.961  -1.699  1.00  0.80           C  
ATOM   4977  O   ASP A 338      -9.645  18.835  -2.671  1.00  0.80           O  
ATOM   4978  CB  ASP A 338     -10.005  19.858   0.351  1.00  0.80           C  
ATOM   4979  CG  ASP A 338     -10.856  19.590   1.610  1.00  0.80           C  
ATOM   4980  OD1 ASP A 338     -11.175  18.458   1.883  1.00  0.80           O  
ATOM   4981  OD2 ASP A 338     -11.171  20.541   2.287  1.00  0.80           O  
ATOM   4982  H   ASP A 338      -8.052  18.491   1.441  1.00  0.80           H  
ATOM   4983  HA  ASP A 338     -10.156  17.851  -0.383  1.00  0.80           H  
ATOM   4984 1HB  ASP A 338      -9.229  20.566   0.595  1.00  0.80           H  
ATOM   4985 2HB  ASP A 338     -10.644  20.341  -0.388  1.00  0.80           H  
ATOM   4986  N   THR A 339      -7.591  19.331  -1.842  1.00  0.79           N  
ATOM   4987  CA  THR A 339      -7.056  19.712  -3.167  1.00  0.79           C  
ATOM   4988  C   THR A 339      -7.091  18.526  -4.124  1.00  0.79           C  
ATOM   4989  O   THR A 339      -6.982  18.704  -5.337  1.00  0.79           O  
ATOM   4990  CB  THR A 339      -5.579  20.207  -3.164  1.00  0.79           C  
ATOM   4991  OG1 THR A 339      -4.703  19.155  -2.722  1.00  0.79           O  
ATOM   4992  CG2 THR A 339      -5.395  21.426  -2.280  1.00  0.79           C  
ATOM   4993  H   THR A 339      -7.012  19.425  -1.003  1.00  0.79           H  
ATOM   4994  HA  THR A 339      -7.683  20.505  -3.579  1.00  0.79           H  
ATOM   4995  HB  THR A 339      -5.305  20.469  -4.182  1.00  0.79           H  
ATOM   4996  HG1 THR A 339      -4.904  18.920  -1.804  1.00  0.79           H  
ATOM   4997 1HG2 THR A 339      -4.358  21.754  -2.316  1.00  0.79           H  
ATOM   4998 2HG2 THR A 339      -6.042  22.230  -2.635  1.00  0.79           H  
ATOM   4999 3HG2 THR A 339      -5.653  21.175  -1.271  1.00  0.79           H  
ATOM   5000  N   TYR A 340      -7.234  17.315  -3.587  1.00  0.78           N  
ATOM   5001  CA  TYR A 340      -7.311  16.104  -4.378  1.00  0.78           C  
ATOM   5002  C   TYR A 340      -8.389  16.252  -5.454  1.00  0.78           C  
ATOM   5003  O   TYR A 340      -8.183  15.849  -6.598  1.00  0.78           O  
ATOM   5004  CB  TYR A 340      -7.553  14.904  -3.460  1.00  0.78           C  
ATOM   5005  CG  TYR A 340      -7.689  13.581  -4.124  1.00  0.78           C  
ATOM   5006  CD1 TYR A 340      -6.586  12.857  -4.535  1.00  0.78           C  
ATOM   5007  CD2 TYR A 340      -8.928  13.077  -4.303  1.00  0.78           C  
ATOM   5008  CE1 TYR A 340      -6.775  11.632  -5.135  1.00  0.78           C  
ATOM   5009  CE2 TYR A 340      -9.094  11.877  -4.880  1.00  0.78           C  
ATOM   5010  CZ  TYR A 340      -8.061  11.156  -5.296  1.00  0.78           C  
ATOM   5011  OH  TYR A 340      -8.313   9.946  -5.867  1.00  0.78           O  
ATOM   5012  H   TYR A 340      -7.334  17.220  -2.576  1.00  0.78           H  
ATOM   5013  HA  TYR A 340      -6.356  15.961  -4.885  1.00  0.78           H  
ATOM   5014 1HB  TYR A 340      -6.743  14.838  -2.729  1.00  0.78           H  
ATOM   5015 2HB  TYR A 340      -8.460  15.079  -2.912  1.00  0.78           H  
ATOM   5016  HD1 TYR A 340      -5.584  13.249  -4.390  1.00  0.78           H  
ATOM   5017  HD2 TYR A 340      -9.788  13.643  -3.981  1.00  0.78           H  
ATOM   5018  HE1 TYR A 340      -5.924  11.053  -5.472  1.00  0.78           H  
ATOM   5019  HE2 TYR A 340     -10.063  11.488  -5.017  1.00  0.78           H  
ATOM   5020  HH  TYR A 340      -9.254   9.704  -5.704  1.00  0.78           H  
ATOM   5021  N   ASP A 341      -9.565  16.790  -5.108  1.00  0.77           N  
ATOM   5022  CA  ASP A 341     -10.592  16.905  -6.139  1.00  0.77           C  
ATOM   5023  C   ASP A 341     -10.244  17.922  -7.208  1.00  0.77           C  
ATOM   5024  O   ASP A 341     -10.476  17.689  -8.398  1.00  0.77           O  
ATOM   5025  CB  ASP A 341     -11.953  17.254  -5.553  1.00  0.77           C  
ATOM   5026  CG  ASP A 341     -12.481  16.105  -4.906  1.00  0.77           C  
ATOM   5027  OD1 ASP A 341     -11.873  15.124  -5.103  1.00  0.77           O  
ATOM   5028  OD2 ASP A 341     -13.527  16.099  -4.305  1.00  0.77           O  
ATOM   5029  H   ASP A 341      -9.700  17.178  -4.172  1.00  0.77           H  
ATOM   5030  HA  ASP A 341     -10.685  15.936  -6.626  1.00  0.77           H  
ATOM   5031 1HB  ASP A 341     -11.849  18.069  -4.831  1.00  0.77           H  
ATOM   5032 2HB  ASP A 341     -12.629  17.578  -6.342  1.00  0.77           H  
ATOM   5033  N   GLU A 342      -9.632  19.027  -6.800  1.00  0.78           N  
ATOM   5034  CA  GLU A 342      -9.269  20.082  -7.737  1.00  0.78           C  
ATOM   5035  C   GLU A 342      -8.253  19.568  -8.750  1.00  0.78           C  
ATOM   5036  O   GLU A 342      -8.293  19.918  -9.932  1.00  0.78           O  
ATOM   5037  CB  GLU A 342      -8.674  21.278  -6.983  1.00  0.78           C  
ATOM   5038  CG  GLU A 342      -9.662  22.042  -6.104  1.00  0.78           C  
ATOM   5039  CD  GLU A 342      -9.004  23.163  -5.341  1.00  0.78           C  
ATOM   5040  OE1 GLU A 342      -7.802  23.243  -5.385  1.00  0.78           O  
ATOM   5041  OE2 GLU A 342      -9.696  23.930  -4.718  1.00  0.78           O  
ATOM   5042  H   GLU A 342      -9.427  19.138  -5.816  1.00  0.78           H  
ATOM   5043  HA  GLU A 342     -10.164  20.399  -8.271  1.00  0.78           H  
ATOM   5044 1HB  GLU A 342      -7.858  20.934  -6.346  1.00  0.78           H  
ATOM   5045 2HB  GLU A 342      -8.247  21.982  -7.698  1.00  0.78           H  
ATOM   5046 1HG  GLU A 342     -10.455  22.450  -6.729  1.00  0.78           H  
ATOM   5047 2HG  GLU A 342     -10.112  21.341  -5.397  1.00  0.78           H  
ATOM   5048  N   GLU A 343      -7.348  18.720  -8.270  1.00  0.78           N  
ATOM   5049  CA  GLU A 343      -6.288  18.159  -9.087  1.00  0.78           C  
ATOM   5050  C   GLU A 343      -6.674  16.914  -9.884  1.00  0.78           C  
ATOM   5051  O   GLU A 343      -6.254  16.766 -11.031  1.00  0.78           O  
ATOM   5052  CB  GLU A 343      -5.103  17.819  -8.188  1.00  0.78           C  
ATOM   5053  CG  GLU A 343      -4.432  19.013  -7.574  1.00  0.78           C  
ATOM   5054  CD  GLU A 343      -3.279  18.626  -6.736  1.00  0.78           C  
ATOM   5055  OE1 GLU A 343      -2.993  17.437  -6.630  1.00  0.78           O  
ATOM   5056  OE2 GLU A 343      -2.685  19.488  -6.138  1.00  0.78           O  
ATOM   5057  H   GLU A 343      -7.378  18.497  -7.275  1.00  0.78           H  
ATOM   5058  HA  GLU A 343      -5.977  18.926  -9.795  1.00  0.78           H  
ATOM   5059 1HB  GLU A 343      -5.466  17.204  -7.360  1.00  0.78           H  
ATOM   5060 2HB  GLU A 343      -4.375  17.230  -8.713  1.00  0.78           H  
ATOM   5061 1HG  GLU A 343      -4.100  19.690  -8.358  1.00  0.78           H  
ATOM   5062 2HG  GLU A 343      -5.158  19.545  -6.963  1.00  0.78           H  
ATOM   5063  N   ARG A 344      -7.476  16.017  -9.310  1.00  0.78           N  
ATOM   5064  CA  ARG A 344      -7.756  14.774 -10.012  1.00  0.78           C  
ATOM   5065  C   ARG A 344      -9.055  14.771 -10.807  1.00  0.78           C  
ATOM   5066  O   ARG A 344      -9.131  14.086 -11.824  1.00  0.78           O  
ATOM   5067  CB  ARG A 344      -7.765  13.598  -9.043  1.00  0.78           C  
ATOM   5068  CG  ARG A 344      -6.433  13.341  -8.326  1.00  0.78           C  
ATOM   5069  CD  ARG A 344      -5.296  13.062  -9.265  1.00  0.78           C  
ATOM   5070  NE  ARG A 344      -5.445  11.788  -9.980  1.00  0.78           N  
ATOM   5071  CZ  ARG A 344      -4.783  11.445 -11.090  1.00  0.78           C  
ATOM   5072  NH1 ARG A 344      -3.926  12.267 -11.613  1.00  0.78           N  
ATOM   5073  NH2 ARG A 344      -5.038  10.282 -11.626  1.00  0.78           N  
ATOM   5074  H   ARG A 344      -7.830  16.156  -8.366  1.00  0.78           H  
ATOM   5075  HA  ARG A 344      -6.940  14.603 -10.714  1.00  0.78           H  
ATOM   5076 1HB  ARG A 344      -8.517  13.771  -8.270  1.00  0.78           H  
ATOM   5077 2HB  ARG A 344      -8.040  12.682  -9.570  1.00  0.78           H  
ATOM   5078 1HG  ARG A 344      -6.177  14.195  -7.688  1.00  0.78           H  
ATOM   5079 2HG  ARG A 344      -6.548  12.456  -7.721  1.00  0.78           H  
ATOM   5080 1HD  ARG A 344      -5.238  13.861 -10.004  1.00  0.78           H  
ATOM   5081 2HD  ARG A 344      -4.365  13.027  -8.696  1.00  0.78           H  
ATOM   5082  HE  ARG A 344      -6.105  11.083  -9.629  1.00  0.78           H  
ATOM   5083 1HH1 ARG A 344      -3.778  13.157 -11.162  1.00  0.78           H  
ATOM   5084 2HH1 ARG A 344      -3.447  12.042 -12.487  1.00  0.78           H  
ATOM   5085 1HH2 ARG A 344      -5.741   9.704 -11.151  1.00  0.78           H  
ATOM   5086 2HH2 ARG A 344      -4.579   9.975 -12.460  1.00  0.78           H  
ATOM   5087  N   ARG A 345     -10.084  15.526 -10.408  1.00  0.78           N  
ATOM   5088  CA  ARG A 345     -11.328  15.441 -11.164  1.00  0.78           C  
ATOM   5089  C   ARG A 345     -11.160  15.669 -12.673  1.00  0.78           C  
ATOM   5090  O   ARG A 345     -11.619  14.820 -13.441  1.00  0.78           O  
ATOM   5091  CB  ARG A 345     -12.396  16.366 -10.595  1.00  0.78           C  
ATOM   5092  CG  ARG A 345     -13.733  16.357 -11.353  1.00  0.78           C  
ATOM   5093  CD  ARG A 345     -14.717  17.261 -10.697  1.00  0.78           C  
ATOM   5094  NE  ARG A 345     -15.980  17.399 -11.434  1.00  0.78           N  
ATOM   5095  CZ  ARG A 345     -16.936  18.289 -11.118  1.00  0.78           C  
ATOM   5096  NH1 ARG A 345     -16.784  19.110 -10.101  1.00  0.78           N  
ATOM   5097  NH2 ARG A 345     -18.022  18.325 -11.843  1.00  0.78           N  
ATOM   5098  H   ARG A 345     -10.039  16.140  -9.592  1.00  0.78           H  
ATOM   5099  HA  ARG A 345     -11.715  14.433 -11.047  1.00  0.78           H  
ATOM   5100 1HB  ARG A 345     -12.610  16.059  -9.570  1.00  0.78           H  
ATOM   5101 2HB  ARG A 345     -12.044  17.385 -10.541  1.00  0.78           H  
ATOM   5102 1HG  ARG A 345     -13.572  16.703 -12.372  1.00  0.78           H  
ATOM   5103 2HG  ARG A 345     -14.146  15.345 -11.370  1.00  0.78           H  
ATOM   5104 1HD  ARG A 345     -14.951  16.866  -9.704  1.00  0.78           H  
ATOM   5105 2HD  ARG A 345     -14.277  18.251 -10.593  1.00  0.78           H  
ATOM   5106  HE  ARG A 345     -16.191  16.783 -12.238  1.00  0.78           H  
ATOM   5107 1HH1 ARG A 345     -15.944  19.073  -9.544  1.00  0.78           H  
ATOM   5108 2HH1 ARG A 345     -17.511  19.771  -9.875  1.00  0.78           H  
ATOM   5109 1HH2 ARG A 345     -18.103  17.666 -12.631  1.00  0.78           H  
ATOM   5110 2HH2 ARG A 345     -18.759  18.974 -11.635  1.00  0.78           H  
ATOM   5111  N   PRO A 346     -10.488  16.750 -13.165  1.00  0.78           N  
ATOM   5112  CA  PRO A 346     -10.305  17.003 -14.582  1.00  0.78           C  
ATOM   5113  C   PRO A 346      -9.424  15.955 -15.248  1.00  0.78           C  
ATOM   5114  O   PRO A 346      -9.482  15.767 -16.463  1.00  0.78           O  
ATOM   5115  CB  PRO A 346      -9.659  18.391 -14.602  1.00  0.78           C  
ATOM   5116  CG  PRO A 346      -8.990  18.540 -13.268  1.00  0.78           C  
ATOM   5117  CD  PRO A 346      -9.872  17.816 -12.298  1.00  0.78           C  
ATOM   5118  HA  PRO A 346     -11.288  17.038 -15.064  1.00  0.78           H  
ATOM   5119 1HB  PRO A 346      -8.954  18.450 -15.418  1.00  0.78           H  
ATOM   5120 2HB  PRO A 346     -10.422  19.156 -14.783  1.00  0.78           H  
ATOM   5121 1HG  PRO A 346      -7.976  18.107 -13.300  1.00  0.78           H  
ATOM   5122 2HG  PRO A 346      -8.867  19.603 -13.004  1.00  0.78           H  
ATOM   5123 1HD  PRO A 346      -9.192  17.466 -11.547  1.00  0.78           H  
ATOM   5124 2HD  PRO A 346     -10.620  18.496 -11.893  1.00  0.78           H  
ATOM   5125  N   VAL A 347      -8.628  15.235 -14.463  1.00  0.77           N  
ATOM   5126  CA  VAL A 347      -7.775  14.209 -15.018  1.00  0.77           C  
ATOM   5127  C   VAL A 347      -8.616  13.009 -15.311  1.00  0.77           C  
ATOM   5128  O   VAL A 347      -8.508  12.400 -16.382  1.00  0.77           O  
ATOM   5129  CB  VAL A 347      -6.666  13.801 -14.069  1.00  0.77           C  
ATOM   5130  CG1 VAL A 347      -5.987  12.642 -14.657  1.00  0.77           C  
ATOM   5131  CG2 VAL A 347      -5.702  14.951 -13.878  1.00  0.77           C  
ATOM   5132  H   VAL A 347      -8.627  15.351 -13.458  1.00  0.77           H  
ATOM   5133  HA  VAL A 347      -7.332  14.576 -15.944  1.00  0.77           H  
ATOM   5134  HB  VAL A 347      -7.081  13.501 -13.112  1.00  0.77           H  
ATOM   5135 1HG1 VAL A 347      -5.208  12.323 -14.005  1.00  0.77           H  
ATOM   5136 2HG1 VAL A 347      -6.699  11.828 -14.788  1.00  0.77           H  
ATOM   5137 3HG1 VAL A 347      -5.577  12.924 -15.623  1.00  0.77           H  
ATOM   5138 1HG2 VAL A 347      -4.912  14.635 -13.221  1.00  0.77           H  
ATOM   5139 2HG2 VAL A 347      -5.276  15.242 -14.837  1.00  0.77           H  
ATOM   5140 3HG2 VAL A 347      -6.226  15.802 -13.439  1.00  0.77           H  
ATOM   5141  N   GLY A 348      -9.466  12.685 -14.340  1.00  0.76           N  
ATOM   5142  CA  GLY A 348     -10.398  11.592 -14.454  1.00  0.76           C  
ATOM   5143  C   GLY A 348     -11.241  11.835 -15.684  1.00  0.76           C  
ATOM   5144  O   GLY A 348     -11.356  10.962 -16.535  1.00  0.76           O  
ATOM   5145  H   GLY A 348      -9.464  13.243 -13.486  1.00  0.76           H  
ATOM   5146 1HA  GLY A 348      -9.865  10.644 -14.534  1.00  0.76           H  
ATOM   5147 2HA  GLY A 348     -11.030  11.551 -13.565  1.00  0.76           H  
ATOM   5148  N   LEU A 349     -11.811  13.037 -15.796  1.00  0.76           N  
ATOM   5149  CA  LEU A 349     -12.666  13.371 -16.929  1.00  0.76           C  
ATOM   5150  C   LEU A 349     -11.922  13.341 -18.268  1.00  0.76           C  
ATOM   5151  O   LEU A 349     -12.407  12.771 -19.249  1.00  0.76           O  
ATOM   5152  CB  LEU A 349     -13.244  14.761 -16.692  1.00  0.76           C  
ATOM   5153  CG  LEU A 349     -14.245  14.830 -15.554  1.00  0.76           C  
ATOM   5154  CD1 LEU A 349     -14.565  16.268 -15.228  1.00  0.76           C  
ATOM   5155  CD2 LEU A 349     -15.493  14.094 -15.961  1.00  0.76           C  
ATOM   5156  H   LEU A 349     -11.666  13.724 -15.054  1.00  0.76           H  
ATOM   5157  HA  LEU A 349     -13.479  12.652 -16.973  1.00  0.76           H  
ATOM   5158 1HB  LEU A 349     -12.426  15.437 -16.462  1.00  0.76           H  
ATOM   5159 2HB  LEU A 349     -13.732  15.102 -17.602  1.00  0.76           H  
ATOM   5160  HG  LEU A 349     -13.819  14.368 -14.669  1.00  0.76           H  
ATOM   5161 1HD1 LEU A 349     -15.283  16.300 -14.409  1.00  0.76           H  
ATOM   5162 2HD1 LEU A 349     -13.655  16.783 -14.934  1.00  0.76           H  
ATOM   5163 3HD1 LEU A 349     -14.993  16.752 -16.102  1.00  0.76           H  
ATOM   5164 1HD2 LEU A 349     -16.195  14.141 -15.139  1.00  0.76           H  
ATOM   5165 2HD2 LEU A 349     -15.930  14.563 -16.841  1.00  0.76           H  
ATOM   5166 3HD2 LEU A 349     -15.259  13.061 -16.186  1.00  0.76           H  
ATOM   5167  N   TYR A 350     -10.711  13.887 -18.324  1.00  0.75           N  
ATOM   5168  CA  TYR A 350      -9.970  13.840 -19.577  1.00  0.75           C  
ATOM   5169  C   TYR A 350      -9.685  12.397 -19.971  1.00  0.75           C  
ATOM   5170  O   TYR A 350      -9.908  11.986 -21.116  1.00  0.75           O  
ATOM   5171  CB  TYR A 350      -8.684  14.654 -19.499  1.00  0.75           C  
ATOM   5172  CG  TYR A 350      -7.903  14.611 -20.784  1.00  0.75           C  
ATOM   5173  CD1 TYR A 350      -8.349  15.360 -21.859  1.00  0.75           C  
ATOM   5174  CD2 TYR A 350      -6.750  13.853 -20.899  1.00  0.75           C  
ATOM   5175  CE1 TYR A 350      -7.663  15.338 -23.051  1.00  0.75           C  
ATOM   5176  CE2 TYR A 350      -6.065  13.848 -22.091  1.00  0.75           C  
ATOM   5177  CZ  TYR A 350      -6.522  14.575 -23.166  1.00  0.75           C  
ATOM   5178  OH  TYR A 350      -5.838  14.558 -24.357  1.00  0.75           O  
ATOM   5179  H   TYR A 350     -10.304  14.368 -17.523  1.00  0.75           H  
ATOM   5180  HA  TYR A 350     -10.592  14.275 -20.357  1.00  0.75           H  
ATOM   5181 1HB  TYR A 350      -8.924  15.691 -19.275  1.00  0.75           H  
ATOM   5182 2HB  TYR A 350      -8.055  14.277 -18.689  1.00  0.75           H  
ATOM   5183  HD1 TYR A 350      -9.252  15.962 -21.762  1.00  0.75           H  
ATOM   5184  HD2 TYR A 350      -6.384  13.271 -20.051  1.00  0.75           H  
ATOM   5185  HE1 TYR A 350      -8.021  15.922 -23.898  1.00  0.75           H  
ATOM   5186  HE2 TYR A 350      -5.169  13.279 -22.184  1.00  0.75           H  
ATOM   5187  HH  TYR A 350      -6.415  14.882 -25.056  1.00  0.75           H  
ATOM   5188  N   THR A 351      -9.176  11.631 -19.016  1.00  0.75           N  
ATOM   5189  CA  THR A 351      -8.803  10.254 -19.238  1.00  0.75           C  
ATOM   5190  C   THR A 351     -10.061   9.457 -19.616  1.00  0.75           C  
ATOM   5191  O   THR A 351     -10.010   8.595 -20.493  1.00  0.75           O  
ATOM   5192  CB  THR A 351      -8.105   9.693 -17.990  1.00  0.75           C  
ATOM   5193  OG1 THR A 351      -6.967  10.502 -17.691  1.00  0.75           O  
ATOM   5194  CG2 THR A 351      -7.621   8.266 -18.260  1.00  0.75           C  
ATOM   5195  H   THR A 351      -9.028  12.019 -18.087  1.00  0.75           H  
ATOM   5196  HA  THR A 351      -8.103  10.210 -20.069  1.00  0.75           H  
ATOM   5197  HB  THR A 351      -8.786   9.728 -17.149  1.00  0.75           H  
ATOM   5198  HG1 THR A 351      -7.297  11.360 -17.322  1.00  0.75           H  
ATOM   5199 1HG2 THR A 351      -7.118   7.878 -17.374  1.00  0.75           H  
ATOM   5200 2HG2 THR A 351      -8.457   7.649 -18.494  1.00  0.75           H  
ATOM   5201 3HG2 THR A 351      -6.932   8.265 -19.097  1.00  0.75           H  
ATOM   5202  N   ALA A 352     -11.193   9.737 -18.952  1.00  0.76           N  
ATOM   5203  CA  ALA A 352     -12.449   9.035 -19.204  1.00  0.76           C  
ATOM   5204  C   ALA A 352     -12.851   9.171 -20.652  1.00  0.76           C  
ATOM   5205  O   ALA A 352     -13.256   8.188 -21.292  1.00  0.76           O  
ATOM   5206  CB  ALA A 352     -13.557   9.610 -18.323  1.00  0.76           C  
ATOM   5207  H   ALA A 352     -11.181  10.446 -18.228  1.00  0.76           H  
ATOM   5208  HA  ALA A 352     -12.308   7.986 -18.986  1.00  0.76           H  
ATOM   5209 1HB  ALA A 352     -14.470   9.082 -18.480  1.00  0.76           H  
ATOM   5210 2HB  ALA A 352     -13.303   9.542 -17.289  1.00  0.76           H  
ATOM   5211 3HB  ALA A 352     -13.698  10.656 -18.571  1.00  0.76           H  
ATOM   5212  N   ARG A 353     -12.662  10.377 -21.189  1.00  0.77           N  
ATOM   5213  CA  ARG A 353     -12.972  10.641 -22.576  1.00  0.77           C  
ATOM   5214  C   ARG A 353     -12.031   9.846 -23.466  1.00  0.77           C  
ATOM   5215  O   ARG A 353     -12.464   9.276 -24.463  1.00  0.77           O  
ATOM   5216  CB  ARG A 353     -12.867  12.129 -22.856  1.00  0.77           C  
ATOM   5217  CG  ARG A 353     -13.971  12.956 -22.203  1.00  0.77           C  
ATOM   5218  CD  ARG A 353     -13.748  14.416 -22.366  1.00  0.77           C  
ATOM   5219  NE  ARG A 353     -14.789  15.202 -21.721  1.00  0.77           N  
ATOM   5220  CZ  ARG A 353     -14.732  16.533 -21.516  1.00  0.77           C  
ATOM   5221  NH1 ARG A 353     -13.678  17.216 -21.908  1.00  0.77           N  
ATOM   5222  NH2 ARG A 353     -15.735  17.154 -20.921  1.00  0.77           N  
ATOM   5223  H   ARG A 353     -12.337  11.146 -20.598  1.00  0.77           H  
ATOM   5224  HA  ARG A 353     -13.999  10.327 -22.767  1.00  0.77           H  
ATOM   5225 1HB  ARG A 353     -11.919  12.504 -22.488  1.00  0.77           H  
ATOM   5226 2HB  ARG A 353     -12.897  12.303 -23.929  1.00  0.77           H  
ATOM   5227 1HG  ARG A 353     -14.929  12.699 -22.660  1.00  0.77           H  
ATOM   5228 2HG  ARG A 353     -14.018  12.724 -21.142  1.00  0.77           H  
ATOM   5229 1HD  ARG A 353     -12.791  14.680 -21.913  1.00  0.77           H  
ATOM   5230 2HD  ARG A 353     -13.733  14.667 -23.424  1.00  0.77           H  
ATOM   5231  HE  ARG A 353     -15.617  14.710 -21.405  1.00  0.77           H  
ATOM   5232 1HH1 ARG A 353     -12.910  16.742 -22.363  1.00  0.77           H  
ATOM   5233 2HH1 ARG A 353     -13.636  18.214 -21.755  1.00  0.77           H  
ATOM   5234 1HH2 ARG A 353     -16.546  16.631 -20.620  1.00  0.77           H  
ATOM   5235 2HH2 ARG A 353     -15.692  18.151 -20.769  1.00  0.77           H  
ATOM   5236  N   GLN A 354     -10.753   9.745 -23.075  1.00  0.78           N  
ATOM   5237  CA  GLN A 354      -9.776   8.983 -23.860  1.00  0.78           C  
ATOM   5238  C   GLN A 354     -10.162   7.508 -23.895  1.00  0.78           C  
ATOM   5239  O   GLN A 354     -10.035   6.846 -24.928  1.00  0.78           O  
ATOM   5240  CB  GLN A 354      -8.374   9.173 -23.282  1.00  0.78           C  
ATOM   5241  CG  GLN A 354      -7.871  10.582 -23.428  1.00  0.78           C  
ATOM   5242  CD  GLN A 354      -7.567  10.944 -24.852  1.00  0.78           C  
ATOM   5243  OE1 GLN A 354      -6.795  10.258 -25.536  1.00  0.78           O  
ATOM   5244  NE2 GLN A 354      -8.200  12.004 -25.339  1.00  0.78           N  
ATOM   5245  H   GLN A 354     -10.449  10.252 -22.241  1.00  0.78           H  
ATOM   5246  HA  GLN A 354      -9.775   9.355 -24.876  1.00  0.78           H  
ATOM   5247 1HB  GLN A 354      -8.354   8.907 -22.236  1.00  0.78           H  
ATOM   5248 2HB  GLN A 354      -7.678   8.514 -23.794  1.00  0.78           H  
ATOM   5249 1HG  GLN A 354      -8.651  11.253 -23.088  1.00  0.78           H  
ATOM   5250 2HG  GLN A 354      -7.001  10.716 -22.817  1.00  0.78           H  
ATOM   5251 1HE2 GLN A 354      -8.054  12.276 -26.301  1.00  0.78           H  
ATOM   5252 2HE2 GLN A 354      -8.847  12.507 -24.764  1.00  0.78           H  
ATOM   5253  N   GLY A 355     -10.706   7.017 -22.786  1.00  0.80           N  
ATOM   5254  CA  GLY A 355     -11.196   5.649 -22.687  1.00  0.80           C  
ATOM   5255  C   GLY A 355     -12.307   5.430 -23.702  1.00  0.80           C  
ATOM   5256  O   GLY A 355     -12.270   4.475 -24.489  1.00  0.80           O  
ATOM   5257  H   GLY A 355     -10.753   7.623 -21.966  1.00  0.80           H  
ATOM   5258 1HA  GLY A 355     -10.383   4.941 -22.849  1.00  0.80           H  
ATOM   5259 2HA  GLY A 355     -11.585   5.487 -21.699  1.00  0.80           H  
ATOM   5260  N   SER A 356     -13.304   6.323 -23.677  1.00  0.83           N  
ATOM   5261  CA  SER A 356     -14.424   6.250 -24.607  1.00  0.83           C  
ATOM   5262  C   SER A 356     -13.953   6.323 -26.048  1.00  0.83           C  
ATOM   5263  O   SER A 356     -14.411   5.547 -26.890  1.00  0.83           O  
ATOM   5264  CB  SER A 356     -15.421   7.374 -24.367  1.00  0.83           C  
ATOM   5265  OG  SER A 356     -16.457   7.325 -25.330  1.00  0.83           O  
ATOM   5266  H   SER A 356     -13.274   7.076 -22.984  1.00  0.83           H  
ATOM   5267  HA  SER A 356     -14.921   5.296 -24.463  1.00  0.83           H  
ATOM   5268 1HB  SER A 356     -15.839   7.296 -23.363  1.00  0.83           H  
ATOM   5269 2HB  SER A 356     -14.909   8.332 -24.428  1.00  0.83           H  
ATOM   5270  HG  SER A 356     -16.004   7.255 -26.176  1.00  0.83           H  
ATOM   5271  N   LEU A 357     -13.044   7.252 -26.337  1.00  0.87           N  
ATOM   5272  CA  LEU A 357     -12.541   7.419 -27.685  1.00  0.87           C  
ATOM   5273  C   LEU A 357     -11.808   6.186 -28.176  1.00  0.87           C  
ATOM   5274  O   LEU A 357     -12.080   5.704 -29.270  1.00  0.87           O  
ATOM   5275  CB  LEU A 357     -11.597   8.614 -27.704  1.00  0.87           C  
ATOM   5276  CG  LEU A 357     -12.243   9.962 -27.553  1.00  0.87           C  
ATOM   5277  CD1 LEU A 357     -11.175  10.983 -27.289  1.00  0.87           C  
ATOM   5278  CD2 LEU A 357     -12.965  10.271 -28.821  1.00  0.87           C  
ATOM   5279  H   LEU A 357     -12.708   7.869 -25.601  1.00  0.87           H  
ATOM   5280  HA  LEU A 357     -13.382   7.614 -28.347  1.00  0.87           H  
ATOM   5281 1HB  LEU A 357     -10.868   8.497 -26.908  1.00  0.87           H  
ATOM   5282 2HB  LEU A 357     -11.080   8.627 -28.646  1.00  0.87           H  
ATOM   5283  HG  LEU A 357     -12.947   9.964 -26.728  1.00  0.87           H  
ATOM   5284 1HD1 LEU A 357     -11.624  11.969 -27.200  1.00  0.87           H  
ATOM   5285 2HD1 LEU A 357     -10.665  10.740 -26.374  1.00  0.87           H  
ATOM   5286 3HD1 LEU A 357     -10.478  10.968 -28.096  1.00  0.87           H  
ATOM   5287 1HD2 LEU A 357     -13.431  11.250 -28.744  1.00  0.87           H  
ATOM   5288 2HD2 LEU A 357     -12.251  10.265 -29.639  1.00  0.87           H  
ATOM   5289 3HD2 LEU A 357     -13.730   9.514 -28.997  1.00  0.87           H  
ATOM   5290  N   GLN A 358     -10.938   5.594 -27.365  1.00  0.92           N  
ATOM   5291  CA  GLN A 358     -10.257   4.416 -27.875  1.00  0.92           C  
ATOM   5292  C   GLN A 358     -11.239   3.278 -28.099  1.00  0.92           C  
ATOM   5293  O   GLN A 358     -11.151   2.568 -29.103  1.00  0.92           O  
ATOM   5294  CB  GLN A 358      -9.112   3.964 -26.961  1.00  0.92           C  
ATOM   5295  CG  GLN A 358      -7.901   4.895 -26.955  1.00  0.92           C  
ATOM   5296  CD  GLN A 358      -6.764   4.396 -26.061  1.00  0.92           C  
ATOM   5297  OE1 GLN A 358      -6.973   3.851 -24.978  1.00  0.92           O  
ATOM   5298  NE2 GLN A 358      -5.536   4.569 -26.541  1.00  0.92           N  
ATOM   5299  H   GLN A 358     -10.723   5.973 -26.442  1.00  0.92           H  
ATOM   5300  HA  GLN A 358      -9.824   4.668 -28.842  1.00  0.92           H  
ATOM   5301 1HB  GLN A 358      -9.484   3.888 -25.933  1.00  0.92           H  
ATOM   5302 2HB  GLN A 358      -8.777   2.981 -27.264  1.00  0.92           H  
ATOM   5303 1HG  GLN A 358      -7.517   4.981 -27.968  1.00  0.92           H  
ATOM   5304 2HG  GLN A 358      -8.215   5.878 -26.591  1.00  0.92           H  
ATOM   5305 1HE2 GLN A 358      -4.741   4.254 -26.019  1.00  0.92           H  
ATOM   5306 2HE2 GLN A 358      -5.403   5.008 -27.437  1.00  0.92           H  
ATOM   5307  N   LEU A 359     -12.222   3.129 -27.211  1.00  1.00           N  
ATOM   5308  CA  LEU A 359     -13.193   2.063 -27.377  1.00  1.00           C  
ATOM   5309  C   LEU A 359     -13.973   2.281 -28.678  1.00  1.00           C  
ATOM   5310  O   LEU A 359     -14.119   1.352 -29.486  1.00  1.00           O  
ATOM   5311  CB  LEU A 359     -14.151   2.011 -26.173  1.00  1.00           C  
ATOM   5312  CG  LEU A 359     -15.243   0.919 -26.221  1.00  1.00           C  
ATOM   5313  CD1 LEU A 359     -14.572  -0.455 -26.262  1.00  1.00           C  
ATOM   5314  CD2 LEU A 359     -16.154   1.051 -24.994  1.00  1.00           C  
ATOM   5315  H   LEU A 359     -12.277   3.739 -26.391  1.00  1.00           H  
ATOM   5316  HA  LEU A 359     -12.661   1.116 -27.444  1.00  1.00           H  
ATOM   5317 1HB  LEU A 359     -13.561   1.860 -25.269  1.00  1.00           H  
ATOM   5318 2HB  LEU A 359     -14.649   2.979 -26.089  1.00  1.00           H  
ATOM   5319  HG  LEU A 359     -15.840   1.036 -27.127  1.00  1.00           H  
ATOM   5320 1HD1 LEU A 359     -15.335  -1.233 -26.302  1.00  1.00           H  
ATOM   5321 2HD1 LEU A 359     -13.939  -0.524 -27.146  1.00  1.00           H  
ATOM   5322 3HD1 LEU A 359     -13.963  -0.586 -25.371  1.00  1.00           H  
ATOM   5323 1HD2 LEU A 359     -16.924   0.286 -25.028  1.00  1.00           H  
ATOM   5324 2HD2 LEU A 359     -15.573   0.931 -24.093  1.00  1.00           H  
ATOM   5325 3HD2 LEU A 359     -16.616   2.030 -24.999  1.00  1.00           H  
ATOM   5326  N   ALA A 360     -14.447   3.518 -28.887  1.00  1.11           N  
ATOM   5327  CA  ALA A 360     -15.225   3.890 -30.062  1.00  1.11           C  
ATOM   5328  C   ALA A 360     -14.463   3.678 -31.363  1.00  1.11           C  
ATOM   5329  O   ALA A 360     -15.047   3.285 -32.384  1.00  1.11           O  
ATOM   5330  CB  ALA A 360     -15.636   5.351 -29.970  1.00  1.11           C  
ATOM   5331  H   ALA A 360     -14.278   4.236 -28.183  1.00  1.11           H  
ATOM   5332  HA  ALA A 360     -16.115   3.266 -30.078  1.00  1.11           H  
ATOM   5333 1HB  ALA A 360     -16.247   5.616 -30.832  1.00  1.11           H  
ATOM   5334 2HB  ALA A 360     -16.206   5.509 -29.057  1.00  1.11           H  
ATOM   5335 3HB  ALA A 360     -14.742   5.975 -29.949  1.00  1.11           H  
ATOM   5336  N   VAL A 361     -13.158   3.924 -31.356  1.00  1.24           N  
ATOM   5337  CA  VAL A 361     -12.393   3.735 -32.576  1.00  1.24           C  
ATOM   5338  C   VAL A 361     -12.255   2.262 -32.902  1.00  1.24           C  
ATOM   5339  O   VAL A 361     -12.554   1.818 -34.014  1.00  1.24           O  
ATOM   5340  CB  VAL A 361     -11.002   4.357 -32.441  1.00  1.24           C  
ATOM   5341  CG1 VAL A 361     -10.186   4.021 -33.642  1.00  1.24           C  
ATOM   5342  CG2 VAL A 361     -11.114   5.827 -32.321  1.00  1.24           C  
ATOM   5343  H   VAL A 361     -12.702   4.280 -30.512  1.00  1.24           H  
ATOM   5344  HA  VAL A 361     -12.911   4.211 -33.397  1.00  1.24           H  
ATOM   5345  HB  VAL A 361     -10.512   3.950 -31.552  1.00  1.24           H  
ATOM   5346 1HG1 VAL A 361      -9.204   4.469 -33.537  1.00  1.24           H  
ATOM   5347 2HG1 VAL A 361     -10.099   2.941 -33.725  1.00  1.24           H  
ATOM   5348 3HG1 VAL A 361     -10.666   4.408 -34.529  1.00  1.24           H  
ATOM   5349 1HG2 VAL A 361     -10.119   6.237 -32.215  1.00  1.24           H  
ATOM   5350 2HG2 VAL A 361     -11.578   6.210 -33.195  1.00  1.24           H  
ATOM   5351 3HG2 VAL A 361     -11.697   6.098 -31.480  1.00  1.24           H  
ATOM   5352  N   ARG A 362     -11.881   1.484 -31.902  1.00  1.38           N  
ATOM   5353  CA  ARG A 362     -11.656   0.056 -32.050  1.00  1.38           C  
ATOM   5354  C   ARG A 362     -12.949  -0.688 -32.422  1.00  1.38           C  
ATOM   5355  O   ARG A 362     -12.923  -1.688 -33.152  1.00  1.38           O  
ATOM   5356  CB  ARG A 362     -11.065  -0.482 -30.769  1.00  1.38           C  
ATOM   5357  CG  ARG A 362      -9.683   0.140 -30.339  1.00  1.38           C  
ATOM   5358  CD  ARG A 362      -8.528  -0.254 -31.185  1.00  1.38           C  
ATOM   5359  NE  ARG A 362      -8.242   0.628 -32.313  1.00  1.38           N  
ATOM   5360  CZ  ARG A 362      -7.617   1.818 -32.213  1.00  1.38           C  
ATOM   5361  NH1 ARG A 362      -7.268   2.284 -31.034  1.00  1.38           N  
ATOM   5362  NH2 ARG A 362      -7.340   2.512 -33.301  1.00  1.38           N  
ATOM   5363  H   ARG A 362     -11.698   1.905 -30.988  1.00  1.38           H  
ATOM   5364  HA  ARG A 362     -10.929  -0.095 -32.847  1.00  1.38           H  
ATOM   5365 1HB  ARG A 362     -11.764  -0.300 -29.950  1.00  1.38           H  
ATOM   5366 2HB  ARG A 362     -10.938  -1.553 -30.859  1.00  1.38           H  
ATOM   5367 1HG  ARG A 362      -9.746   1.214 -30.430  1.00  1.38           H  
ATOM   5368 2HG  ARG A 362      -9.466  -0.120 -29.303  1.00  1.38           H  
ATOM   5369 1HD  ARG A 362      -7.635  -0.312 -30.566  1.00  1.38           H  
ATOM   5370 2HD  ARG A 362      -8.744  -1.218 -31.593  1.00  1.38           H  
ATOM   5371  HE  ARG A 362      -8.487   0.304 -33.239  1.00  1.38           H  
ATOM   5372 1HH1 ARG A 362      -7.476   1.751 -30.202  1.00  1.38           H  
ATOM   5373 2HH1 ARG A 362      -6.798   3.176 -30.963  1.00  1.38           H  
ATOM   5374 1HH2 ARG A 362      -7.606   2.161 -34.211  1.00  1.38           H  
ATOM   5375 2HH2 ARG A 362      -6.869   3.399 -33.225  1.00  1.38           H  
ATOM   5376  N   SER A 363     -14.081  -0.166 -31.938  1.00  1.51           N  
ATOM   5377  CA  SER A 363     -15.417  -0.720 -32.139  1.00  1.51           C  
ATOM   5378  C   SER A 363     -16.073  -0.278 -33.458  1.00  1.51           C  
ATOM   5379  O   SER A 363     -17.216  -0.651 -33.728  1.00  1.51           O  
ATOM   5380  CB  SER A 363     -16.317  -0.276 -31.001  1.00  1.51           C  
ATOM   5381  OG  SER A 363     -15.840  -0.735 -29.768  1.00  1.51           O  
ATOM   5382  H   SER A 363     -14.011   0.643 -31.321  1.00  1.51           H  
ATOM   5383  HA  SER A 363     -15.338  -1.807 -32.139  1.00  1.51           H  
ATOM   5384 1HB  SER A 363     -16.375   0.813 -30.989  1.00  1.51           H  
ATOM   5385 2HB  SER A 363     -17.322  -0.655 -31.170  1.00  1.51           H  
ATOM   5386  HG  SER A 363     -15.060  -0.167 -29.575  1.00  1.51           H  
ATOM   5387  N   ARG A 364     -15.358   0.521 -34.264  1.00  1.61           N  
ATOM   5388  CA  ARG A 364     -15.825   1.097 -35.536  1.00  1.61           C  
ATOM   5389  C   ARG A 364     -16.994   2.070 -35.401  1.00  1.61           C  
ATOM   5390  O   ARG A 364     -17.857   2.108 -36.279  1.00  1.61           O  
ATOM   5391  CB  ARG A 364     -16.334   0.033 -36.515  1.00  1.61           C  
ATOM   5392  CG  ARG A 364     -15.393  -1.060 -36.905  1.00  1.61           C  
ATOM   5393  CD  ARG A 364     -15.990  -1.927 -37.981  1.00  1.61           C  
ATOM   5394  NE  ARG A 364     -16.061  -1.236 -39.258  1.00  1.61           N  
ATOM   5395  CZ  ARG A 364     -15.044  -1.141 -40.154  1.00  1.61           C  
ATOM   5396  NH1 ARG A 364     -13.868  -1.708 -39.925  1.00  1.61           N  
ATOM   5397  NH2 ARG A 364     -15.229  -0.471 -41.280  1.00  1.61           N  
ATOM   5398  H   ARG A 364     -14.411   0.779 -33.986  1.00  1.61           H  
ATOM   5399  HA  ARG A 364     -14.984   1.624 -35.988  1.00  1.61           H  
ATOM   5400 1HB  ARG A 364     -17.236  -0.431 -36.133  1.00  1.61           H  
ATOM   5401 2HB  ARG A 364     -16.617   0.531 -37.439  1.00  1.61           H  
ATOM   5402 1HG  ARG A 364     -14.455  -0.640 -37.262  1.00  1.61           H  
ATOM   5403 2HG  ARG A 364     -15.215  -1.684 -36.033  1.00  1.61           H  
ATOM   5404 1HD  ARG A 364     -15.427  -2.831 -38.118  1.00  1.61           H  
ATOM   5405 2HD  ARG A 364     -17.003  -2.192 -37.688  1.00  1.61           H  
ATOM   5406  HE  ARG A 364     -16.932  -0.783 -39.493  1.00  1.61           H  
ATOM   5407 1HH1 ARG A 364     -13.692  -2.248 -39.067  1.00  1.61           H  
ATOM   5408 2HH1 ARG A 364     -13.130  -1.627 -40.605  1.00  1.61           H  
ATOM   5409 1HH2 ARG A 364     -16.121  -0.035 -41.468  1.00  1.61           H  
ATOM   5410 2HH2 ARG A 364     -14.479  -0.398 -41.950  1.00  1.61           H  
ATOM   5411  N   THR A 365     -17.026   2.876 -34.338  1.00  1.64           N  
ATOM   5412  CA  THR A 365     -18.106   3.846 -34.200  1.00  1.64           C  
ATOM   5413  C   THR A 365     -17.592   5.291 -34.215  1.00  1.64           C  
ATOM   5414  O   THR A 365     -18.340   6.217 -34.528  1.00  1.64           O  
ATOM   5415  CB  THR A 365     -18.893   3.582 -32.906  1.00  1.64           C  
ATOM   5416  OG1 THR A 365     -18.034   3.752 -31.786  1.00  1.64           O  
ATOM   5417  CG2 THR A 365     -19.408   2.150 -32.904  1.00  1.64           C  
ATOM   5418  H   THR A 365     -16.306   2.824 -33.625  1.00  1.64           H  
ATOM   5419  HA  THR A 365     -18.789   3.728 -35.041  1.00  1.64           H  
ATOM   5420  HB  THR A 365     -19.729   4.274 -32.834  1.00  1.64           H  
ATOM   5421  HG1 THR A 365     -17.162   3.386 -32.002  1.00  1.64           H  
ATOM   5422 1HG2 THR A 365     -19.959   1.963 -31.984  1.00  1.64           H  
ATOM   5423 2HG2 THR A 365     -20.065   2.000 -33.760  1.00  1.64           H  
ATOM   5424 3HG2 THR A 365     -18.573   1.460 -32.966  1.00  1.64           H  
ATOM   5425  N   ALA A 366     -16.321   5.484 -33.866  1.00  1.59           N  
ATOM   5426  CA  ALA A 366     -15.717   6.817 -33.818  1.00  1.59           C  
ATOM   5427  C   ALA A 366     -15.702   7.534 -35.157  1.00  1.59           C  
ATOM   5428  O   ALA A 366     -15.407   6.924 -36.198  1.00  1.59           O  
ATOM   5429  CB  ALA A 366     -14.289   6.731 -33.352  1.00  1.59           C  
ATOM   5430  H   ALA A 366     -15.764   4.682 -33.594  1.00  1.59           H  
ATOM   5431  HA  ALA A 366     -16.292   7.408 -33.116  1.00  1.59           H  
ATOM   5432 1HB  ALA A 366     -13.857   7.707 -33.297  1.00  1.59           H  
ATOM   5433 2HB  ALA A 366     -14.241   6.274 -32.387  1.00  1.59           H  
ATOM   5434 3HB  ALA A 366     -13.742   6.148 -34.069  1.00  1.59           H  
ATOM   5435  N   THR A 367     -15.916   8.852 -35.099  1.00  1.49           N  
ATOM   5436  CA  THR A 367     -15.836   9.744 -36.259  1.00  1.49           C  
ATOM   5437  C   THR A 367     -14.384  10.034 -36.540  1.00  1.49           C  
ATOM   5438  O   THR A 367     -13.543   9.729 -35.699  1.00  1.49           O  
ATOM   5439  CB  THR A 367     -16.525  11.095 -35.993  1.00  1.49           C  
ATOM   5440  OG1 THR A 367     -15.818  11.814 -34.943  1.00  1.49           O  
ATOM   5441  CG2 THR A 367     -17.961  10.870 -35.568  1.00  1.49           C  
ATOM   5442  H   THR A 367     -16.176   9.242 -34.190  1.00  1.49           H  
ATOM   5443  HA  THR A 367     -16.281   9.253 -37.127  1.00  1.49           H  
ATOM   5444  HB  THR A 367     -16.511  11.693 -36.902  1.00  1.49           H  
ATOM   5445  HG1 THR A 367     -16.336  12.593 -34.695  1.00  1.49           H  
ATOM   5446 1HG2 THR A 367     -18.441  11.832 -35.383  1.00  1.49           H  
ATOM   5447 2HG2 THR A 367     -18.495  10.343 -36.356  1.00  1.49           H  
ATOM   5448 3HG2 THR A 367     -17.984  10.275 -34.656  1.00  1.49           H  
ATOM   5449  N   GLU A 368     -14.067  10.655 -37.671  1.00  1.38           N  
ATOM   5450  CA  GLU A 368     -12.663  10.937 -37.948  1.00  1.38           C  
ATOM   5451  C   GLU A 368     -12.032  11.821 -36.874  1.00  1.38           C  
ATOM   5452  O   GLU A 368     -10.890  11.597 -36.468  1.00  1.38           O  
ATOM   5453  CB  GLU A 368     -12.509  11.589 -39.320  1.00  1.38           C  
ATOM   5454  CG  GLU A 368     -12.786  10.647 -40.492  1.00  1.38           C  
ATOM   5455  CD  GLU A 368     -12.707  11.330 -41.840  1.00  1.38           C  
ATOM   5456  OE1 GLU A 368     -12.567  12.530 -41.873  1.00  1.38           O  
ATOM   5457  OE2 GLU A 368     -12.787  10.647 -42.835  1.00  1.38           O  
ATOM   5458  H   GLU A 368     -14.782  10.905 -38.341  1.00  1.38           H  
ATOM   5459  HA  GLU A 368     -12.127   9.990 -37.959  1.00  1.38           H  
ATOM   5460 1HB  GLU A 368     -13.190  12.434 -39.395  1.00  1.38           H  
ATOM   5461 2HB  GLU A 368     -11.493  11.973 -39.427  1.00  1.38           H  
ATOM   5462 1HG  GLU A 368     -12.058   9.835 -40.467  1.00  1.38           H  
ATOM   5463 2HG  GLU A 368     -13.775  10.209 -40.368  1.00  1.38           H  
ATOM   5464  N   GLU A 369     -12.776  12.810 -36.381  1.00  1.27           N  
ATOM   5465  CA  GLU A 369     -12.223  13.667 -35.343  1.00  1.27           C  
ATOM   5466  C   GLU A 369     -11.948  12.846 -34.091  1.00  1.27           C  
ATOM   5467  O   GLU A 369     -10.911  13.011 -33.444  1.00  1.27           O  
ATOM   5468  CB  GLU A 369     -13.171  14.828 -35.033  1.00  1.27           C  
ATOM   5469  CG  GLU A 369     -13.279  15.871 -36.151  1.00  1.27           C  
ATOM   5470  CD  GLU A 369     -14.264  16.982 -35.845  1.00  1.27           C  
ATOM   5471  OE1 GLU A 369     -14.948  16.893 -34.854  1.00  1.27           O  
ATOM   5472  OE2 GLU A 369     -14.325  17.919 -36.609  1.00  1.27           O  
ATOM   5473  H   GLU A 369     -13.713  12.958 -36.732  1.00  1.27           H  
ATOM   5474  HA  GLU A 369     -11.273  14.071 -35.698  1.00  1.27           H  
ATOM   5475 1HB  GLU A 369     -14.170  14.435 -34.840  1.00  1.27           H  
ATOM   5476 2HB  GLU A 369     -12.838  15.335 -34.126  1.00  1.27           H  
ATOM   5477 1HG  GLU A 369     -12.295  16.310 -36.317  1.00  1.27           H  
ATOM   5478 2HG  GLU A 369     -13.580  15.366 -37.069  1.00  1.27           H  
ATOM   5479  N   GLN A 370     -12.859  11.921 -33.768  1.00  1.21           N  
ATOM   5480  CA  GLN A 370     -12.663  11.069 -32.603  1.00  1.21           C  
ATOM   5481  C   GLN A 370     -11.467  10.131 -32.781  1.00  1.21           C  
ATOM   5482  O   GLN A 370     -10.745   9.835 -31.825  1.00  1.21           O  
ATOM   5483  CB  GLN A 370     -13.936  10.305 -32.293  1.00  1.21           C  
ATOM   5484  CG  GLN A 370     -15.041  11.174 -31.758  1.00  1.21           C  
ATOM   5485  CD  GLN A 370     -16.319  10.418 -31.552  1.00  1.21           C  
ATOM   5486  OE1 GLN A 370     -16.765   9.662 -32.423  1.00  1.21           O  
ATOM   5487  NE2 GLN A 370     -16.931  10.604 -30.384  1.00  1.21           N  
ATOM   5488  H   GLN A 370     -13.711  11.815 -34.329  1.00  1.21           H  
ATOM   5489  HA  GLN A 370     -12.467  11.714 -31.754  1.00  1.21           H  
ATOM   5490 1HB  GLN A 370     -14.298   9.889 -33.207  1.00  1.21           H  
ATOM   5491 2HB  GLN A 370     -13.734   9.492 -31.602  1.00  1.21           H  
ATOM   5492 1HG  GLN A 370     -14.732  11.592 -30.807  1.00  1.21           H  
ATOM   5493 2HG  GLN A 370     -15.224  11.975 -32.466  1.00  1.21           H  
ATOM   5494 1HE2 GLN A 370     -17.789  10.129 -30.184  1.00  1.21           H  
ATOM   5495 2HE2 GLN A 370     -16.536  11.224 -29.703  1.00  1.21           H  
ATOM   5496  N   ARG A 371     -11.242   9.672 -34.011  1.00  1.18           N  
ATOM   5497  CA  ARG A 371     -10.132   8.775 -34.283  1.00  1.18           C  
ATOM   5498  C   ARG A 371      -8.810   9.489 -34.029  1.00  1.18           C  
ATOM   5499  O   ARG A 371      -7.867   8.889 -33.514  1.00  1.18           O  
ATOM   5500  CB  ARG A 371     -10.210   8.260 -35.708  1.00  1.18           C  
ATOM   5501  CG  ARG A 371     -11.399   7.331 -35.957  1.00  1.18           C  
ATOM   5502  CD  ARG A 371     -11.532   6.935 -37.351  1.00  1.18           C  
ATOM   5503  NE  ARG A 371     -12.833   6.338 -37.616  1.00  1.18           N  
ATOM   5504  CZ  ARG A 371     -13.164   5.705 -38.744  1.00  1.18           C  
ATOM   5505  NH1 ARG A 371     -12.273   5.527 -39.701  1.00  1.18           N  
ATOM   5506  NH2 ARG A 371     -14.396   5.266 -38.884  1.00  1.18           N  
ATOM   5507  H   ARG A 371     -11.886   9.924 -34.760  1.00  1.18           H  
ATOM   5508  HA  ARG A 371     -10.188   7.944 -33.612  1.00  1.18           H  
ATOM   5509 1HB  ARG A 371     -10.280   9.096 -36.396  1.00  1.18           H  
ATOM   5510 2HB  ARG A 371      -9.301   7.712 -35.946  1.00  1.18           H  
ATOM   5511 1HG  ARG A 371     -11.235   6.427 -35.412  1.00  1.18           H  
ATOM   5512 2HG  ARG A 371     -12.313   7.763 -35.622  1.00  1.18           H  
ATOM   5513 1HD  ARG A 371     -11.414   7.798 -37.995  1.00  1.18           H  
ATOM   5514 2HD  ARG A 371     -10.767   6.200 -37.587  1.00  1.18           H  
ATOM   5515  HE  ARG A 371     -13.592   6.475 -36.926  1.00  1.18           H  
ATOM   5516 1HH1 ARG A 371     -11.331   5.870 -39.583  1.00  1.18           H  
ATOM   5517 2HH1 ARG A 371     -12.533   5.048 -40.551  1.00  1.18           H  
ATOM   5518 1HH2 ARG A 371     -15.072   5.428 -38.131  1.00  1.18           H  
ATOM   5519 2HH2 ARG A 371     -14.674   4.787 -39.723  1.00  1.18           H  
ATOM   5520  N   GLU A 372      -8.736  10.779 -34.376  1.00  1.19           N  
ATOM   5521  CA  GLU A 372      -7.520  11.544 -34.099  1.00  1.19           C  
ATOM   5522  C   GLU A 372      -7.407  11.850 -32.600  1.00  1.19           C  
ATOM   5523  O   GLU A 372      -6.315  11.827 -32.030  1.00  1.19           O  
ATOM   5524  CB  GLU A 372      -7.474  12.848 -34.909  1.00  1.19           C  
ATOM   5525  CG  GLU A 372      -7.289  12.661 -36.426  1.00  1.19           C  
ATOM   5526  CD  GLU A 372      -7.172  13.976 -37.199  1.00  1.19           C  
ATOM   5527  OE1 GLU A 372      -7.325  15.021 -36.606  1.00  1.19           O  
ATOM   5528  OE2 GLU A 372      -6.912  13.923 -38.382  1.00  1.19           O  
ATOM   5529  H   GLU A 372      -9.530  11.219 -34.847  1.00  1.19           H  
ATOM   5530  HA  GLU A 372      -6.662  10.936 -34.384  1.00  1.19           H  
ATOM   5531 1HB  GLU A 372      -8.409  13.395 -34.758  1.00  1.19           H  
ATOM   5532 2HB  GLU A 372      -6.664  13.476 -34.542  1.00  1.19           H  
ATOM   5533 1HG  GLU A 372      -6.391  12.068 -36.600  1.00  1.19           H  
ATOM   5534 2HG  GLU A 372      -8.142  12.096 -36.807  1.00  1.19           H  
ATOM   5535  N   ALA A 373      -8.555  12.132 -31.968  1.00  1.22           N  
ATOM   5536  CA  ALA A 373      -8.653  12.428 -30.538  1.00  1.22           C  
ATOM   5537  C   ALA A 373      -8.189  11.249 -29.678  1.00  1.22           C  
ATOM   5538  O   ALA A 373      -7.690  11.432 -28.563  1.00  1.22           O  
ATOM   5539  CB  ALA A 373     -10.070  12.807 -30.180  1.00  1.22           C  
ATOM   5540  H   ALA A 373      -9.413  12.170 -32.516  1.00  1.22           H  
ATOM   5541  HA  ALA A 373      -8.000  13.275 -30.330  1.00  1.22           H  
ATOM   5542 1HB  ALA A 373     -10.121  13.069 -29.130  1.00  1.22           H  
ATOM   5543 2HB  ALA A 373     -10.383  13.657 -30.783  1.00  1.22           H  
ATOM   5544 3HB  ALA A 373     -10.710  11.971 -30.376  1.00  1.22           H  
ATOM   5545  N   ALA A 374      -8.362  10.024 -30.180  1.00  1.26           N  
ATOM   5546  CA  ALA A 374      -7.949   8.826 -29.452  1.00  1.26           C  
ATOM   5547  C   ALA A 374      -6.417   8.731 -29.484  1.00  1.26           C  
ATOM   5548  O   ALA A 374      -5.828   7.990 -30.276  1.00  1.26           O  
ATOM   5549  CB  ALA A 374      -8.581   7.585 -30.066  1.00  1.26           C  
ATOM   5550  H   ALA A 374      -8.830   9.923 -31.080  1.00  1.26           H  
ATOM   5551  HA  ALA A 374      -8.267   8.923 -28.414  1.00  1.26           H  
ATOM   5552 1HB  ALA A 374      -8.270   6.708 -29.513  1.00  1.26           H  
ATOM   5553 2HB  ALA A 374      -9.659   7.661 -30.044  1.00  1.26           H  
ATOM   5554 3HB  ALA A 374      -8.254   7.501 -31.102  1.00  1.26           H  
ATOM   5555  N   HIS A 375      -5.800   9.521 -28.605  1.00  1.28           N  
ATOM   5556  CA  HIS A 375      -4.362   9.768 -28.529  1.00  1.28           C  
ATOM   5557  C   HIS A 375      -3.523   8.642 -27.914  1.00  1.28           C  
ATOM   5558  O   HIS A 375      -4.037   7.657 -27.389  1.00  1.28           O  
ATOM   5559  CB  HIS A 375      -4.076  11.074 -27.763  1.00  1.28           C  
ATOM   5560  CG  HIS A 375      -4.584  12.336 -28.449  1.00  1.28           C  
ATOM   5561  ND1 HIS A 375      -4.176  12.716 -29.713  1.00  1.28           N  
ATOM   5562  CD2 HIS A 375      -5.426  13.306 -28.017  1.00  1.28           C  
ATOM   5563  CE1 HIS A 375      -4.759  13.865 -30.030  1.00  1.28           C  
ATOM   5564  NE2 HIS A 375      -5.513  14.250 -29.017  1.00  1.28           N  
ATOM   5565  H   HIS A 375      -6.414  10.077 -28.008  1.00  1.28           H  
ATOM   5566  HA  HIS A 375      -3.993   9.916 -29.542  1.00  1.28           H  
ATOM   5567 1HB  HIS A 375      -4.538  11.021 -26.777  1.00  1.28           H  
ATOM   5568 2HB  HIS A 375      -3.008  11.189 -27.609  1.00  1.28           H  
ATOM   5569  HD1 HIS A 375      -3.936  12.054 -30.427  1.00  1.28           H  
ATOM   5570  HD2 HIS A 375      -5.978  13.439 -27.088  1.00  1.28           H  
ATOM   5571  HE1 HIS A 375      -4.570  14.329 -30.996  1.00  1.28           H  
ATOM   5572  N   ASP A 376      -2.201   8.864 -27.982  1.00  1.25           N  
ATOM   5573  CA  ASP A 376      -1.095   7.995 -27.547  1.00  1.25           C  
ATOM   5574  C   ASP A 376      -1.015   7.562 -26.077  1.00  1.25           C  
ATOM   5575  O   ASP A 376      -0.148   6.764 -25.727  1.00  1.25           O  
ATOM   5576  CB  ASP A 376       0.200   8.758 -27.809  1.00  1.25           C  
ATOM   5577  CG  ASP A 376       0.155  10.143 -27.079  1.00  1.25           C  
ATOM   5578  OD1 ASP A 376      -0.363  11.076 -27.677  1.00  1.25           O  
ATOM   5579  OD2 ASP A 376       0.495  10.225 -25.902  1.00  1.25           O  
ATOM   5580  H   ASP A 376      -1.931   9.714 -28.440  1.00  1.25           H  
ATOM   5581  HA  ASP A 376      -1.110   7.104 -28.160  1.00  1.25           H  
ATOM   5582 1HB  ASP A 376       1.053   8.184 -27.439  1.00  1.25           H  
ATOM   5583 2HB  ASP A 376       0.337   8.918 -28.878  1.00  1.25           H  
ATOM   5584  N   ALA A 377      -1.858   8.115 -25.226  1.00  1.19           N  
ATOM   5585  CA  ALA A 377      -1.948   7.830 -23.787  1.00  1.19           C  
ATOM   5586  C   ALA A 377      -0.743   8.290 -22.948  1.00  1.19           C  
ATOM   5587  O   ALA A 377      -0.772   8.210 -21.711  1.00  1.19           O  
ATOM   5588  CB  ALA A 377      -2.125   6.348 -23.547  1.00  1.19           C  
ATOM   5589  H   ALA A 377      -2.523   8.771 -25.614  1.00  1.19           H  
ATOM   5590  HA  ALA A 377      -2.832   8.314 -23.429  1.00  1.19           H  
ATOM   5591 1HB  ALA A 377      -2.253   6.182 -22.488  1.00  1.19           H  
ATOM   5592 2HB  ALA A 377      -3.002   5.987 -24.079  1.00  1.19           H  
ATOM   5593 3HB  ALA A 377      -1.260   5.794 -23.881  1.00  1.19           H  
ATOM   5594  N   MET A 378       0.286   8.866 -23.564  1.00  1.10           N  
ATOM   5595  CA  MET A 378       1.382   9.359 -22.763  1.00  1.10           C  
ATOM   5596  C   MET A 378       0.973  10.756 -22.350  1.00  1.10           C  
ATOM   5597  O   MET A 378       1.075  11.141 -21.186  1.00  1.10           O  
ATOM   5598  CB  MET A 378       2.694   9.319 -23.545  1.00  1.10           C  
ATOM   5599  CG  MET A 378       3.159   7.886 -23.953  1.00  1.10           C  
ATOM   5600  SD  MET A 378       3.491   6.779 -22.545  1.00  1.10           S  
ATOM   5601  CE  MET A 378       3.977   5.249 -23.355  1.00  1.10           C  
ATOM   5602  H   MET A 378       0.322   8.984 -24.580  1.00  1.10           H  
ATOM   5603  HA  MET A 378       1.489   8.749 -21.867  1.00  1.10           H  
ATOM   5604 1HB  MET A 378       2.586   9.907 -24.458  1.00  1.10           H  
ATOM   5605 2HB  MET A 378       3.487   9.773 -22.951  1.00  1.10           H  
ATOM   5606 1HG  MET A 378       2.378   7.431 -24.571  1.00  1.10           H  
ATOM   5607 2HG  MET A 378       4.065   7.960 -24.553  1.00  1.10           H  
ATOM   5608 1HE  MET A 378       4.218   4.501 -22.606  1.00  1.10           H  
ATOM   5609 2HE  MET A 378       3.158   4.889 -23.982  1.00  1.10           H  
ATOM   5610 3HE  MET A 378       4.854   5.434 -23.976  1.00  1.10           H  
ATOM   5611  N   ARG A 379       0.382  11.514 -23.277  1.00  1.01           N  
ATOM   5612  CA  ARG A 379      -0.069  12.855 -22.887  1.00  1.01           C  
ATOM   5613  C   ARG A 379      -1.187  12.770 -21.857  1.00  1.01           C  
ATOM   5614  O   ARG A 379      -1.431  13.701 -21.093  1.00  1.01           O  
ATOM   5615  CB  ARG A 379      -0.569  13.658 -24.074  1.00  1.01           C  
ATOM   5616  CG  ARG A 379      -1.907  13.226 -24.637  1.00  1.01           C  
ATOM   5617  CD  ARG A 379      -2.262  14.014 -25.826  1.00  1.01           C  
ATOM   5618  NE  ARG A 379      -1.470  13.630 -26.967  1.00  1.01           N  
ATOM   5619  CZ  ARG A 379      -1.313  14.336 -28.088  1.00  1.01           C  
ATOM   5620  NH1 ARG A 379      -1.876  15.520 -28.245  1.00  1.01           N  
ATOM   5621  NH2 ARG A 379      -0.576  13.796 -29.025  1.00  1.01           N  
ATOM   5622  H   ARG A 379       0.298  11.176 -24.249  1.00  1.01           H  
ATOM   5623  HA  ARG A 379       0.749  13.379 -22.424  1.00  1.01           H  
ATOM   5624 1HB  ARG A 379      -0.651  14.705 -23.791  1.00  1.01           H  
ATOM   5625 2HB  ARG A 379       0.162  13.594 -24.881  1.00  1.01           H  
ATOM   5626 1HG  ARG A 379      -1.848  12.176 -24.934  1.00  1.01           H  
ATOM   5627 2HG  ARG A 379      -2.691  13.359 -23.893  1.00  1.01           H  
ATOM   5628 1HD  ARG A 379      -3.309  13.857 -26.062  1.00  1.01           H  
ATOM   5629 2HD  ARG A 379      -2.090  15.070 -25.628  1.00  1.01           H  
ATOM   5630  HE  ARG A 379      -0.997  12.709 -26.949  1.00  1.01           H  
ATOM   5631 1HH1 ARG A 379      -2.445  15.907 -27.506  1.00  1.01           H  
ATOM   5632 2HH1 ARG A 379      -1.745  16.031 -29.104  1.00  1.01           H  
ATOM   5633 1HH2 ARG A 379      -0.191  12.855 -28.826  1.00  1.01           H  
ATOM   5634 2HH2 ARG A 379      -0.412  14.270 -29.897  1.00  1.01           H  
ATOM   5635  N   VAL A 380      -1.849  11.623 -21.835  1.00  0.93           N  
ATOM   5636  CA  VAL A 380      -2.978  11.377 -20.981  1.00  0.93           C  
ATOM   5637  C   VAL A 380      -2.516  11.016 -19.574  1.00  0.93           C  
ATOM   5638  O   VAL A 380      -3.094  11.516 -18.608  1.00  0.93           O  
ATOM   5639  CB  VAL A 380      -3.818  10.229 -21.550  1.00  0.93           C  
ATOM   5640  CG1 VAL A 380      -4.993   9.935 -20.640  1.00  0.93           C  
ATOM   5641  CG2 VAL A 380      -4.216  10.549 -22.995  1.00  0.93           C  
ATOM   5642  H   VAL A 380      -1.551  10.900 -22.468  1.00  0.93           H  
ATOM   5643  HA  VAL A 380      -3.583  12.279 -20.929  1.00  0.93           H  
ATOM   5644  HB  VAL A 380      -3.221   9.337 -21.536  1.00  0.93           H  
ATOM   5645 1HG1 VAL A 380      -5.560   9.102 -21.035  1.00  0.93           H  
ATOM   5646 2HG1 VAL A 380      -4.633   9.688 -19.641  1.00  0.93           H  
ATOM   5647 3HG1 VAL A 380      -5.639  10.808 -20.584  1.00  0.93           H  
ATOM   5648 1HG2 VAL A 380      -4.783   9.712 -23.408  1.00  0.93           H  
ATOM   5649 2HG2 VAL A 380      -4.812  11.422 -23.043  1.00  0.93           H  
ATOM   5650 3HG2 VAL A 380      -3.321  10.702 -23.589  1.00  0.93           H  
ATOM   5651  N   THR A 381      -1.490  10.143 -19.455  1.00  0.87           N  
ATOM   5652  CA  THR A 381      -1.027   9.703 -18.137  1.00  0.87           C  
ATOM   5653  C   THR A 381       0.308  10.327 -17.635  1.00  0.87           C  
ATOM   5654  O   THR A 381       0.511  10.451 -16.422  1.00  0.87           O  
ATOM   5655  CB  THR A 381      -0.900   8.171 -18.153  1.00  0.87           C  
ATOM   5656  OG1 THR A 381       0.079   7.780 -19.127  1.00  0.87           O  
ATOM   5657  CG2 THR A 381      -2.255   7.557 -18.546  1.00  0.87           C  
ATOM   5658  H   THR A 381      -1.068   9.734 -20.288  1.00  0.87           H  
ATOM   5659  HA  THR A 381      -1.793   9.950 -17.420  1.00  0.87           H  
ATOM   5660  HB  THR A 381      -0.598   7.815 -17.170  1.00  0.87           H  
ATOM   5661  HG1 THR A 381      -0.290   7.902 -20.034  1.00  0.87           H  
ATOM   5662 1HG2 THR A 381      -2.180   6.483 -18.567  1.00  0.87           H  
ATOM   5663 2HG2 THR A 381      -3.016   7.851 -17.824  1.00  0.87           H  
ATOM   5664 3HG2 THR A 381      -2.533   7.916 -19.533  1.00  0.87           H  
ATOM   5665  N   MET A 382       1.209  10.720 -18.545  1.00  0.83           N  
ATOM   5666  CA  MET A 382       2.513  11.309 -18.194  1.00  0.83           C  
ATOM   5667  C   MET A 382       2.484  12.829 -18.312  1.00  0.83           C  
ATOM   5668  O   MET A 382       3.155  13.543 -17.567  1.00  0.83           O  
ATOM   5669  CB  MET A 382       3.624  10.805 -19.121  1.00  0.83           C  
ATOM   5670  CG  MET A 382       3.958   9.339 -19.046  1.00  0.83           C  
ATOM   5671  SD  MET A 382       5.234   8.900 -20.246  1.00  0.83           S  
ATOM   5672  CE  MET A 382       6.698   9.685 -19.575  1.00  0.83           C  
ATOM   5673  H   MET A 382       1.003  10.598 -19.522  1.00  0.83           H  
ATOM   5674  HA  MET A 382       2.751  11.053 -17.164  1.00  0.83           H  
ATOM   5675 1HB  MET A 382       3.357  11.020 -20.151  1.00  0.83           H  
ATOM   5676 2HB  MET A 382       4.539  11.358 -18.911  1.00  0.83           H  
ATOM   5677 1HG  MET A 382       4.316   9.089 -18.053  1.00  0.83           H  
ATOM   5678 2HG  MET A 382       3.061   8.746 -19.257  1.00  0.83           H  
ATOM   5679 1HE  MET A 382       7.551   9.484 -20.219  1.00  0.83           H  
ATOM   5680 2HE  MET A 382       6.540  10.762 -19.515  1.00  0.83           H  
ATOM   5681 3HE  MET A 382       6.897   9.290 -18.578  1.00  0.83           H  
ATOM   5682  N   GLY A 383       1.680  13.309 -19.255  1.00  0.83           N  
ATOM   5683  CA  GLY A 383       1.574  14.723 -19.622  1.00  0.83           C  
ATOM   5684  C   GLY A 383       0.562  15.524 -18.801  1.00  0.83           C  
ATOM   5685  O   GLY A 383       0.093  16.578 -19.242  1.00  0.83           O  
ATOM   5686  H   GLY A 383       1.164  12.634 -19.815  1.00  0.83           H  
ATOM   5687 1HA  GLY A 383       2.555  15.189 -19.536  1.00  0.83           H  
ATOM   5688 2HA  GLY A 383       1.301  14.788 -20.671  1.00  0.83           H  
ATOM   5689  N   GLN A 384       0.171  15.012 -17.637  1.00  0.85           N  
ATOM   5690  CA  GLN A 384      -0.848  15.685 -16.831  1.00  0.85           C  
ATOM   5691  C   GLN A 384      -0.319  16.921 -16.106  1.00  0.85           C  
ATOM   5692  O   GLN A 384       0.793  16.912 -15.568  1.00  0.85           O  
ATOM   5693  CB  GLN A 384      -1.406  14.719 -15.781  1.00  0.85           C  
ATOM   5694  CG  GLN A 384      -2.135  13.547 -16.375  1.00  0.85           C  
ATOM   5695  CD  GLN A 384      -2.698  12.560 -15.355  1.00  0.85           C  
ATOM   5696  OE1 GLN A 384      -2.698  12.748 -14.117  1.00  0.85           O  
ATOM   5697  NE2 GLN A 384      -3.195  11.475 -15.890  1.00  0.85           N  
ATOM   5698  H   GLN A 384       0.587  14.148 -17.316  1.00  0.85           H  
ATOM   5699  HA  GLN A 384      -1.656  15.999 -17.493  1.00  0.85           H  
ATOM   5700 1HB  GLN A 384      -0.590  14.342 -15.167  1.00  0.85           H  
ATOM   5701 2HB  GLN A 384      -2.095  15.257 -15.124  1.00  0.85           H  
ATOM   5702 1HG  GLN A 384      -2.965  13.921 -16.976  1.00  0.85           H  
ATOM   5703 2HG  GLN A 384      -1.440  13.001 -17.019  1.00  0.85           H  
ATOM   5704 1HE2 GLN A 384      -3.598  10.756 -15.338  1.00  0.85           H  
ATOM   5705 2HE2 GLN A 384      -3.168  11.382 -16.902  1.00  0.85           H  
ATOM   5706  N   ALA A 385      -1.161  17.952 -16.026  1.00  0.90           N  
ATOM   5707  CA  ALA A 385      -0.848  19.140 -15.246  1.00  0.90           C  
ATOM   5708  C   ALA A 385      -1.868  19.335 -14.154  1.00  0.90           C  
ATOM   5709  O   ALA A 385      -3.058  19.089 -14.346  1.00  0.90           O  
ATOM   5710  CB  ALA A 385      -0.830  20.388 -16.098  1.00  0.90           C  
ATOM   5711  H   ALA A 385      -2.032  17.914 -16.550  1.00  0.90           H  
ATOM   5712  HA  ALA A 385       0.126  18.995 -14.798  1.00  0.90           H  
ATOM   5713 1HB  ALA A 385      -0.578  21.251 -15.483  1.00  0.90           H  
ATOM   5714 2HB  ALA A 385      -0.111  20.294 -16.903  1.00  0.90           H  
ATOM   5715 3HB  ALA A 385      -1.798  20.528 -16.509  1.00  0.90           H  
ATOM   5716  N   TYR A 386      -1.410  19.838 -13.030  1.00  0.94           N  
ATOM   5717  CA  TYR A 386      -2.269  20.109 -11.904  1.00  0.94           C  
ATOM   5718  C   TYR A 386      -2.287  21.595 -11.526  1.00  0.94           C  
ATOM   5719  O   TYR A 386      -1.408  22.039 -10.793  1.00  0.94           O  
ATOM   5720  CB  TYR A 386      -1.763  19.272 -10.769  1.00  0.94           C  
ATOM   5721  CG  TYR A 386      -1.764  17.838 -11.136  1.00  0.94           C  
ATOM   5722  CD1 TYR A 386      -0.600  17.254 -11.538  1.00  0.94           C  
ATOM   5723  CD2 TYR A 386      -2.909  17.117 -11.108  1.00  0.94           C  
ATOM   5724  CE1 TYR A 386      -0.563  15.953 -11.891  1.00  0.94           C  
ATOM   5725  CE2 TYR A 386      -2.885  15.799 -11.457  1.00  0.94           C  
ATOM   5726  CZ  TYR A 386      -1.696  15.218 -11.845  1.00  0.94           C  
ATOM   5727  OH  TYR A 386      -1.638  13.905 -12.184  1.00  0.94           O  
ATOM   5728  H   TYR A 386      -0.409  19.965 -12.934  1.00  0.94           H  
ATOM   5729  HA  TYR A 386      -3.263  19.761 -12.145  1.00  0.94           H  
ATOM   5730 1HB  TYR A 386      -0.741  19.562 -10.542  1.00  0.94           H  
ATOM   5731 2HB  TYR A 386      -2.373  19.416  -9.888  1.00  0.94           H  
ATOM   5732  HD1 TYR A 386       0.285  17.829 -11.576  1.00  0.94           H  
ATOM   5733  HD2 TYR A 386      -3.834  17.589 -10.810  1.00  0.94           H  
ATOM   5734  HE1 TYR A 386       0.364  15.501 -12.210  1.00  0.94           H  
ATOM   5735  HE2 TYR A 386      -3.799  15.225 -11.422  1.00  0.94           H  
ATOM   5736  HH  TYR A 386      -2.361  13.685 -12.787  1.00  0.94           H  
ATOM   5737  N   PRO A 387      -3.221  22.400 -12.057  1.00  0.98           N  
ATOM   5738  CA  PRO A 387      -3.325  23.829 -11.824  1.00  0.98           C  
ATOM   5739  C   PRO A 387      -3.823  24.069 -10.410  1.00  0.98           C  
ATOM   5740  O   PRO A 387      -4.503  23.207  -9.849  1.00  0.98           O  
ATOM   5741  CB  PRO A 387      -4.331  24.273 -12.891  1.00  0.98           C  
ATOM   5742  CG  PRO A 387      -5.198  23.052 -13.136  1.00  0.98           C  
ATOM   5743  CD  PRO A 387      -4.272  21.859 -12.958  1.00  0.98           C  
ATOM   5744  HA  PRO A 387      -2.342  24.296 -11.979  1.00  0.98           H  
ATOM   5745 1HB  PRO A 387      -4.907  25.137 -12.525  1.00  0.98           H  
ATOM   5746 2HB  PRO A 387      -3.797  24.604 -13.797  1.00  0.98           H  
ATOM   5747 1HG  PRO A 387      -6.039  23.037 -12.425  1.00  0.98           H  
ATOM   5748 2HG  PRO A 387      -5.637  23.094 -14.145  1.00  0.98           H  
ATOM   5749 1HD  PRO A 387      -4.861  21.070 -12.471  1.00  0.98           H  
ATOM   5750 2HD  PRO A 387      -3.843  21.541 -13.924  1.00  0.98           H  
ATOM   5751  N   SER A 388      -3.551  25.250  -9.851  1.00  1.00           N  
ATOM   5752  CA  SER A 388      -4.057  25.566  -8.513  1.00  1.00           C  
ATOM   5753  C   SER A 388      -3.761  24.405  -7.573  1.00  1.00           C  
ATOM   5754  O   SER A 388      -2.622  23.926  -7.519  1.00  1.00           O  
ATOM   5755  CB  SER A 388      -5.553  25.836  -8.566  1.00  1.00           C  
ATOM   5756  OG  SER A 388      -6.028  26.330  -7.339  1.00  1.00           O  
ATOM   5757  H   SER A 388      -2.987  25.925 -10.344  1.00  1.00           H  
ATOM   5758  HA  SER A 388      -3.545  26.452  -8.135  1.00  1.00           H  
ATOM   5759 1HB  SER A 388      -5.760  26.559  -9.354  1.00  1.00           H  
ATOM   5760 2HB  SER A 388      -6.090  24.921  -8.824  1.00  1.00           H  
ATOM   5761  HG  SER A 388      -5.812  25.672  -6.675  1.00  1.00           H  
ATOM   5762  N   GLY A 389      -4.772  23.954  -6.845  1.00  0.99           N  
ATOM   5763  CA  GLY A 389      -4.607  22.776  -6.009  1.00  0.99           C  
ATOM   5764  C   GLY A 389      -3.495  22.977  -5.010  1.00  0.99           C  
ATOM   5765  O   GLY A 389      -3.472  23.966  -4.278  1.00  0.99           O  
ATOM   5766  H   GLY A 389      -5.678  24.412  -6.903  1.00  0.99           H  
ATOM   5767 1HA  GLY A 389      -5.534  22.558  -5.487  1.00  0.99           H  
ATOM   5768 2HA  GLY A 389      -4.386  21.915  -6.636  1.00  0.99           H  
ATOM   5769  N   ALA A 390      -2.556  22.037  -5.000  1.00  1.00           N  
ATOM   5770  CA  ALA A 390      -1.419  22.062  -4.092  1.00  1.00           C  
ATOM   5771  C   ALA A 390      -0.116  22.383  -4.810  1.00  1.00           C  
ATOM   5772  O   ALA A 390       0.926  21.823  -4.460  1.00  1.00           O  
ATOM   5773  CB  ALA A 390      -1.284  20.725  -3.389  1.00  1.00           C  
ATOM   5774  H   ALA A 390      -2.647  21.241  -5.637  1.00  1.00           H  
ATOM   5775  HA  ALA A 390      -1.596  22.840  -3.349  1.00  1.00           H  
ATOM   5776 1HB  ALA A 390      -0.457  20.773  -2.691  1.00  1.00           H  
ATOM   5777 2HB  ALA A 390      -2.201  20.503  -2.852  1.00  1.00           H  
ATOM   5778 3HB  ALA A 390      -1.099  19.948  -4.131  1.00  1.00           H  
ATOM   5779  N   PHE A 391      -0.181  23.234  -5.842  1.00  1.03           N  
ATOM   5780  CA  PHE A 391       1.005  23.639  -6.604  1.00  1.03           C  
ATOM   5781  C   PHE A 391       1.242  25.150  -6.657  1.00  1.03           C  
ATOM   5782  O   PHE A 391       0.302  25.945  -6.590  1.00  1.03           O  
ATOM   5783  CB  PHE A 391       0.914  23.070  -8.009  1.00  1.03           C  
ATOM   5784  CG  PHE A 391       0.957  21.609  -7.950  1.00  1.03           C  
ATOM   5785  CD1 PHE A 391      -0.172  20.824  -7.939  1.00  1.03           C  
ATOM   5786  CD2 PHE A 391       2.156  21.023  -7.835  1.00  1.03           C  
ATOM   5787  CE1 PHE A 391      -0.044  19.454  -7.832  1.00  1.03           C  
ATOM   5788  CE2 PHE A 391       2.289  19.683  -7.720  1.00  1.03           C  
ATOM   5789  CZ  PHE A 391       1.175  18.888  -7.720  1.00  1.03           C  
ATOM   5790  H   PHE A 391      -1.094  23.595  -6.135  1.00  1.03           H  
ATOM   5791  HA  PHE A 391       1.878  23.189  -6.132  1.00  1.03           H  
ATOM   5792 1HB  PHE A 391      -0.029  23.373  -8.481  1.00  1.03           H  
ATOM   5793 2HB  PHE A 391       1.741  23.427  -8.624  1.00  1.03           H  
ATOM   5794  HD1 PHE A 391      -1.164  21.291  -8.019  1.00  1.03           H  
ATOM   5795  HD2 PHE A 391       3.015  21.668  -7.833  1.00  1.03           H  
ATOM   5796  HE1 PHE A 391      -0.915  18.821  -7.832  1.00  1.03           H  
ATOM   5797  HE2 PHE A 391       3.284  19.241  -7.630  1.00  1.03           H  
ATOM   5798  HZ  PHE A 391       1.266  17.801  -7.632  1.00  1.03           H  
ATOM   5799  N   VAL A 392       2.517  25.552  -6.787  1.00  1.12           N  
ATOM   5800  CA  VAL A 392       2.856  26.974  -6.863  1.00  1.12           C  
ATOM   5801  C   VAL A 392       3.585  27.357  -8.140  1.00  1.12           C  
ATOM   5802  O   VAL A 392       4.678  26.880  -8.398  1.00  1.12           O  
ATOM   5803  CB  VAL A 392       3.789  27.311  -5.696  1.00  1.12           C  
ATOM   5804  CG1 VAL A 392       4.167  28.779  -5.684  1.00  1.12           C  
ATOM   5805  CG2 VAL A 392       3.141  26.918  -4.489  1.00  1.12           C  
ATOM   5806  H   VAL A 392       3.280  24.874  -6.807  1.00  1.12           H  
ATOM   5807  HA  VAL A 392       1.941  27.559  -6.793  1.00  1.12           H  
ATOM   5808  HB  VAL A 392       4.706  26.746  -5.812  1.00  1.12           H  
ATOM   5809 1HG1 VAL A 392       4.848  28.966  -4.852  1.00  1.12           H  
ATOM   5810 2HG1 VAL A 392       4.654  29.045  -6.613  1.00  1.12           H  
ATOM   5811 3HG1 VAL A 392       3.272  29.386  -5.569  1.00  1.12           H  
ATOM   5812 1HG2 VAL A 392       3.771  27.098  -3.659  1.00  1.12           H  
ATOM   5813 2HG2 VAL A 392       2.232  27.488  -4.393  1.00  1.12           H  
ATOM   5814 3HG2 VAL A 392       2.918  25.873  -4.543  1.00  1.12           H  
ATOM   5815  N   ALA A 393       3.005  28.240  -8.934  1.00  1.27           N  
ATOM   5816  CA  ALA A 393       3.669  28.666 -10.164  1.00  1.27           C  
ATOM   5817  C   ALA A 393       4.741  29.688  -9.828  1.00  1.27           C  
ATOM   5818  O   ALA A 393       4.628  30.382  -8.818  1.00  1.27           O  
ATOM   5819  CB  ALA A 393       2.678  29.260 -11.145  1.00  1.27           C  
ATOM   5820  H   ALA A 393       2.100  28.618  -8.686  1.00  1.27           H  
ATOM   5821  HA  ALA A 393       4.143  27.803 -10.624  1.00  1.27           H  
ATOM   5822 1HB  ALA A 393       3.216  29.559 -12.048  1.00  1.27           H  
ATOM   5823 2HB  ALA A 393       1.920  28.520 -11.397  1.00  1.27           H  
ATOM   5824 3HB  ALA A 393       2.206  30.134 -10.699  1.00  1.27           H  
ATOM   5825  N   ASP A 394       5.765  29.818 -10.666  1.00  1.50           N  
ATOM   5826  CA  ASP A 394       6.702  30.914 -10.442  1.00  1.50           C  
ATOM   5827  C   ASP A 394       6.000  32.168 -10.896  1.00  1.50           C  
ATOM   5828  O   ASP A 394       4.959  32.098 -11.545  1.00  1.50           O  
ATOM   5829  CB  ASP A 394       8.026  30.758 -11.215  1.00  1.50           C  
ATOM   5830  CG  ASP A 394       9.229  31.688 -10.653  1.00  1.50           C  
ATOM   5831  OD1 ASP A 394       8.976  32.510  -9.777  1.00  1.50           O  
ATOM   5832  OD2 ASP A 394      10.355  31.561 -11.124  1.00  1.50           O  
ATOM   5833  H   ASP A 394       5.865  29.209 -11.466  1.00  1.50           H  
ATOM   5834  HA  ASP A 394       6.923  30.993  -9.377  1.00  1.50           H  
ATOM   5835 1HB  ASP A 394       8.330  29.720 -11.217  1.00  1.50           H  
ATOM   5836 2HB  ASP A 394       7.854  31.040 -12.240  1.00  1.50           H  
ATOM   5837  N   ALA A 395       6.546  33.314 -10.551  1.00  1.76           N  
ATOM   5838  CA  ALA A 395       5.947  34.541 -11.039  1.00  1.76           C  
ATOM   5839  C   ALA A 395       5.993  34.505 -12.558  1.00  1.76           C  
ATOM   5840  O   ALA A 395       7.017  34.144 -13.140  1.00  1.76           O  
ATOM   5841  CB  ALA A 395       6.684  35.750 -10.499  1.00  1.76           C  
ATOM   5842  H   ALA A 395       7.407  33.297 -10.001  1.00  1.76           H  
ATOM   5843  HA  ALA A 395       4.904  34.572 -10.726  1.00  1.76           H  
ATOM   5844 1HB  ALA A 395       6.224  36.659 -10.882  1.00  1.76           H  
ATOM   5845 2HB  ALA A 395       6.636  35.747  -9.410  1.00  1.76           H  
ATOM   5846 3HB  ALA A 395       7.726  35.706 -10.817  1.00  1.76           H  
ATOM   5847  N   GLY A 396       4.933  34.932 -13.228  1.00  1.96           N  
ATOM   5848  CA  GLY A 396       5.011  34.880 -14.679  1.00  1.96           C  
ATOM   5849  C   GLY A 396       5.163  33.429 -15.142  1.00  1.96           C  
ATOM   5850  O   GLY A 396       4.256  32.614 -14.983  1.00  1.96           O  
ATOM   5851  H   GLY A 396       4.098  35.238 -12.754  1.00  1.96           H  
ATOM   5852 1HA  GLY A 396       4.111  35.316 -15.111  1.00  1.96           H  
ATOM   5853 2HA  GLY A 396       5.860  35.469 -15.020  1.00  1.96           H  
ATOM   5854  N   ALA A 397       6.310  33.134 -15.745  1.00  2.03           N  
ATOM   5855  CA  ALA A 397       6.652  31.820 -16.288  1.00  2.03           C  
ATOM   5856  C   ALA A 397       5.589  31.352 -17.274  1.00  2.03           C  
ATOM   5857  O   ALA A 397       5.112  32.164 -18.068  1.00  2.03           O  
ATOM   5858  CB  ALA A 397       6.832  30.817 -15.156  1.00  2.03           C  
ATOM   5859  H   ALA A 397       6.996  33.872 -15.804  1.00  2.03           H  
ATOM   5860  HA  ALA A 397       7.594  31.911 -16.830  1.00  2.03           H  
ATOM   5861 1HB  ALA A 397       7.121  29.854 -15.562  1.00  2.03           H  
ATOM   5862 2HB  ALA A 397       7.610  31.174 -14.495  1.00  2.03           H  
ATOM   5863 3HB  ALA A 397       5.899  30.701 -14.593  1.00  2.03           H  
ATOM   5864  N   ASP A 398       5.217  30.068 -17.253  1.00  1.96           N  
ATOM   5865  CA  ASP A 398       4.257  29.589 -18.237  1.00  1.96           C  
ATOM   5866  C   ASP A 398       3.436  28.403 -17.747  1.00  1.96           C  
ATOM   5867  O   ASP A 398       3.653  27.292 -18.223  1.00  1.96           O  
ATOM   5868  CB  ASP A 398       5.006  29.172 -19.508  1.00  1.96           C  
ATOM   5869  CG  ASP A 398       4.111  28.858 -20.711  1.00  1.96           C  
ATOM   5870  OD1 ASP A 398       2.995  29.314 -20.748  1.00  1.96           O  
ATOM   5871  OD2 ASP A 398       4.571  28.159 -21.593  1.00  1.96           O  
ATOM   5872  H   ASP A 398       5.603  29.388 -16.590  1.00  1.96           H  
ATOM   5873  HA  ASP A 398       3.572  30.404 -18.483  1.00  1.96           H  
ATOM   5874 1HB  ASP A 398       5.693  29.969 -19.792  1.00  1.96           H  
ATOM   5875 2HB  ASP A 398       5.607  28.287 -19.286  1.00  1.96           H  
ATOM   5876  N   PRO A 399       2.485  28.585 -16.813  1.00  1.79           N  
ATOM   5877  CA  PRO A 399       1.718  27.500 -16.229  1.00  1.79           C  
ATOM   5878  C   PRO A 399       1.141  26.676 -17.369  1.00  1.79           C  
ATOM   5879  O   PRO A 399       0.553  27.217 -18.304  1.00  1.79           O  
ATOM   5880  CB  PRO A 399       0.641  28.255 -15.447  1.00  1.79           C  
ATOM   5881  CG  PRO A 399       1.321  29.567 -15.068  1.00  1.79           C  
ATOM   5882  CD  PRO A 399       2.154  29.926 -16.293  1.00  1.79           C  
ATOM   5883  HA  PRO A 399       2.339  26.899 -15.561  1.00  1.79           H  
ATOM   5884 1HB  PRO A 399      -0.257  28.389 -16.067  1.00  1.79           H  
ATOM   5885 2HB  PRO A 399       0.344  27.654 -14.575  1.00  1.79           H  
ATOM   5886 1HG  PRO A 399       0.576  30.336 -14.807  1.00  1.79           H  
ATOM   5887 2HG  PRO A 399       1.954  29.420 -14.185  1.00  1.79           H  
ATOM   5888 1HD  PRO A 399       1.569  30.486 -17.034  1.00  1.79           H  
ATOM   5889 2HD  PRO A 399       3.039  30.480 -15.955  1.00  1.79           H  
ATOM   5890  N   LEU A 400       1.282  25.362 -17.273  1.00  1.58           N  
ATOM   5891  CA  LEU A 400       0.846  24.509 -18.362  1.00  1.58           C  
ATOM   5892  C   LEU A 400      -0.592  23.982 -18.228  1.00  1.58           C  
ATOM   5893  O   LEU A 400      -1.083  23.835 -17.105  1.00  1.58           O  
ATOM   5894  CB  LEU A 400       1.875  23.397 -18.555  1.00  1.58           C  
ATOM   5895  CG  LEU A 400       3.278  23.950 -18.974  1.00  1.58           C  
ATOM   5896  CD1 LEU A 400       4.308  22.841 -19.071  1.00  1.58           C  
ATOM   5897  CD2 LEU A 400       3.133  24.669 -20.308  1.00  1.58           C  
ATOM   5898  H   LEU A 400       1.750  24.962 -16.468  1.00  1.58           H  
ATOM   5899  HA  LEU A 400       0.949  25.124 -19.229  1.00  1.58           H  
ATOM   5900 1HB  LEU A 400       1.991  22.879 -17.615  1.00  1.58           H  
ATOM   5901 2HB  LEU A 400       1.528  22.689 -19.306  1.00  1.58           H  
ATOM   5902  HG  LEU A 400       3.620  24.657 -18.240  1.00  1.58           H  
ATOM   5903 1HD1 LEU A 400       5.261  23.274 -19.366  1.00  1.58           H  
ATOM   5904 2HD1 LEU A 400       4.424  22.362 -18.113  1.00  1.58           H  
ATOM   5905 3HD1 LEU A 400       3.995  22.108 -19.814  1.00  1.58           H  
ATOM   5906 1HD2 LEU A 400       4.099  25.087 -20.603  1.00  1.58           H  
ATOM   5907 2HD2 LEU A 400       2.790  23.972 -21.069  1.00  1.58           H  
ATOM   5908 3HD2 LEU A 400       2.411  25.485 -20.208  1.00  1.58           H  
ATOM   5909  N   PRO A 401      -1.295  23.755 -19.371  1.00  1.39           N  
ATOM   5910  CA  PRO A 401      -2.634  23.186 -19.509  1.00  1.39           C  
ATOM   5911  C   PRO A 401      -2.740  21.797 -18.925  1.00  1.39           C  
ATOM   5912  O   PRO A 401      -1.749  21.080 -18.858  1.00  1.39           O  
ATOM   5913  CB  PRO A 401      -2.823  23.105 -21.032  1.00  1.39           C  
ATOM   5914  CG  PRO A 401      -1.933  24.159 -21.594  1.00  1.39           C  
ATOM   5915  CD  PRO A 401      -0.736  24.204 -20.687  1.00  1.39           C  
ATOM   5916  HA  PRO A 401      -3.367  23.860 -19.050  1.00  1.39           H  
ATOM   5917 1HB  PRO A 401      -2.566  22.092 -21.390  1.00  1.39           H  
ATOM   5918 2HB  PRO A 401      -3.882  23.269 -21.285  1.00  1.39           H  
ATOM   5919 1HG  PRO A 401      -1.665  23.908 -22.635  1.00  1.39           H  
ATOM   5920 2HG  PRO A 401      -2.466  25.119 -21.629  1.00  1.39           H  
ATOM   5921 1HD  PRO A 401       0.061  23.536 -21.039  1.00  1.39           H  
ATOM   5922 2HD  PRO A 401      -0.453  25.263 -20.687  1.00  1.39           H  
ATOM   5923  N   LEU A 402      -3.972  21.414 -18.556  1.00  1.24           N  
ATOM   5924  CA  LEU A 402      -4.276  20.088 -17.999  1.00  1.24           C  
ATOM   5925  C   LEU A 402      -3.565  18.960 -18.734  1.00  1.24           C  
ATOM   5926  O   LEU A 402      -3.048  18.031 -18.106  1.00  1.24           O  
ATOM   5927  CB  LEU A 402      -5.774  19.800 -18.115  1.00  1.24           C  
ATOM   5928  CG  LEU A 402      -6.222  18.426 -17.584  1.00  1.24           C  
ATOM   5929  CD1 LEU A 402      -5.998  18.355 -16.067  1.00  1.24           C  
ATOM   5930  CD2 LEU A 402      -7.657  18.193 -17.968  1.00  1.24           C  
ATOM   5931  H   LEU A 402      -4.727  22.076 -18.651  1.00  1.24           H  
ATOM   5932  HA  LEU A 402      -3.984  20.073 -16.950  1.00  1.24           H  
ATOM   5933 1HB  LEU A 402      -6.320  20.561 -17.561  1.00  1.24           H  
ATOM   5934 2HB  LEU A 402      -6.063  19.859 -19.164  1.00  1.24           H  
ATOM   5935  HG  LEU A 402      -5.610  17.646 -18.041  1.00  1.24           H  
ATOM   5936 1HD1 LEU A 402      -6.302  17.377 -15.698  1.00  1.24           H  
ATOM   5937 2HD1 LEU A 402      -4.946  18.512 -15.849  1.00  1.24           H  
ATOM   5938 3HD1 LEU A 402      -6.585  19.124 -15.573  1.00  1.24           H  
ATOM   5939 1HD2 LEU A 402      -7.958  17.223 -17.614  1.00  1.24           H  
ATOM   5940 2HD2 LEU A 402      -8.287  18.958 -17.530  1.00  1.24           H  
ATOM   5941 3HD2 LEU A 402      -7.751  18.228 -19.053  1.00  1.24           H  
ATOM   5942  N   THR A 403      -3.568  19.021 -20.062  1.00  1.13           N  
ATOM   5943  CA  THR A 403      -2.915  18.002 -20.858  1.00  1.13           C  
ATOM   5944  C   THR A 403      -1.826  18.627 -21.710  1.00  1.13           C  
ATOM   5945  O   THR A 403      -2.090  19.535 -22.504  1.00  1.13           O  
ATOM   5946  CB  THR A 403      -3.920  17.282 -21.757  1.00  1.13           C  
ATOM   5947  OG1 THR A 403      -4.918  16.668 -20.941  1.00  1.13           O  
ATOM   5948  CG2 THR A 403      -3.207  16.226 -22.581  1.00  1.13           C  
ATOM   5949  H   THR A 403      -4.005  19.806 -20.517  1.00  1.13           H  
ATOM   5950  HA  THR A 403      -2.445  17.273 -20.194  1.00  1.13           H  
ATOM   5951  HB  THR A 403      -4.394  18.002 -22.421  1.00  1.13           H  
ATOM   5952  HG1 THR A 403      -4.508  15.979 -20.407  1.00  1.13           H  
ATOM   5953 1HG2 THR A 403      -3.905  15.715 -23.212  1.00  1.13           H  
ATOM   5954 2HG2 THR A 403      -2.443  16.690 -23.199  1.00  1.13           H  
ATOM   5955 3HG2 THR A 403      -2.746  15.520 -21.913  1.00  1.13           H  
ATOM   5956  N   SER A 404      -0.619  18.095 -21.590  1.00  1.07           N  
ATOM   5957  CA  SER A 404       0.525  18.584 -22.329  1.00  1.07           C  
ATOM   5958  C   SER A 404       1.248  17.444 -23.026  1.00  1.07           C  
ATOM   5959  O   SER A 404       1.089  16.285 -22.669  1.00  1.07           O  
ATOM   5960  CB  SER A 404       1.459  19.285 -21.363  1.00  1.07           C  
ATOM   5961  OG  SER A 404       1.942  18.381 -20.394  1.00  1.07           O  
ATOM   5962  H   SER A 404      -0.467  17.366 -20.894  1.00  1.07           H  
ATOM   5963  HA  SER A 404       0.182  19.293 -23.083  1.00  1.07           H  
ATOM   5964 1HB  SER A 404       2.295  19.717 -21.909  1.00  1.07           H  
ATOM   5965 2HB  SER A 404       0.926  20.103 -20.869  1.00  1.07           H  
ATOM   5966  HG  SER A 404       1.144  17.978 -19.969  1.00  1.07           H  
ATOM   5967  N   ASP A 405       2.060  17.774 -24.020  1.00  1.03           N  
ATOM   5968  CA  ASP A 405       2.848  16.778 -24.733  1.00  1.03           C  
ATOM   5969  C   ASP A 405       4.151  16.480 -23.986  1.00  1.03           C  
ATOM   5970  O   ASP A 405       5.097  17.260 -24.109  1.00  1.03           O  
ATOM   5971  CB  ASP A 405       3.143  17.263 -26.155  1.00  1.03           C  
ATOM   5972  CG  ASP A 405       3.933  16.269 -27.051  1.00  1.03           C  
ATOM   5973  OD1 ASP A 405       4.605  15.360 -26.566  1.00  1.03           O  
ATOM   5974  OD2 ASP A 405       3.834  16.430 -28.254  1.00  1.03           O  
ATOM   5975  H   ASP A 405       2.136  18.746 -24.282  1.00  1.03           H  
ATOM   5976  HA  ASP A 405       2.229  15.896 -24.823  1.00  1.03           H  
ATOM   5977 1HB  ASP A 405       2.200  17.493 -26.656  1.00  1.03           H  
ATOM   5978 2HB  ASP A 405       3.712  18.192 -26.101  1.00  1.03           H  
ATOM   5979  N   PRO A 406       4.279  15.306 -23.317  1.00  1.00           N  
ATOM   5980  CA  PRO A 406       5.335  14.933 -22.397  1.00  1.00           C  
ATOM   5981  C   PRO A 406       6.661  14.819 -23.100  1.00  1.00           C  
ATOM   5982  O   PRO A 406       7.692  14.731 -22.444  1.00  1.00           O  
ATOM   5983  CB  PRO A 406       4.881  13.570 -21.859  1.00  1.00           C  
ATOM   5984  CG  PRO A 406       4.044  13.003 -22.951  1.00  1.00           C  
ATOM   5985  CD  PRO A 406       3.366  14.201 -23.604  1.00  1.00           C  
ATOM   5986  HA  PRO A 406       5.381  15.684 -21.591  1.00  1.00           H  
ATOM   5987 1HB  PRO A 406       5.758  12.944 -21.627  1.00  1.00           H  
ATOM   5988 2HB  PRO A 406       4.324  13.698 -20.918  1.00  1.00           H  
ATOM   5989 1HG  PRO A 406       4.670  12.429 -23.653  1.00  1.00           H  
ATOM   5990 2HG  PRO A 406       3.328  12.302 -22.521  1.00  1.00           H  
ATOM   5991 1HD  PRO A 406       3.297  14.012 -24.692  1.00  1.00           H  
ATOM   5992 2HD  PRO A 406       2.430  14.392 -23.155  1.00  1.00           H  
ATOM   5993  N   ARG A 407       6.654  14.800 -24.444  1.00  0.98           N  
ATOM   5994  CA  ARG A 407       7.903  14.684 -25.173  1.00  0.98           C  
ATOM   5995  C   ARG A 407       8.731  15.956 -25.020  1.00  0.98           C  
ATOM   5996  O   ARG A 407       9.933  15.969 -25.297  1.00  0.98           O  
ATOM   5997  CB  ARG A 407       7.656  14.362 -26.622  1.00  0.98           C  
ATOM   5998  CG  ARG A 407       7.044  12.991 -26.816  1.00  0.98           C  
ATOM   5999  CD  ARG A 407       6.748  12.706 -28.196  1.00  0.98           C  
ATOM   6000  NE  ARG A 407       5.769  13.583 -28.713  1.00  0.98           N  
ATOM   6001  CZ  ARG A 407       5.315  13.544 -29.974  1.00  0.98           C  
ATOM   6002  NH1 ARG A 407       5.763  12.616 -30.824  1.00  0.98           N  
ATOM   6003  NH2 ARG A 407       4.422  14.438 -30.354  1.00  0.98           N  
ATOM   6004  H   ARG A 407       5.788  14.906 -24.994  1.00  0.98           H  
ATOM   6005  HA  ARG A 407       8.453  13.869 -24.759  1.00  0.98           H  
ATOM   6006 1HB  ARG A 407       6.992  15.105 -27.060  1.00  0.98           H  
ATOM   6007 2HB  ARG A 407       8.595  14.389 -27.169  1.00  0.98           H  
ATOM   6008 1HG  ARG A 407       7.725  12.226 -26.481  1.00  0.98           H  
ATOM   6009 2HG  ARG A 407       6.112  12.933 -26.249  1.00  0.98           H  
ATOM   6010 1HD  ARG A 407       7.647  12.791 -28.804  1.00  0.98           H  
ATOM   6011 2HD  ARG A 407       6.352  11.701 -28.267  1.00  0.98           H  
ATOM   6012  HE  ARG A 407       5.389  14.304 -28.070  1.00  0.98           H  
ATOM   6013 1HH1 ARG A 407       6.463  11.907 -30.516  1.00  0.98           H  
ATOM   6014 2HH1 ARG A 407       5.419  12.589 -31.768  1.00  0.98           H  
ATOM   6015 1HH2 ARG A 407       4.112  15.157 -29.668  1.00  0.98           H  
ATOM   6016 2HH2 ARG A 407       4.064  14.437 -31.290  1.00  0.98           H  
ATOM   6017  N   THR A 408       8.078  17.031 -24.579  1.00  0.94           N  
ATOM   6018  CA  THR A 408       8.753  18.273 -24.269  1.00  0.94           C  
ATOM   6019  C   THR A 408       8.802  18.365 -22.753  1.00  0.94           C  
ATOM   6020  O   THR A 408       7.767  18.419 -22.091  1.00  0.94           O  
ATOM   6021  CB  THR A 408       8.017  19.496 -24.848  1.00  0.94           C  
ATOM   6022  OG1 THR A 408       7.961  19.403 -26.282  1.00  0.94           O  
ATOM   6023  CG2 THR A 408       8.730  20.769 -24.443  1.00  0.94           C  
ATOM   6024  H   THR A 408       7.071  16.973 -24.407  1.00  0.94           H  
ATOM   6025  HA  THR A 408       9.772  18.252 -24.650  1.00  0.94           H  
ATOM   6026  HB  THR A 408       6.998  19.516 -24.458  1.00  0.94           H  
ATOM   6027  HG1 THR A 408       7.369  18.687 -26.534  1.00  0.94           H  
ATOM   6028 1HG2 THR A 408       8.201  21.631 -24.845  1.00  0.94           H  
ATOM   6029 2HG2 THR A 408       8.755  20.832 -23.355  1.00  0.94           H  
ATOM   6030 3HG2 THR A 408       9.745  20.753 -24.831  1.00  0.94           H  
ATOM   6031  N   LEU A 409       9.996  18.376 -22.190  1.00  0.89           N  
ATOM   6032  CA  LEU A 409      10.075  18.405 -20.743  1.00  0.89           C  
ATOM   6033  C   LEU A 409      10.179  19.828 -20.223  1.00  0.89           C  
ATOM   6034  O   LEU A 409      10.881  20.660 -20.802  1.00  0.89           O  
ATOM   6035  CB  LEU A 409      11.274  17.593 -20.260  1.00  0.89           C  
ATOM   6036  CG  LEU A 409      11.275  16.079 -20.603  1.00  0.89           C  
ATOM   6037  CD1 LEU A 409      12.584  15.458 -20.099  1.00  0.89           C  
ATOM   6038  CD2 LEU A 409      10.045  15.413 -19.968  1.00  0.89           C  
ATOM   6039  H   LEU A 409      10.829  18.337 -22.759  1.00  0.89           H  
ATOM   6040  HA  LEU A 409       9.171  17.958 -20.334  1.00  0.89           H  
ATOM   6041 1HB  LEU A 409      12.180  18.027 -20.674  1.00  0.89           H  
ATOM   6042 2HB  LEU A 409      11.322  17.686 -19.206  1.00  0.89           H  
ATOM   6043  HG  LEU A 409      11.234  15.946 -21.690  1.00  0.89           H  
ATOM   6044 1HD1 LEU A 409      12.614  14.410 -20.339  1.00  0.89           H  
ATOM   6045 2HD1 LEU A 409      13.427  15.954 -20.571  1.00  0.89           H  
ATOM   6046 3HD1 LEU A 409      12.659  15.564 -19.035  1.00  0.89           H  
ATOM   6047 1HD2 LEU A 409      10.040  14.349 -20.197  1.00  0.89           H  
ATOM   6048 2HD2 LEU A 409      10.070  15.541 -18.892  1.00  0.89           H  
ATOM   6049 3HD2 LEU A 409       9.137  15.873 -20.367  1.00  0.89           H  
ATOM   6050  N   ARG A 410       9.453  20.096 -19.141  1.00  0.84           N  
ATOM   6051  CA  ARG A 410       9.472  21.380 -18.449  1.00  0.84           C  
ATOM   6052  C   ARG A 410       9.328  21.167 -16.954  1.00  0.84           C  
ATOM   6053  O   ARG A 410       8.580  20.292 -16.526  1.00  0.84           O  
ATOM   6054  CB  ARG A 410       8.349  22.297 -18.935  1.00  0.84           C  
ATOM   6055  CG  ARG A 410       8.442  22.777 -20.393  1.00  0.84           C  
ATOM   6056  CD  ARG A 410       9.567  23.754 -20.558  1.00  0.84           C  
ATOM   6057  NE  ARG A 410       9.627  24.328 -21.898  1.00  0.84           N  
ATOM   6058  CZ  ARG A 410      10.278  23.789 -22.952  1.00  0.84           C  
ATOM   6059  NH1 ARG A 410      10.934  22.655 -22.833  1.00  0.84           N  
ATOM   6060  NH2 ARG A 410      10.263  24.412 -24.119  1.00  0.84           N  
ATOM   6061  H   ARG A 410       8.880  19.356 -18.762  1.00  0.84           H  
ATOM   6062  HA  ARG A 410      10.434  21.866 -18.636  1.00  0.84           H  
ATOM   6063 1HB  ARG A 410       7.396  21.776 -18.828  1.00  0.84           H  
ATOM   6064 2HB  ARG A 410       8.305  23.181 -18.298  1.00  0.84           H  
ATOM   6065 1HG  ARG A 410       8.596  21.944 -21.071  1.00  0.84           H  
ATOM   6066 2HG  ARG A 410       7.515  23.284 -20.659  1.00  0.84           H  
ATOM   6067 1HD  ARG A 410       9.443  24.568 -19.846  1.00  0.84           H  
ATOM   6068 2HD  ARG A 410      10.518  23.247 -20.363  1.00  0.84           H  
ATOM   6069  HE  ARG A 410       9.144  25.200 -22.049  1.00  0.84           H  
ATOM   6070 1HH1 ARG A 410      10.952  22.137 -21.936  1.00  0.84           H  
ATOM   6071 2HH1 ARG A 410      11.418  22.271 -23.626  1.00  0.84           H  
ATOM   6072 1HH2 ARG A 410       9.765  25.286 -24.220  1.00  0.84           H  
ATOM   6073 2HH2 ARG A 410      10.750  24.014 -24.907  1.00  0.84           H  
ATOM   6074  N   GLY A 411       9.972  22.006 -16.151  1.00  0.80           N  
ATOM   6075  CA  GLY A 411       9.839  21.936 -14.704  1.00  0.80           C  
ATOM   6076  C   GLY A 411       8.695  22.801 -14.195  1.00  0.80           C  
ATOM   6077  O   GLY A 411       8.623  23.118 -13.020  1.00  0.80           O  
ATOM   6078  H   GLY A 411      10.608  22.711 -16.512  1.00  0.80           H  
ATOM   6079 1HA  GLY A 411       9.673  20.897 -14.414  1.00  0.80           H  
ATOM   6080 2HA  GLY A 411      10.778  22.248 -14.246  1.00  0.80           H  
ATOM   6081  N   GLU A 412       7.860  23.300 -15.086  1.00  0.78           N  
ATOM   6082  CA  GLU A 412       6.791  24.183 -14.660  1.00  0.78           C  
ATOM   6083  C   GLU A 412       5.966  23.474 -13.569  1.00  0.78           C  
ATOM   6084  O   GLU A 412       5.540  22.333 -13.782  1.00  0.78           O  
ATOM   6085  CB  GLU A 412       5.907  24.574 -15.833  1.00  0.78           C  
ATOM   6086  CG  GLU A 412       4.812  25.580 -15.494  1.00  0.78           C  
ATOM   6087  CD  GLU A 412       5.273  27.040 -15.198  1.00  0.78           C  
ATOM   6088  OE1 GLU A 412       6.110  27.570 -15.907  1.00  0.78           O  
ATOM   6089  OE2 GLU A 412       4.748  27.621 -14.278  1.00  0.78           O  
ATOM   6090  H   GLU A 412       7.948  23.033 -16.056  1.00  0.78           H  
ATOM   6091  HA  GLU A 412       7.231  25.087 -14.308  1.00  0.78           H  
ATOM   6092 1HB  GLU A 412       6.518  24.993 -16.632  1.00  0.78           H  
ATOM   6093 2HB  GLU A 412       5.419  23.683 -16.226  1.00  0.78           H  
ATOM   6094 1HG  GLU A 412       4.141  25.612 -16.323  1.00  0.78           H  
ATOM   6095 2HG  GLU A 412       4.250  25.205 -14.639  1.00  0.78           H  
ATOM   6096  N   PRO A 413       5.770  24.091 -12.393  1.00  0.76           N  
ATOM   6097  CA  PRO A 413       5.007  23.573 -11.306  1.00  0.76           C  
ATOM   6098  C   PRO A 413       3.664  23.144 -11.770  1.00  0.76           C  
ATOM   6099  O   PRO A 413       3.026  23.827 -12.579  1.00  0.76           O  
ATOM   6100  CB  PRO A 413       4.933  24.728 -10.354  1.00  0.76           C  
ATOM   6101  CG  PRO A 413       6.186  25.483 -10.660  1.00  0.76           C  
ATOM   6102  CD  PRO A 413       6.368  25.380 -12.110  1.00  0.76           C  
ATOM   6103  HA  PRO A 413       5.541  22.743 -10.857  1.00  0.76           H  
ATOM   6104 1HB  PRO A 413       4.019  25.326 -10.552  1.00  0.76           H  
ATOM   6105 2HB  PRO A 413       4.861  24.377  -9.320  1.00  0.76           H  
ATOM   6106 1HG  PRO A 413       6.159  26.512 -10.291  1.00  0.76           H  
ATOM   6107 2HG  PRO A 413       6.992  24.975 -10.149  1.00  0.76           H  
ATOM   6108 1HD  PRO A 413       5.888  26.199 -12.636  1.00  0.76           H  
ATOM   6109 2HD  PRO A 413       7.431  25.317 -12.267  1.00  0.76           H  
ATOM   6110  N   GLY A 414       3.247  22.015 -11.277  1.00  0.77           N  
ATOM   6111  CA  GLY A 414       1.983  21.437 -11.667  1.00  0.77           C  
ATOM   6112  C   GLY A 414       2.210  20.300 -12.647  1.00  0.77           C  
ATOM   6113  O   GLY A 414       1.337  19.461 -12.800  1.00  0.77           O  
ATOM   6114  H   GLY A 414       3.830  21.526 -10.596  1.00  0.77           H  
ATOM   6115 1HA  GLY A 414       1.464  21.067 -10.783  1.00  0.77           H  
ATOM   6116 2HA  GLY A 414       1.348  22.201 -12.114  1.00  0.77           H  
ATOM   6117  N   THR A 415       3.354  20.259 -13.332  1.00  0.78           N  
ATOM   6118  CA  THR A 415       3.593  19.157 -14.271  1.00  0.78           C  
ATOM   6119  C   THR A 415       4.634  18.191 -13.742  1.00  0.78           C  
ATOM   6120  O   THR A 415       5.285  18.459 -12.733  1.00  0.78           O  
ATOM   6121  CB  THR A 415       3.978  19.677 -15.654  1.00  0.78           C  
ATOM   6122  OG1 THR A 415       5.221  20.389 -15.598  1.00  0.78           O  
ATOM   6123  CG2 THR A 415       2.894  20.567 -16.146  1.00  0.78           C  
ATOM   6124  H   THR A 415       4.059  20.993 -13.232  1.00  0.78           H  
ATOM   6125  HA  THR A 415       2.669  18.593 -14.398  1.00  0.78           H  
ATOM   6126  HB  THR A 415       4.085  18.841 -16.340  1.00  0.78           H  
ATOM   6127  HG1 THR A 415       5.197  21.063 -14.883  1.00  0.78           H  
ATOM   6128 1HG2 THR A 415       3.132  20.910 -17.126  1.00  0.78           H  
ATOM   6129 2HG2 THR A 415       1.989  19.990 -16.180  1.00  0.78           H  
ATOM   6130 3HG2 THR A 415       2.770  21.417 -15.472  1.00  0.78           H  
ATOM   6131  N   ARG A 416       4.796  17.061 -14.414  1.00  0.79           N  
ATOM   6132  CA  ARG A 416       5.722  16.063 -13.901  1.00  0.79           C  
ATOM   6133  C   ARG A 416       7.164  16.463 -14.105  1.00  0.79           C  
ATOM   6134  O   ARG A 416       7.546  16.947 -15.170  1.00  0.79           O  
ATOM   6135  CB  ARG A 416       5.426  14.701 -14.496  1.00  0.79           C  
ATOM   6136  CG  ARG A 416       6.123  13.598 -13.774  1.00  0.79           C  
ATOM   6137  CD  ARG A 416       5.595  12.280 -14.103  1.00  0.79           C  
ATOM   6138  NE  ARG A 416       6.169  11.301 -13.223  1.00  0.79           N  
ATOM   6139  CZ  ARG A 416       5.727  11.069 -11.973  1.00  0.79           C  
ATOM   6140  NH1 ARG A 416       4.728  11.779 -11.506  1.00  0.79           N  
ATOM   6141  NH2 ARG A 416       6.330  10.148 -11.244  1.00  0.79           N  
ATOM   6142  H   ARG A 416       4.259  16.877 -15.250  1.00  0.79           H  
ATOM   6143  HA  ARG A 416       5.575  15.971 -12.843  1.00  0.79           H  
ATOM   6144 1HB  ARG A 416       4.354  14.504 -14.466  1.00  0.79           H  
ATOM   6145 2HB  ARG A 416       5.739  14.674 -15.540  1.00  0.79           H  
ATOM   6146 1HG  ARG A 416       7.189  13.612 -14.020  1.00  0.79           H  
ATOM   6147 2HG  ARG A 416       6.000  13.736 -12.709  1.00  0.79           H  
ATOM   6148 1HD  ARG A 416       4.511  12.264 -13.981  1.00  0.79           H  
ATOM   6149 2HD  ARG A 416       5.859  12.017 -15.128  1.00  0.79           H  
ATOM   6150  HE  ARG A 416       6.975  10.753 -13.533  1.00  0.79           H  
ATOM   6151 1HH1 ARG A 416       4.308  12.486 -12.084  1.00  0.79           H  
ATOM   6152 2HH1 ARG A 416       4.408  11.672 -10.543  1.00  0.79           H  
ATOM   6153 1HH2 ARG A 416       7.114   9.647 -11.678  1.00  0.79           H  
ATOM   6154 2HH2 ARG A 416       6.039   9.941 -10.301  1.00  0.79           H  
ATOM   6155  N   ALA A 417       7.960  16.285 -13.050  1.00  0.80           N  
ATOM   6156  CA  ALA A 417       9.360  16.651 -13.078  1.00  0.80           C  
ATOM   6157  C   ALA A 417      10.101  15.895 -14.200  1.00  0.80           C  
ATOM   6158  O   ALA A 417       9.933  14.681 -14.325  1.00  0.80           O  
ATOM   6159  CB  ALA A 417       9.997  16.358 -11.727  1.00  0.80           C  
ATOM   6160  H   ALA A 417       7.571  15.882 -12.204  1.00  0.80           H  
ATOM   6161  HA  ALA A 417       9.408  17.709 -13.230  1.00  0.80           H  
ATOM   6162 1HB  ALA A 417      11.033  16.661 -11.741  1.00  0.80           H  
ATOM   6163 2HB  ALA A 417       9.466  16.909 -10.948  1.00  0.80           H  
ATOM   6164 3HB  ALA A 417       9.938  15.289 -11.503  1.00  0.80           H  
ATOM   6165  N   PRO A 418      10.901  16.582 -15.031  1.00  0.81           N  
ATOM   6166  CA  PRO A 418      11.774  16.054 -16.062  1.00  0.81           C  
ATOM   6167  C   PRO A 418      12.803  15.018 -15.648  1.00  0.81           C  
ATOM   6168  O   PRO A 418      13.448  15.115 -14.578  1.00  0.81           O  
ATOM   6169  CB  PRO A 418      12.465  17.319 -16.561  1.00  0.81           C  
ATOM   6170  CG  PRO A 418      11.480  18.401 -16.308  1.00  0.81           C  
ATOM   6171  CD  PRO A 418      10.756  18.031 -15.089  1.00  0.81           C  
ATOM   6172  HA  PRO A 418      11.134  15.638 -16.860  1.00  0.81           H  
ATOM   6173 1HB  PRO A 418      13.403  17.463 -16.026  1.00  0.81           H  
ATOM   6174 2HB  PRO A 418      12.737  17.230 -17.586  1.00  0.81           H  
ATOM   6175 1HG  PRO A 418      11.992  19.342 -16.214  1.00  0.81           H  
ATOM   6176 2HG  PRO A 418      10.805  18.512 -17.155  1.00  0.81           H  
ATOM   6177 1HD  PRO A 418      11.132  18.508 -14.268  1.00  0.81           H  
ATOM   6178 2HD  PRO A 418       9.697  18.291 -15.255  1.00  0.81           H  
ATOM   6179  N   TYR A 419      12.980  14.035 -16.521  1.00  0.80           N  
ATOM   6180  CA  TYR A 419      13.988  13.009 -16.361  1.00  0.80           C  
ATOM   6181  C   TYR A 419      15.351  13.446 -16.800  1.00  0.80           C  
ATOM   6182  O   TYR A 419      15.586  13.712 -17.980  1.00  0.80           O  
ATOM   6183  CB  TYR A 419      13.607  11.769 -17.122  1.00  0.80           C  
ATOM   6184  CG  TYR A 419      14.678  10.680 -17.193  1.00  0.80           C  
ATOM   6185  CD1 TYR A 419      15.422  10.288 -16.087  1.00  0.80           C  
ATOM   6186  CD2 TYR A 419      14.873  10.035 -18.395  1.00  0.80           C  
ATOM   6187  CE1 TYR A 419      16.349   9.269 -16.231  1.00  0.80           C  
ATOM   6188  CE2 TYR A 419      15.776   9.024 -18.512  1.00  0.80           C  
ATOM   6189  CZ  TYR A 419      16.510   8.639 -17.443  1.00  0.80           C  
ATOM   6190  OH  TYR A 419      17.420   7.608 -17.571  1.00  0.80           O  
ATOM   6191  H   TYR A 419      12.395  14.001 -17.348  1.00  0.80           H  
ATOM   6192  HA  TYR A 419      14.046  12.752 -15.311  1.00  0.80           H  
ATOM   6193 1HB  TYR A 419      12.716  11.352 -16.680  1.00  0.80           H  
ATOM   6194 2HB  TYR A 419      13.369  12.056 -18.141  1.00  0.80           H  
ATOM   6195  HD1 TYR A 419      15.286  10.783 -15.119  1.00  0.80           H  
ATOM   6196  HD2 TYR A 419      14.292  10.321 -19.260  1.00  0.80           H  
ATOM   6197  HE1 TYR A 419      16.945   8.953 -15.401  1.00  0.80           H  
ATOM   6198  HE2 TYR A 419      15.904   8.522 -19.464  1.00  0.80           H  
ATOM   6199  HH  TYR A 419      17.376   7.256 -18.465  1.00  0.80           H  
ATOM   6200  N   VAL A 420      16.248  13.494 -15.849  1.00  0.80           N  
ATOM   6201  CA  VAL A 420      17.616  13.855 -16.151  1.00  0.80           C  
ATOM   6202  C   VAL A 420      18.508  12.750 -15.598  1.00  0.80           C  
ATOM   6203  O   VAL A 420      18.260  12.245 -14.495  1.00  0.80           O  
ATOM   6204  CB  VAL A 420      17.979  15.242 -15.571  1.00  0.80           C  
ATOM   6205  CG1 VAL A 420      19.405  15.602 -15.934  1.00  0.80           C  
ATOM   6206  CG2 VAL A 420      16.983  16.262 -16.076  1.00  0.80           C  
ATOM   6207  H   VAL A 420      15.939  13.304 -14.895  1.00  0.80           H  
ATOM   6208  HA  VAL A 420      17.748  13.899 -17.233  1.00  0.80           H  
ATOM   6209  HB  VAL A 420      17.951  15.211 -14.526  1.00  0.80           H  
ATOM   6210 1HG1 VAL A 420      19.657  16.552 -15.517  1.00  0.80           H  
ATOM   6211 2HG1 VAL A 420      20.090  14.849 -15.546  1.00  0.80           H  
ATOM   6212 3HG1 VAL A 420      19.499  15.653 -17.017  1.00  0.80           H  
ATOM   6213 1HG2 VAL A 420      17.207  17.225 -15.667  1.00  0.80           H  
ATOM   6214 2HG2 VAL A 420      17.044  16.302 -17.162  1.00  0.80           H  
ATOM   6215 3HG2 VAL A 420      15.971  15.986 -15.776  1.00  0.80           H  
ATOM   6216  N   VAL A 421      19.481  12.299 -16.389  1.00  0.80           N  
ATOM   6217  CA  VAL A 421      20.398  11.286 -15.891  1.00  0.80           C  
ATOM   6218  C   VAL A 421      21.511  11.966 -15.142  1.00  0.80           C  
ATOM   6219  O   VAL A 421      22.149  12.885 -15.659  1.00  0.80           O  
ATOM   6220  CB  VAL A 421      20.994  10.418 -17.004  1.00  0.80           C  
ATOM   6221  CG1 VAL A 421      22.007   9.418 -16.395  1.00  0.80           C  
ATOM   6222  CG2 VAL A 421      19.885   9.693 -17.694  1.00  0.80           C  
ATOM   6223  H   VAL A 421      19.613  12.701 -17.310  1.00  0.80           H  
ATOM   6224  HA  VAL A 421      19.865  10.631 -15.195  1.00  0.80           H  
ATOM   6225  HB  VAL A 421      21.526  11.043 -17.710  1.00  0.80           H  
ATOM   6226 1HG1 VAL A 421      22.434   8.802 -17.185  1.00  0.80           H  
ATOM   6227 2HG1 VAL A 421      22.811   9.960 -15.894  1.00  0.80           H  
ATOM   6228 3HG1 VAL A 421      21.500   8.777 -15.665  1.00  0.80           H  
ATOM   6229 1HG2 VAL A 421      20.295   9.071 -18.489  1.00  0.80           H  
ATOM   6230 2HG2 VAL A 421      19.382   9.069 -16.962  1.00  0.80           H  
ATOM   6231 3HG2 VAL A 421      19.181  10.408 -18.117  1.00  0.80           H  
ATOM   6232  N   LEU A 422      21.689  11.550 -13.911  1.00  0.82           N  
ATOM   6233  CA  LEU A 422      22.651  12.111 -13.000  1.00  0.82           C  
ATOM   6234  C   LEU A 422      23.636  11.044 -12.514  1.00  0.82           C  
ATOM   6235  O   LEU A 422      23.399   9.856 -12.703  1.00  0.82           O  
ATOM   6236  CB  LEU A 422      21.883  12.753 -11.842  1.00  0.82           C  
ATOM   6237  CG  LEU A 422      20.809  13.806 -12.276  1.00  0.82           C  
ATOM   6238  CD1 LEU A 422      20.061  14.259 -11.091  1.00  0.82           C  
ATOM   6239  CD2 LEU A 422      21.478  14.946 -12.961  1.00  0.82           C  
ATOM   6240  H   LEU A 422      21.109  10.791 -13.572  1.00  0.82           H  
ATOM   6241  HA  LEU A 422      23.193  12.887 -13.524  1.00  0.82           H  
ATOM   6242 1HB  LEU A 422      21.375  11.964 -11.287  1.00  0.82           H  
ATOM   6243 2HB  LEU A 422      22.598  13.238 -11.195  1.00  0.82           H  
ATOM   6244  HG  LEU A 422      20.089  13.343 -12.961  1.00  0.82           H  
ATOM   6245 1HD1 LEU A 422      19.323  14.989 -11.388  1.00  0.82           H  
ATOM   6246 2HD1 LEU A 422      19.572  13.399 -10.632  1.00  0.82           H  
ATOM   6247 3HD1 LEU A 422      20.733  14.719 -10.384  1.00  0.82           H  
ATOM   6248 1HD2 LEU A 422      20.736  15.686 -13.256  1.00  0.82           H  
ATOM   6249 2HD2 LEU A 422      22.190  15.388 -12.296  1.00  0.82           H  
ATOM   6250 3HD2 LEU A 422      21.994  14.589 -13.838  1.00  0.82           H  
ATOM   6251  N   GLU A 423      24.735  11.448 -11.896  1.00  0.85           N  
ATOM   6252  CA  GLU A 423      25.662  10.463 -11.301  1.00  0.85           C  
ATOM   6253  C   GLU A 423      26.059  10.778  -9.863  1.00  0.85           C  
ATOM   6254  O   GLU A 423      26.317  11.929  -9.521  1.00  0.85           O  
ATOM   6255  CB  GLU A 423      26.929  10.328 -12.147  1.00  0.85           C  
ATOM   6256  CG  GLU A 423      27.985   9.347 -11.621  1.00  0.85           C  
ATOM   6257  CD  GLU A 423      29.175   9.248 -12.538  1.00  0.85           C  
ATOM   6258  OE1 GLU A 423      29.006   8.830 -13.658  1.00  0.85           O  
ATOM   6259  OE2 GLU A 423      30.256   9.605 -12.119  1.00  0.85           O  
ATOM   6260  H   GLU A 423      24.929  12.443 -11.874  1.00  0.85           H  
ATOM   6261  HA  GLU A 423      25.164   9.494 -11.284  1.00  0.85           H  
ATOM   6262 1HB  GLU A 423      26.642   9.967 -13.126  1.00  0.85           H  
ATOM   6263 2HB  GLU A 423      27.393  11.295 -12.272  1.00  0.85           H  
ATOM   6264 1HG  GLU A 423      28.334   9.674 -10.638  1.00  0.85           H  
ATOM   6265 2HG  GLU A 423      27.537   8.360 -11.501  1.00  0.85           H  
ATOM   6266  N   ARG A 424      26.070   9.769  -9.003  1.00  0.88           N  
ATOM   6267  CA  ARG A 424      26.497   9.960  -7.615  1.00  0.88           C  
ATOM   6268  C   ARG A 424      27.272   8.771  -7.090  1.00  0.88           C  
ATOM   6269  O   ARG A 424      26.839   7.628  -7.223  1.00  0.88           O  
ATOM   6270  CB  ARG A 424      25.326  10.204  -6.692  1.00  0.88           C  
ATOM   6271  CG  ARG A 424      25.737  10.400  -5.263  1.00  0.88           C  
ATOM   6272  CD  ARG A 424      24.645  10.763  -4.362  1.00  0.88           C  
ATOM   6273  NE  ARG A 424      25.093  10.637  -2.983  1.00  0.88           N  
ATOM   6274  CZ  ARG A 424      24.446  11.119  -1.905  1.00  0.88           C  
ATOM   6275  NH1 ARG A 424      23.325  11.791  -2.050  1.00  0.88           N  
ATOM   6276  NH2 ARG A 424      24.945  10.921  -0.698  1.00  0.88           N  
ATOM   6277  H   ARG A 424      25.819   8.837  -9.336  1.00  0.88           H  
ATOM   6278  HA  ARG A 424      27.149  10.834  -7.577  1.00  0.88           H  
ATOM   6279 1HB  ARG A 424      24.750  11.060  -7.014  1.00  0.88           H  
ATOM   6280 2HB  ARG A 424      24.696   9.334  -6.716  1.00  0.88           H  
ATOM   6281 1HG  ARG A 424      26.141   9.468  -4.893  1.00  0.88           H  
ATOM   6282 2HG  ARG A 424      26.504  11.177  -5.207  1.00  0.88           H  
ATOM   6283 1HD  ARG A 424      24.347  11.799  -4.539  1.00  0.88           H  
ATOM   6284 2HD  ARG A 424      23.797  10.100  -4.517  1.00  0.88           H  
ATOM   6285  HE  ARG A 424      25.971  10.090  -2.830  1.00  0.88           H  
ATOM   6286 1HH1 ARG A 424      22.941  11.940  -2.969  1.00  0.88           H  
ATOM   6287 2HH1 ARG A 424      22.850  12.162  -1.240  1.00  0.88           H  
ATOM   6288 1HH2 ARG A 424      25.813  10.404  -0.589  1.00  0.88           H  
ATOM   6289 2HH2 ARG A 424      24.466  11.282   0.110  1.00  0.88           H  
ATOM   6290  N   ASP A 425      28.438   9.043  -6.502  1.00  0.91           N  
ATOM   6291  CA  ASP A 425      29.306   8.010  -5.938  1.00  0.91           C  
ATOM   6292  C   ASP A 425      29.653   6.943  -6.984  1.00  0.91           C  
ATOM   6293  O   ASP A 425      29.827   5.766  -6.668  1.00  0.91           O  
ATOM   6294  CB  ASP A 425      28.641   7.384  -4.697  1.00  0.91           C  
ATOM   6295  CG  ASP A 425      28.492   8.398  -3.514  1.00  0.91           C  
ATOM   6296  OD1 ASP A 425      29.471   9.000  -3.156  1.00  0.91           O  
ATOM   6297  OD2 ASP A 425      27.389   8.576  -3.016  1.00  0.91           O  
ATOM   6298  H   ASP A 425      28.728  10.012  -6.437  1.00  0.91           H  
ATOM   6299  HA  ASP A 425      30.237   8.483  -5.619  1.00  0.91           H  
ATOM   6300 1HB  ASP A 425      27.656   6.997  -4.954  1.00  0.91           H  
ATOM   6301 2HB  ASP A 425      29.239   6.535  -4.359  1.00  0.91           H  
ATOM   6302  N   GLY A 426      29.769   7.380  -8.239  1.00  0.94           N  
ATOM   6303  CA  GLY A 426      30.116   6.532  -9.371  1.00  0.94           C  
ATOM   6304  C   GLY A 426      28.931   5.754  -9.964  1.00  0.94           C  
ATOM   6305  O   GLY A 426      29.104   5.018 -10.939  1.00  0.94           O  
ATOM   6306  H   GLY A 426      29.601   8.361  -8.415  1.00  0.94           H  
ATOM   6307 1HA  GLY A 426      30.552   7.157 -10.152  1.00  0.94           H  
ATOM   6308 2HA  GLY A 426      30.890   5.832  -9.065  1.00  0.94           H  
ATOM   6309  N   ALA A 427      27.735   5.890  -9.389  1.00  0.95           N  
ATOM   6310  CA  ALA A 427      26.590   5.162  -9.908  1.00  0.95           C  
ATOM   6311  C   ALA A 427      25.642   6.112 -10.623  1.00  0.95           C  
ATOM   6312  O   ALA A 427      25.463   7.248 -10.188  1.00  0.95           O  
ATOM   6313  CB  ALA A 427      25.854   4.464  -8.776  1.00  0.95           C  
ATOM   6314  H   ALA A 427      27.613   6.488  -8.573  1.00  0.95           H  
ATOM   6315  HA  ALA A 427      26.959   4.422 -10.605  1.00  0.95           H  
ATOM   6316 1HB  ALA A 427      25.005   3.913  -9.177  1.00  0.95           H  
ATOM   6317 2HB  ALA A 427      26.535   3.777  -8.274  1.00  0.95           H  
ATOM   6318 3HB  ALA A 427      25.503   5.214  -8.066  1.00  0.95           H  
ATOM   6319  N   PRO A 428      25.012   5.706 -11.725  1.00  0.96           N  
ATOM   6320  CA  PRO A 428      24.021   6.511 -12.383  1.00  0.96           C  
ATOM   6321  C   PRO A 428      22.782   6.567 -11.509  1.00  0.96           C  
ATOM   6322  O   PRO A 428      22.414   5.570 -10.885  1.00  0.96           O  
ATOM   6323  CB  PRO A 428      23.790   5.754 -13.696  1.00  0.96           C  
ATOM   6324  CG  PRO A 428      24.168   4.311 -13.381  1.00  0.96           C  
ATOM   6325  CD  PRO A 428      25.287   4.407 -12.347  1.00  0.96           C  
ATOM   6326  HA  PRO A 428      24.423   7.519 -12.569  1.00  0.96           H  
ATOM   6327 1HB  PRO A 428      22.739   5.867 -14.000  1.00  0.96           H  
ATOM   6328 2HB  PRO A 428      24.402   6.199 -14.497  1.00  0.96           H  
ATOM   6329 1HG  PRO A 428      23.288   3.764 -13.006  1.00  0.96           H  
ATOM   6330 2HG  PRO A 428      24.486   3.794 -14.303  1.00  0.96           H  
ATOM   6331 1HD  PRO A 428      25.170   3.587 -11.627  1.00  0.96           H  
ATOM   6332 2HD  PRO A 428      26.283   4.412 -12.827  1.00  0.96           H  
ATOM   6333  N   LEU A 429      22.130   7.713 -11.524  1.00  0.95           N  
ATOM   6334  CA  LEU A 429      20.860   7.973 -10.863  1.00  0.95           C  
ATOM   6335  C   LEU A 429      19.915   8.691 -11.796  1.00  0.95           C  
ATOM   6336  O   LEU A 429      20.337   9.426 -12.687  1.00  0.95           O  
ATOM   6337  CB  LEU A 429      21.009   8.855  -9.622  1.00  0.95           C  
ATOM   6338  CG  LEU A 429      21.820   8.319  -8.475  1.00  0.95           C  
ATOM   6339  CD1 LEU A 429      21.946   9.426  -7.439  1.00  0.95           C  
ATOM   6340  CD2 LEU A 429      21.130   7.086  -7.907  1.00  0.95           C  
ATOM   6341  H   LEU A 429      22.548   8.469 -12.044  1.00  0.95           H  
ATOM   6342  HA  LEU A 429      20.407   7.022 -10.578  1.00  0.95           H  
ATOM   6343 1HB  LEU A 429      21.477   9.787  -9.933  1.00  0.95           H  
ATOM   6344 2HB  LEU A 429      20.009   9.087  -9.246  1.00  0.95           H  
ATOM   6345  HG  LEU A 429      22.824   8.046  -8.813  1.00  0.95           H  
ATOM   6346 1HD1 LEU A 429      22.513   9.058  -6.595  1.00  0.95           H  
ATOM   6347 2HD1 LEU A 429      22.447  10.288  -7.883  1.00  0.95           H  
ATOM   6348 3HD1 LEU A 429      20.951   9.718  -7.099  1.00  0.95           H  
ATOM   6349 1HD2 LEU A 429      21.709   6.694  -7.071  1.00  0.95           H  
ATOM   6350 2HD2 LEU A 429      20.128   7.350  -7.567  1.00  0.95           H  
ATOM   6351 3HD2 LEU A 429      21.055   6.321  -8.686  1.00  0.95           H  
ATOM   6352  N   SER A 430      18.635   8.520 -11.590  1.00  0.94           N  
ATOM   6353  CA  SER A 430      17.700   9.358 -12.316  1.00  0.94           C  
ATOM   6354  C   SER A 430      17.223  10.478 -11.404  1.00  0.94           C  
ATOM   6355  O   SER A 430      17.204  10.308 -10.192  1.00  0.94           O  
ATOM   6356  CB  SER A 430      16.545   8.516 -12.770  1.00  0.94           C  
ATOM   6357  OG  SER A 430      15.850   7.979 -11.695  1.00  0.94           O  
ATOM   6358  H   SER A 430      18.288   7.841 -10.897  1.00  0.94           H  
ATOM   6359  HA  SER A 430      18.194   9.800 -13.181  1.00  0.94           H  
ATOM   6360 1HB  SER A 430      15.869   9.126 -13.357  1.00  0.94           H  
ATOM   6361 2HB  SER A 430      16.916   7.709 -13.401  1.00  0.94           H  
ATOM   6362  HG  SER A 430      16.489   7.401 -11.202  1.00  0.94           H  
ATOM   6363  N   THR A 431      16.652  11.542 -11.965  1.00  0.94           N  
ATOM   6364  CA  THR A 431      16.013  12.533 -11.084  1.00  0.94           C  
ATOM   6365  C   THR A 431      14.902  11.902 -10.233  1.00  0.94           C  
ATOM   6366  O   THR A 431      14.679  12.311  -9.099  1.00  0.94           O  
ATOM   6367  CB  THR A 431      15.507  13.738 -11.911  1.00  0.94           C  
ATOM   6368  OG1 THR A 431      14.795  13.262 -13.074  1.00  0.94           O  
ATOM   6369  CG2 THR A 431      16.606  14.617 -12.284  1.00  0.94           C  
ATOM   6370  H   THR A 431      16.755  11.700 -12.963  1.00  0.94           H  
ATOM   6371  HA  THR A 431      16.771  12.912 -10.405  1.00  0.94           H  
ATOM   6372  HB  THR A 431      14.808  14.312 -11.307  1.00  0.94           H  
ATOM   6373  HG1 THR A 431      14.323  14.013 -13.527  1.00  0.94           H  
ATOM   6374 1HG2 THR A 431      16.225  15.463 -12.861  1.00  0.94           H  
ATOM   6375 2HG2 THR A 431      17.088  14.985 -11.381  1.00  0.94           H  
ATOM   6376 3HG2 THR A 431      17.307  14.043 -12.867  1.00  0.94           H  
ATOM   6377  N   LEU A 432      14.267  10.844 -10.726  1.00  0.95           N  
ATOM   6378  CA  LEU A 432      13.256  10.120  -9.957  1.00  0.95           C  
ATOM   6379  C   LEU A 432      13.798   9.594  -8.632  1.00  0.95           C  
ATOM   6380  O   LEU A 432      13.081   9.523  -7.639  1.00  0.95           O  
ATOM   6381  CB  LEU A 432      12.707   8.925 -10.700  1.00  0.95           C  
ATOM   6382  CG  LEU A 432      11.627   8.178  -9.945  1.00  0.95           C  
ATOM   6383  CD1 LEU A 432      10.438   9.099  -9.719  1.00  0.95           C  
ATOM   6384  CD2 LEU A 432      11.264   6.963 -10.708  1.00  0.95           C  
ATOM   6385  H   LEU A 432      14.504  10.538 -11.659  1.00  0.95           H  
ATOM   6386  HA  LEU A 432      12.441  10.799  -9.751  1.00  0.95           H  
ATOM   6387 1HB  LEU A 432      12.279   9.268 -11.637  1.00  0.95           H  
ATOM   6388 2HB  LEU A 432      13.514   8.228 -10.903  1.00  0.95           H  
ATOM   6389  HG  LEU A 432      12.004   7.880  -8.962  1.00  0.95           H  
ATOM   6390 1HD1 LEU A 432       9.664   8.560  -9.167  1.00  0.95           H  
ATOM   6391 2HD1 LEU A 432      10.754   9.967  -9.146  1.00  0.95           H  
ATOM   6392 3HD1 LEU A 432      10.040   9.422 -10.684  1.00  0.95           H  
ATOM   6393 1HD2 LEU A 432      10.500   6.432 -10.167  1.00  0.95           H  
ATOM   6394 2HD2 LEU A 432      10.897   7.254 -11.671  1.00  0.95           H  
ATOM   6395 3HD2 LEU A 432      12.141   6.325 -10.831  1.00  0.95           H  
ATOM   6396  N   ASP A 433      15.080   9.236  -8.602  1.00  0.97           N  
ATOM   6397  CA  ASP A 433      15.715   8.605  -7.452  1.00  0.97           C  
ATOM   6398  C   ASP A 433      16.037   9.631  -6.381  1.00  0.97           C  
ATOM   6399  O   ASP A 433      16.515   9.292  -5.297  1.00  0.97           O  
ATOM   6400  CB  ASP A 433      17.007   7.909  -7.902  1.00  0.97           C  
ATOM   6401  CG  ASP A 433      16.748   6.685  -8.792  1.00  0.97           C  
ATOM   6402  OD1 ASP A 433      15.897   5.889  -8.457  1.00  0.97           O  
ATOM   6403  OD2 ASP A 433      17.366   6.595  -9.858  1.00  0.97           O  
ATOM   6404  H   ASP A 433      15.659   9.412  -9.418  1.00  0.97           H  
ATOM   6405  HA  ASP A 433      15.029   7.868  -7.034  1.00  0.97           H  
ATOM   6406 1HB  ASP A 433      17.626   8.620  -8.442  1.00  0.97           H  
ATOM   6407 2HB  ASP A 433      17.570   7.594  -7.026  1.00  0.97           H  
ATOM   6408  N   LEU A 434      15.793  10.897  -6.696  1.00  0.97           N  
ATOM   6409  CA  LEU A 434      16.013  11.962  -5.761  1.00  0.97           C  
ATOM   6410  C   LEU A 434      14.705  12.282  -5.028  1.00  0.97           C  
ATOM   6411  O   LEU A 434      14.719  13.041  -4.049  1.00  0.97           O  
ATOM   6412  CB  LEU A 434      16.495  13.206  -6.513  1.00  0.97           C  
ATOM   6413  CG  LEU A 434      17.796  13.038  -7.343  1.00  0.97           C  
ATOM   6414  CD1 LEU A 434      18.119  14.346  -8.011  1.00  0.97           C  
ATOM   6415  CD2 LEU A 434      18.936  12.573  -6.473  1.00  0.97           C  
ATOM   6416  H   LEU A 434      15.412  11.146  -7.609  1.00  0.97           H  
ATOM   6417  HA  LEU A 434      16.764  11.654  -5.037  1.00  0.97           H  
ATOM   6418 1HB  LEU A 434      15.710  13.501  -7.199  1.00  0.97           H  
ATOM   6419 2HB  LEU A 434      16.619  13.996  -5.832  1.00  0.97           H  
ATOM   6420  HG  LEU A 434      17.625  12.293  -8.129  1.00  0.97           H  
ATOM   6421 1HD1 LEU A 434      19.006  14.227  -8.590  1.00  0.97           H  
ATOM   6422 2HD1 LEU A 434      17.291  14.654  -8.648  1.00  0.97           H  
ATOM   6423 3HD1 LEU A 434      18.294  15.090  -7.246  1.00  0.97           H  
ATOM   6424 1HD2 LEU A 434      19.830  12.455  -7.089  1.00  0.97           H  
ATOM   6425 2HD2 LEU A 434      19.127  13.303  -5.694  1.00  0.97           H  
ATOM   6426 3HD2 LEU A 434      18.672  11.616  -6.022  1.00  0.97           H  
ATOM   6427  N   PHE A 435      13.578  11.704  -5.525  1.00  0.97           N  
ATOM   6428  CA  PHE A 435      12.217  12.013  -5.076  1.00  0.97           C  
ATOM   6429  C   PHE A 435      11.500  10.849  -4.381  1.00  0.97           C  
ATOM   6430  O   PHE A 435      11.874   9.687  -4.521  1.00  0.97           O  
ATOM   6431  CB  PHE A 435      11.323  12.402  -6.267  1.00  0.97           C  
ATOM   6432  CG  PHE A 435      11.847  13.505  -7.156  1.00  0.97           C  
ATOM   6433  CD1 PHE A 435      11.739  13.364  -8.525  1.00  0.97           C  
ATOM   6434  CD2 PHE A 435      12.490  14.616  -6.662  1.00  0.97           C  
ATOM   6435  CE1 PHE A 435      12.238  14.310  -9.389  1.00  0.97           C  
ATOM   6436  CE2 PHE A 435      12.999  15.573  -7.516  1.00  0.97           C  
ATOM   6437  CZ  PHE A 435      12.868  15.415  -8.890  1.00  0.97           C  
ATOM   6438  H   PHE A 435      13.647  11.028  -6.285  1.00  0.97           H  
ATOM   6439  HA  PHE A 435      12.258  12.835  -4.383  1.00  0.97           H  
ATOM   6440 1HB  PHE A 435      11.161  11.514  -6.888  1.00  0.97           H  
ATOM   6441 2HB  PHE A 435      10.347  12.715  -5.897  1.00  0.97           H  
ATOM   6442  HD1 PHE A 435      11.238  12.485  -8.914  1.00  0.97           H  
ATOM   6443  HD2 PHE A 435      12.597  14.724  -5.594  1.00  0.97           H  
ATOM   6444  HE1 PHE A 435      12.132  14.176 -10.465  1.00  0.97           H  
ATOM   6445  HE2 PHE A 435      13.498  16.451  -7.111  1.00  0.97           H  
ATOM   6446  HZ  PHE A 435      13.261  16.166  -9.580  1.00  0.97           H  
ATOM   6447  N   GLY A 436      10.421  11.173  -3.664  1.00  0.95           N  
ATOM   6448  CA  GLY A 436       9.525  10.166  -3.083  1.00  0.95           C  
ATOM   6449  C   GLY A 436       9.401  10.140  -1.555  1.00  0.95           C  
ATOM   6450  O   GLY A 436       8.366   9.724  -1.048  1.00  0.95           O  
ATOM   6451  H   GLY A 436      10.192  12.151  -3.554  1.00  0.95           H  
ATOM   6452 1HA  GLY A 436       8.534  10.285  -3.523  1.00  0.95           H  
ATOM   6453 2HA  GLY A 436       9.857   9.181  -3.409  1.00  0.95           H  
ATOM   6454  N   ASP A 437      10.402  10.620  -0.819  1.00  0.91           N  
ATOM   6455  CA  ASP A 437      10.327  10.577   0.654  1.00  0.91           C  
ATOM   6456  C   ASP A 437      10.002  11.913   1.353  1.00  0.91           C  
ATOM   6457  O   ASP A 437      10.128  12.028   2.572  1.00  0.91           O  
ATOM   6458  CB  ASP A 437      11.634  10.017   1.226  1.00  0.91           C  
ATOM   6459  CG  ASP A 437      11.867   8.543   0.844  1.00  0.91           C  
ATOM   6460  OD1 ASP A 437      10.925   7.783   0.906  1.00  0.91           O  
ATOM   6461  OD2 ASP A 437      12.969   8.198   0.499  1.00  0.91           O  
ATOM   6462  H   ASP A 437      11.232  10.971  -1.277  1.00  0.91           H  
ATOM   6463  HA  ASP A 437       9.533   9.880   0.923  1.00  0.91           H  
ATOM   6464 1HB  ASP A 437      12.474  10.614   0.871  1.00  0.91           H  
ATOM   6465 2HB  ASP A 437      11.613  10.096   2.314  1.00  0.91           H  
ATOM   6466  N   GLY A 438       9.594  12.915   0.590  1.00  0.85           N  
ATOM   6467  CA  GLY A 438       9.274  14.250   1.118  1.00  0.85           C  
ATOM   6468  C   GLY A 438       9.539  15.299   0.047  1.00  0.85           C  
ATOM   6469  O   GLY A 438       9.825  14.948  -1.097  1.00  0.85           O  
ATOM   6470  H   GLY A 438       9.500  12.743  -0.398  1.00  0.85           H  
ATOM   6471 1HA  GLY A 438       8.230  14.284   1.422  1.00  0.85           H  
ATOM   6472 2HA  GLY A 438       9.878  14.456   1.998  1.00  0.85           H  
ATOM   6473  N   PHE A 439       9.460  16.582   0.383  1.00  0.80           N  
ATOM   6474  CA  PHE A 439       9.718  17.576  -0.660  1.00  0.80           C  
ATOM   6475  C   PHE A 439      11.185  17.636  -0.952  1.00  0.80           C  
ATOM   6476  O   PHE A 439      12.001  17.487  -0.043  1.00  0.80           O  
ATOM   6477  CB  PHE A 439       9.249  18.966  -0.285  1.00  0.80           C  
ATOM   6478  CG  PHE A 439       7.837  19.208  -0.462  1.00  0.80           C  
ATOM   6479  CD1 PHE A 439       6.954  19.069   0.561  1.00  0.80           C  
ATOM   6480  CD2 PHE A 439       7.375  19.590  -1.700  1.00  0.80           C  
ATOM   6481  CE1 PHE A 439       5.620  19.302   0.343  1.00  0.80           C  
ATOM   6482  CE2 PHE A 439       6.056  19.819  -1.899  1.00  0.80           C  
ATOM   6483  CZ  PHE A 439       5.177  19.663  -0.877  1.00  0.80           C  
ATOM   6484  H   PHE A 439       9.252  16.870   1.332  1.00  0.80           H  
ATOM   6485  HA  PHE A 439       9.206  17.270  -1.576  1.00  0.80           H  
ATOM   6486 1HB  PHE A 439       9.459  19.101   0.749  1.00  0.80           H  
ATOM   6487 2HB  PHE A 439       9.804  19.698  -0.837  1.00  0.80           H  
ATOM   6488  HD1 PHE A 439       7.319  18.770   1.543  1.00  0.80           H  
ATOM   6489  HD2 PHE A 439       8.086  19.701  -2.517  1.00  0.80           H  
ATOM   6490  HE1 PHE A 439       4.912  19.195   1.133  1.00  0.80           H  
ATOM   6491  HE2 PHE A 439       5.691  20.118  -2.857  1.00  0.80           H  
ATOM   6492  HZ  PHE A 439       4.116  19.839  -1.029  1.00  0.80           H  
ATOM   6493  N   VAL A 440      11.508  17.809  -2.224  1.00  0.75           N  
ATOM   6494  CA  VAL A 440      12.888  17.861  -2.654  1.00  0.75           C  
ATOM   6495  C   VAL A 440      13.220  19.105  -3.439  1.00  0.75           C  
ATOM   6496  O   VAL A 440      12.514  19.429  -4.388  1.00  0.75           O  
ATOM   6497  CB  VAL A 440      13.156  16.652  -3.540  1.00  0.75           C  
ATOM   6498  CG1 VAL A 440      14.559  16.675  -4.007  1.00  0.75           C  
ATOM   6499  CG2 VAL A 440      12.824  15.385  -2.779  1.00  0.75           C  
ATOM   6500  H   VAL A 440      10.760  17.873  -2.918  1.00  0.75           H  
ATOM   6501  HA  VAL A 440      13.535  17.829  -1.779  1.00  0.75           H  
ATOM   6502  HB  VAL A 440      12.517  16.712  -4.418  1.00  0.75           H  
ATOM   6503 1HG1 VAL A 440      14.741  15.811  -4.653  1.00  0.75           H  
ATOM   6504 2HG1 VAL A 440      14.757  17.586  -4.566  1.00  0.75           H  
ATOM   6505 3HG1 VAL A 440      15.223  16.635  -3.143  1.00  0.75           H  
ATOM   6506 1HG2 VAL A 440      13.004  14.564  -3.387  1.00  0.75           H  
ATOM   6507 2HG2 VAL A 440      13.413  15.289  -1.908  1.00  0.75           H  
ATOM   6508 3HG2 VAL A 440      11.791  15.385  -2.498  1.00  0.75           H  
ATOM   6509  N   LEU A 441      14.279  19.806  -3.062  1.00  0.73           N  
ATOM   6510  CA  LEU A 441      14.666  20.984  -3.821  1.00  0.73           C  
ATOM   6511  C   LEU A 441      15.941  20.657  -4.625  1.00  0.73           C  
ATOM   6512  O   LEU A 441      16.991  20.373  -4.034  1.00  0.73           O  
ATOM   6513  CB  LEU A 441      14.874  22.168  -2.855  1.00  0.73           C  
ATOM   6514  CG  LEU A 441      15.213  23.533  -3.470  1.00  0.73           C  
ATOM   6515  CD1 LEU A 441      14.027  24.004  -4.286  1.00  0.73           C  
ATOM   6516  CD2 LEU A 441      15.508  24.511  -2.385  1.00  0.73           C  
ATOM   6517  H   LEU A 441      14.820  19.514  -2.246  1.00  0.73           H  
ATOM   6518  HA  LEU A 441      13.879  21.238  -4.520  1.00  0.73           H  
ATOM   6519 1HB  LEU A 441      13.954  22.302  -2.286  1.00  0.73           H  
ATOM   6520 2HB  LEU A 441      15.667  21.906  -2.154  1.00  0.73           H  
ATOM   6521  HG  LEU A 441      16.066  23.443  -4.129  1.00  0.73           H  
ATOM   6522 1HD1 LEU A 441      14.233  24.970  -4.730  1.00  0.73           H  
ATOM   6523 2HD1 LEU A 441      13.833  23.284  -5.059  1.00  0.73           H  
ATOM   6524 3HD1 LEU A 441      13.157  24.089  -3.637  1.00  0.73           H  
ATOM   6525 1HD2 LEU A 441      15.725  25.477  -2.817  1.00  0.73           H  
ATOM   6526 2HD2 LEU A 441      14.640  24.583  -1.745  1.00  0.73           H  
ATOM   6527 3HD2 LEU A 441      16.353  24.174  -1.811  1.00  0.73           H  
ATOM   6528  N   LEU A 442      15.849  20.709  -5.963  1.00  0.73           N  
ATOM   6529  CA  LEU A 442      16.990  20.412  -6.836  1.00  0.73           C  
ATOM   6530  C   LEU A 442      17.573  21.738  -7.309  1.00  0.73           C  
ATOM   6531  O   LEU A 442      16.828  22.626  -7.712  1.00  0.73           O  
ATOM   6532  CB  LEU A 442      16.591  19.578  -8.065  1.00  0.73           C  
ATOM   6533  CG  LEU A 442      15.984  18.210  -7.855  1.00  0.73           C  
ATOM   6534  CD1 LEU A 442      15.856  17.518  -9.215  1.00  0.73           C  
ATOM   6535  CD2 LEU A 442      16.811  17.454  -6.950  1.00  0.73           C  
ATOM   6536  H   LEU A 442      14.951  20.933  -6.374  1.00  0.73           H  
ATOM   6537  HA  LEU A 442      17.742  19.871  -6.279  1.00  0.73           H  
ATOM   6538 1HB  LEU A 442      15.833  20.136  -8.587  1.00  0.73           H  
ATOM   6539 2HB  LEU A 442      17.463  19.463  -8.706  1.00  0.73           H  
ATOM   6540  HG  LEU A 442      14.979  18.307  -7.429  1.00  0.73           H  
ATOM   6541 1HD1 LEU A 442      15.446  16.537  -9.078  1.00  0.73           H  
ATOM   6542 2HD1 LEU A 442      15.213  18.102  -9.883  1.00  0.73           H  
ATOM   6543 3HD1 LEU A 442      16.848  17.422  -9.655  1.00  0.73           H  
ATOM   6544 1HD2 LEU A 442      16.373  16.463  -6.804  1.00  0.73           H  
ATOM   6545 2HD2 LEU A 442      17.807  17.365  -7.381  1.00  0.73           H  
ATOM   6546 3HD2 LEU A 442      16.867  17.975  -5.996  1.00  0.73           H  
ATOM   6547  N   VAL A 443      18.898  21.892  -7.192  1.00  0.76           N  
ATOM   6548  CA  VAL A 443      19.546  23.193  -7.458  1.00  0.76           C  
ATOM   6549  C   VAL A 443      20.789  23.214  -8.371  1.00  0.76           C  
ATOM   6550  O   VAL A 443      21.625  22.322  -8.305  1.00  0.76           O  
ATOM   6551  CB  VAL A 443      19.868  23.848  -6.114  1.00  0.76           C  
ATOM   6552  CG1 VAL A 443      20.542  25.141  -6.308  1.00  0.76           C  
ATOM   6553  CG2 VAL A 443      18.596  24.059  -5.388  1.00  0.76           C  
ATOM   6554  H   VAL A 443      19.446  21.096  -6.856  1.00  0.76           H  
ATOM   6555  HA  VAL A 443      18.802  23.830  -7.937  1.00  0.76           H  
ATOM   6556  HB  VAL A 443      20.531  23.212  -5.531  1.00  0.76           H  
ATOM   6557 1HG1 VAL A 443      20.727  25.570  -5.350  1.00  0.76           H  
ATOM   6558 2HG1 VAL A 443      21.471  25.017  -6.812  1.00  0.76           H  
ATOM   6559 3HG1 VAL A 443      19.895  25.803  -6.891  1.00  0.76           H  
ATOM   6560 1HG2 VAL A 443      18.802  24.522  -4.497  1.00  0.76           H  
ATOM   6561 2HG2 VAL A 443      17.978  24.682  -5.976  1.00  0.76           H  
ATOM   6562 3HG2 VAL A 443      18.097  23.135  -5.184  1.00  0.76           H  
ATOM   6563  N   GLY A 444      20.917  24.223  -9.241  1.00  0.81           N  
ATOM   6564  CA  GLY A 444      22.109  24.280 -10.112  1.00  0.81           C  
ATOM   6565  C   GLY A 444      23.421  24.557  -9.327  1.00  0.81           C  
ATOM   6566  O   GLY A 444      23.398  24.916  -8.150  1.00  0.81           O  
ATOM   6567  H   GLY A 444      20.189  24.944  -9.286  1.00  0.81           H  
ATOM   6568 1HA  GLY A 444      22.200  23.332 -10.645  1.00  0.81           H  
ATOM   6569 2HA  GLY A 444      21.962  25.050 -10.868  1.00  0.81           H  
ATOM   6570  N   ALA A 445      24.574  24.467 -10.006  1.00  0.87           N  
ATOM   6571  CA  ALA A 445      25.890  24.568  -9.340  1.00  0.87           C  
ATOM   6572  C   ALA A 445      26.144  25.842  -8.535  1.00  0.87           C  
ATOM   6573  O   ALA A 445      26.726  25.787  -7.453  1.00  0.87           O  
ATOM   6574  CB  ALA A 445      26.996  24.492 -10.382  1.00  0.87           C  
ATOM   6575  H   ALA A 445      24.546  24.229 -10.987  1.00  0.87           H  
ATOM   6576  HA  ALA A 445      25.969  23.717  -8.663  1.00  0.87           H  
ATOM   6577 1HB  ALA A 445      27.970  24.505  -9.882  1.00  0.87           H  
ATOM   6578 2HB  ALA A 445      26.902  23.599 -10.962  1.00  0.87           H  
ATOM   6579 3HB  ALA A 445      26.925  25.355 -11.050  1.00  0.87           H  
ATOM   6580  N   ASP A 446      25.674  26.977  -9.030  1.00  0.92           N  
ATOM   6581  CA  ASP A 446      25.936  28.249  -8.363  1.00  0.92           C  
ATOM   6582  C   ASP A 446      24.737  28.743  -7.562  1.00  0.92           C  
ATOM   6583  O   ASP A 446      24.659  29.918  -7.200  1.00  0.92           O  
ATOM   6584  CB  ASP A 446      26.370  29.304  -9.382  1.00  0.92           C  
ATOM   6585  CG  ASP A 446      27.712  28.978 -10.038  1.00  0.92           C  
ATOM   6586  OD1 ASP A 446      28.612  28.561  -9.348  1.00  0.92           O  
ATOM   6587  OD2 ASP A 446      27.818  29.147 -11.226  1.00  0.92           O  
ATOM   6588  H   ASP A 446      25.166  26.961  -9.899  1.00  0.92           H  
ATOM   6589  HA  ASP A 446      26.759  28.103  -7.666  1.00  0.92           H  
ATOM   6590 1HB  ASP A 446      25.633  29.386 -10.166  1.00  0.92           H  
ATOM   6591 2HB  ASP A 446      26.438  30.274  -8.890  1.00  0.92           H  
ATOM   6592  N   GLY A 447      23.789  27.847  -7.301  1.00  0.96           N  
ATOM   6593  CA  GLY A 447      22.568  28.168  -6.571  1.00  0.96           C  
ATOM   6594  C   GLY A 447      22.620  27.772  -5.095  1.00  0.96           C  
ATOM   6595  O   GLY A 447      21.584  27.658  -4.453  1.00  0.96           O  
ATOM   6596  H   GLY A 447      23.902  26.882  -7.618  1.00  0.96           H  
ATOM   6597 1HA  GLY A 447      22.371  29.235  -6.649  1.00  0.96           H  
ATOM   6598 2HA  GLY A 447      21.729  27.677  -7.055  1.00  0.96           H  
ATOM   6599  N   GLY A 448      23.813  27.607  -4.524  1.00  0.99           N  
ATOM   6600  CA  GLY A 448      23.979  27.108  -3.143  1.00  0.99           C  
ATOM   6601  C   GLY A 448      23.158  27.833  -2.059  1.00  0.99           C  
ATOM   6602  O   GLY A 448      22.806  27.241  -1.028  1.00  0.99           O  
ATOM   6603  H   GLY A 448      24.633  27.781  -5.089  1.00  0.99           H  
ATOM   6604 1HA  GLY A 448      23.708  26.058  -3.133  1.00  0.99           H  
ATOM   6605 2HA  GLY A 448      25.035  27.154  -2.879  1.00  0.99           H  
ATOM   6606  N   SER A 449      22.799  29.088  -2.296  1.00  0.99           N  
ATOM   6607  CA  SER A 449      21.994  29.845  -1.344  1.00  0.99           C  
ATOM   6608  C   SER A 449      20.607  29.200  -1.160  1.00  0.99           C  
ATOM   6609  O   SER A 449      19.935  29.402  -0.149  1.00  0.99           O  
ATOM   6610  CB  SER A 449      21.922  31.287  -1.791  1.00  0.99           C  
ATOM   6611  OG  SER A 449      21.265  31.424  -3.019  1.00  0.99           O  
ATOM   6612  H   SER A 449      23.090  29.526  -3.156  1.00  0.99           H  
ATOM   6613  HA  SER A 449      22.497  29.828  -0.374  1.00  0.99           H  
ATOM   6614 1HB  SER A 449      21.416  31.859  -1.034  1.00  0.99           H  
ATOM   6615 2HB  SER A 449      22.936  31.677  -1.878  1.00  0.99           H  
ATOM   6616  HG  SER A 449      20.304  31.413  -2.833  1.00  0.99           H  
ATOM   6617  N   TRP A 450      20.212  28.349  -2.102  1.00  0.97           N  
ATOM   6618  CA  TRP A 450      18.972  27.616  -1.988  1.00  0.97           C  
ATOM   6619  C   TRP A 450      19.077  26.569  -0.885  1.00  0.97           C  
ATOM   6620  O   TRP A 450      18.064  26.180  -0.317  1.00  0.97           O  
ATOM   6621  CB  TRP A 450      18.611  26.938  -3.287  1.00  0.97           C  
ATOM   6622  CG  TRP A 450      18.049  27.829  -4.314  1.00  0.97           C  
ATOM   6623  CD1 TRP A 450      18.616  28.244  -5.482  1.00  0.97           C  
ATOM   6624  CD2 TRP A 450      16.750  28.425  -4.276  1.00  0.97           C  
ATOM   6625  NE1 TRP A 450      17.752  29.044  -6.156  1.00  0.97           N  
ATOM   6626  CE2 TRP A 450      16.613  29.162  -5.440  1.00  0.97           C  
ATOM   6627  CE3 TRP A 450      15.696  28.392  -3.354  1.00  0.97           C  
ATOM   6628  CZ2 TRP A 450      15.491  29.847  -5.718  1.00  0.97           C  
ATOM   6629  CZ3 TRP A 450      14.557  29.103  -3.639  1.00  0.97           C  
ATOM   6630  CH2 TRP A 450      14.462  29.814  -4.804  1.00  0.97           C  
ATOM   6631  H   TRP A 450      20.795  28.204  -2.920  1.00  0.97           H  
ATOM   6632  HA  TRP A 450      18.182  28.319  -1.743  1.00  0.97           H  
ATOM   6633 1HB  TRP A 450      19.498  26.486  -3.679  1.00  0.97           H  
ATOM   6634 2HB  TRP A 450      17.899  26.156  -3.098  1.00  0.97           H  
ATOM   6635  HD1 TRP A 450      19.600  27.976  -5.831  1.00  0.97           H  
ATOM   6636  HE1 TRP A 450      17.913  29.502  -7.073  1.00  0.97           H  
ATOM   6637  HE3 TRP A 450      15.782  27.822  -2.434  1.00  0.97           H  
ATOM   6638  HZ2 TRP A 450      15.404  30.422  -6.630  1.00  0.97           H  
ATOM   6639  HZ3 TRP A 450      13.747  29.087  -2.920  1.00  0.97           H  
ATOM   6640  HH2 TRP A 450      13.575  30.379  -5.030  1.00  0.97           H  
ATOM   6641  N   ALA A 451      20.290  26.079  -0.585  1.00  0.95           N  
ATOM   6642  CA  ALA A 451      20.441  25.126   0.511  1.00  0.95           C  
ATOM   6643  C   ALA A 451      20.084  25.836   1.786  1.00  0.95           C  
ATOM   6644  O   ALA A 451      19.411  25.284   2.663  1.00  0.95           O  
ATOM   6645  CB  ALA A 451      21.856  24.578   0.597  1.00  0.95           C  
ATOM   6646  H   ALA A 451      21.120  26.420  -1.060  1.00  0.95           H  
ATOM   6647  HA  ALA A 451      19.744  24.311   0.371  1.00  0.95           H  
ATOM   6648 1HB  ALA A 451      21.921  23.875   1.427  1.00  0.95           H  
ATOM   6649 2HB  ALA A 451      22.112  24.077  -0.310  1.00  0.95           H  
ATOM   6650 3HB  ALA A 451      22.559  25.391   0.758  1.00  0.95           H  
ATOM   6651  N   GLU A 452      20.514  27.100   1.873  1.00  0.94           N  
ATOM   6652  CA  GLU A 452      20.203  27.887   3.061  1.00  0.94           C  
ATOM   6653  C   GLU A 452      18.693  28.090   3.141  1.00  0.94           C  
ATOM   6654  O   GLU A 452      18.088  27.944   4.211  1.00  0.94           O  
ATOM   6655  CB  GLU A 452      20.907  29.250   3.022  1.00  0.94           C  
ATOM   6656  CG  GLU A 452      22.417  29.180   3.145  1.00  0.94           C  
ATOM   6657  CD  GLU A 452      23.093  30.521   2.951  1.00  0.94           C  
ATOM   6658  OE1 GLU A 452      22.420  31.470   2.595  1.00  0.94           O  
ATOM   6659  OE2 GLU A 452      24.282  30.593   3.153  1.00  0.94           O  
ATOM   6660  H   GLU A 452      21.074  27.477   1.098  1.00  0.94           H  
ATOM   6661  HA  GLU A 452      20.529  27.340   3.944  1.00  0.94           H  
ATOM   6662 1HB  GLU A 452      20.670  29.772   2.110  1.00  0.94           H  
ATOM   6663 2HB  GLU A 452      20.540  29.864   3.845  1.00  0.94           H  
ATOM   6664 1HG  GLU A 452      22.668  28.794   4.131  1.00  0.94           H  
ATOM   6665 2HG  GLU A 452      22.792  28.475   2.400  1.00  0.94           H  
ATOM   6666  N   ALA A 453      18.076  28.358   1.979  1.00  0.92           N  
ATOM   6667  CA  ALA A 453      16.633  28.551   1.909  1.00  0.92           C  
ATOM   6668  C   ALA A 453      15.892  27.293   2.327  1.00  0.92           C  
ATOM   6669  O   ALA A 453      14.923  27.362   3.080  1.00  0.92           O  
ATOM   6670  CB  ALA A 453      16.211  28.933   0.499  1.00  0.92           C  
ATOM   6671  H   ALA A 453      18.648  28.477   1.142  1.00  0.92           H  
ATOM   6672  HA  ALA A 453      16.370  29.353   2.598  1.00  0.92           H  
ATOM   6673 1HB  ALA A 453      15.136  29.094   0.456  1.00  0.92           H  
ATOM   6674 2HB  ALA A 453      16.731  29.848   0.197  1.00  0.92           H  
ATOM   6675 3HB  ALA A 453      16.466  28.135  -0.174  1.00  0.92           H  
ATOM   6676  N   ALA A 454      16.365  26.128   1.870  1.00  0.91           N  
ATOM   6677  CA  ALA A 454      15.740  24.858   2.219  1.00  0.91           C  
ATOM   6678  C   ALA A 454      15.817  24.622   3.708  1.00  0.91           C  
ATOM   6679  O   ALA A 454      14.836  24.211   4.332  1.00  0.91           O  
ATOM   6680  CB  ALA A 454      16.420  23.713   1.485  1.00  0.91           C  
ATOM   6681  H   ALA A 454      17.162  26.129   1.244  1.00  0.91           H  
ATOM   6682  HA  ALA A 454      14.698  24.891   1.946  1.00  0.91           H  
ATOM   6683 1HB  ALA A 454      15.943  22.771   1.749  1.00  0.91           H  
ATOM   6684 2HB  ALA A 454      16.345  23.872   0.425  1.00  0.91           H  
ATOM   6685 3HB  ALA A 454      17.470  23.674   1.769  1.00  0.91           H  
ATOM   6686  N   GLY A 455      16.969  24.937   4.297  1.00  0.91           N  
ATOM   6687  CA  GLY A 455      17.183  24.755   5.721  1.00  0.91           C  
ATOM   6688  C   GLY A 455      16.185  25.558   6.535  1.00  0.91           C  
ATOM   6689  O   GLY A 455      15.461  25.009   7.378  1.00  0.91           O  
ATOM   6690  H   GLY A 455      17.747  25.277   3.729  1.00  0.91           H  
ATOM   6691 1HA  GLY A 455      17.108  23.699   5.974  1.00  0.91           H  
ATOM   6692 2HA  GLY A 455      18.196  25.077   5.970  1.00  0.91           H  
ATOM   6693  N   GLU A 456      16.162  26.865   6.294  1.00  0.91           N  
ATOM   6694  CA  GLU A 456      15.288  27.738   7.053  1.00  0.91           C  
ATOM   6695  C   GLU A 456      13.807  27.534   6.744  1.00  0.91           C  
ATOM   6696  O   GLU A 456      12.976  27.566   7.656  1.00  0.91           O  
ATOM   6697  CB  GLU A 456      15.680  29.190   6.800  1.00  0.91           C  
ATOM   6698  CG  GLU A 456      17.052  29.583   7.378  1.00  0.91           C  
ATOM   6699  CD  GLU A 456      17.135  29.479   8.886  1.00  0.91           C  
ATOM   6700  OE1 GLU A 456      16.291  30.033   9.550  1.00  0.91           O  
ATOM   6701  OE2 GLU A 456      18.048  28.849   9.371  1.00  0.91           O  
ATOM   6702  H   GLU A 456      16.777  27.250   5.571  1.00  0.91           H  
ATOM   6703  HA  GLU A 456      15.440  27.524   8.110  1.00  0.91           H  
ATOM   6704 1HB  GLU A 456      15.716  29.370   5.721  1.00  0.91           H  
ATOM   6705 2HB  GLU A 456      14.926  29.853   7.218  1.00  0.91           H  
ATOM   6706 1HG  GLU A 456      17.807  28.929   6.939  1.00  0.91           H  
ATOM   6707 2HG  GLU A 456      17.282  30.604   7.076  1.00  0.91           H  
ATOM   6708  N   ALA A 457      13.458  27.301   5.476  1.00  0.92           N  
ATOM   6709  CA  ALA A 457      12.057  27.107   5.128  1.00  0.92           C  
ATOM   6710  C   ALA A 457      11.532  25.851   5.797  1.00  0.92           C  
ATOM   6711  O   ALA A 457      10.444  25.846   6.383  1.00  0.92           O  
ATOM   6712  CB  ALA A 457      11.901  27.029   3.620  1.00  0.92           C  
ATOM   6713  H   ALA A 457      14.152  27.274   4.734  1.00  0.92           H  
ATOM   6714  HA  ALA A 457      11.489  27.957   5.503  1.00  0.92           H  
ATOM   6715 1HB  ALA A 457      10.868  26.913   3.371  1.00  0.92           H  
ATOM   6716 2HB  ALA A 457      12.280  27.953   3.171  1.00  0.92           H  
ATOM   6717 3HB  ALA A 457      12.470  26.181   3.242  1.00  0.92           H  
ATOM   6718  N   ALA A 458      12.349  24.794   5.781  1.00  0.93           N  
ATOM   6719  CA  ALA A 458      11.966  23.542   6.392  1.00  0.93           C  
ATOM   6720  C   ALA A 458      11.737  23.728   7.872  1.00  0.93           C  
ATOM   6721  O   ALA A 458      10.726  23.268   8.415  1.00  0.93           O  
ATOM   6722  CB  ALA A 458      13.075  22.528   6.187  1.00  0.93           C  
ATOM   6723  H   ALA A 458      13.251  24.830   5.306  1.00  0.93           H  
ATOM   6724  HA  ALA A 458      11.045  23.196   5.932  1.00  0.93           H  
ATOM   6725 1HB  ALA A 458      12.814  21.587   6.641  1.00  0.93           H  
ATOM   6726 2HB  ALA A 458      13.257  22.387   5.140  1.00  0.93           H  
ATOM   6727 3HB  ALA A 458      13.985  22.906   6.651  1.00  0.93           H  
ATOM   6728  N   ALA A 459      12.657  24.455   8.526  1.00  0.95           N  
ATOM   6729  CA  ALA A 459      12.569  24.704   9.955  1.00  0.95           C  
ATOM   6730  C   ALA A 459      11.345  25.526  10.323  1.00  0.95           C  
ATOM   6731  O   ALA A 459      10.660  25.232  11.305  1.00  0.95           O  
ATOM   6732  CB  ALA A 459      13.818  25.426  10.423  1.00  0.95           C  
ATOM   6733  H   ALA A 459      13.472  24.813   8.022  1.00  0.95           H  
ATOM   6734  HA  ALA A 459      12.496  23.742  10.460  1.00  0.95           H  
ATOM   6735 1HB  ALA A 459      13.763  25.585  11.498  1.00  0.95           H  
ATOM   6736 2HB  ALA A 459      14.696  24.826  10.183  1.00  0.95           H  
ATOM   6737 3HB  ALA A 459      13.890  26.389   9.916  1.00  0.95           H  
ATOM   6738  N   GLY A 460      11.051  26.542   9.513  1.00  0.96           N  
ATOM   6739  CA  GLY A 460       9.920  27.423   9.749  1.00  0.96           C  
ATOM   6740  C   GLY A 460       8.588  26.690   9.687  1.00  0.96           C  
ATOM   6741  O   GLY A 460       7.651  27.021  10.415  1.00  0.96           O  
ATOM   6742  H   GLY A 460      11.655  26.735   8.715  1.00  0.96           H  
ATOM   6743 1HA  GLY A 460      10.031  27.898  10.721  1.00  0.96           H  
ATOM   6744 2HA  GLY A 460       9.929  28.216   9.001  1.00  0.96           H  
ATOM   6745  N   LEU A 461       8.512  25.703   8.802  1.00  0.97           N  
ATOM   6746  CA  LEU A 461       7.288  24.955   8.578  1.00  0.97           C  
ATOM   6747  C   LEU A 461       7.204  23.579   9.251  1.00  0.97           C  
ATOM   6748  O   LEU A 461       6.105  23.065   9.458  1.00  0.97           O  
ATOM   6749  CB  LEU A 461       7.116  24.821   7.081  1.00  0.97           C  
ATOM   6750  CG  LEU A 461       7.021  26.138   6.378  1.00  0.97           C  
ATOM   6751  CD1 LEU A 461       6.922  25.907   4.930  1.00  0.97           C  
ATOM   6752  CD2 LEU A 461       5.841  26.897   6.905  1.00  0.97           C  
ATOM   6753  H   LEU A 461       9.328  25.508   8.215  1.00  0.97           H  
ATOM   6754  HA  LEU A 461       6.466  25.552   8.965  1.00  0.97           H  
ATOM   6755 1HB  LEU A 461       7.995  24.345   6.698  1.00  0.97           H  
ATOM   6756 2HB  LEU A 461       6.239  24.216   6.854  1.00  0.97           H  
ATOM   6757  HG  LEU A 461       7.932  26.712   6.563  1.00  0.97           H  
ATOM   6758 1HD1 LEU A 461       6.867  26.855   4.414  1.00  0.97           H  
ATOM   6759 2HD1 LEU A 461       7.806  25.361   4.599  1.00  0.97           H  
ATOM   6760 3HD1 LEU A 461       6.029  25.330   4.714  1.00  0.97           H  
ATOM   6761 1HD2 LEU A 461       5.788  27.854   6.409  1.00  0.97           H  
ATOM   6762 2HD2 LEU A 461       4.925  26.328   6.718  1.00  0.97           H  
ATOM   6763 3HD2 LEU A 461       5.956  27.055   7.976  1.00  0.97           H  
ATOM   6764  N   GLY A 462       8.341  22.965   9.580  1.00  0.96           N  
ATOM   6765  CA  GLY A 462       8.340  21.617  10.139  1.00  0.96           C  
ATOM   6766  C   GLY A 462       8.233  20.543   9.059  1.00  0.96           C  
ATOM   6767  O   GLY A 462       7.713  19.456   9.307  1.00  0.96           O  
ATOM   6768  H   GLY A 462       9.232  23.417   9.407  1.00  0.96           H  
ATOM   6769 1HA  GLY A 462       9.260  21.469  10.704  1.00  0.96           H  
ATOM   6770 2HA  GLY A 462       7.516  21.515  10.842  1.00  0.96           H  
ATOM   6771  N   VAL A 463       8.703  20.855   7.855  1.00  0.94           N  
ATOM   6772  CA  VAL A 463       8.620  19.900   6.747  1.00  0.94           C  
ATOM   6773  C   VAL A 463      10.016  19.573   6.281  1.00  0.94           C  
ATOM   6774  O   VAL A 463      10.811  20.473   6.052  1.00  0.94           O  
ATOM   6775  CB  VAL A 463       7.844  20.537   5.576  1.00  0.94           C  
ATOM   6776  CG1 VAL A 463       8.566  21.792   5.144  1.00  0.94           C  
ATOM   6777  CG2 VAL A 463       7.729  19.576   4.399  1.00  0.94           C  
ATOM   6778  H   VAL A 463       9.171  21.756   7.748  1.00  0.94           H  
ATOM   6779  HA  VAL A 463       8.123  18.991   7.080  1.00  0.94           H  
ATOM   6780  HB  VAL A 463       6.847  20.817   5.927  1.00  0.94           H  
ATOM   6781 1HG1 VAL A 463       8.027  22.280   4.338  1.00  0.94           H  
ATOM   6782 2HG1 VAL A 463       8.645  22.451   5.981  1.00  0.94           H  
ATOM   6783 3HG1 VAL A 463       9.558  21.528   4.805  1.00  0.94           H  
ATOM   6784 1HG2 VAL A 463       7.180  20.060   3.596  1.00  0.94           H  
ATOM   6785 2HG2 VAL A 463       8.724  19.307   4.040  1.00  0.94           H  
ATOM   6786 3HG2 VAL A 463       7.200  18.680   4.716  1.00  0.94           H  
ATOM   6787  N   GLY A 464      10.336  18.309   6.089  1.00  0.90           N  
ATOM   6788  CA  GLY A 464      11.686  18.050   5.635  1.00  0.90           C  
ATOM   6789  C   GLY A 464      11.830  18.361   4.163  1.00  0.90           C  
ATOM   6790  O   GLY A 464      11.054  17.860   3.341  1.00  0.90           O  
ATOM   6791  H   GLY A 464       9.678  17.564   6.267  1.00  0.90           H  
ATOM   6792 1HA  GLY A 464      12.387  18.660   6.202  1.00  0.90           H  
ATOM   6793 2HA  GLY A 464      11.940  17.007   5.817  1.00  0.90           H  
ATOM   6794  N   ILE A 465      12.841  19.160   3.840  1.00  0.86           N  
ATOM   6795  CA  ILE A 465      13.147  19.476   2.457  1.00  0.86           C  
ATOM   6796  C   ILE A 465      14.483  18.837   2.105  1.00  0.86           C  
ATOM   6797  O   ILE A 465      15.516  19.200   2.673  1.00  0.86           O  
ATOM   6798  CB  ILE A 465      13.205  21.005   2.223  1.00  0.86           C  
ATOM   6799  CG1 ILE A 465      11.908  21.653   2.711  1.00  0.86           C  
ATOM   6800  CG2 ILE A 465      13.437  21.302   0.731  1.00  0.86           C  
ATOM   6801  CD1 ILE A 465      10.723  21.152   2.033  1.00  0.86           C  
ATOM   6802  H   ILE A 465      13.415  19.548   4.575  1.00  0.86           H  
ATOM   6803  HA  ILE A 465      12.381  19.058   1.815  1.00  0.86           H  
ATOM   6804  HB  ILE A 465      14.018  21.432   2.808  1.00  0.86           H  
ATOM   6805 1HG1 ILE A 465      11.773  21.443   3.761  1.00  0.86           H  
ATOM   6806 2HG1 ILE A 465      11.977  22.729   2.575  1.00  0.86           H  
ATOM   6807 1HG2 ILE A 465      13.487  22.378   0.572  1.00  0.86           H  
ATOM   6808 2HG2 ILE A 465      14.379  20.846   0.426  1.00  0.86           H  
ATOM   6809 3HG2 ILE A 465      12.623  20.880   0.140  1.00  0.86           H  
ATOM   6810 1HD1 ILE A 465       9.853  21.626   2.433  1.00  0.86           H  
ATOM   6811 2HD1 ILE A 465      10.791  21.344   0.965  1.00  0.86           H  
ATOM   6812 3HD1 ILE A 465      10.659  20.101   2.212  1.00  0.86           H  
ATOM   6813  N   ALA A 466      14.475  17.870   1.202  1.00  0.82           N  
ATOM   6814  CA  ALA A 466      15.719  17.234   0.814  1.00  0.82           C  
ATOM   6815  C   ALA A 466      16.426  18.228  -0.050  1.00  0.82           C  
ATOM   6816  O   ALA A 466      15.763  19.036  -0.705  1.00  0.82           O  
ATOM   6817  CB  ALA A 466      15.507  15.934   0.072  1.00  0.82           C  
ATOM   6818  H   ALA A 466      13.597  17.605   0.766  1.00  0.82           H  
ATOM   6819  HA  ALA A 466      16.316  17.048   1.707  1.00  0.82           H  
ATOM   6820 1HB  ALA A 466      16.470  15.504  -0.217  1.00  0.82           H  
ATOM   6821 2HB  ALA A 466      14.967  15.223   0.696  1.00  0.82           H  
ATOM   6822 3HB  ALA A 466      14.948  16.147  -0.791  1.00  0.82           H  
ATOM   6823  N   PHE A 467      17.738  18.185  -0.094  1.00  0.78           N  
ATOM   6824  CA  PHE A 467      18.398  19.132  -0.961  1.00  0.78           C  
ATOM   6825  C   PHE A 467      19.458  18.459  -1.785  1.00  0.78           C  
ATOM   6826  O   PHE A 467      20.354  17.795  -1.255  1.00  0.78           O  
ATOM   6827  CB  PHE A 467      19.034  20.241  -0.140  1.00  0.78           C  
ATOM   6828  CG  PHE A 467      19.596  21.292  -0.980  1.00  0.78           C  
ATOM   6829  CD1 PHE A 467      18.789  22.307  -1.382  1.00  0.78           C  
ATOM   6830  CD2 PHE A 467      20.913  21.267  -1.389  1.00  0.78           C  
ATOM   6831  CE1 PHE A 467      19.263  23.289  -2.156  1.00  0.78           C  
ATOM   6832  CE2 PHE A 467      21.408  22.266  -2.186  1.00  0.78           C  
ATOM   6833  CZ  PHE A 467      20.584  23.290  -2.572  1.00  0.78           C  
ATOM   6834  H   PHE A 467      18.269  17.522   0.452  1.00  0.78           H  
ATOM   6835  HA  PHE A 467      17.670  19.571  -1.643  1.00  0.78           H  
ATOM   6836 1HB  PHE A 467      18.284  20.685   0.521  1.00  0.78           H  
ATOM   6837 2HB  PHE A 467      19.830  19.834   0.484  1.00  0.78           H  
ATOM   6838  HD1 PHE A 467      17.751  22.320  -1.059  1.00  0.78           H  
ATOM   6839  HD2 PHE A 467      21.547  20.444  -1.073  1.00  0.78           H  
ATOM   6840  HE1 PHE A 467      18.595  24.087  -2.436  1.00  0.78           H  
ATOM   6841  HE2 PHE A 467      22.443  22.247  -2.492  1.00  0.78           H  
ATOM   6842  HZ  PHE A 467      20.964  24.103  -3.194  1.00  0.78           H  
ATOM   6843  N   HIS A 468      19.367  18.649  -3.090  1.00  0.77           N  
ATOM   6844  CA  HIS A 468      20.349  18.048  -3.955  1.00  0.77           C  
ATOM   6845  C   HIS A 468      20.827  19.061  -4.975  1.00  0.77           C  
ATOM   6846  O   HIS A 468      20.120  19.378  -5.935  1.00  0.77           O  
ATOM   6847  CB  HIS A 468      19.780  16.875  -4.749  1.00  0.77           C  
ATOM   6848  CG  HIS A 468      19.073  15.790  -3.987  1.00  0.77           C  
ATOM   6849  ND1 HIS A 468      19.698  14.844  -3.196  1.00  0.77           N  
ATOM   6850  CD2 HIS A 468      17.780  15.488  -3.990  1.00  0.77           C  
ATOM   6851  CE1 HIS A 468      18.766  13.995  -2.733  1.00  0.77           C  
ATOM   6852  NE2 HIS A 468      17.591  14.369  -3.223  1.00  0.77           N  
ATOM   6853  H   HIS A 468      18.604  19.217  -3.468  1.00  0.77           H  
ATOM   6854  HA  HIS A 468      21.208  17.709  -3.378  1.00  0.77           H  
ATOM   6855 1HB  HIS A 468      19.104  17.255  -5.476  1.00  0.77           H  
ATOM   6856 2HB  HIS A 468      20.584  16.417  -5.295  1.00  0.77           H  
ATOM   6857  HD2 HIS A 468      17.042  16.020  -4.542  1.00  0.77           H  
ATOM   6858  HE1 HIS A 468      18.936  13.127  -2.087  1.00  0.77           H  
ATOM   6859  HE2 HIS A 468      16.662  13.911  -3.104  1.00  0.77           H  
ATOM   6860  N   ARG A 469      22.028  19.556  -4.792  1.00  0.78           N  
ATOM   6861  CA  ARG A 469      22.587  20.438  -5.788  1.00  0.78           C  
ATOM   6862  C   ARG A 469      22.960  19.471  -6.910  1.00  0.78           C  
ATOM   6863  O   ARG A 469      23.486  18.398  -6.623  1.00  0.78           O  
ATOM   6864  CB  ARG A 469      23.764  21.218  -5.225  1.00  0.78           C  
ATOM   6865  CG  ARG A 469      24.295  22.340  -6.077  1.00  0.78           C  
ATOM   6866  CD  ARG A 469      25.390  23.074  -5.365  1.00  0.78           C  
ATOM   6867  NE  ARG A 469      24.937  23.660  -4.108  1.00  0.78           N  
ATOM   6868  CZ  ARG A 469      25.251  23.190  -2.867  1.00  0.78           C  
ATOM   6869  NH1 ARG A 469      26.019  22.134  -2.716  1.00  0.78           N  
ATOM   6870  NH2 ARG A 469      24.790  23.798  -1.786  1.00  0.78           N  
ATOM   6871  H   ARG A 469      22.561  19.311  -3.975  1.00  0.78           H  
ATOM   6872  HA  ARG A 469      21.834  21.135  -6.142  1.00  0.78           H  
ATOM   6873 1HB  ARG A 469      23.456  21.676  -4.314  1.00  0.78           H  
ATOM   6874 2HB  ARG A 469      24.579  20.552  -4.977  1.00  0.78           H  
ATOM   6875 1HG  ARG A 469      24.681  21.951  -7.023  1.00  0.78           H  
ATOM   6876 2HG  ARG A 469      23.486  23.048  -6.283  1.00  0.78           H  
ATOM   6877 1HD  ARG A 469      26.205  22.403  -5.137  1.00  0.78           H  
ATOM   6878 2HD  ARG A 469      25.750  23.880  -6.000  1.00  0.78           H  
ATOM   6879  HE  ARG A 469      24.345  24.473  -4.169  1.00  0.78           H  
ATOM   6880 1HH1 ARG A 469      26.405  21.621  -3.523  1.00  0.78           H  
ATOM   6881 2HH1 ARG A 469      26.249  21.807  -1.793  1.00  0.78           H  
ATOM   6882 1HH2 ARG A 469      24.210  24.618  -1.881  1.00  0.78           H  
ATOM   6883 2HH2 ARG A 469      25.030  23.445  -0.869  1.00  0.78           H  
ATOM   6884  N   VAL A 470      22.591  19.788  -8.141  1.00  0.82           N  
ATOM   6885  CA  VAL A 470      22.818  18.910  -9.286  1.00  0.82           C  
ATOM   6886  C   VAL A 470      23.907  19.492 -10.189  1.00  0.82           C  
ATOM   6887  O   VAL A 470      23.656  20.438 -10.941  1.00  0.82           O  
ATOM   6888  CB  VAL A 470      21.503  18.787 -10.090  1.00  0.82           C  
ATOM   6889  CG1 VAL A 470      21.727  17.897 -11.197  1.00  0.82           C  
ATOM   6890  CG2 VAL A 470      20.346  18.281  -9.220  1.00  0.82           C  
ATOM   6891  H   VAL A 470      22.163  20.686  -8.285  1.00  0.82           H  
ATOM   6892  HA  VAL A 470      23.130  17.929  -8.933  1.00  0.82           H  
ATOM   6893  HB  VAL A 470      21.236  19.770 -10.493  1.00  0.82           H  
ATOM   6894 1HG1 VAL A 470      20.821  17.808 -11.780  1.00  0.82           H  
ATOM   6895 2HG1 VAL A 470      22.521  18.278 -11.807  1.00  0.82           H  
ATOM   6896 3HG1 VAL A 470      22.002  16.933 -10.780  1.00  0.82           H  
ATOM   6897 1HG2 VAL A 470      19.444  18.217  -9.833  1.00  0.82           H  
ATOM   6898 2HG2 VAL A 470      20.582  17.301  -8.819  1.00  0.82           H  
ATOM   6899 3HG2 VAL A 470      20.178  18.981  -8.406  1.00  0.82           H  
ATOM   6900  N   ALA A 471      25.124  18.960 -10.089  1.00  0.88           N  
ATOM   6901  CA  ALA A 471      26.254  19.569 -10.797  1.00  0.88           C  
ATOM   6902  C   ALA A 471      27.547  18.752 -10.701  1.00  0.88           C  
ATOM   6903  O   ALA A 471      27.791  18.089  -9.695  1.00  0.88           O  
ATOM   6904  CB  ALA A 471      26.531  20.965 -10.222  1.00  0.88           C  
ATOM   6905  H   ALA A 471      25.248  18.130  -9.498  1.00  0.88           H  
ATOM   6906  HA  ALA A 471      25.965  19.645 -11.839  1.00  0.88           H  
ATOM   6907 1HB  ALA A 471      27.344  21.427 -10.751  1.00  0.88           H  
ATOM   6908 2HB  ALA A 471      25.657  21.597 -10.306  1.00  0.88           H  
ATOM   6909 3HB  ALA A 471      26.800  20.896  -9.193  1.00  0.88           H  
ATOM   6910  N   PRO A 472      28.492  18.926 -11.644  1.00  0.97           N  
ATOM   6911  CA  PRO A 472      29.848  18.386 -11.599  1.00  0.97           C  
ATOM   6912  C   PRO A 472      30.619  18.923 -10.406  1.00  0.97           C  
ATOM   6913  O   PRO A 472      31.589  18.313  -9.965  1.00  0.97           O  
ATOM   6914  CB  PRO A 472      30.425  18.808 -12.955  1.00  0.97           C  
ATOM   6915  CG  PRO A 472      29.582  19.984 -13.403  1.00  0.97           C  
ATOM   6916  CD  PRO A 472      28.197  19.671 -12.902  1.00  0.97           C  
ATOM   6917  HA  PRO A 472      29.820  17.301 -11.521  1.00  0.97           H  
ATOM   6918 1HB  PRO A 472      31.495  19.051 -12.844  1.00  0.97           H  
ATOM   6919 2HB  PRO A 472      30.363  17.965 -13.662  1.00  0.97           H  
ATOM   6920 1HG  PRO A 472      29.986  20.916 -12.984  1.00  0.97           H  
ATOM   6921 2HG  PRO A 472      29.613  20.088 -14.500  1.00  0.97           H  
ATOM   6922 1HD  PRO A 472      27.686  20.618 -12.760  1.00  0.97           H  
ATOM   6923 2HD  PRO A 472      27.667  19.017 -13.616  1.00  0.97           H  
ATOM   6924  N   ASP A 473      30.163  20.042  -9.849  1.00  1.07           N  
ATOM   6925  CA  ASP A 473      30.783  20.602  -8.666  1.00  1.07           C  
ATOM   6926  C   ASP A 473      29.662  20.934  -7.683  1.00  1.07           C  
ATOM   6927  O   ASP A 473      29.626  22.004  -7.082  1.00  1.07           O  
ATOM   6928  CB  ASP A 473      31.583  21.865  -9.039  1.00  1.07           C  
ATOM   6929  CG  ASP A 473      32.534  22.380  -7.944  1.00  1.07           C  
ATOM   6930  OD1 ASP A 473      32.977  21.595  -7.139  1.00  1.07           O  
ATOM   6931  OD2 ASP A 473      32.811  23.558  -7.940  1.00  1.07           O  
ATOM   6932  H   ASP A 473      29.371  20.522 -10.247  1.00  1.07           H  
ATOM   6933  HA  ASP A 473      31.445  19.866  -8.213  1.00  1.07           H  
ATOM   6934 1HB  ASP A 473      32.178  21.663  -9.927  1.00  1.07           H  
ATOM   6935 2HB  ASP A 473      30.890  22.669  -9.289  1.00  1.07           H  
ATOM   6936  N   ALA A 474      28.783  19.946  -7.469  1.00  1.14           N  
ATOM   6937  CA  ALA A 474      27.672  20.038  -6.526  1.00  1.14           C  
ATOM   6938  C   ALA A 474      28.079  19.798  -5.078  1.00  1.14           C  
ATOM   6939  O   ALA A 474      27.386  20.219  -4.150  1.00  1.14           O  
ATOM   6940  CB  ALA A 474      26.621  19.013  -6.878  1.00  1.14           C  
ATOM   6941  H   ALA A 474      28.843  19.102  -8.044  1.00  1.14           H  
ATOM   6942  HA  ALA A 474      27.255  21.036  -6.605  1.00  1.14           H  
ATOM   6943 1HB  ALA A 474      25.810  19.095  -6.199  1.00  1.14           H  
ATOM   6944 2HB  ALA A 474      26.280  19.174  -7.844  1.00  1.14           H  
ATOM   6945 3HB  ALA A 474      27.036  18.009  -6.814  1.00  1.14           H  
ATOM   6946  N   GLY A 475      29.199  19.119  -4.885  1.00  1.17           N  
ATOM   6947  CA  GLY A 475      29.651  18.687  -3.569  1.00  1.17           C  
ATOM   6948  C   GLY A 475      29.833  17.181  -3.641  1.00  1.17           C  
ATOM   6949  O   GLY A 475      29.378  16.562  -4.601  1.00  1.17           O  
ATOM   6950  H   GLY A 475      29.747  18.865  -5.696  1.00  1.17           H  
ATOM   6951 1HA  GLY A 475      30.593  19.175  -3.313  1.00  1.17           H  
ATOM   6952 2HA  GLY A 475      28.913  18.943  -2.811  1.00  1.17           H  
ATOM   6953  N   GLU A 476      30.506  16.580  -2.660  1.00  1.14           N  
ATOM   6954  CA  GLU A 476      30.752  15.137  -2.746  1.00  1.14           C  
ATOM   6955  C   GLU A 476      29.481  14.281  -2.674  1.00  1.14           C  
ATOM   6956  O   GLU A 476      29.180  13.533  -3.600  1.00  1.14           O  
ATOM   6957  CB  GLU A 476      31.721  14.720  -1.635  1.00  1.14           C  
ATOM   6958  CG  GLU A 476      32.102  13.245  -1.640  1.00  1.14           C  
ATOM   6959  CD  GLU A 476      33.088  12.888  -0.547  1.00  1.14           C  
ATOM   6960  OE1 GLU A 476      33.459  13.761   0.204  1.00  1.14           O  
ATOM   6961  OE2 GLU A 476      33.469  11.744  -0.470  1.00  1.14           O  
ATOM   6962  H   GLU A 476      30.861  17.114  -1.880  1.00  1.14           H  
ATOM   6963  HA  GLU A 476      31.229  14.939  -3.705  1.00  1.14           H  
ATOM   6964 1HB  GLU A 476      32.641  15.296  -1.726  1.00  1.14           H  
ATOM   6965 2HB  GLU A 476      31.287  14.949  -0.663  1.00  1.14           H  
ATOM   6966 1HG  GLU A 476      31.201  12.643  -1.513  1.00  1.14           H  
ATOM   6967 2HG  GLU A 476      32.536  12.999  -2.607  1.00  1.14           H  
ATOM   6968  N   GLY A 477      28.670  14.441  -1.625  1.00  1.06           N  
ATOM   6969  CA  GLY A 477      27.454  13.621  -1.472  1.00  1.06           C  
ATOM   6970  C   GLY A 477      26.257  14.176  -2.248  1.00  1.06           C  
ATOM   6971  O   GLY A 477      25.181  14.393  -1.677  1.00  1.06           O  
ATOM   6972  H   GLY A 477      28.923  15.098  -0.903  1.00  1.06           H  
ATOM   6973 1HA  GLY A 477      27.665  12.606  -1.811  1.00  1.06           H  
ATOM   6974 2HA  GLY A 477      27.200  13.555  -0.416  1.00  1.06           H  
ATOM   6975  N   ARG A 478      26.472  14.432  -3.532  1.00  0.95           N  
ATOM   6976  CA  ARG A 478      25.491  15.067  -4.402  1.00  0.95           C  
ATOM   6977  C   ARG A 478      25.496  14.459  -5.812  1.00  0.95           C  
ATOM   6978  O   ARG A 478      26.499  13.879  -6.221  1.00  0.95           O  
ATOM   6979  CB  ARG A 478      25.779  16.557  -4.490  1.00  0.95           C  
ATOM   6980  CG  ARG A 478      25.633  17.373  -3.195  1.00  0.95           C  
ATOM   6981  CD  ARG A 478      24.216  17.464  -2.818  1.00  0.95           C  
ATOM   6982  NE  ARG A 478      23.953  18.336  -1.649  1.00  0.95           N  
ATOM   6983  CZ  ARG A 478      23.961  17.944  -0.351  1.00  0.95           C  
ATOM   6984  NH1 ARG A 478      24.212  16.695  -0.014  1.00  0.95           N  
ATOM   6985  NH2 ARG A 478      23.701  18.828   0.604  1.00  0.95           N  
ATOM   6986  H   ARG A 478      27.390  14.173  -3.890  1.00  0.95           H  
ATOM   6987  HA  ARG A 478      24.514  14.928  -3.944  1.00  0.95           H  
ATOM   6988 1HB  ARG A 478      26.798  16.694  -4.839  1.00  0.95           H  
ATOM   6989 2HB  ARG A 478      25.128  17.009  -5.227  1.00  0.95           H  
ATOM   6990 1HG  ARG A 478      26.216  16.953  -2.386  1.00  0.95           H  
ATOM   6991 2HG  ARG A 478      25.971  18.378  -3.384  1.00  0.95           H  
ATOM   6992 1HD  ARG A 478      23.679  17.835  -3.665  1.00  0.95           H  
ATOM   6993 2HD  ARG A 478      23.848  16.468  -2.579  1.00  0.95           H  
ATOM   6994  HE  ARG A 478      23.757  19.309  -1.828  1.00  0.95           H  
ATOM   6995 1HH1 ARG A 478      24.425  15.976  -0.723  1.00  0.95           H  
ATOM   6996 2HH1 ARG A 478      24.200  16.432   0.959  1.00  0.95           H  
ATOM   6997 1HH2 ARG A 478      23.504  19.787   0.370  1.00  0.95           H  
ATOM   6998 2HH2 ARG A 478      23.698  18.536   1.569  1.00  0.95           H  
ATOM   6999  N   PRO A 479      24.373  14.494  -6.554  1.00  0.85           N  
ATOM   7000  CA  PRO A 479      24.306  14.092  -7.950  1.00  0.85           C  
ATOM   7001  C   PRO A 479      25.035  15.062  -8.895  1.00  0.85           C  
ATOM   7002  O   PRO A 479      25.011  16.279  -8.697  1.00  0.85           O  
ATOM   7003  CB  PRO A 479      22.795  14.062  -8.211  1.00  0.85           C  
ATOM   7004  CG  PRO A 479      22.192  15.017  -7.197  1.00  0.85           C  
ATOM   7005  CD  PRO A 479      23.073  14.907  -5.967  1.00  0.85           C  
ATOM   7006  HA  PRO A 479      24.726  13.088  -8.049  1.00  0.85           H  
ATOM   7007 1HB  PRO A 479      22.615  14.387  -9.230  1.00  0.85           H  
ATOM   7008 2HB  PRO A 479      22.416  13.034  -8.125  1.00  0.85           H  
ATOM   7009 1HG  PRO A 479      22.183  16.040  -7.593  1.00  0.85           H  
ATOM   7010 2HG  PRO A 479      21.142  14.749  -6.998  1.00  0.85           H  
ATOM   7011 1HD  PRO A 479      23.128  15.899  -5.495  1.00  0.85           H  
ATOM   7012 2HD  PRO A 479      22.688  14.136  -5.278  1.00  0.85           H  
ATOM   7013  N   VAL A 480      25.587  14.493  -9.961  1.00  0.78           N  
ATOM   7014  CA  VAL A 480      26.264  15.167 -11.060  1.00  0.78           C  
ATOM   7015  C   VAL A 480      25.514  15.177 -12.362  1.00  0.78           C  
ATOM   7016  O   VAL A 480      25.066  14.139 -12.841  1.00  0.78           O  
ATOM   7017  CB  VAL A 480      27.624  14.495 -11.319  1.00  0.78           C  
ATOM   7018  CG1 VAL A 480      28.280  15.083 -12.568  1.00  0.78           C  
ATOM   7019  CG2 VAL A 480      28.500  14.703 -10.099  1.00  0.78           C  
ATOM   7020  H   VAL A 480      25.602  13.484  -9.973  1.00  0.78           H  
ATOM   7021  HA  VAL A 480      26.436  16.192 -10.760  1.00  0.78           H  
ATOM   7022  HB  VAL A 480      27.488  13.430 -11.481  1.00  0.78           H  
ATOM   7023 1HG1 VAL A 480      29.242  14.613 -12.733  1.00  0.78           H  
ATOM   7024 2HG1 VAL A 480      27.655  14.896 -13.429  1.00  0.78           H  
ATOM   7025 3HG1 VAL A 480      28.398  16.123 -12.457  1.00  0.78           H  
ATOM   7026 1HG2 VAL A 480      29.469  14.228 -10.256  1.00  0.78           H  
ATOM   7027 2HG2 VAL A 480      28.645  15.762  -9.922  1.00  0.78           H  
ATOM   7028 3HG2 VAL A 480      28.013  14.254  -9.229  1.00  0.78           H  
ATOM   7029  N   ASP A 481      25.403  16.345 -12.979  1.00  0.73           N  
ATOM   7030  CA  ASP A 481      24.724  16.407 -14.256  1.00  0.73           C  
ATOM   7031  C   ASP A 481      25.648  16.003 -15.365  1.00  0.73           C  
ATOM   7032  O   ASP A 481      26.223  16.846 -16.054  1.00  0.73           O  
ATOM   7033  CB  ASP A 481      24.230  17.807 -14.531  1.00  0.73           C  
ATOM   7034  CG  ASP A 481      23.421  17.953 -15.798  1.00  0.73           C  
ATOM   7035  OD1 ASP A 481      23.400  17.104 -16.712  1.00  0.73           O  
ATOM   7036  OD2 ASP A 481      22.837  18.994 -15.899  1.00  0.73           O  
ATOM   7037  H   ASP A 481      25.786  17.176 -12.559  1.00  0.73           H  
ATOM   7038  HA  ASP A 481      23.889  15.717 -14.244  1.00  0.73           H  
ATOM   7039 1HB  ASP A 481      23.629  18.148 -13.709  1.00  0.73           H  
ATOM   7040 2HB  ASP A 481      25.086  18.480 -14.601  1.00  0.73           H  
ATOM   7041  N   VAL A 482      25.692  14.706 -15.605  1.00  0.72           N  
ATOM   7042  CA  VAL A 482      26.589  14.095 -16.572  1.00  0.72           C  
ATOM   7043  C   VAL A 482      26.367  14.516 -18.026  1.00  0.72           C  
ATOM   7044  O   VAL A 482      27.173  14.155 -18.887  1.00  0.72           O  
ATOM   7045  CB  VAL A 482      26.525  12.564 -16.470  1.00  0.72           C  
ATOM   7046  CG1 VAL A 482      26.962  12.129 -15.101  1.00  0.72           C  
ATOM   7047  CG2 VAL A 482      25.129  12.097 -16.722  1.00  0.72           C  
ATOM   7048  H   VAL A 482      25.138  14.120 -14.979  1.00  0.72           H  
ATOM   7049  HA  VAL A 482      27.602  14.391 -16.301  1.00  0.72           H  
ATOM   7050  HB  VAL A 482      27.202  12.125 -17.203  1.00  0.72           H  
ATOM   7051 1HG1 VAL A 482      26.924  11.043 -15.053  1.00  0.72           H  
ATOM   7052 2HG1 VAL A 482      27.982  12.464 -14.911  1.00  0.72           H  
ATOM   7053 3HG1 VAL A 482      26.296  12.552 -14.354  1.00  0.72           H  
ATOM   7054 1HG2 VAL A 482      25.086  11.015 -16.649  1.00  0.72           H  
ATOM   7055 2HG2 VAL A 482      24.483  12.537 -15.977  1.00  0.72           H  
ATOM   7056 3HG2 VAL A 482      24.816  12.407 -17.705  1.00  0.72           H  
ATOM   7057  N   HIS A 483      25.275  15.229 -18.329  1.00  0.72           N  
ATOM   7058  CA  HIS A 483      25.077  15.658 -19.704  1.00  0.72           C  
ATOM   7059  C   HIS A 483      24.983  17.175 -19.818  1.00  0.72           C  
ATOM   7060  O   HIS A 483      24.858  17.709 -20.924  1.00  0.72           O  
ATOM   7061  CB  HIS A 483      23.816  15.034 -20.316  1.00  0.72           C  
ATOM   7062  CG  HIS A 483      23.813  13.533 -20.383  1.00  0.72           C  
ATOM   7063  ND1 HIS A 483      24.723  12.823 -21.131  1.00  0.72           N  
ATOM   7064  CD2 HIS A 483      22.977  12.618 -19.839  1.00  0.72           C  
ATOM   7065  CE1 HIS A 483      24.461  11.534 -21.031  1.00  0.72           C  
ATOM   7066  NE2 HIS A 483      23.403  11.375 -20.261  1.00  0.72           N  
ATOM   7067  H   HIS A 483      24.621  15.545 -17.599  1.00  0.72           H  
ATOM   7068  HA  HIS A 483      25.925  15.345 -20.310  1.00  0.72           H  
ATOM   7069 1HB  HIS A 483      22.947  15.351 -19.741  1.00  0.72           H  
ATOM   7070 2HB  HIS A 483      23.693  15.410 -21.330  1.00  0.72           H  
ATOM   7071  HD1 HIS A 483      25.632  13.166 -21.383  1.00  0.72           H  
ATOM   7072  HD2 HIS A 483      22.106  12.718 -19.194  1.00  0.72           H  
ATOM   7073  HE1 HIS A 483      25.075  10.802 -21.554  1.00  0.72           H  
ATOM   7074  N   GLY A 484      24.989  17.879 -18.687  1.00  0.73           N  
ATOM   7075  CA  GLY A 484      24.821  19.326 -18.709  1.00  0.73           C  
ATOM   7076  C   GLY A 484      23.396  19.720 -19.111  1.00  0.73           C  
ATOM   7077  O   GLY A 484      23.199  20.768 -19.725  1.00  0.73           O  
ATOM   7078  H   GLY A 484      25.124  17.418 -17.784  1.00  0.73           H  
ATOM   7079 1HA  GLY A 484      25.041  19.726 -17.719  1.00  0.73           H  
ATOM   7080 2HA  GLY A 484      25.534  19.766 -19.402  1.00  0.73           H  
ATOM   7081  N   ARG A 485      22.410  18.858 -18.823  1.00  0.74           N  
ATOM   7082  CA  ARG A 485      21.030  19.107 -19.255  1.00  0.74           C  
ATOM   7083  C   ARG A 485      20.006  19.361 -18.151  1.00  0.74           C  
ATOM   7084  O   ARG A 485      18.839  19.596 -18.448  1.00  0.74           O  
ATOM   7085  CB  ARG A 485      20.517  17.936 -20.075  1.00  0.74           C  
ATOM   7086  CG  ARG A 485      21.330  17.623 -21.304  1.00  0.74           C  
ATOM   7087  CD  ARG A 485      21.279  18.686 -22.336  1.00  0.74           C  
ATOM   7088  NE  ARG A 485      22.127  18.327 -23.461  1.00  0.74           N  
ATOM   7089  CZ  ARG A 485      22.322  19.066 -24.571  1.00  0.74           C  
ATOM   7090  NH1 ARG A 485      21.718  20.224 -24.735  1.00  0.74           N  
ATOM   7091  NH2 ARG A 485      23.136  18.612 -25.511  1.00  0.74           N  
ATOM   7092  H   ARG A 485      22.653  18.034 -18.257  1.00  0.74           H  
ATOM   7093  HA  ARG A 485      21.041  19.984 -19.905  1.00  0.74           H  
ATOM   7094 1HB  ARG A 485      20.496  17.041 -19.451  1.00  0.74           H  
ATOM   7095 2HB  ARG A 485      19.494  18.140 -20.394  1.00  0.74           H  
ATOM   7096 1HG  ARG A 485      22.359  17.508 -21.021  1.00  0.74           H  
ATOM   7097 2HG  ARG A 485      20.970  16.697 -21.751  1.00  0.74           H  
ATOM   7098 1HD  ARG A 485      20.258  18.823 -22.696  1.00  0.74           H  
ATOM   7099 2HD  ARG A 485      21.643  19.629 -21.916  1.00  0.74           H  
ATOM   7100  HE  ARG A 485      22.626  17.452 -23.394  1.00  0.74           H  
ATOM   7101 1HH1 ARG A 485      21.082  20.600 -24.012  1.00  0.74           H  
ATOM   7102 2HH1 ARG A 485      21.876  20.765 -25.568  1.00  0.74           H  
ATOM   7103 1HH2 ARG A 485      23.603  17.724 -25.385  1.00  0.74           H  
ATOM   7104 2HH2 ARG A 485      23.292  19.153 -26.347  1.00  0.74           H  
ATOM   7105  N   TRP A 486      20.393  19.319 -16.888  1.00  0.74           N  
ATOM   7106  CA  TRP A 486      19.405  19.496 -15.824  1.00  0.74           C  
ATOM   7107  C   TRP A 486      18.754  20.867 -15.891  1.00  0.74           C  
ATOM   7108  O   TRP A 486      17.529  21.008 -15.880  1.00  0.74           O  
ATOM   7109  CB  TRP A 486      20.030  19.284 -14.434  1.00  0.74           C  
ATOM   7110  CG  TRP A 486      19.045  19.485 -13.342  1.00  0.74           C  
ATOM   7111  CD1 TRP A 486      18.177  18.565 -12.839  1.00  0.74           C  
ATOM   7112  CD2 TRP A 486      18.810  20.704 -12.602  1.00  0.74           C  
ATOM   7113  NE1 TRP A 486      17.408  19.137 -11.867  1.00  0.74           N  
ATOM   7114  CE2 TRP A 486      17.778  20.449 -11.718  1.00  0.74           C  
ATOM   7115  CE3 TRP A 486      19.382  21.974 -12.630  1.00  0.74           C  
ATOM   7116  CZ2 TRP A 486      17.287  21.425 -10.884  1.00  0.74           C  
ATOM   7117  CZ3 TRP A 486      18.899  22.944 -11.773  1.00  0.74           C  
ATOM   7118  CH2 TRP A 486      17.871  22.669 -10.924  1.00  0.74           C  
ATOM   7119  H   TRP A 486      21.370  19.154 -16.658  1.00  0.74           H  
ATOM   7120  HA  TRP A 486      18.631  18.764 -15.968  1.00  0.74           H  
ATOM   7121 1HB  TRP A 486      20.437  18.287 -14.357  1.00  0.74           H  
ATOM   7122 2HB  TRP A 486      20.865  19.974 -14.294  1.00  0.74           H  
ATOM   7123  HD1 TRP A 486      18.094  17.532 -13.170  1.00  0.74           H  
ATOM   7124  HE1 TRP A 486      16.679  18.668 -11.349  1.00  0.74           H  
ATOM   7125  HE3 TRP A 486      20.196  22.192 -13.315  1.00  0.74           H  
ATOM   7126  HZ2 TRP A 486      16.477  21.253 -10.220  1.00  0.74           H  
ATOM   7127  HZ3 TRP A 486      19.353  23.938 -11.798  1.00  0.74           H  
ATOM   7128  HH2 TRP A 486      17.502  23.452 -10.263  1.00  0.74           H  
ATOM   7129  N   ALA A 487      19.574  21.899 -16.025  1.00  0.74           N  
ATOM   7130  CA  ALA A 487      19.071  23.259 -16.077  1.00  0.74           C  
ATOM   7131  C   ALA A 487      18.113  23.451 -17.244  1.00  0.74           C  
ATOM   7132  O   ALA A 487      17.165  24.248 -17.160  1.00  0.74           O  
ATOM   7133  CB  ALA A 487      20.231  24.219 -16.195  1.00  0.74           C  
ATOM   7134  H   ALA A 487      20.571  21.734 -16.068  1.00  0.74           H  
ATOM   7135  HA  ALA A 487      18.526  23.459 -15.157  1.00  0.74           H  
ATOM   7136 1HB  ALA A 487      19.856  25.197 -16.217  1.00  0.74           H  
ATOM   7137 2HB  ALA A 487      20.895  24.099 -15.338  1.00  0.74           H  
ATOM   7138 3HB  ALA A 487      20.780  24.020 -17.116  1.00  0.74           H  
ATOM   7139  N   GLU A 488      18.388  22.749 -18.352  1.00  0.75           N  
ATOM   7140  CA  GLU A 488      17.596  22.868 -19.568  1.00  0.75           C  
ATOM   7141  C   GLU A 488      16.305  22.066 -19.488  1.00  0.75           C  
ATOM   7142  O   GLU A 488      15.249  22.556 -19.881  1.00  0.75           O  
ATOM   7143  CB  GLU A 488      18.395  22.397 -20.791  1.00  0.75           C  
ATOM   7144  CG  GLU A 488      19.601  23.257 -21.164  1.00  0.75           C  
ATOM   7145  CD  GLU A 488      20.319  22.745 -22.400  1.00  0.75           C  
ATOM   7146  OE1 GLU A 488      19.977  21.677 -22.871  1.00  0.75           O  
ATOM   7147  OE2 GLU A 488      21.194  23.427 -22.885  1.00  0.75           O  
ATOM   7148  H   GLU A 488      19.164  22.100 -18.336  1.00  0.75           H  
ATOM   7149  HA  GLU A 488      17.337  23.917 -19.704  1.00  0.75           H  
ATOM   7150 1HB  GLU A 488      18.757  21.379 -20.622  1.00  0.75           H  
ATOM   7151 2HB  GLU A 488      17.736  22.367 -21.656  1.00  0.75           H  
ATOM   7152 1HG  GLU A 488      19.279  24.284 -21.338  1.00  0.75           H  
ATOM   7153 2HG  GLU A 488      20.299  23.258 -20.325  1.00  0.75           H  
ATOM   7154  N   ALA A 489      16.387  20.838 -18.961  1.00  0.77           N  
ATOM   7155  CA  ALA A 489      15.229  19.955 -18.856  1.00  0.77           C  
ATOM   7156  C   ALA A 489      14.168  20.595 -17.981  1.00  0.77           C  
ATOM   7157  O   ALA A 489      12.977  20.504 -18.264  1.00  0.77           O  
ATOM   7158  CB  ALA A 489      15.646  18.612 -18.283  1.00  0.77           C  
ATOM   7159  H   ALA A 489      17.287  20.495 -18.648  1.00  0.77           H  
ATOM   7160  HA  ALA A 489      14.813  19.811 -19.850  1.00  0.77           H  
ATOM   7161 1HB  ALA A 489      14.797  17.954 -18.226  1.00  0.77           H  
ATOM   7162 2HB  ALA A 489      16.407  18.164 -18.928  1.00  0.77           H  
ATOM   7163 3HB  ALA A 489      16.060  18.763 -17.288  1.00  0.77           H  
ATOM   7164  N   TYR A 490      14.611  21.275 -16.931  1.00  0.80           N  
ATOM   7165  CA  TYR A 490      13.691  21.956 -16.047  1.00  0.80           C  
ATOM   7166  C   TYR A 490      13.362  23.372 -16.541  1.00  0.80           C  
ATOM   7167  O   TYR A 490      12.231  23.840 -16.357  1.00  0.80           O  
ATOM   7168  CB  TYR A 490      14.236  21.896 -14.620  1.00  0.80           C  
ATOM   7169  CG  TYR A 490      14.087  20.471 -14.004  1.00  0.80           C  
ATOM   7170  CD1 TYR A 490      14.992  19.474 -14.284  1.00  0.80           C  
ATOM   7171  CD2 TYR A 490      13.034  20.190 -13.143  1.00  0.80           C  
ATOM   7172  CE1 TYR A 490      14.818  18.226 -13.735  1.00  0.80           C  
ATOM   7173  CE2 TYR A 490      12.896  18.960 -12.570  1.00  0.80           C  
ATOM   7174  CZ  TYR A 490      13.762  17.980 -12.881  1.00  0.80           C  
ATOM   7175  OH  TYR A 490      13.565  16.739 -12.372  1.00  0.80           O  
ATOM   7176  H   TYR A 490      15.613  21.296 -16.727  1.00  0.80           H  
ATOM   7177  HA  TYR A 490      12.759  21.407 -16.046  1.00  0.80           H  
ATOM   7178 1HB  TYR A 490      15.297  22.169 -14.602  1.00  0.80           H  
ATOM   7179 2HB  TYR A 490      13.697  22.607 -14.002  1.00  0.80           H  
ATOM   7180  HD1 TYR A 490      15.822  19.653 -14.939  1.00  0.80           H  
ATOM   7181  HD2 TYR A 490      12.301  20.967 -12.915  1.00  0.80           H  
ATOM   7182  HE1 TYR A 490      15.506  17.437 -13.974  1.00  0.80           H  
ATOM   7183  HE2 TYR A 490      12.056  18.767 -11.895  1.00  0.80           H  
ATOM   7184  HH  TYR A 490      13.602  16.093 -13.116  1.00  0.80           H  
ATOM   7185  N   GLY A 491      14.288  24.026 -17.256  1.00  0.84           N  
ATOM   7186  CA  GLY A 491      14.042  25.379 -17.732  1.00  0.84           C  
ATOM   7187  C   GLY A 491      14.334  26.406 -16.650  1.00  0.84           C  
ATOM   7188  O   GLY A 491      13.653  27.430 -16.547  1.00  0.84           O  
ATOM   7189  H   GLY A 491      15.205  23.626 -17.429  1.00  0.84           H  
ATOM   7190 1HA  GLY A 491      14.673  25.570 -18.602  1.00  0.84           H  
ATOM   7191 2HA  GLY A 491      13.008  25.468 -18.063  1.00  0.84           H  
ATOM   7192  N   VAL A 492      15.326  26.111 -15.810  1.00  0.87           N  
ATOM   7193  CA  VAL A 492      15.671  27.002 -14.710  1.00  0.87           C  
ATOM   7194  C   VAL A 492      17.006  27.701 -14.894  1.00  0.87           C  
ATOM   7195  O   VAL A 492      17.263  28.717 -14.253  1.00  0.87           O  
ATOM   7196  CB  VAL A 492      15.675  26.231 -13.389  1.00  0.87           C  
ATOM   7197  CG1 VAL A 492      14.369  25.730 -13.117  1.00  0.87           C  
ATOM   7198  CG2 VAL A 492      16.629  25.079 -13.445  1.00  0.87           C  
ATOM   7199  H   VAL A 492      15.868  25.268 -15.978  1.00  0.87           H  
ATOM   7200  HA  VAL A 492      14.903  27.768 -14.639  1.00  0.87           H  
ATOM   7201  HB  VAL A 492      15.918  26.897 -12.605  1.00  0.87           H  
ATOM   7202 1HG1 VAL A 492      14.384  25.222 -12.167  1.00  0.87           H  
ATOM   7203 2HG1 VAL A 492      13.692  26.576 -13.076  1.00  0.87           H  
ATOM   7204 3HG1 VAL A 492      14.078  25.041 -13.910  1.00  0.87           H  
ATOM   7205 1HG2 VAL A 492      16.585  24.571 -12.495  1.00  0.87           H  
ATOM   7206 2HG2 VAL A 492      16.330  24.400 -14.247  1.00  0.87           H  
ATOM   7207 3HG2 VAL A 492      17.646  25.432 -13.624  1.00  0.87           H  
ATOM   7208  N   GLY A 493      17.847  27.173 -15.765  1.00  0.90           N  
ATOM   7209  CA  GLY A 493      19.128  27.815 -16.017  1.00  0.90           C  
ATOM   7210  C   GLY A 493      20.130  27.555 -14.896  1.00  0.90           C  
ATOM   7211  O   GLY A 493      19.828  26.894 -13.891  1.00  0.90           O  
ATOM   7212  H   GLY A 493      17.591  26.314 -16.256  1.00  0.90           H  
ATOM   7213 1HA  GLY A 493      19.532  27.455 -16.965  1.00  0.90           H  
ATOM   7214 2HA  GLY A 493      18.977  28.886 -16.126  1.00  0.90           H  
ATOM   7215  N   ALA A 494      21.346  28.050 -15.075  1.00  0.90           N  
ATOM   7216  CA  ALA A 494      22.339  27.859 -14.040  1.00  0.90           C  
ATOM   7217  C   ALA A 494      21.862  28.541 -12.773  1.00  0.90           C  
ATOM   7218  O   ALA A 494      21.318  29.639 -12.820  1.00  0.90           O  
ATOM   7219  CB  ALA A 494      23.686  28.404 -14.463  1.00  0.90           C  
ATOM   7220  H   ALA A 494      21.568  28.573 -15.910  1.00  0.90           H  
ATOM   7221  HA  ALA A 494      22.434  26.792 -13.842  1.00  0.90           H  
ATOM   7222 1HB  ALA A 494      24.411  28.237 -13.663  1.00  0.90           H  
ATOM   7223 2HB  ALA A 494      24.016  27.891 -15.368  1.00  0.90           H  
ATOM   7224 3HB  ALA A 494      23.605  29.470 -14.659  1.00  0.90           H  
ATOM   7225  N   ALA A 495      22.109  27.886 -11.648  1.00  0.87           N  
ATOM   7226  CA  ALA A 495      21.759  28.329 -10.291  1.00  0.87           C  
ATOM   7227  C   ALA A 495      20.258  28.459 -10.035  1.00  0.87           C  
ATOM   7228  O   ALA A 495      19.860  29.023  -9.014  1.00  0.87           O  
ATOM   7229  CB  ALA A 495      22.390  29.680  -9.990  1.00  0.87           C  
ATOM   7230  H   ALA A 495      22.556  26.991 -11.743  1.00  0.87           H  
ATOM   7231  HA  ALA A 495      22.151  27.585  -9.602  1.00  0.87           H  
ATOM   7232 1HB  ALA A 495      22.163  29.969  -8.973  1.00  0.87           H  
ATOM   7233 2HB  ALA A 495      23.443  29.616 -10.112  1.00  0.87           H  
ATOM   7234 3HB  ALA A 495      22.002  30.440 -10.652  1.00  0.87           H  
ATOM   7235  N   GLY A 496      19.427  27.887 -10.898  1.00  0.83           N  
ATOM   7236  CA  GLY A 496      18.000  27.929 -10.652  1.00  0.83           C  
ATOM   7237  C   GLY A 496      17.611  26.794  -9.714  1.00  0.83           C  
ATOM   7238  O   GLY A 496      18.479  26.049  -9.231  1.00  0.83           O  
ATOM   7239  H   GLY A 496      19.766  27.461 -11.763  1.00  0.83           H  
ATOM   7240 1HA  GLY A 496      17.715  28.888 -10.219  1.00  0.83           H  
ATOM   7241 2HA  GLY A 496      17.486  27.852 -11.599  1.00  0.83           H  
ATOM   7242  N   ALA A 497      16.310  26.626  -9.458  1.00  0.78           N  
ATOM   7243  CA  ALA A 497      15.904  25.585  -8.517  1.00  0.78           C  
ATOM   7244  C   ALA A 497      14.515  25.037  -8.776  1.00  0.78           C  
ATOM   7245  O   ALA A 497      13.608  25.750  -9.221  1.00  0.78           O  
ATOM   7246  CB  ALA A 497      15.951  26.121  -7.104  1.00  0.78           C  
ATOM   7247  H   ALA A 497      15.622  27.237  -9.897  1.00  0.78           H  
ATOM   7248  HA  ALA A 497      16.606  24.774  -8.613  1.00  0.78           H  
ATOM   7249 1HB  ALA A 497      15.697  25.326  -6.417  1.00  0.78           H  
ATOM   7250 2HB  ALA A 497      16.950  26.470  -6.900  1.00  0.78           H  
ATOM   7251 3HB  ALA A 497      15.248  26.946  -6.988  1.00  0.78           H  
ATOM   7252  N   VAL A 498      14.336  23.757  -8.452  1.00  0.75           N  
ATOM   7253  CA  VAL A 498      13.029  23.133  -8.605  1.00  0.75           C  
ATOM   7254  C   VAL A 498      12.609  22.375  -7.344  1.00  0.75           C  
ATOM   7255  O   VAL A 498      13.338  21.504  -6.870  1.00  0.75           O  
ATOM   7256  CB  VAL A 498      13.088  22.146  -9.765  1.00  0.75           C  
ATOM   7257  CG1 VAL A 498      11.728  21.551  -9.970  1.00  0.75           C  
ATOM   7258  CG2 VAL A 498      13.628  22.834 -10.961  1.00  0.75           C  
ATOM   7259  H   VAL A 498      15.136  23.226  -8.112  1.00  0.75           H  
ATOM   7260  HA  VAL A 498      12.285  23.902  -8.812  1.00  0.75           H  
ATOM   7261  HB  VAL A 498      13.750  21.329  -9.497  1.00  0.75           H  
ATOM   7262 1HG1 VAL A 498      11.734  20.823 -10.741  1.00  0.75           H  
ATOM   7263 2HG1 VAL A 498      11.411  21.098  -9.065  1.00  0.75           H  
ATOM   7264 3HG1 VAL A 498      11.033  22.347 -10.234  1.00  0.75           H  
ATOM   7265 1HG2 VAL A 498      13.700  22.176 -11.731  1.00  0.75           H  
ATOM   7266 2HG2 VAL A 498      12.972  23.640 -11.228  1.00  0.75           H  
ATOM   7267 3HG2 VAL A 498      14.621  23.219 -10.759  1.00  0.75           H  
ATOM   7268  N   LEU A 499      11.442  22.696  -6.801  1.00  0.73           N  
ATOM   7269  CA  LEU A 499      10.895  22.037  -5.615  1.00  0.73           C  
ATOM   7270  C   LEU A 499       9.930  20.982  -6.123  1.00  0.73           C  
ATOM   7271  O   LEU A 499       8.995  21.329  -6.844  1.00  0.73           O  
ATOM   7272  CB  LEU A 499      10.134  23.038  -4.741  1.00  0.73           C  
ATOM   7273  CG  LEU A 499       9.519  22.509  -3.413  1.00  0.73           C  
ATOM   7274  CD1 LEU A 499      10.660  22.119  -2.436  1.00  0.73           C  
ATOM   7275  CD2 LEU A 499       8.555  23.591  -2.849  1.00  0.73           C  
ATOM   7276  H   LEU A 499      10.886  23.412  -7.242  1.00  0.73           H  
ATOM   7277  HA  LEU A 499      11.689  21.574  -5.054  1.00  0.73           H  
ATOM   7278 1HB  LEU A 499      10.786  23.879  -4.510  1.00  0.73           H  
ATOM   7279 2HB  LEU A 499       9.317  23.396  -5.329  1.00  0.73           H  
ATOM   7280  HG  LEU A 499       8.958  21.599  -3.601  1.00  0.73           H  
ATOM   7281 1HD1 LEU A 499      10.241  21.748  -1.522  1.00  0.73           H  
ATOM   7282 2HD1 LEU A 499      11.281  21.350  -2.888  1.00  0.73           H  
ATOM   7283 3HD1 LEU A 499      11.269  22.979  -2.218  1.00  0.73           H  
ATOM   7284 1HD2 LEU A 499       8.108  23.237  -1.949  1.00  0.73           H  
ATOM   7285 2HD2 LEU A 499       9.103  24.505  -2.647  1.00  0.73           H  
ATOM   7286 3HD2 LEU A 499       7.767  23.799  -3.572  1.00  0.73           H  
ATOM   7287  N   VAL A 500      10.131  19.719  -5.780  1.00  0.73           N  
ATOM   7288  CA  VAL A 500       9.294  18.655  -6.323  1.00  0.73           C  
ATOM   7289  C   VAL A 500       8.592  17.824  -5.240  1.00  0.73           C  
ATOM   7290  O   VAL A 500       9.169  17.535  -4.185  1.00  0.73           O  
ATOM   7291  CB  VAL A 500      10.144  17.741  -7.220  1.00  0.73           C  
ATOM   7292  CG1 VAL A 500       9.281  16.671  -7.869  1.00  0.73           C  
ATOM   7293  CG2 VAL A 500      10.858  18.571  -8.252  1.00  0.73           C  
ATOM   7294  H   VAL A 500      10.923  19.495  -5.186  1.00  0.73           H  
ATOM   7295  HA  VAL A 500       8.523  19.101  -6.930  1.00  0.73           H  
ATOM   7296  HB  VAL A 500      10.865  17.236  -6.605  1.00  0.73           H  
ATOM   7297 1HG1 VAL A 500       9.897  16.024  -8.485  1.00  0.73           H  
ATOM   7298 2HG1 VAL A 500       8.814  16.082  -7.123  1.00  0.73           H  
ATOM   7299 3HG1 VAL A 500       8.528  17.141  -8.486  1.00  0.73           H  
ATOM   7300 1HG2 VAL A 500      11.470  17.947  -8.887  1.00  0.73           H  
ATOM   7301 2HG2 VAL A 500      10.132  19.078  -8.849  1.00  0.73           H  
ATOM   7302 3HG2 VAL A 500      11.496  19.291  -7.748  1.00  0.73           H  
ATOM   7303  N   ARG A 501       7.308  17.511  -5.466  1.00  0.74           N  
ATOM   7304  CA  ARG A 501       6.542  16.687  -4.540  1.00  0.74           C  
ATOM   7305  C   ARG A 501       6.933  15.211  -4.745  1.00  0.74           C  
ATOM   7306  O   ARG A 501       7.300  14.815  -5.850  1.00  0.74           O  
ATOM   7307  CB  ARG A 501       5.037  16.762  -4.806  1.00  0.74           C  
ATOM   7308  CG  ARG A 501       4.341  18.088  -4.645  1.00  0.74           C  
ATOM   7309  CD  ARG A 501       2.874  17.941  -4.806  1.00  0.74           C  
ATOM   7310  NE  ARG A 501       2.293  17.240  -3.678  1.00  0.74           N  
ATOM   7311  CZ  ARG A 501       1.795  17.862  -2.585  1.00  0.74           C  
ATOM   7312  NH1 ARG A 501       1.780  19.170  -2.544  1.00  0.74           N  
ATOM   7313  NH2 ARG A 501       1.329  17.159  -1.578  1.00  0.74           N  
ATOM   7314  H   ARG A 501       6.857  17.791  -6.342  1.00  0.74           H  
ATOM   7315  HA  ARG A 501       6.750  17.032  -3.532  1.00  0.74           H  
ATOM   7316 1HB  ARG A 501       4.873  16.479  -5.844  1.00  0.74           H  
ATOM   7317 2HB  ARG A 501       4.506  16.037  -4.197  1.00  0.74           H  
ATOM   7318 1HG  ARG A 501       4.516  18.478  -3.677  1.00  0.74           H  
ATOM   7319 2HG  ARG A 501       4.687  18.771  -5.412  1.00  0.74           H  
ATOM   7320 1HD  ARG A 501       2.403  18.924  -4.882  1.00  0.74           H  
ATOM   7321 2HD  ARG A 501       2.673  17.354  -5.704  1.00  0.74           H  
ATOM   7322  HE  ARG A 501       2.292  16.226  -3.704  1.00  0.74           H  
ATOM   7323 1HH1 ARG A 501       2.123  19.699  -3.340  1.00  0.74           H  
ATOM   7324 2HH1 ARG A 501       1.404  19.676  -1.723  1.00  0.74           H  
ATOM   7325 1HH2 ARG A 501       1.346  16.151  -1.624  1.00  0.74           H  
ATOM   7326 2HH2 ARG A 501       0.957  17.624  -0.760  1.00  0.74           H  
ATOM   7327  N   PRO A 502       6.809  14.344  -3.734  1.00  0.75           N  
ATOM   7328  CA  PRO A 502       6.981  12.895  -3.825  1.00  0.75           C  
ATOM   7329  C   PRO A 502       6.168  12.229  -4.936  1.00  0.75           C  
ATOM   7330  O   PRO A 502       6.591  11.188  -5.442  1.00  0.75           O  
ATOM   7331  CB  PRO A 502       6.530  12.447  -2.441  1.00  0.75           C  
ATOM   7332  CG  PRO A 502       6.912  13.567  -1.601  1.00  0.75           C  
ATOM   7333  CD  PRO A 502       6.616  14.819  -2.386  1.00  0.75           C  
ATOM   7334  HA  PRO A 502       8.040  12.691  -3.966  1.00  0.75           H  
ATOM   7335 1HB  PRO A 502       5.449  12.279  -2.433  1.00  0.75           H  
ATOM   7336 2HB  PRO A 502       6.989  11.511  -2.157  1.00  0.75           H  
ATOM   7337 1HG  PRO A 502       6.507  13.500  -0.640  1.00  0.75           H  
ATOM   7338 2HG  PRO A 502       7.965  13.465  -1.474  1.00  0.75           H  
ATOM   7339 1HD  PRO A 502       5.599  15.177  -2.234  1.00  0.75           H  
ATOM   7340 2HD  PRO A 502       7.373  15.564  -2.112  1.00  0.75           H  
ATOM   7341  N   ASP A 503       5.035  12.822  -5.348  1.00  0.77           N  
ATOM   7342  CA  ASP A 503       4.227  12.229  -6.423  1.00  0.77           C  
ATOM   7343  C   ASP A 503       4.819  12.464  -7.810  1.00  0.77           C  
ATOM   7344  O   ASP A 503       4.216  12.075  -8.818  1.00  0.77           O  
ATOM   7345  CB  ASP A 503       2.777  12.744  -6.351  1.00  0.77           C  
ATOM   7346  CG  ASP A 503       2.579  14.231  -6.613  1.00  0.77           C  
ATOM   7347  OD1 ASP A 503       3.500  14.914  -7.001  1.00  0.77           O  
ATOM   7348  OD2 ASP A 503       1.463  14.692  -6.421  1.00  0.77           O  
ATOM   7349  H   ASP A 503       4.730  13.670  -4.909  1.00  0.77           H  
ATOM   7350  HA  ASP A 503       4.205  11.151  -6.280  1.00  0.77           H  
ATOM   7351 1HB  ASP A 503       2.163  12.181  -7.055  1.00  0.77           H  
ATOM   7352 2HB  ASP A 503       2.384  12.557  -5.363  1.00  0.77           H  
ATOM   7353  N   GLY A 504       6.015  13.067  -7.841  1.00  0.77           N  
ATOM   7354  CA  GLY A 504       6.790  13.343  -9.028  1.00  0.77           C  
ATOM   7355  C   GLY A 504       6.395  14.629  -9.730  1.00  0.77           C  
ATOM   7356  O   GLY A 504       6.958  14.941 -10.782  1.00  0.77           O  
ATOM   7357  H   GLY A 504       6.412  13.391  -6.962  1.00  0.77           H  
ATOM   7358 1HA  GLY A 504       7.842  13.403  -8.744  1.00  0.77           H  
ATOM   7359 2HA  GLY A 504       6.709  12.508  -9.712  1.00  0.77           H  
ATOM   7360  N   ILE A 505       5.442  15.366  -9.168  1.00  0.77           N  
ATOM   7361  CA  ILE A 505       4.962  16.587  -9.787  1.00  0.77           C  
ATOM   7362  C   ILE A 505       5.673  17.801  -9.204  1.00  0.77           C  
ATOM   7363  O   ILE A 505       5.832  17.914  -7.984  1.00  0.77           O  
ATOM   7364  CB  ILE A 505       3.455  16.718  -9.611  1.00  0.77           C  
ATOM   7365  CG1 ILE A 505       2.744  15.441 -10.106  1.00  0.77           C  
ATOM   7366  CG2 ILE A 505       2.967  17.882 -10.408  1.00  0.77           C  
ATOM   7367  CD1 ILE A 505       3.027  15.093 -11.534  1.00  0.77           C  
ATOM   7368  H   ILE A 505       4.985  15.059  -8.297  1.00  0.77           H  
ATOM   7369  HA  ILE A 505       5.175  16.563 -10.838  1.00  0.77           H  
ATOM   7370  HB  ILE A 505       3.231  16.850  -8.557  1.00  0.77           H  
ATOM   7371 1HG1 ILE A 505       3.050  14.602  -9.483  1.00  0.77           H  
ATOM   7372 2HG1 ILE A 505       1.673  15.583  -9.983  1.00  0.77           H  
ATOM   7373 1HG2 ILE A 505       1.917  17.980 -10.272  1.00  0.77           H  
ATOM   7374 2HG2 ILE A 505       3.454  18.792 -10.088  1.00  0.77           H  
ATOM   7375 3HG2 ILE A 505       3.179  17.713 -11.444  1.00  0.77           H  
ATOM   7376 1HD1 ILE A 505       2.487  14.188 -11.804  1.00  0.77           H  
ATOM   7377 2HD1 ILE A 505       2.717  15.913 -12.184  1.00  0.77           H  
ATOM   7378 3HD1 ILE A 505       4.078  14.922 -11.634  1.00  0.77           H  
ATOM   7379  N   VAL A 506       6.155  18.691 -10.061  1.00  0.77           N  
ATOM   7380  CA  VAL A 506       6.891  19.836  -9.547  1.00  0.77           C  
ATOM   7381  C   VAL A 506       5.994  20.720  -8.683  1.00  0.77           C  
ATOM   7382  O   VAL A 506       4.906  21.118  -9.090  1.00  0.77           O  
ATOM   7383  CB  VAL A 506       7.494  20.665 -10.684  1.00  0.77           C  
ATOM   7384  CG1 VAL A 506       8.157  21.920 -10.078  1.00  0.77           C  
ATOM   7385  CG2 VAL A 506       8.459  19.816 -11.458  1.00  0.77           C  
ATOM   7386  H   VAL A 506       5.990  18.574 -11.061  1.00  0.77           H  
ATOM   7387  HA  VAL A 506       7.712  19.474  -8.944  1.00  0.77           H  
ATOM   7388  HB  VAL A 506       6.710  20.985 -11.370  1.00  0.77           H  
ATOM   7389 1HG1 VAL A 506       8.585  22.518 -10.831  1.00  0.77           H  
ATOM   7390 2HG1 VAL A 506       7.430  22.506  -9.552  1.00  0.77           H  
ATOM   7391 3HG1 VAL A 506       8.931  21.627  -9.386  1.00  0.77           H  
ATOM   7392 1HG2 VAL A 506       8.878  20.393 -12.269  1.00  0.77           H  
ATOM   7393 2HG2 VAL A 506       9.251  19.476 -10.819  1.00  0.77           H  
ATOM   7394 3HG2 VAL A 506       7.914  18.963 -11.859  1.00  0.77           H  
ATOM   7395  N   ALA A 507       6.463  21.019  -7.478  1.00  0.78           N  
ATOM   7396  CA  ALA A 507       5.756  21.815  -6.480  1.00  0.78           C  
ATOM   7397  C   ALA A 507       5.922  23.318  -6.699  1.00  0.78           C  
ATOM   7398  O   ALA A 507       4.982  24.095  -6.533  1.00  0.78           O  
ATOM   7399  CB  ALA A 507       6.282  21.439  -5.123  1.00  0.78           C  
ATOM   7400  H   ALA A 507       7.386  20.687  -7.240  1.00  0.78           H  
ATOM   7401  HA  ALA A 507       4.706  21.574  -6.531  1.00  0.78           H  
ATOM   7402 1HB  ALA A 507       5.773  21.970  -4.360  1.00  0.78           H  
ATOM   7403 2HB  ALA A 507       6.160  20.388  -4.978  1.00  0.78           H  
ATOM   7404 3HB  ALA A 507       7.307  21.670  -5.079  1.00  0.78           H  
ATOM   7405  N   TRP A 508       7.134  23.715  -7.072  1.00  0.82           N  
ATOM   7406  CA  TRP A 508       7.505  25.123  -7.265  1.00  0.82           C  
ATOM   7407  C   TRP A 508       8.799  25.251  -8.070  1.00  0.82           C  
ATOM   7408  O   TRP A 508       9.665  24.389  -8.020  1.00  0.82           O  
ATOM   7409  CB  TRP A 508       7.666  25.842  -5.937  1.00  0.82           C  
ATOM   7410  CG  TRP A 508       7.974  27.286  -6.084  1.00  0.82           C  
ATOM   7411  CD1 TRP A 508       7.335  28.208  -6.849  1.00  0.82           C  
ATOM   7412  CD2 TRP A 508       9.053  27.972  -5.458  1.00  0.82           C  
ATOM   7413  NE1 TRP A 508       7.930  29.420  -6.720  1.00  0.82           N  
ATOM   7414  CE2 TRP A 508       8.984  29.300  -5.877  1.00  0.82           C  
ATOM   7415  CE3 TRP A 508      10.062  27.577  -4.590  1.00  0.82           C  
ATOM   7416  CZ2 TRP A 508       9.874  30.234  -5.454  1.00  0.82           C  
ATOM   7417  CZ3 TRP A 508      10.960  28.523  -4.170  1.00  0.82           C  
ATOM   7418  CH2 TRP A 508      10.865  29.816  -4.587  1.00  0.82           C  
ATOM   7419  H   TRP A 508       7.844  22.994  -7.184  1.00  0.82           H  
ATOM   7420  HA  TRP A 508       6.705  25.614  -7.815  1.00  0.82           H  
ATOM   7421 1HB  TRP A 508       6.758  25.735  -5.362  1.00  0.82           H  
ATOM   7422 2HB  TRP A 508       8.458  25.408  -5.366  1.00  0.82           H  
ATOM   7423  HD1 TRP A 508       6.484  28.014  -7.469  1.00  0.82           H  
ATOM   7424  HE1 TRP A 508       7.643  30.270  -7.185  1.00  0.82           H  
ATOM   7425  HE3 TRP A 508      10.129  26.540  -4.254  1.00  0.82           H  
ATOM   7426  HZ2 TRP A 508       9.813  31.273  -5.782  1.00  0.82           H  
ATOM   7427  HZ3 TRP A 508      11.745  28.217  -3.491  1.00  0.82           H  
ATOM   7428  HH2 TRP A 508      11.584  30.541  -4.230  1.00  0.82           H  
ATOM   7429  N   ARG A 509       8.945  26.313  -8.836  1.00  0.88           N  
ATOM   7430  CA  ARG A 509      10.161  26.497  -9.619  1.00  0.88           C  
ATOM   7431  C   ARG A 509      10.664  27.927  -9.599  1.00  0.88           C  
ATOM   7432  O   ARG A 509       9.861  28.851  -9.576  1.00  0.88           O  
ATOM   7433  CB  ARG A 509       9.927  26.050 -11.051  1.00  0.88           C  
ATOM   7434  CG  ARG A 509      11.117  26.145 -11.948  1.00  0.88           C  
ATOM   7435  CD  ARG A 509      10.890  25.436 -13.216  1.00  0.88           C  
ATOM   7436  NE  ARG A 509       9.856  26.053 -14.044  1.00  0.88           N  
ATOM   7437  CZ  ARG A 509      10.114  27.000 -14.966  1.00  0.88           C  
ATOM   7438  NH1 ARG A 509      11.343  27.391 -15.115  1.00  0.88           N  
ATOM   7439  NH2 ARG A 509       9.166  27.540 -15.730  1.00  0.88           N  
ATOM   7440  H   ARG A 509       8.214  27.012  -8.870  1.00  0.88           H  
ATOM   7441  HA  ARG A 509      10.943  25.872  -9.194  1.00  0.88           H  
ATOM   7442 1HB  ARG A 509       9.595  25.006 -11.056  1.00  0.88           H  
ATOM   7443 2HB  ARG A 509       9.143  26.652 -11.491  1.00  0.88           H  
ATOM   7444 1HG  ARG A 509      11.320  27.191 -12.184  1.00  0.88           H  
ATOM   7445 2HG  ARG A 509      11.973  25.717 -11.441  1.00  0.88           H  
ATOM   7446 1HD  ARG A 509      11.777  25.392 -13.805  1.00  0.88           H  
ATOM   7447 2HD  ARG A 509      10.606  24.444 -12.974  1.00  0.88           H  
ATOM   7448  HE  ARG A 509       8.910  25.738 -13.931  1.00  0.88           H  
ATOM   7449 1HH1 ARG A 509      12.064  26.991 -14.535  1.00  0.88           H  
ATOM   7450 2HH1 ARG A 509      11.575  28.083 -15.820  1.00  0.88           H  
ATOM   7451 1HH2 ARG A 509       8.175  27.275 -15.652  1.00  0.88           H  
ATOM   7452 2HH2 ARG A 509       9.422  28.237 -16.407  1.00  0.88           H  
ATOM   7453  N   SER A 510      11.996  28.088  -9.590  1.00  0.98           N  
ATOM   7454  CA  SER A 510      12.633  29.398  -9.685  1.00  0.98           C  
ATOM   7455  C   SER A 510      13.720  29.437 -10.750  1.00  0.98           C  
ATOM   7456  O   SER A 510      14.510  28.500 -10.917  1.00  0.98           O  
ATOM   7457  CB  SER A 510      13.275  29.813  -8.392  1.00  0.98           C  
ATOM   7458  OG  SER A 510      13.949  31.055  -8.568  1.00  0.98           O  
ATOM   7459  H   SER A 510      12.590  27.263  -9.539  1.00  0.98           H  
ATOM   7460  HA  SER A 510      11.870  30.132  -9.948  1.00  0.98           H  
ATOM   7461 1HB  SER A 510      12.517  29.908  -7.613  1.00  0.98           H  
ATOM   7462 2HB  SER A 510      13.980  29.045  -8.079  1.00  0.98           H  
ATOM   7463  HG  SER A 510      13.255  31.697  -8.774  1.00  0.98           H  
ATOM   7464  N   ARG A 511      13.823  30.583 -11.403  1.00  1.14           N  
ATOM   7465  CA  ARG A 511      14.837  30.808 -12.425  1.00  1.14           C  
ATOM   7466  C   ARG A 511      16.137  31.454 -11.920  1.00  1.14           C  
ATOM   7467  O   ARG A 511      16.954  31.869 -12.741  1.00  1.14           O  
ATOM   7468  CB  ARG A 511      14.279  31.663 -13.547  1.00  1.14           C  
ATOM   7469  CG  ARG A 511      13.164  31.013 -14.355  1.00  1.14           C  
ATOM   7470  CD  ARG A 511      12.634  31.939 -15.397  1.00  1.14           C  
ATOM   7471  NE  ARG A 511      13.631  32.229 -16.420  1.00  1.14           N  
ATOM   7472  CZ  ARG A 511      13.518  33.193 -17.354  1.00  1.14           C  
ATOM   7473  NH1 ARG A 511      12.447  33.955 -17.388  1.00  1.14           N  
ATOM   7474  NH2 ARG A 511      14.487  33.372 -18.237  1.00  1.14           N  
ATOM   7475  H   ARG A 511      13.139  31.310 -11.213  1.00  1.14           H  
ATOM   7476  HA  ARG A 511      15.099  29.838 -12.853  1.00  1.14           H  
ATOM   7477 1HB  ARG A 511      13.896  32.595 -13.135  1.00  1.14           H  
ATOM   7478 2HB  ARG A 511      15.079  31.914 -14.242  1.00  1.14           H  
ATOM   7479 1HG  ARG A 511      13.550  30.118 -14.851  1.00  1.14           H  
ATOM   7480 2HG  ARG A 511      12.342  30.731 -13.690  1.00  1.14           H  
ATOM   7481 1HD  ARG A 511      11.776  31.476 -15.880  1.00  1.14           H  
ATOM   7482 2HD  ARG A 511      12.331  32.880 -14.939  1.00  1.14           H  
ATOM   7483  HE  ARG A 511      14.470  31.662 -16.429  1.00  1.14           H  
ATOM   7484 1HH1 ARG A 511      11.711  33.817 -16.712  1.00  1.14           H  
ATOM   7485 2HH1 ARG A 511      12.363  34.678 -18.087  1.00  1.14           H  
ATOM   7486 1HH2 ARG A 511      15.310  32.785 -18.209  1.00  1.14           H  
ATOM   7487 2HH2 ARG A 511      14.407  34.095 -18.937  1.00  1.14           H  
ATOM   7488  N   ASP A 512      16.343  31.577 -10.595  1.00  1.37           N  
ATOM   7489  CA  ASP A 512      17.619  32.187 -10.180  1.00  1.37           C  
ATOM   7490  C   ASP A 512      18.122  31.750  -8.792  1.00  1.37           C  
ATOM   7491  O   ASP A 512      17.430  31.089  -8.012  1.00  1.37           O  
ATOM   7492  CB  ASP A 512      17.467  33.730 -10.225  1.00  1.37           C  
ATOM   7493  CG  ASP A 512      18.779  34.560 -10.486  1.00  1.37           C  
ATOM   7494  OD1 ASP A 512      19.857  34.053 -10.271  1.00  1.37           O  
ATOM   7495  OD2 ASP A 512      18.659  35.692 -10.891  1.00  1.37           O  
ATOM   7496  H   ASP A 512      15.641  31.267  -9.919  1.00  1.37           H  
ATOM   7497  HA  ASP A 512      18.380  31.895 -10.906  1.00  1.37           H  
ATOM   7498 1HB  ASP A 512      16.749  33.998 -10.999  1.00  1.37           H  
ATOM   7499 2HB  ASP A 512      17.048  34.063  -9.272  1.00  1.37           H  
ATOM   7500  N   GLY A 513      19.342  32.176  -8.468  1.00  1.67           N  
ATOM   7501  CA  GLY A 513      20.025  31.846  -7.213  1.00  1.67           C  
ATOM   7502  C   GLY A 513      19.540  32.705  -6.049  1.00  1.67           C  
ATOM   7503  O   GLY A 513      20.274  33.547  -5.534  1.00  1.67           O  
ATOM   7504  H   GLY A 513      19.823  32.745  -9.155  1.00  1.67           H  
ATOM   7505 1HA  GLY A 513      19.862  30.795  -6.974  1.00  1.67           H  
ATOM   7506 2HA  GLY A 513      21.097  31.976  -7.338  1.00  1.67           H  
ATOM   7507  N   MET A 514      18.285  32.528  -5.674  1.00  1.98           N  
ATOM   7508  CA  MET A 514      17.683  33.347  -4.635  1.00  1.98           C  
ATOM   7509  C   MET A 514      18.394  33.138  -3.289  1.00  1.98           C  
ATOM   7510  O   MET A 514      18.708  32.001  -2.936  1.00  1.98           O  
ATOM   7511  CB  MET A 514      16.214  32.999  -4.513  1.00  1.98           C  
ATOM   7512  CG  MET A 514      15.402  33.279  -5.739  1.00  1.98           C  
ATOM   7513  SD  MET A 514      15.318  35.007  -6.082  1.00  1.98           S  
ATOM   7514  CE  MET A 514      14.285  35.497  -4.692  1.00  1.98           C  
ATOM   7515  H   MET A 514      17.758  31.799  -6.169  1.00  1.98           H  
ATOM   7516  HA  MET A 514      17.778  34.374  -4.969  1.00  1.98           H  
ATOM   7517 1HB  MET A 514      16.104  31.991  -4.185  1.00  1.98           H  
ATOM   7518 2HB  MET A 514      15.789  33.643  -3.761  1.00  1.98           H  
ATOM   7519 1HG  MET A 514      15.866  32.780  -6.594  1.00  1.98           H  
ATOM   7520 2HG  MET A 514      14.392  32.884  -5.620  1.00  1.98           H  
ATOM   7521 1HE  MET A 514      14.127  36.575  -4.719  1.00  1.98           H  
ATOM   7522 2HE  MET A 514      13.320  34.986  -4.750  1.00  1.98           H  
ATOM   7523 3HE  MET A 514      14.777  35.224  -3.765  1.00  1.98           H  
ATOM   7524  N   PRO A 515      18.639  34.202  -2.502  1.00  2.22           N  
ATOM   7525  CA  PRO A 515      19.320  34.222  -1.211  1.00  2.22           C  
ATOM   7526  C   PRO A 515      18.569  33.581  -0.065  1.00  2.22           C  
ATOM   7527  O   PRO A 515      17.328  33.600  -0.037  1.00  2.22           O  
ATOM   7528  CB  PRO A 515      19.554  35.714  -0.973  1.00  2.22           C  
ATOM   7529  CG  PRO A 515      18.400  36.380  -1.685  1.00  2.22           C  
ATOM   7530  CD  PRO A 515      18.179  35.545  -2.916  1.00  2.22           C  
ATOM   7531  HA  PRO A 515      20.302  33.734  -1.345  1.00  2.22           H  
ATOM   7532 1HB  PRO A 515      19.557  35.915   0.112  1.00  2.22           H  
ATOM   7533 2HB  PRO A 515      20.532  36.005  -1.356  1.00  2.22           H  
ATOM   7534 1HG  PRO A 515      17.536  36.424  -1.041  1.00  2.22           H  
ATOM   7535 2HG  PRO A 515      18.674  37.424  -1.927  1.00  2.22           H  
ATOM   7536 1HD  PRO A 515      17.106  35.544  -3.159  1.00  2.22           H  
ATOM   7537 2HD  PRO A 515      18.792  35.919  -3.755  1.00  2.22           H  
ATOM   7538  N   GLY A 516      19.270  33.156   0.982  1.00  2.28           N  
ATOM   7539  CA  GLY A 516      18.649  32.620   2.206  1.00  2.28           C  
ATOM   7540  C   GLY A 516      17.537  33.508   2.816  1.00  2.28           C  
ATOM   7541  O   GLY A 516      16.771  33.048   3.662  1.00  2.28           O  
ATOM   7542  H   GLY A 516      20.289  33.162   0.935  1.00  2.28           H  
ATOM   7543 1HA  GLY A 516      18.239  31.635   1.981  1.00  2.28           H  
ATOM   7544 2HA  GLY A 516      19.429  32.459   2.952  1.00  2.28           H  
ATOM   7545  N   GLY A 517      17.456  34.769   2.379  1.00  2.15           N  
ATOM   7546  CA  GLY A 517      16.456  35.740   2.794  1.00  2.15           C  
ATOM   7547  C   GLY A 517      15.265  35.662   1.837  1.00  2.15           C  
ATOM   7548  O   GLY A 517      14.270  35.016   2.140  1.00  2.15           O  
ATOM   7549  H   GLY A 517      18.132  35.053   1.692  1.00  2.15           H  
ATOM   7550 1HA  GLY A 517      16.133  35.529   3.814  1.00  2.15           H  
ATOM   7551 2HA  GLY A 517      16.886  36.744   2.781  1.00  2.15           H  
ATOM   7552  N   ALA A 518      15.341  36.340   0.685  1.00  1.86           N  
ATOM   7553  CA  ALA A 518      14.234  36.313  -0.284  1.00  1.86           C  
ATOM   7554  C   ALA A 518      13.931  34.904  -0.798  1.00  1.86           C  
ATOM   7555  O   ALA A 518      12.769  34.577  -1.029  1.00  1.86           O  
ATOM   7556  CB  ALA A 518      14.535  37.218  -1.465  1.00  1.86           C  
ATOM   7557  H   ALA A 518      16.179  36.866   0.473  1.00  1.86           H  
ATOM   7558  HA  ALA A 518      13.343  36.680   0.217  1.00  1.86           H  
ATOM   7559 1HB  ALA A 518      13.681  37.204  -2.148  1.00  1.86           H  
ATOM   7560 2HB  ALA A 518      14.703  38.233  -1.115  1.00  1.86           H  
ATOM   7561 3HB  ALA A 518      15.406  36.858  -1.978  1.00  1.86           H  
ATOM   7562  N   GLY A 519      14.961  34.083  -1.006  1.00  1.53           N  
ATOM   7563  CA  GLY A 519      14.804  32.703  -1.462  1.00  1.53           C  
ATOM   7564  C   GLY A 519      14.161  31.906  -0.362  1.00  1.53           C  
ATOM   7565  O   GLY A 519      13.241  31.121  -0.587  1.00  1.53           O  
ATOM   7566  H   GLY A 519      15.903  34.388  -0.798  1.00  1.53           H  
ATOM   7567 1HA  GLY A 519      14.194  32.668  -2.363  1.00  1.53           H  
ATOM   7568 2HA  GLY A 519      15.785  32.283  -1.696  1.00  1.53           H  
ATOM   7569  N   GLY A 520      14.629  32.158   0.853  1.00  1.24           N  
ATOM   7570  CA  GLY A 520      14.090  31.535   2.056  1.00  1.24           C  
ATOM   7571  C   GLY A 520      12.591  31.798   2.124  1.00  1.24           C  
ATOM   7572  O   GLY A 520      11.786  30.871   2.238  1.00  1.24           O  
ATOM   7573  H   GLY A 520      15.416  32.804   0.917  1.00  1.24           H  
ATOM   7574 1HA  GLY A 520      14.279  30.469   2.058  1.00  1.24           H  
ATOM   7575 2HA  GLY A 520      14.581  31.957   2.930  1.00  1.24           H  
ATOM   7576  N   ARG A 521      12.212  33.073   2.064  1.00  1.03           N  
ATOM   7577  CA  ARG A 521      10.810  33.462   2.127  1.00  1.03           C  
ATOM   7578  C   ARG A 521      10.004  32.948   0.934  1.00  1.03           C  
ATOM   7579  O   ARG A 521       8.876  32.476   1.101  1.00  1.03           O  
ATOM   7580  CB  ARG A 521      10.696  34.978   2.191  1.00  1.03           C  
ATOM   7581  CG  ARG A 521      11.147  35.604   3.513  1.00  1.03           C  
ATOM   7582  CD  ARG A 521      10.751  37.037   3.614  1.00  1.03           C  
ATOM   7583  NE  ARG A 521      11.397  37.860   2.588  1.00  1.03           N  
ATOM   7584  CZ  ARG A 521      12.613  38.436   2.708  1.00  1.03           C  
ATOM   7585  NH1 ARG A 521      13.314  38.273   3.808  1.00  1.03           N  
ATOM   7586  NH2 ARG A 521      13.100  39.168   1.720  1.00  1.03           N  
ATOM   7587  H   ARG A 521      12.931  33.791   1.977  1.00  1.03           H  
ATOM   7588  HA  ARG A 521      10.384  33.048   3.040  1.00  1.03           H  
ATOM   7589 1HB  ARG A 521      11.308  35.411   1.401  1.00  1.03           H  
ATOM   7590 2HB  ARG A 521       9.665  35.275   2.012  1.00  1.03           H  
ATOM   7591 1HG  ARG A 521      10.685  35.065   4.342  1.00  1.03           H  
ATOM   7592 2HG  ARG A 521      12.231  35.539   3.596  1.00  1.03           H  
ATOM   7593 1HD  ARG A 521       9.672  37.126   3.491  1.00  1.03           H  
ATOM   7594 2HD  ARG A 521      11.036  37.425   4.591  1.00  1.03           H  
ATOM   7595  HE  ARG A 521      10.891  38.010   1.725  1.00  1.03           H  
ATOM   7596 1HH1 ARG A 521      12.945  37.713   4.563  1.00  1.03           H  
ATOM   7597 2HH1 ARG A 521      14.222  38.705   3.897  1.00  1.03           H  
ATOM   7598 1HH2 ARG A 521      12.561  39.296   0.873  1.00  1.03           H  
ATOM   7599 2HH2 ARG A 521      14.007  39.600   1.810  1.00  1.03           H  
ATOM   7600  N   ALA A 522      10.577  33.001  -0.274  1.00  0.89           N  
ATOM   7601  CA  ALA A 522       9.877  32.521  -1.460  1.00  0.89           C  
ATOM   7602  C   ALA A 522       9.585  31.032  -1.347  1.00  0.89           C  
ATOM   7603  O   ALA A 522       8.493  30.572  -1.688  1.00  0.89           O  
ATOM   7604  CB  ALA A 522      10.706  32.797  -2.701  1.00  0.89           C  
ATOM   7605  H   ALA A 522      11.502  33.407  -0.392  1.00  0.89           H  
ATOM   7606  HA  ALA A 522       8.928  33.050  -1.534  1.00  0.89           H  
ATOM   7607 1HB  ALA A 522      10.161  32.460  -3.573  1.00  0.89           H  
ATOM   7608 2HB  ALA A 522      10.898  33.865  -2.786  1.00  0.89           H  
ATOM   7609 3HB  ALA A 522      11.653  32.265  -2.622  1.00  0.89           H  
ATOM   7610  N   LEU A 523      10.568  30.286  -0.837  1.00  0.80           N  
ATOM   7611  CA  LEU A 523      10.452  28.857  -0.646  1.00  0.80           C  
ATOM   7612  C   LEU A 523       9.487  28.547   0.468  1.00  0.80           C  
ATOM   7613  O   LEU A 523       8.670  27.638   0.339  1.00  0.80           O  
ATOM   7614  CB  LEU A 523      11.811  28.228  -0.355  1.00  0.80           C  
ATOM   7615  CG  LEU A 523      11.786  26.721  -0.169  1.00  0.80           C  
ATOM   7616  CD1 LEU A 523      11.254  26.052  -1.398  1.00  0.80           C  
ATOM   7617  CD2 LEU A 523      13.152  26.250   0.103  1.00  0.80           C  
ATOM   7618  H   LEU A 523      11.451  30.724  -0.589  1.00  0.80           H  
ATOM   7619  HA  LEU A 523      10.060  28.423  -1.558  1.00  0.80           H  
ATOM   7620 1HB  LEU A 523      12.477  28.451  -1.173  1.00  0.80           H  
ATOM   7621 2HB  LEU A 523      12.225  28.681   0.552  1.00  0.80           H  
ATOM   7622  HG  LEU A 523      11.132  26.478   0.660  1.00  0.80           H  
ATOM   7623 1HD1 LEU A 523      11.237  24.986  -1.229  1.00  0.80           H  
ATOM   7624 2HD1 LEU A 523      10.243  26.407  -1.597  1.00  0.80           H  
ATOM   7625 3HD1 LEU A 523      11.898  26.277  -2.244  1.00  0.80           H  
ATOM   7626 1HD2 LEU A 523      13.138  25.166   0.247  1.00  0.80           H  
ATOM   7627 2HD2 LEU A 523      13.803  26.506  -0.737  1.00  0.80           H  
ATOM   7628 3HD2 LEU A 523      13.510  26.737   0.995  1.00  0.80           H  
ATOM   7629  N   THR A 524       9.574  29.285   1.573  1.00  0.76           N  
ATOM   7630  CA  THR A 524       8.693  29.049   2.699  1.00  0.76           C  
ATOM   7631  C   THR A 524       7.264  29.228   2.223  1.00  0.76           C  
ATOM   7632  O   THR A 524       6.409  28.378   2.464  1.00  0.76           O  
ATOM   7633  CB  THR A 524       8.986  30.043   3.840  1.00  0.76           C  
ATOM   7634  OG1 THR A 524      10.338  29.880   4.281  1.00  0.76           O  
ATOM   7635  CG2 THR A 524       8.053  29.800   5.014  1.00  0.76           C  
ATOM   7636  H   THR A 524      10.277  30.017   1.644  1.00  0.76           H  
ATOM   7637  HA  THR A 524       8.821  28.028   3.053  1.00  0.76           H  
ATOM   7638  HB  THR A 524       8.855  31.060   3.475  1.00  0.76           H  
ATOM   7639  HG1 THR A 524      10.944  30.094   3.534  1.00  0.76           H  
ATOM   7640 1HG2 THR A 524       8.280  30.511   5.810  1.00  0.76           H  
ATOM   7641 2HG2 THR A 524       7.019  29.928   4.693  1.00  0.76           H  
ATOM   7642 3HG2 THR A 524       8.198  28.792   5.383  1.00  0.76           H  
ATOM   7643  N   ALA A 525       7.000  30.324   1.512  1.00  0.73           N  
ATOM   7644  CA  ALA A 525       5.675  30.579   0.981  1.00  0.73           C  
ATOM   7645  C   ALA A 525       5.247  29.477   0.014  1.00  0.73           C  
ATOM   7646  O   ALA A 525       4.099  29.012   0.054  1.00  0.73           O  
ATOM   7647  CB  ALA A 525       5.652  31.925   0.290  1.00  0.73           C  
ATOM   7648  H   ALA A 525       7.743  31.004   1.337  1.00  0.73           H  
ATOM   7649  HA  ALA A 525       4.972  30.591   1.812  1.00  0.73           H  
ATOM   7650 1HB  ALA A 525       4.654  32.128  -0.090  1.00  0.73           H  
ATOM   7651 2HB  ALA A 525       5.939  32.707   0.998  1.00  0.73           H  
ATOM   7652 3HB  ALA A 525       6.364  31.919  -0.540  1.00  0.73           H  
ATOM   7653  N   ALA A 526       6.174  29.018  -0.844  1.00  0.72           N  
ATOM   7654  CA  ALA A 526       5.819  27.959  -1.765  1.00  0.72           C  
ATOM   7655  C   ALA A 526       5.428  26.703  -1.004  1.00  0.72           C  
ATOM   7656  O   ALA A 526       4.405  26.088  -1.302  1.00  0.72           O  
ATOM   7657  CB  ALA A 526       6.968  27.659  -2.700  1.00  0.72           C  
ATOM   7658  H   ALA A 526       7.106  29.430  -0.885  1.00  0.72           H  
ATOM   7659  HA  ALA A 526       4.967  28.305  -2.336  1.00  0.72           H  
ATOM   7660 1HB  ALA A 526       6.672  26.886  -3.389  1.00  0.72           H  
ATOM   7661 2HB  ALA A 526       7.228  28.567  -3.245  1.00  0.72           H  
ATOM   7662 3HB  ALA A 526       7.831  27.322  -2.129  1.00  0.72           H  
ATOM   7663  N   LEU A 527       6.197  26.372   0.032  1.00  0.72           N  
ATOM   7664  CA  LEU A 527       5.918  25.219   0.860  1.00  0.72           C  
ATOM   7665  C   LEU A 527       4.601  25.361   1.608  1.00  0.72           C  
ATOM   7666  O   LEU A 527       3.824  24.416   1.679  1.00  0.72           O  
ATOM   7667  CB  LEU A 527       7.095  24.935   1.780  1.00  0.72           C  
ATOM   7668  CG  LEU A 527       8.295  24.344   1.088  1.00  0.72           C  
ATOM   7669  CD1 LEU A 527       9.482  24.404   2.008  1.00  0.72           C  
ATOM   7670  CD2 LEU A 527       7.936  22.868   0.732  1.00  0.72           C  
ATOM   7671  H   LEU A 527       7.019  26.930   0.236  1.00  0.72           H  
ATOM   7672  HA  LEU A 527       5.879  24.365   0.212  1.00  0.72           H  
ATOM   7673 1HB  LEU A 527       7.413  25.876   2.220  1.00  0.72           H  
ATOM   7674 2HB  LEU A 527       6.784  24.245   2.561  1.00  0.72           H  
ATOM   7675  HG  LEU A 527       8.534  24.911   0.182  1.00  0.72           H  
ATOM   7676 1HD1 LEU A 527      10.348  23.981   1.506  1.00  0.72           H  
ATOM   7677 2HD1 LEU A 527       9.669  25.435   2.240  1.00  0.72           H  
ATOM   7678 3HD1 LEU A 527       9.279  23.858   2.923  1.00  0.72           H  
ATOM   7679 1HD2 LEU A 527       8.773  22.390   0.233  1.00  0.72           H  
ATOM   7680 2HD2 LEU A 527       7.696  22.313   1.639  1.00  0.72           H  
ATOM   7681 3HD2 LEU A 527       7.074  22.846   0.072  1.00  0.72           H  
ATOM   7682  N   ARG A 528       4.280  26.553   2.094  1.00  0.73           N  
ATOM   7683  CA  ARG A 528       3.007  26.717   2.789  1.00  0.73           C  
ATOM   7684  C   ARG A 528       1.841  26.427   1.848  1.00  0.73           C  
ATOM   7685  O   ARG A 528       0.839  25.818   2.232  1.00  0.73           O  
ATOM   7686  CB  ARG A 528       2.856  28.118   3.354  1.00  0.73           C  
ATOM   7687  CG  ARG A 528       3.742  28.414   4.530  1.00  0.73           C  
ATOM   7688  CD  ARG A 528       3.563  29.779   5.055  1.00  0.73           C  
ATOM   7689  NE  ARG A 528       2.236  29.959   5.639  1.00  0.73           N  
ATOM   7690  CZ  ARG A 528       1.719  31.144   6.023  1.00  0.73           C  
ATOM   7691  NH1 ARG A 528       2.424  32.252   5.891  1.00  0.73           N  
ATOM   7692  NH2 ARG A 528       0.500  31.192   6.532  1.00  0.73           N  
ATOM   7693  H   ARG A 528       4.940  27.327   2.028  1.00  0.73           H  
ATOM   7694  HA  ARG A 528       2.971  26.011   3.622  1.00  0.73           H  
ATOM   7695 1HB  ARG A 528       3.068  28.852   2.579  1.00  0.73           H  
ATOM   7696 2HB  ARG A 528       1.825  28.266   3.679  1.00  0.73           H  
ATOM   7697 1HG  ARG A 528       3.484  27.722   5.326  1.00  0.73           H  
ATOM   7698 2HG  ARG A 528       4.774  28.282   4.256  1.00  0.73           H  
ATOM   7699 1HD  ARG A 528       4.304  29.966   5.829  1.00  0.73           H  
ATOM   7700 2HD  ARG A 528       3.685  30.500   4.250  1.00  0.73           H  
ATOM   7701  HE  ARG A 528       1.639  29.111   5.763  1.00  0.73           H  
ATOM   7702 1HH1 ARG A 528       3.354  32.213   5.503  1.00  0.73           H  
ATOM   7703 2HH1 ARG A 528       2.032  33.137   6.179  1.00  0.73           H  
ATOM   7704 1HH2 ARG A 528      -0.037  30.331   6.628  1.00  0.73           H  
ATOM   7705 2HH2 ARG A 528       0.105  32.071   6.820  1.00  0.73           H  
ATOM   7706  N   THR A 529       1.956  26.836   0.585  1.00  0.75           N  
ATOM   7707  CA  THR A 529       0.872  26.547  -0.338  1.00  0.75           C  
ATOM   7708  C   THR A 529       0.729  25.053  -0.611  1.00  0.75           C  
ATOM   7709  O   THR A 529      -0.363  24.496  -0.492  1.00  0.75           O  
ATOM   7710  CB  THR A 529       1.067  27.261  -1.675  1.00  0.75           C  
ATOM   7711  OG1 THR A 529       1.065  28.684  -1.482  1.00  0.75           O  
ATOM   7712  CG2 THR A 529      -0.043  26.847  -2.668  1.00  0.75           C  
ATOM   7713  H   THR A 529       2.783  27.356   0.281  1.00  0.75           H  
ATOM   7714  HA  THR A 529      -0.059  26.901   0.106  1.00  0.75           H  
ATOM   7715  HB  THR A 529       2.030  26.980  -2.056  1.00  0.75           H  
ATOM   7716  HG1 THR A 529       1.851  28.937  -0.968  1.00  0.75           H  
ATOM   7717 1HG2 THR A 529       0.097  27.341  -3.624  1.00  0.75           H  
ATOM   7718 2HG2 THR A 529      -0.016  25.764  -2.822  1.00  0.75           H  
ATOM   7719 3HG2 THR A 529      -1.011  27.129  -2.261  1.00  0.75           H  
ATOM   7720  N   VAL A 530       1.836  24.379  -0.912  1.00  0.79           N  
ATOM   7721  CA  VAL A 530       1.787  22.967  -1.289  1.00  0.79           C  
ATOM   7722  C   VAL A 530       1.448  22.056  -0.092  1.00  0.79           C  
ATOM   7723  O   VAL A 530       1.012  20.914  -0.258  1.00  0.79           O  
ATOM   7724  CB  VAL A 530       3.108  22.580  -1.967  1.00  0.79           C  
ATOM   7725  CG1 VAL A 530       3.326  23.473  -3.158  1.00  0.79           C  
ATOM   7726  CG2 VAL A 530       4.168  22.762  -1.060  1.00  0.79           C  
ATOM   7727  H   VAL A 530       2.727  24.886  -0.943  1.00  0.79           H  
ATOM   7728  HA  VAL A 530       1.001  22.850  -2.035  1.00  0.79           H  
ATOM   7729  HB  VAL A 530       3.070  21.558  -2.311  1.00  0.79           H  
ATOM   7730 1HG1 VAL A 530       4.240  23.247  -3.642  1.00  0.79           H  
ATOM   7731 2HG1 VAL A 530       2.537  23.373  -3.850  1.00  0.79           H  
ATOM   7732 3HG1 VAL A 530       3.357  24.484  -2.813  1.00  0.79           H  
ATOM   7733 1HG2 VAL A 530       5.108  22.530  -1.542  1.00  0.79           H  
ATOM   7734 2HG2 VAL A 530       4.132  23.771  -0.785  1.00  0.79           H  
ATOM   7735 3HG2 VAL A 530       4.037  22.138  -0.193  1.00  0.79           H  
ATOM   7736  N   LEU A 531       1.675  22.571   1.121  1.00  0.85           N  
ATOM   7737  CA  LEU A 531       1.319  21.935   2.382  1.00  0.85           C  
ATOM   7738  C   LEU A 531      -0.046  22.392   2.909  1.00  0.85           C  
ATOM   7739  O   LEU A 531      -0.480  21.965   3.973  1.00  0.85           O  
ATOM   7740  CB  LEU A 531       2.359  22.289   3.439  1.00  0.85           C  
ATOM   7741  CG  LEU A 531       3.776  21.775   3.212  1.00  0.85           C  
ATOM   7742  CD1 LEU A 531       4.700  22.377   4.246  1.00  0.85           C  
ATOM   7743  CD2 LEU A 531       3.762  20.283   3.347  1.00  0.85           C  
ATOM   7744  H   LEU A 531       2.134  23.481   1.177  1.00  0.85           H  
ATOM   7745  HA  LEU A 531       1.297  20.858   2.232  1.00  0.85           H  
ATOM   7746 1HB  LEU A 531       2.405  23.375   3.515  1.00  0.85           H  
ATOM   7747 2HB  LEU A 531       2.014  21.909   4.387  1.00  0.85           H  
ATOM   7748  HG  LEU A 531       4.129  22.055   2.225  1.00  0.85           H  
ATOM   7749 1HD1 LEU A 531       5.697  22.010   4.085  1.00  0.85           H  
ATOM   7750 2HD1 LEU A 531       4.690  23.458   4.145  1.00  0.85           H  
ATOM   7751 3HD1 LEU A 531       4.362  22.101   5.245  1.00  0.85           H  
ATOM   7752 1HD2 LEU A 531       4.763  19.909   3.210  1.00  0.85           H  
ATOM   7753 2HD2 LEU A 531       3.413  20.007   4.337  1.00  0.85           H  
ATOM   7754 3HD2 LEU A 531       3.095  19.849   2.599  1.00  0.85           H  
ATOM   7755  N   ALA A 532      -0.705  23.316   2.219  1.00  0.94           N  
ATOM   7756  CA  ALA A 532      -1.956  23.875   2.714  1.00  0.94           C  
ATOM   7757  C   ALA A 532      -1.824  24.344   4.171  1.00  0.94           C  
ATOM   7758  O   ALA A 532      -2.685  24.020   4.991  1.00  0.94           O  
ATOM   7759  CB  ALA A 532      -3.077  22.858   2.616  1.00  0.94           C  
ATOM   7760  H   ALA A 532      -0.360  23.651   1.320  1.00  0.94           H  
ATOM   7761  HA  ALA A 532      -2.195  24.743   2.095  1.00  0.94           H  
ATOM   7762 1HB  ALA A 532      -3.978  23.323   2.957  1.00  0.94           H  
ATOM   7763 2HB  ALA A 532      -3.195  22.536   1.581  1.00  0.94           H  
ATOM   7764 3HB  ALA A 532      -2.859  22.011   3.240  1.00  0.94           H  
ATOM   7765  N   ARG A 533      -0.753  25.088   4.493  1.00  1.03           N  
ATOM   7766  CA  ARG A 533      -0.529  25.548   5.863  1.00  1.03           C  
ATOM   7767  C   ARG A 533       0.616  26.560   5.974  1.00  1.03           C  
ATOM   7768  O   ARG A 533       0.392  27.770   5.890  1.00  1.03           O  
ATOM   7769  OXT ARG A 533       1.712  26.176   6.380  1.00  1.03           O  
ATOM   7770  CB  ARG A 533      -0.227  24.366   6.780  1.00  1.03           C  
ATOM   7771  CG  ARG A 533      -0.084  24.730   8.243  1.00  1.03           C  
ATOM   7772  CD  ARG A 533       0.080  23.536   9.111  1.00  1.03           C  
ATOM   7773  NE  ARG A 533       0.171  23.920  10.517  1.00  1.03           N  
ATOM   7774  CZ  ARG A 533       0.356  23.064  11.536  1.00  1.03           C  
ATOM   7775  NH1 ARG A 533       0.471  21.784  11.301  1.00  1.03           N  
ATOM   7776  NH2 ARG A 533       0.423  23.515  12.776  1.00  1.03           N  
ATOM   7777  H   ARG A 533      -0.091  25.328   3.756  1.00  1.03           H  
ATOM   7778  HA  ARG A 533      -1.445  26.024   6.210  1.00  1.03           H  
ATOM   7779 1HB  ARG A 533      -1.009  23.622   6.714  1.00  1.03           H  
ATOM   7780 2HB  ARG A 533       0.700  23.883   6.459  1.00  1.03           H  
ATOM   7781 1HG  ARG A 533       0.792  25.363   8.372  1.00  1.03           H  
ATOM   7782 2HG  ARG A 533      -0.974  25.271   8.570  1.00  1.03           H  
ATOM   7783 1HD  ARG A 533      -0.778  22.872   8.988  1.00  1.03           H  
ATOM   7784 2HD  ARG A 533       0.993  23.001   8.838  1.00  1.03           H  
ATOM   7785  HE  ARG A 533       0.086  24.903  10.741  1.00  1.03           H  
ATOM   7786 1HH1 ARG A 533       0.423  21.445  10.351  1.00  1.03           H  
ATOM   7787 2HH1 ARG A 533       0.616  21.143  12.069  1.00  1.03           H  
ATOM   7788 1HH2 ARG A 533       0.333  24.505  12.960  1.00  1.03           H  
ATOM   7789 2HH2 ARG A 533       0.564  22.868  13.538  1.00  1.03           H  
TER    7790
ENDMDL

REMARK ID 145254 MODEL 2 2021-10-30_00000146_1_19
PFRMAT TS
TARGET 2021-10-30_00000146_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -6.270  24.791   3.767  1.00 10.00           N  
ATOM      2  CA  GLY A   1      -6.696  23.414   3.995  1.00 10.00           C  
ATOM      3  C   GLY A   1      -7.009  23.178   5.467  1.00 10.00           C  
ATOM      4  O   GLY A   1      -6.343  23.727   6.345  1.00 10.00           O  
ATOM      5 1H   GLY A   1      -5.987  24.898   2.803  1.00 10.00           H  
ATOM      6 2H   GLY A   1      -7.032  25.421   3.970  1.00 10.00           H  
ATOM      7 3H   GLY A   1      -5.486  25.007   4.367  1.00 10.00           H  
ATOM      8 1HA  GLY A   1      -7.582  23.206   3.399  1.00 10.00           H  
ATOM      9 2HA  GLY A   1      -5.914  22.736   3.661  1.00 10.00           H  
ATOM     10  N   THR A   2      -8.021  22.353   5.742  1.00 10.00           N  
ATOM     11  CA  THR A   2      -8.444  22.098   7.123  1.00 10.00           C  
ATOM     12  C   THR A   2      -7.571  21.090   7.878  1.00 10.00           C  
ATOM     13  O   THR A   2      -6.741  20.370   7.296  1.00 10.00           O  
ATOM     14  CB  THR A   2      -9.921  21.653   7.177  1.00 10.00           C  
ATOM     15  OG1 THR A   2     -10.087  20.420   6.491  1.00 10.00           O  
ATOM     16  CG2 THR A   2     -10.799  22.695   6.530  1.00 10.00           C  
ATOM     17  H   THR A   2      -8.539  21.925   4.988  1.00 10.00           H  
ATOM     18  HA  THR A   2      -8.380  23.042   7.666  1.00 10.00           H  
ATOM     19  HB  THR A   2     -10.221  21.520   8.214  1.00 10.00           H  
ATOM     20  HG1 THR A   2     -10.976  20.087   6.658  1.00 10.00           H  
ATOM     21 1HG2 THR A   2     -11.840  22.373   6.577  1.00 10.00           H  
ATOM     22 2HG2 THR A   2     -10.687  23.641   7.060  1.00 10.00           H  
ATOM     23 3HG2 THR A   2     -10.507  22.825   5.490  1.00 10.00           H  
ATOM     24  N   ARG A   3      -7.800  21.017   9.199  1.00 10.00           N  
ATOM     25  CA  ARG A   3      -7.017  20.177  10.109  1.00 10.00           C  
ATOM     26  C   ARG A   3      -7.448  18.723  10.152  1.00 10.00           C  
ATOM     27  O   ARG A   3      -7.962  18.235  11.160  1.00 10.00           O  
ATOM     28  CB  ARG A   3      -7.082  20.741  11.520  1.00 10.00           C  
ATOM     29  CG  ARG A   3      -6.436  22.114  11.697  1.00 10.00           C  
ATOM     30  CD  ARG A   3      -6.542  22.601  13.106  1.00 10.00           C  
ATOM     31  NE  ARG A   3      -5.938  23.917  13.280  1.00 10.00           N  
ATOM     32  CZ  ARG A   3      -5.845  24.568  14.459  1.00 10.00           C  
ATOM     33  NH1 ARG A   3      -6.318  24.017  15.557  1.00 10.00           N  
ATOM     34  NH2 ARG A   3      -5.280  25.762  14.512  1.00 10.00           N  
ATOM     35  H   ARG A   3      -8.518  21.604   9.593  1.00 10.00           H  
ATOM     36  HA  ARG A   3      -5.977  20.210   9.784  1.00 10.00           H  
ATOM     37 1HB  ARG A   3      -8.123  20.822  11.830  1.00 10.00           H  
ATOM     38 2HB  ARG A   3      -6.590  20.053  12.207  1.00 10.00           H  
ATOM     39 1HG  ARG A   3      -5.380  22.052  11.434  1.00 10.00           H  
ATOM     40 2HG  ARG A   3      -6.929  22.836  11.043  1.00 10.00           H  
ATOM     41 1HD  ARG A   3      -7.592  22.669  13.389  1.00 10.00           H  
ATOM     42 2HD  ARG A   3      -6.033  21.903  13.769  1.00 10.00           H  
ATOM     43  HE  ARG A   3      -5.563  24.375  12.460  1.00 10.00           H  
ATOM     44 1HH1 ARG A   3      -6.750  23.105  15.518  1.00 10.00           H  
ATOM     45 2HH1 ARG A   3      -6.248  24.505  16.438  1.00 10.00           H  
ATOM     46 1HH2 ARG A   3      -4.917  26.187  13.669  1.00 10.00           H  
ATOM     47 2HH2 ARG A   3      -5.211  26.250  15.392  1.00 10.00           H  
ATOM     48  N   VAL A   4      -7.212  18.039   9.057  1.00 10.00           N  
ATOM     49  CA  VAL A   4      -7.555  16.633   8.928  1.00 10.00           C  
ATOM     50  C   VAL A   4      -6.351  15.782   8.633  1.00 10.00           C  
ATOM     51  O   VAL A   4      -5.689  15.973   7.626  1.00 10.00           O  
ATOM     52  CB  VAL A   4      -8.589  16.452   7.810  1.00 10.00           C  
ATOM     53  CG1 VAL A   4      -8.920  15.005   7.588  1.00 10.00           C  
ATOM     54  CG2 VAL A   4      -9.856  17.233   8.192  1.00 10.00           C  
ATOM     55  H   VAL A   4      -6.800  18.553   8.276  1.00 10.00           H  
ATOM     56  HA  VAL A   4      -7.998  16.294   9.864  1.00 10.00           H  
ATOM     57  HB  VAL A   4      -8.178  16.804   6.909  1.00 10.00           H  
ATOM     58 1HG1 VAL A   4      -9.652  14.907   6.786  1.00 10.00           H  
ATOM     59 2HG1 VAL A   4      -8.020  14.453   7.321  1.00 10.00           H  
ATOM     60 3HG1 VAL A   4      -9.318  14.615   8.472  1.00 10.00           H  
ATOM     61 1HG2 VAL A   4     -10.604  17.128   7.417  1.00 10.00           H  
ATOM     62 2HG2 VAL A   4     -10.255  16.839   9.129  1.00 10.00           H  
ATOM     63 3HG2 VAL A   4      -9.613  18.286   8.315  1.00 10.00           H  
ATOM     64  N   LEU A   5      -6.076  14.816   9.497  1.00 10.00           N  
ATOM     65  CA  LEU A   5      -4.976  13.897   9.263  1.00 10.00           C  
ATOM     66  C   LEU A   5      -5.522  12.808   8.389  1.00 10.00           C  
ATOM     67  O   LEU A   5      -6.702  12.479   8.510  1.00 10.00           O  
ATOM     68  CB  LEU A   5      -4.468  13.340  10.581  1.00 10.00           C  
ATOM     69  CG  LEU A   5      -3.883  14.357  11.532  1.00 10.00           C  
ATOM     70  CD1 LEU A   5      -3.489  13.654  12.826  1.00 10.00           C  
ATOM     71  CD2 LEU A   5      -2.680  15.021  10.860  1.00 10.00           C  
ATOM     72  H   LEU A   5      -6.643  14.719  10.325  1.00 10.00           H  
ATOM     73  HA  LEU A   5      -4.177  14.410   8.732  1.00 10.00           H  
ATOM     74 1HB  LEU A   5      -5.297  12.856  11.095  1.00 10.00           H  
ATOM     75 2HB  LEU A   5      -3.749  12.602  10.387  1.00 10.00           H  
ATOM     76  HG  LEU A   5      -4.633  15.116  11.768  1.00 10.00           H  
ATOM     77 1HD1 LEU A   5      -3.072  14.378  13.524  1.00 10.00           H  
ATOM     78 2HD1 LEU A   5      -4.373  13.185  13.270  1.00 10.00           H  
ATOM     79 3HD1 LEU A   5      -2.744  12.887  12.610  1.00 10.00           H  
ATOM     80 1HD2 LEU A   5      -2.248  15.760  11.531  1.00 10.00           H  
ATOM     81 2HD2 LEU A   5      -1.928  14.274  10.625  1.00 10.00           H  
ATOM     82 3HD2 LEU A   5      -3.002  15.511   9.937  1.00 10.00           H  
ATOM     83  N   ILE A   6      -4.707  12.247   7.512  1.00 10.00           N  
ATOM     84  CA  ILE A   6      -5.258  11.265   6.618  1.00 10.00           C  
ATOM     85  C   ILE A   6      -4.550   9.876   6.628  1.00 10.00           C  
ATOM     86  O   ILE A   6      -3.371   9.772   6.313  1.00 10.00           O  
ATOM     87  CB  ILE A   6      -5.239  11.874   5.216  1.00 10.00           C  
ATOM     88  CG1 ILE A   6      -6.037  13.163   5.118  1.00 10.00           C  
ATOM     89  CG2 ILE A   6      -5.787  11.041   4.434  1.00 10.00           C  
ATOM     90  CD1 ILE A   6      -5.959  13.776   3.743  1.00 10.00           C  
ATOM     91  H   ILE A   6      -3.736  12.521   7.447  1.00 10.00           H  
ATOM     92  HA  ILE A   6      -6.295  11.094   6.896  1.00 10.00           H  
ATOM     93  HB  ILE A   6      -4.206  12.068   4.917  1.00 10.00           H  
ATOM     94 1HG1 ILE A   6      -7.082  12.960   5.362  1.00 10.00           H  
ATOM     95 2HG1 ILE A   6      -5.653  13.882   5.827  1.00 10.00           H  
ATOM     96 1HG2 ILE A   6      -5.791  11.407   3.422  1.00 10.00           H  
ATOM     97 2HG2 ILE A   6      -5.243  10.137   4.537  1.00 10.00           H  
ATOM     98 3HG2 ILE A   6      -6.746  10.942   4.780  1.00 10.00           H  
ATOM     99 1HD1 ILE A   6      -6.544  14.699   3.717  1.00 10.00           H  
ATOM    100 2HD1 ILE A   6      -4.940  13.991   3.484  1.00 10.00           H  
ATOM    101 3HD1 ILE A   6      -6.355  13.074   3.020  1.00 10.00           H  
ATOM    102  N   VAL A   7      -5.288   8.807   6.955  1.00 10.00           N  
ATOM    103  CA  VAL A   7      -4.723   7.452   7.040  1.00 10.00           C  
ATOM    104  C   VAL A   7      -5.213   6.432   5.969  1.00 10.00           C  
ATOM    105  O   VAL A   7      -4.402   5.947   5.185  1.00 10.00           O  
ATOM    106  CB  VAL A   7      -5.019   6.896   8.442  1.00 10.00           C  
ATOM    107  CG1 VAL A   7      -4.510   5.469   8.589  1.00 10.00           C  
ATOM    108  CG2 VAL A   7      -4.377   7.800   9.490  1.00 10.00           C  
ATOM    109  H   VAL A   7      -6.252   8.951   7.196  1.00 10.00           H  
ATOM    110  HA  VAL A   7      -3.642   7.550   6.929  1.00 10.00           H  
ATOM    111  HB  VAL A   7      -6.075   6.884   8.581  1.00 10.00           H  
ATOM    112 1HG1 VAL A   7      -4.753   5.102   9.585  1.00 10.00           H  
ATOM    113 2HG1 VAL A   7      -4.982   4.827   7.850  1.00 10.00           H  
ATOM    114 3HG1 VAL A   7      -3.436   5.444   8.454  1.00 10.00           H  
ATOM    115 1HG2 VAL A   7      -4.603   7.423  10.487  1.00 10.00           H  
ATOM    116 2HG2 VAL A   7      -3.299   7.809   9.344  1.00 10.00           H  
ATOM    117 3HG2 VAL A   7      -4.762   8.812   9.396  1.00 10.00           H  
ATOM    118  N   GLY A   8      -6.521   6.115   5.901  1.00 10.00           N  
ATOM    119  CA  GLY A   8      -6.988   5.117   4.922  1.00 10.00           C  
ATOM    120  C   GLY A   8      -7.392   3.753   5.529  1.00 10.00           C  
ATOM    121  O   GLY A   8      -7.077   2.709   4.971  1.00 10.00           O  
ATOM    122  H   GLY A   8      -7.204   6.509   6.531  1.00 10.00           H  
ATOM    123 1HA  GLY A   8      -7.829   5.531   4.372  1.00 10.00           H  
ATOM    124 2HA  GLY A   8      -6.201   4.954   4.188  1.00 10.00           H  
ATOM    125  N   GLY A   9      -8.128   3.742   6.635  1.00 10.00           N  
ATOM    126  CA  GLY A   9      -8.471   2.482   7.341  1.00 10.00           C  
ATOM    127  C   GLY A   9      -9.513   1.549   6.666  1.00 10.00           C  
ATOM    128  O   GLY A   9     -10.582   1.301   7.217  1.00 10.00           O  
ATOM    129  H   GLY A   9      -8.439   4.636   6.999  1.00 10.00           H  
ATOM    130 1HA  GLY A   9      -7.553   1.919   7.497  1.00 10.00           H  
ATOM    131 2HA  GLY A   9      -8.835   2.734   8.337  1.00 10.00           H  
ATOM    132  N   SER A  10      -9.167   1.057   5.475  1.00 10.00           N  
ATOM    133  CA  SER A  10      -9.967   0.143   4.639  1.00 10.00           C  
ATOM    134  C   SER A  10      -9.173  -0.557   3.529  1.00 10.00           C  
ATOM    135  O   SER A  10      -7.944  -0.473   3.419  1.00 10.00           O  
ATOM    136  CB  SER A  10     -11.173   0.848   4.059  1.00 10.00           C  
ATOM    137  OG  SER A  10     -12.028  -0.014   3.374  1.00 10.00           O  
ATOM    138  H   SER A  10      -8.259   1.343   5.139  1.00 10.00           H  
ATOM    139  HA  SER A  10     -10.351  -0.642   5.296  1.00 10.00           H  
ATOM    140 1HB  SER A  10     -11.722   1.208   4.881  1.00 10.00           H  
ATOM    141 2HB  SER A  10     -10.880   1.681   3.445  1.00 10.00           H  
ATOM    142  HG  SER A  10     -12.825   0.498   3.205  1.00 10.00           H  
ATOM    143  N   LEU A  11      -9.905  -1.242   2.668  1.00 10.00           N  
ATOM    144  CA  LEU A  11      -9.356  -1.989   1.558  1.00 10.00           C  
ATOM    145  C   LEU A  11      -8.407  -1.206   0.678  1.00 10.00           C  
ATOM    146  O   LEU A  11      -7.304  -1.680   0.406  1.00 10.00           O  
ATOM    147  CB  LEU A  11     -10.482  -2.470   0.649  1.00 10.00           C  
ATOM    148  CG  LEU A  11     -10.023  -3.190  -0.605  1.00 10.00           C  
ATOM    149  CD1 LEU A  11      -9.282  -4.445  -0.206  1.00 10.00           C  
ATOM    150  CD2 LEU A  11     -11.225  -3.499  -1.456  1.00 10.00           C  
ATOM    151  H   LEU A  11     -10.901  -1.227   2.806  1.00 10.00           H  
ATOM    152  HA  LEU A  11      -8.831  -2.847   1.954  1.00 10.00           H  
ATOM    153 1HB  LEU A  11     -11.121  -3.145   1.205  1.00 10.00           H  
ATOM    154 2HB  LEU A  11     -11.079  -1.611   0.341  1.00 10.00           H  
ATOM    155  HG  LEU A  11      -9.340  -2.556  -1.170  1.00 10.00           H  
ATOM    156 1HD1 LEU A  11      -8.946  -4.979  -1.095  1.00 10.00           H  
ATOM    157 2HD1 LEU A  11      -8.426  -4.183   0.401  1.00 10.00           H  
ATOM    158 3HD1 LEU A  11      -9.956  -5.080   0.363  1.00 10.00           H  
ATOM    159 1HD2 LEU A  11     -10.910  -4.013  -2.366  1.00 10.00           H  
ATOM    160 2HD2 LEU A  11     -11.914  -4.140  -0.900  1.00 10.00           H  
ATOM    161 3HD2 LEU A  11     -11.715  -2.578  -1.712  1.00 10.00           H  
ATOM    162  N   VAL A  12      -8.796  -0.028   0.205  1.00 10.00           N  
ATOM    163  CA  VAL A  12      -7.879   0.634  -0.702  1.00 10.00           C  
ATOM    164  C   VAL A  12      -6.754   1.199   0.016  1.00 10.00           C  
ATOM    165  O   VAL A  12      -5.617   1.007  -0.401  1.00 10.00           O  
ATOM    166  CB  VAL A  12      -8.484   1.747  -1.448  1.00 10.00           C  
ATOM    167  CG1 VAL A  12      -7.445   2.516  -2.239  1.00 10.00           C  
ATOM    168  CG2 VAL A  12      -9.340   1.229  -2.251  1.00 10.00           C  
ATOM    169  H   VAL A  12      -9.669   0.428   0.471  1.00 10.00           H  
ATOM    170  HA  VAL A  12      -7.543  -0.099  -1.416  1.00 10.00           H  
ATOM    171  HB  VAL A  12      -8.946   2.372  -0.778  1.00 10.00           H  
ATOM    172 1HG1 VAL A  12      -7.917   3.314  -2.789  1.00 10.00           H  
ATOM    173 2HG1 VAL A  12      -6.729   2.936  -1.553  1.00 10.00           H  
ATOM    174 3HG1 VAL A  12      -6.943   1.848  -2.938  1.00 10.00           H  
ATOM    175 1HG2 VAL A  12      -9.822   2.022  -2.793  1.00 10.00           H  
ATOM    176 2HG2 VAL A  12      -8.810   0.567  -2.925  1.00 10.00           H  
ATOM    177 3HG2 VAL A  12     -10.039   0.675  -1.656  1.00 10.00           H  
ATOM    178  N   GLY A  13      -7.042   1.866   1.111  1.00 10.00           N  
ATOM    179  CA  GLY A  13      -5.980   2.495   1.837  1.00 10.00           C  
ATOM    180  C   GLY A  13      -4.872   1.476   1.992  1.00 10.00           C  
ATOM    181  O   GLY A  13      -3.745   1.723   1.573  1.00 10.00           O  
ATOM    182  H   GLY A  13      -8.031   1.946   1.378  1.00 10.00           H  
ATOM    183 1HA  GLY A  13      -5.618   3.366   1.298  1.00 10.00           H  
ATOM    184 2HA  GLY A  13      -6.325   2.823   2.806  1.00 10.00           H  
ATOM    185  N   LEU A  14      -5.161   0.315   2.511  1.00 10.00           N  
ATOM    186  CA  LEU A  14      -4.072  -0.619   2.640  1.00 10.00           C  
ATOM    187  C   LEU A  14      -3.673  -1.233   1.285  1.00 10.00           C  
ATOM    188  O   LEU A  14      -2.553  -1.695   1.133  1.00 10.00           O  
ATOM    189  CB  LEU A  14      -4.328  -1.661   3.642  1.00 10.00           C  
ATOM    190  CG  LEU A  14      -3.038  -2.197   4.219  1.00 10.00           C  
ATOM    191  CD1 LEU A  14      -2.340  -1.066   4.779  1.00 10.00           C  
ATOM    192  CD2 LEU A  14      -3.270  -3.053   5.330  1.00 10.00           C  
ATOM    193  H   LEU A  14      -6.110   0.072   2.828  1.00 10.00           H  
ATOM    194  HA  LEU A  14      -3.209  -0.041   2.985  1.00 10.00           H  
ATOM    195 1HB  LEU A  14      -4.983  -1.295   4.418  1.00 10.00           H  
ATOM    196 2HB  LEU A  14      -4.797  -2.389   3.081  1.00 10.00           H  
ATOM    197  HG  LEU A  14      -2.452  -2.687   3.446  1.00 10.00           H  
ATOM    198 1HD1 LEU A  14      -1.423  -1.327   5.232  1.00 10.00           H  
ATOM    199 2HD1 LEU A  14      -2.164  -0.309   4.038  1.00 10.00           H  
ATOM    200 3HD1 LEU A  14      -2.968  -0.708   5.494  1.00 10.00           H  
ATOM    201 1HD2 LEU A  14      -2.376  -3.340   5.744  1.00 10.00           H  
ATOM    202 2HD2 LEU A  14      -3.813  -2.505   6.059  1.00 10.00           H  
ATOM    203 3HD2 LEU A  14      -3.785  -3.904   5.072  1.00 10.00           H  
ATOM    204  N   SER A  15      -4.540  -1.245   0.283  1.00 10.00           N  
ATOM    205  CA  SER A  15      -4.110  -1.753  -1.010  1.00 10.00           C  
ATOM    206  C   SER A  15      -3.112  -0.767  -1.635  1.00 10.00           C  
ATOM    207  O   SER A  15      -2.409  -1.102  -2.579  1.00 10.00           O  
ATOM    208  CB  SER A  15      -5.257  -1.978  -1.972  1.00 10.00           C  
ATOM    209  OG  SER A  15      -6.128  -2.978  -1.515  1.00 10.00           O  
ATOM    210  H   SER A  15      -5.493  -0.893   0.386  1.00 10.00           H  
ATOM    211  HA  SER A  15      -3.604  -2.708  -0.849  1.00 10.00           H  
ATOM    212 1HB  SER A  15      -5.778  -1.060  -2.123  1.00 10.00           H  
ATOM    213 2HB  SER A  15      -4.851  -2.272  -2.936  1.00 10.00           H  
ATOM    214  HG  SER A  15      -6.449  -2.663  -0.644  1.00 10.00           H  
ATOM    215  N   THR A  16      -3.036   0.468  -1.057  1.00 10.00           N  
ATOM    216  CA  THR A  16      -2.099   1.467  -1.509  1.00 10.00           C  
ATOM    217  C   THR A  16      -0.906   1.374  -0.572  1.00 10.00           C  
ATOM    218  O   THR A  16      -0.046   2.244  -0.607  1.00 10.00           O  
ATOM    219  CB  THR A  16      -2.521   2.956  -1.374  1.00 10.00           C  
ATOM    220  OG1 THR A  16      -2.553   3.312  -0.032  1.00 10.00           O  
ATOM    221  CG2 THR A  16      -3.863   3.228  -1.866  1.00 10.00           C  
ATOM    222  H   THR A  16      -3.668   0.697  -0.297  1.00 10.00           H  
ATOM    223  HA  THR A  16      -1.785   1.271  -2.528  1.00 10.00           H  
ATOM    224  HB  THR A  16      -1.815   3.557  -1.920  1.00 10.00           H  
ATOM    225  HG1 THR A  16      -3.013   2.624   0.478  1.00 10.00           H  
ATOM    226 1HG2 THR A  16      -4.088   4.288  -1.743  1.00 10.00           H  
ATOM    227 2HG2 THR A  16      -3.967   2.959  -2.845  1.00 10.00           H  
ATOM    228 3HG2 THR A  16      -4.512   2.685  -1.310  1.00 10.00           H  
ATOM    229  N   ALA A  17      -0.863   0.362   0.324  1.00 10.00           N  
ATOM    230  CA  ALA A  17       0.201   0.177   1.317  1.00 10.00           C  
ATOM    231  C   ALA A  17       1.537   0.082   0.677  1.00 10.00           C  
ATOM    232  O   ALA A  17       2.515   0.519   1.283  1.00 10.00           O  
ATOM    233  CB  ALA A  17       0.043  -1.083   2.091  1.00 10.00           C  
ATOM    234  H   ALA A  17      -1.594  -0.341   0.325  1.00 10.00           H  
ATOM    235  HA  ALA A  17       0.191   1.026   1.989  1.00 10.00           H  
ATOM    236 1HB  ALA A  17       0.847  -1.192   2.796  1.00 10.00           H  
ATOM    237 2HB  ALA A  17      -0.847  -1.075   2.586  1.00 10.00           H  
ATOM    238 3HB  ALA A  17       0.054  -1.881   1.384  1.00 10.00           H  
ATOM    239  N   VAL A  18       1.535  -0.443  -0.566  1.00  1.03           N  
ATOM    240  CA  VAL A  18       2.979  -0.333  -0.776  1.00  1.03           C  
ATOM    241  C   VAL A  18       3.496   1.111  -0.947  1.00  1.03           C  
ATOM    242  O   VAL A  18       4.705   1.337  -0.972  1.00  1.03           O  
ATOM    243  CB  VAL A  18       3.341  -1.137  -2.021  1.00  1.03           C  
ATOM    244  CG1 VAL A  18       2.945  -2.548  -1.809  1.00  1.03           C  
ATOM    245  CG2 VAL A  18       2.628  -0.578  -3.209  1.00  1.03           C  
ATOM    246  H   VAL A  18       1.744  -0.801  -1.487  1.00  1.03           H  
ATOM    247  HA  VAL A  18       3.486  -0.803   0.053  1.00  1.03           H  
ATOM    248  HB  VAL A  18       4.417  -1.092  -2.177  1.00  1.03           H  
ATOM    249 1HG1 VAL A  18       3.209  -3.133  -2.676  1.00  1.03           H  
ATOM    250 2HG1 VAL A  18       3.456  -2.926  -0.941  1.00  1.03           H  
ATOM    251 3HG1 VAL A  18       1.869  -2.613  -1.646  1.00  1.03           H  
ATOM    252 1HG2 VAL A  18       2.893  -1.140  -4.098  1.00  1.03           H  
ATOM    253 2HG2 VAL A  18       1.550  -0.627  -3.050  1.00  1.03           H  
ATOM    254 3HG2 VAL A  18       2.919   0.448  -3.335  1.00  1.03           H  
ATOM    255  N   PHE A  19       2.579   2.075  -1.072  1.00  1.01           N  
ATOM    256  CA  PHE A  19       2.888   3.464  -1.229  1.00  1.01           C  
ATOM    257  C   PHE A  19       2.708   4.190   0.132  1.00  1.01           C  
ATOM    258  O   PHE A  19       3.454   5.119   0.417  1.00  1.01           O  
ATOM    259  CB  PHE A  19       1.936   4.020  -2.292  1.00  1.01           C  
ATOM    260  CG  PHE A  19       1.945   3.240  -3.626  1.00  1.01           C  
ATOM    261  CD1 PHE A  19       3.021   3.204  -4.473  1.00  1.01           C  
ATOM    262  CD2 PHE A  19       0.813   2.536  -4.006  1.00  1.01           C  
ATOM    263  CE1 PHE A  19       2.993   2.458  -5.648  1.00  1.01           C  
ATOM    264  CE2 PHE A  19       0.766   1.807  -5.184  1.00  1.01           C  
ATOM    265  CZ  PHE A  19       1.868   1.765  -6.001  1.00  1.01           C  
ATOM    266  H   PHE A  19       1.605   1.827  -1.033  1.00  1.01           H  
ATOM    267  HA  PHE A  19       3.919   3.577  -1.544  1.00  1.01           H  
ATOM    268 1HB  PHE A  19       0.933   4.004  -1.911  1.00  1.01           H  
ATOM    269 2HB  PHE A  19       2.171   5.018  -2.478  1.00  1.01           H  
ATOM    270  HD1 PHE A  19       3.905   3.757  -4.217  1.00  1.01           H  
ATOM    271  HD2 PHE A  19      -0.050   2.565  -3.356  1.00  1.01           H  
ATOM    272  HE1 PHE A  19       3.868   2.438  -6.294  1.00  1.01           H  
ATOM    273  HE2 PHE A  19      -0.139   1.262  -5.457  1.00  1.01           H  
ATOM    274  HZ  PHE A  19       1.844   1.196  -6.921  1.00  1.01           H  
ATOM    275  N   LEU A  20       1.773   3.717   0.999  1.00  1.00           N  
ATOM    276  CA  LEU A  20       1.532   4.301   2.354  1.00  1.00           C  
ATOM    277  C   LEU A  20       2.302   3.662   3.509  1.00  1.00           C  
ATOM    278  O   LEU A  20       2.767   4.355   4.419  1.00  1.00           O  
ATOM    279  CB  LEU A  20       0.061   4.243   2.789  1.00  1.00           C  
ATOM    280  CG  LEU A  20      -0.902   5.064   2.062  1.00  1.00           C  
ATOM    281  CD1 LEU A  20      -2.283   4.762   2.561  1.00  1.00           C  
ATOM    282  CD2 LEU A  20      -0.586   6.544   2.330  1.00  1.00           C  
ATOM    283  H   LEU A  20       1.180   2.964   0.661  1.00  1.00           H  
ATOM    284  HA  LEU A  20       1.817   5.347   2.310  1.00  1.00           H  
ATOM    285 1HB  LEU A  20      -0.277   3.214   2.702  1.00  1.00           H  
ATOM    286 2HB  LEU A  20      -0.004   4.518   3.817  1.00  1.00           H  
ATOM    287  HG  LEU A  20      -0.855   4.823   1.011  1.00  1.00           H  
ATOM    288 1HD1 LEU A  20      -2.985   5.345   2.007  1.00  1.00           H  
ATOM    289 2HD1 LEU A  20      -2.508   3.714   2.423  1.00  1.00           H  
ATOM    290 3HD1 LEU A  20      -2.355   5.013   3.611  1.00  1.00           H  
ATOM    291 1HD2 LEU A  20      -1.293   7.164   1.834  1.00  1.00           H  
ATOM    292 2HD2 LEU A  20      -0.656   6.736   3.389  1.00  1.00           H  
ATOM    293 3HD2 LEU A  20       0.418   6.783   1.980  1.00  1.00           H  
ATOM    294  N   ALA A  21       2.448   2.337   3.507  1.00  0.98           N  
ATOM    295  CA  ALA A  21       3.135   1.657   4.606  1.00  0.98           C  
ATOM    296  C   ALA A  21       4.581   2.148   4.600  1.00  0.98           C  
ATOM    297  O   ALA A  21       5.244   2.269   5.628  1.00  0.98           O  
ATOM    298  CB  ALA A  21       2.990   0.153   4.471  1.00  0.98           C  
ATOM    299  H   ALA A  21       2.132   1.775   2.726  1.00  0.98           H  
ATOM    300  HA  ALA A  21       2.681   1.963   5.550  1.00  0.98           H  
ATOM    301 1HB  ALA A  21       3.486  -0.344   5.300  1.00  0.98           H  
ATOM    302 2HB  ALA A  21       1.938  -0.092   4.488  1.00  0.98           H  
ATOM    303 3HB  ALA A  21       3.419  -0.163   3.530  1.00  0.98           H  
ATOM    304  N   HIS A  22       5.007   2.518   3.401  1.00  0.97           N  
ATOM    305  CA  HIS A  22       6.297   3.058   3.030  1.00  0.97           C  
ATOM    306  C   HIS A  22       6.626   4.347   3.802  1.00  0.97           C  
ATOM    307  O   HIS A  22       7.796   4.702   3.945  1.00  0.97           O  
ATOM    308  CB  HIS A  22       6.248   3.295   1.517  1.00  0.97           C  
ATOM    309  CG  HIS A  22       7.506   3.624   0.822  1.00  0.97           C  
ATOM    310  ND1 HIS A  22       8.579   2.747   0.727  1.00  0.97           N  
ATOM    311  CD2 HIS A  22       7.853   4.720   0.130  1.00  0.97           C  
ATOM    312  CE1 HIS A  22       9.528   3.311   0.002  1.00  0.97           C  
ATOM    313  NE2 HIS A  22       9.110   4.503  -0.365  1.00  0.97           N  
ATOM    314  H   HIS A  22       4.355   2.381   2.641  1.00  0.97           H  
ATOM    315  HA  HIS A  22       7.075   2.335   3.246  1.00  0.97           H  
ATOM    316 1HB  HIS A  22       5.822   2.418   1.036  1.00  0.97           H  
ATOM    317 2HB  HIS A  22       5.561   4.115   1.326  1.00  0.97           H  
ATOM    318  HD2 HIS A  22       7.248   5.613  -0.021  1.00  0.97           H  
ATOM    319  HE1 HIS A  22      10.493   2.875  -0.253  1.00  0.97           H  
ATOM    320  HE2 HIS A  22       9.621   5.193  -0.938  1.00  0.97           H  
ATOM    321  N   HIS A  23       5.590   5.049   4.293  1.00  0.96           N  
ATOM    322  CA  HIS A  23       5.749   6.297   5.027  1.00  0.96           C  
ATOM    323  C   HIS A  23       5.304   6.130   6.475  1.00  0.96           C  
ATOM    324  O   HIS A  23       4.986   7.116   7.145  1.00  0.96           O  
ATOM    325  CB  HIS A  23       4.904   7.404   4.409  1.00  0.96           C  
ATOM    326  CG  HIS A  23       5.209   7.638   3.036  1.00  0.96           C  
ATOM    327  ND1 HIS A  23       6.399   8.156   2.604  1.00  0.96           N  
ATOM    328  CD2 HIS A  23       4.467   7.422   1.951  1.00  0.96           C  
ATOM    329  CE1 HIS A  23       6.373   8.224   1.295  1.00  0.96           C  
ATOM    330  NE2 HIS A  23       5.202   7.777   0.887  1.00  0.96           N  
ATOM    331  H   HIS A  23       4.642   4.703   4.173  1.00  0.96           H  
ATOM    332  HA  HIS A  23       6.795   6.602   5.028  1.00  0.96           H  
ATOM    333 1HB  HIS A  23       3.865   7.126   4.453  1.00  0.96           H  
ATOM    334 2HB  HIS A  23       5.027   8.329   4.968  1.00  0.96           H  
ATOM    335  HD2 HIS A  23       3.459   7.021   1.934  1.00  0.96           H  
ATOM    336  HE1 HIS A  23       7.178   8.584   0.658  1.00  0.96           H  
ATOM    337  HE2 HIS A  23       4.873   7.693  -0.067  1.00  0.96           H  
ATOM    338  N   ASP A  24       5.249   4.880   6.947  1.00  0.94           N  
ATOM    339  CA  ASP A  24       4.815   4.550   8.302  1.00  0.94           C  
ATOM    340  C   ASP A  24       3.395   5.028   8.615  1.00  0.94           C  
ATOM    341  O   ASP A  24       3.104   5.426   9.743  1.00  0.94           O  
ATOM    342  CB  ASP A  24       5.774   5.155   9.347  1.00  0.94           C  
ATOM    343  CG  ASP A  24       7.206   4.611   9.283  1.00  0.94           C  
ATOM    344  OD1 ASP A  24       7.384   3.418   9.320  1.00  0.94           O  
ATOM    345  OD2 ASP A  24       8.109   5.408   9.194  1.00  0.94           O  
ATOM    346  H   ASP A  24       5.499   4.098   6.342  1.00  0.94           H  
ATOM    347  HA  ASP A  24       4.830   3.462   8.398  1.00  0.94           H  
ATOM    348 1HB  ASP A  24       5.807   6.238   9.250  1.00  0.94           H  
ATOM    349 2HB  ASP A  24       5.382   4.944  10.338  1.00  0.94           H  
ATOM    350  N   VAL A  25       2.492   4.947   7.639  1.00  0.92           N  
ATOM    351  CA  VAL A  25       1.114   5.338   7.883  1.00  0.92           C  
ATOM    352  C   VAL A  25       0.362   4.135   8.515  1.00  0.92           C  
ATOM    353  O   VAL A  25       0.424   3.026   7.972  1.00  0.92           O  
ATOM    354  CB  VAL A  25       0.476   5.735   6.544  1.00  0.92           C  
ATOM    355  CG1 VAL A  25      -0.966   6.159   6.706  1.00  0.92           C  
ATOM    356  CG2 VAL A  25       1.309   6.808   5.911  1.00  0.92           C  
ATOM    357  H   VAL A  25       2.753   4.624   6.703  1.00  0.92           H  
ATOM    358  HA  VAL A  25       1.126   6.201   8.538  1.00  0.92           H  
ATOM    359  HB  VAL A  25       0.474   4.861   5.920  1.00  0.92           H  
ATOM    360 1HG1 VAL A  25      -1.404   6.390   5.739  1.00  0.92           H  
ATOM    361 2HG1 VAL A  25      -1.522   5.410   7.171  1.00  0.92           H  
ATOM    362 3HG1 VAL A  25      -1.009   7.008   7.310  1.00  0.92           H  
ATOM    363 1HG2 VAL A  25       0.916   7.069   4.944  1.00  0.92           H  
ATOM    364 2HG2 VAL A  25       1.331   7.686   6.536  1.00  0.92           H  
ATOM    365 3HG2 VAL A  25       2.305   6.422   5.808  1.00  0.92           H  
ATOM    366  N   PRO A  26      -0.371   4.287   9.631  1.00  0.90           N  
ATOM    367  CA  PRO A  26      -1.083   3.235  10.371  1.00  0.90           C  
ATOM    368  C   PRO A  26      -2.369   2.758   9.707  1.00  0.90           C  
ATOM    369  O   PRO A  26      -3.472   3.008  10.218  1.00  0.90           O  
ATOM    370  CB  PRO A  26      -1.351   3.915  11.705  1.00  0.90           C  
ATOM    371  CG  PRO A  26      -1.517   5.386  11.356  1.00  0.90           C  
ATOM    372  CD  PRO A  26      -0.526   5.632  10.231  1.00  0.90           C  
ATOM    373  HA  PRO A  26      -0.389   2.381  10.505  1.00  0.90           H  
ATOM    374 1HB  PRO A  26      -2.262   3.490  12.162  1.00  0.90           H  
ATOM    375 2HB  PRO A  26      -0.525   3.728  12.403  1.00  0.90           H  
ATOM    376 1HG  PRO A  26      -2.551   5.598  11.064  1.00  0.90           H  
ATOM    377 2HG  PRO A  26      -1.299   6.010  12.235  1.00  0.90           H  
ATOM    378 1HD  PRO A  26      -0.968   6.333   9.528  1.00  0.90           H  
ATOM    379 2HD  PRO A  26       0.434   5.988  10.644  1.00  0.90           H  
ATOM    380  N   VAL A  27      -2.241   2.082   8.579  1.00  0.87           N  
ATOM    381  CA  VAL A  27      -3.370   1.693   7.727  1.00  0.87           C  
ATOM    382  C   VAL A  27      -3.752   0.188   7.860  1.00  0.87           C  
ATOM    383  O   VAL A  27      -2.860  -0.682   7.908  1.00  0.87           O  
ATOM    384  CB  VAL A  27      -3.012   1.981   6.273  1.00  0.87           C  
ATOM    385  CG1 VAL A  27      -4.140   1.749   5.421  1.00  0.87           C  
ATOM    386  CG2 VAL A  27      -2.554   3.266   6.118  1.00  0.87           C  
ATOM    387  H   VAL A  27      -1.283   1.926   8.254  1.00  0.87           H  
ATOM    388  HA  VAL A  27      -4.238   2.297   8.009  1.00  0.87           H  
ATOM    389  HB  VAL A  27      -2.223   1.325   5.986  1.00  0.87           H  
ATOM    390 1HG1 VAL A  27      -3.841   1.956   4.416  1.00  0.87           H  
ATOM    391 2HG1 VAL A  27      -4.531   0.760   5.488  1.00  0.87           H  
ATOM    392 3HG1 VAL A  27      -4.888   2.438   5.725  1.00  0.87           H  
ATOM    393 1HG2 VAL A  27      -2.281   3.408   5.096  1.00  0.87           H  
ATOM    394 2HG2 VAL A  27      -3.320   3.968   6.397  1.00  0.87           H  
ATOM    395 3HG2 VAL A  27      -1.700   3.361   6.738  1.00  0.87           H  
ATOM    396  N   THR A  28      -5.075  -0.085   7.940  1.00  0.86           N  
ATOM    397  CA  THR A  28      -5.681  -1.440   8.039  1.00  0.86           C  
ATOM    398  C   THR A  28      -6.553  -1.816   6.803  1.00  0.86           C  
ATOM    399  O   THR A  28      -7.404  -1.024   6.412  1.00  0.86           O  
ATOM    400  CB  THR A  28      -6.577  -1.533   9.293  1.00  0.86           C  
ATOM    401  OG1 THR A  28      -5.803  -1.286  10.486  1.00  0.86           O  
ATOM    402  CG2 THR A  28      -7.269  -2.905   9.384  1.00  0.86           C  
ATOM    403  H   THR A  28      -5.705   0.700   7.908  1.00  0.86           H  
ATOM    404  HA  THR A  28      -4.874  -2.171   8.127  1.00  0.86           H  
ATOM    405  HB  THR A  28      -7.340  -0.759   9.221  1.00  0.86           H  
ATOM    406  HG1 THR A  28      -5.323  -2.103  10.768  1.00  0.86           H  
ATOM    407 1HG2 THR A  28      -7.900  -2.931  10.269  1.00  0.86           H  
ATOM    408 2HG2 THR A  28      -7.882  -3.084   8.504  1.00  0.86           H  
ATOM    409 3HG2 THR A  28      -6.511  -3.687   9.460  1.00  0.86           H  
ATOM    410  N   LEU A  29      -6.369  -3.036   6.250  1.00  0.85           N  
ATOM    411  CA  LEU A  29      -7.125  -3.582   5.085  1.00  0.85           C  
ATOM    412  C   LEU A  29      -8.238  -4.465   5.471  1.00  0.85           C  
ATOM    413  O   LEU A  29      -8.054  -5.313   6.326  1.00  0.85           O  
ATOM    414  CB  LEU A  29      -6.271  -4.500   4.178  1.00  0.85           C  
ATOM    415  CG  LEU A  29      -6.846  -5.182   2.956  1.00  0.85           C  
ATOM    416  CD1 LEU A  29      -5.809  -5.199   1.841  1.00  0.85           C  
ATOM    417  CD2 LEU A  29      -7.112  -6.632   3.336  1.00  0.85           C  
ATOM    418  H   LEU A  29      -5.639  -3.616   6.664  1.00  0.85           H  
ATOM    419  HA  LEU A  29      -7.524  -2.751   4.509  1.00  0.85           H  
ATOM    420 1HB  LEU A  29      -5.451  -4.083   3.882  1.00  0.85           H  
ATOM    421 2HB  LEU A  29      -6.037  -5.296   4.770  1.00  0.85           H  
ATOM    422  HG  LEU A  29      -7.743  -4.689   2.607  1.00  0.85           H  
ATOM    423 1HD1 LEU A  29      -6.209  -5.731   0.970  1.00  0.85           H  
ATOM    424 2HD1 LEU A  29      -5.570  -4.173   1.554  1.00  0.85           H  
ATOM    425 3HD1 LEU A  29      -4.918  -5.697   2.177  1.00  0.85           H  
ATOM    426 1HD2 LEU A  29      -7.468  -7.144   2.485  1.00  0.85           H  
ATOM    427 2HD2 LEU A  29      -6.186  -7.095   3.666  1.00  0.85           H  
ATOM    428 3HD2 LEU A  29      -7.842  -6.681   4.136  1.00  0.85           H  
ATOM    429  N   VAL A  30      -9.367  -4.310   4.807  1.00  0.86           N  
ATOM    430  CA  VAL A  30     -10.470  -5.232   4.966  1.00  0.86           C  
ATOM    431  C   VAL A  30     -10.841  -5.800   3.591  1.00  0.86           C  
ATOM    432  O   VAL A  30     -11.282  -5.057   2.717  1.00  0.86           O  
ATOM    433  CB  VAL A  30     -11.679  -4.523   5.601  1.00  0.86           C  
ATOM    434  CG1 VAL A  30     -12.801  -5.508   5.728  1.00  0.86           C  
ATOM    435  CG2 VAL A  30     -11.289  -3.940   6.985  1.00  0.86           C  
ATOM    436  H   VAL A  30      -9.442  -3.554   4.141  1.00  0.86           H  
ATOM    437  HA  VAL A  30     -10.162  -6.057   5.613  1.00  0.86           H  
ATOM    438  HB  VAL A  30     -12.011  -3.716   4.948  1.00  0.86           H  
ATOM    439 1HG1 VAL A  30     -13.661  -5.046   6.163  1.00  0.86           H  
ATOM    440 2HG1 VAL A  30     -13.056  -5.895   4.743  1.00  0.86           H  
ATOM    441 3HG1 VAL A  30     -12.482  -6.319   6.357  1.00  0.86           H  
ATOM    442 1HG2 VAL A  30     -12.147  -3.447   7.426  1.00  0.86           H  
ATOM    443 2HG2 VAL A  30     -10.962  -4.752   7.637  1.00  0.86           H  
ATOM    444 3HG2 VAL A  30     -10.481  -3.216   6.873  1.00  0.86           H  
ATOM    445  N   GLU A  31     -10.691  -7.117   3.409  1.00  0.88           N  
ATOM    446  CA  GLU A  31     -10.993  -7.765   2.119  1.00  0.88           C  
ATOM    447  C   GLU A  31     -11.774  -9.049   2.300  1.00  0.88           C  
ATOM    448  O   GLU A  31     -11.372  -9.943   3.047  1.00  0.88           O  
ATOM    449  CB  GLU A  31      -9.719  -8.075   1.321  1.00  0.88           C  
ATOM    450  CG  GLU A  31      -9.899  -8.988   0.092  1.00  0.88           C  
ATOM    451  CD  GLU A  31     -10.807  -8.478  -0.992  1.00  0.88           C  
ATOM    452  OE1 GLU A  31     -10.584  -7.403  -1.488  1.00  0.88           O  
ATOM    453  OE2 GLU A  31     -11.739  -9.197  -1.332  1.00  0.88           O  
ATOM    454  H   GLU A  31     -10.325  -7.679   4.181  1.00  0.88           H  
ATOM    455  HA  GLU A  31     -11.609  -7.084   1.532  1.00  0.88           H  
ATOM    456 1HB  GLU A  31      -9.244  -7.161   1.000  1.00  0.88           H  
ATOM    457 2HB  GLU A  31      -9.034  -8.598   1.972  1.00  0.88           H  
ATOM    458 1HG  GLU A  31      -8.920  -9.147  -0.350  1.00  0.88           H  
ATOM    459 2HG  GLU A  31     -10.248  -9.948   0.437  1.00  0.88           H  
ATOM    460  N   ARG A  32     -12.897  -9.121   1.589  1.00  0.90           N  
ATOM    461  CA  ARG A  32     -13.844 -10.231   1.635  1.00  0.90           C  
ATOM    462  C   ARG A  32     -13.210 -11.578   1.303  1.00  0.90           C  
ATOM    463  O   ARG A  32     -13.477 -12.582   1.969  1.00  0.90           O  
ATOM    464  CB  ARG A  32     -14.971  -9.950   0.657  1.00  0.90           C  
ATOM    465  CG  ARG A  32     -16.134 -10.933   0.627  1.00  0.90           C  
ATOM    466  CD  ARG A  32     -17.132 -10.471  -0.378  1.00  0.90           C  
ATOM    467  NE  ARG A  32     -17.707  -9.190  -0.004  1.00  0.90           N  
ATOM    468  CZ  ARG A  32     -17.377  -8.006  -0.549  1.00  0.90           C  
ATOM    469  NH1 ARG A  32     -16.448  -7.917  -1.468  1.00  0.90           N  
ATOM    470  NH2 ARG A  32     -17.988  -6.926  -0.120  1.00  0.90           N  
ATOM    471  H   ARG A  32     -13.113  -8.341   0.981  1.00  0.90           H  
ATOM    472  HA  ARG A  32     -14.258 -10.281   2.641  1.00  0.90           H  
ATOM    473 1HB  ARG A  32     -15.393  -8.968   0.882  1.00  0.90           H  
ATOM    474 2HB  ARG A  32     -14.558  -9.898  -0.352  1.00  0.90           H  
ATOM    475 1HG  ARG A  32     -15.777 -11.924   0.347  1.00  0.90           H  
ATOM    476 2HG  ARG A  32     -16.614 -10.971   1.609  1.00  0.90           H  
ATOM    477 1HD  ARG A  32     -16.647 -10.359  -1.347  1.00  0.90           H  
ATOM    478 2HD  ARG A  32     -17.939 -11.198  -0.453  1.00  0.90           H  
ATOM    479  HE  ARG A  32     -18.436  -9.156   0.718  1.00  0.90           H  
ATOM    480 1HH1 ARG A  32     -15.965  -8.737  -1.789  1.00  0.90           H  
ATOM    481 2HH1 ARG A  32     -16.182  -6.980  -1.822  1.00  0.90           H  
ATOM    482 1HH2 ARG A  32     -18.695  -7.029   0.612  1.00  0.90           H  
ATOM    483 2HH2 ARG A  32     -17.734  -5.993  -0.493  1.00  0.90           H  
ATOM    484  N   HIS A  33     -12.379 -11.610   0.266  1.00  0.94           N  
ATOM    485  CA  HIS A  33     -11.738 -12.856  -0.118  1.00  0.94           C  
ATOM    486  C   HIS A  33     -10.754 -13.210   1.013  1.00  0.94           C  
ATOM    487  O   HIS A  33     -10.156 -12.299   1.585  1.00  0.94           O  
ATOM    488  CB  HIS A  33     -11.010 -12.675  -1.462  1.00  0.94           C  
ATOM    489  CG  HIS A  33     -10.610 -13.953  -2.171  1.00  0.94           C  
ATOM    490  ND1 HIS A  33      -9.545 -14.730  -1.784  1.00  0.94           N  
ATOM    491  CD2 HIS A  33     -11.149 -14.567  -3.251  1.00  0.94           C  
ATOM    492  CE1 HIS A  33      -9.439 -15.765  -2.598  1.00  0.94           C  
ATOM    493  NE2 HIS A  33     -10.403 -15.691  -3.495  1.00  0.94           N  
ATOM    494  H   HIS A  33     -12.178 -10.753  -0.263  1.00  0.94           H  
ATOM    495  HA  HIS A  33     -12.494 -13.622  -0.226  1.00  0.94           H  
ATOM    496 1HB  HIS A  33     -11.645 -12.095  -2.135  1.00  0.94           H  
ATOM    497 2HB  HIS A  33     -10.105 -12.086  -1.298  1.00  0.94           H  
ATOM    498  HD2 HIS A  33     -12.014 -14.228  -3.823  1.00  0.94           H  
ATOM    499  HE1 HIS A  33      -8.682 -16.546  -2.537  1.00  0.94           H  
ATOM    500  HE2 HIS A  33     -10.568 -16.349  -4.243  1.00  0.94           H  
ATOM    501  N   PRO A  34     -10.605 -14.491   1.417  1.00  0.99           N  
ATOM    502  CA  PRO A  34      -9.632 -14.962   2.399  1.00  0.99           C  
ATOM    503  C   PRO A  34      -8.172 -14.794   1.962  1.00  0.99           C  
ATOM    504  O   PRO A  34      -7.268 -14.808   2.799  1.00  0.99           O  
ATOM    505  CB  PRO A  34     -10.005 -16.440   2.565  1.00  0.99           C  
ATOM    506  CG  PRO A  34     -10.745 -16.807   1.300  1.00  0.99           C  
ATOM    507  CD  PRO A  34     -11.490 -15.554   0.901  1.00  0.99           C  
ATOM    508  HA  PRO A  34      -9.800 -14.430   3.341  1.00  0.99           H  
ATOM    509 1HB  PRO A  34      -9.082 -17.029   2.693  1.00  0.99           H  
ATOM    510 2HB  PRO A  34     -10.601 -16.578   3.475  1.00  0.99           H  
ATOM    511 1HG  PRO A  34     -10.031 -17.132   0.530  1.00  0.99           H  
ATOM    512 2HG  PRO A  34     -11.423 -17.654   1.482  1.00  0.99           H  
ATOM    513 1HD  PRO A  34     -11.556 -15.561  -0.174  1.00  0.99           H  
ATOM    514 2HD  PRO A  34     -12.479 -15.488   1.375  1.00  0.99           H  
ATOM    515  N   GLY A  35      -7.938 -14.656   0.662  1.00  1.06           N  
ATOM    516  CA  GLY A  35      -6.601 -14.483   0.122  1.00  1.06           C  
ATOM    517  C   GLY A  35      -6.595 -13.369  -0.912  1.00  1.06           C  
ATOM    518  O   GLY A  35      -7.496 -12.532  -0.952  1.00  1.06           O  
ATOM    519  H   GLY A  35      -8.690 -14.668  -0.020  1.00  1.06           H  
ATOM    520 1HA  GLY A  35      -5.907 -14.242   0.924  1.00  1.06           H  
ATOM    521 2HA  GLY A  35      -6.274 -15.413  -0.339  1.00  1.06           H  
ATOM    522  N   THR A  36      -5.559 -13.353  -1.733  1.00  1.13           N  
ATOM    523  CA  THR A  36      -5.439 -12.363  -2.794  1.00  1.13           C  
ATOM    524  C   THR A  36      -6.314 -12.816  -3.938  1.00  1.13           C  
ATOM    525  O   THR A  36      -6.768 -13.960  -3.944  1.00  1.13           O  
ATOM    526  CB  THR A  36      -3.990 -12.213  -3.264  1.00  1.13           C  
ATOM    527  OG1 THR A  36      -3.529 -13.465  -3.781  1.00  1.13           O  
ATOM    528  CG2 THR A  36      -3.122 -11.757  -2.138  1.00  1.13           C  
ATOM    529  H   THR A  36      -4.850 -14.064  -1.645  1.00  1.13           H  
ATOM    530  HA  THR A  36      -5.796 -11.395  -2.438  1.00  1.13           H  
ATOM    531  HB  THR A  36      -3.952 -11.483  -4.061  1.00  1.13           H  
ATOM    532  HG1 THR A  36      -3.988 -13.653  -4.620  1.00  1.13           H  
ATOM    533 1HG2 THR A  36      -2.106 -11.642  -2.486  1.00  1.13           H  
ATOM    534 2HG2 THR A  36      -3.492 -10.797  -1.771  1.00  1.13           H  
ATOM    535 3HG2 THR A  36      -3.156 -12.489  -1.343  1.00  1.13           H  
ATOM    536  N   SER A  37      -6.519 -11.962  -4.931  1.00  1.20           N  
ATOM    537  CA  SER A  37      -7.297 -12.377  -6.077  1.00  1.20           C  
ATOM    538  C   SER A  37      -6.652 -13.608  -6.703  1.00  1.20           C  
ATOM    539  O   SER A  37      -5.425 -13.690  -6.807  1.00  1.20           O  
ATOM    540  CB  SER A  37      -7.358 -11.249  -7.089  1.00  1.20           C  
ATOM    541  OG  SER A  37      -7.985 -10.116  -6.535  1.00  1.20           O  
ATOM    542  H   SER A  37      -6.157 -11.005  -4.891  1.00  1.20           H  
ATOM    543  HA  SER A  37      -8.305 -12.633  -5.747  1.00  1.20           H  
ATOM    544 1HB  SER A  37      -6.347 -10.988  -7.408  1.00  1.20           H  
ATOM    545 2HB  SER A  37      -7.906 -11.582  -7.972  1.00  1.20           H  
ATOM    546  HG  SER A  37      -7.331  -9.738  -5.894  1.00  1.20           H  
ATOM    547  N   ILE A  38      -7.486 -14.551  -7.128  1.00  1.26           N  
ATOM    548  CA  ILE A  38      -7.021 -15.778  -7.766  1.00  1.26           C  
ATOM    549  C   ILE A  38      -7.296 -15.713  -9.261  1.00  1.26           C  
ATOM    550  O   ILE A  38      -6.422 -15.958 -10.084  1.00  1.26           O  
ATOM    551  CB  ILE A  38      -7.721 -17.001  -7.155  1.00  1.26           C  
ATOM    552  CG1 ILE A  38      -7.475 -17.024  -5.639  1.00  1.26           C  
ATOM    553  CG2 ILE A  38      -7.217 -18.273  -7.808  1.00  1.26           C  
ATOM    554  CD1 ILE A  38      -6.022 -17.088  -5.246  1.00  1.26           C  
ATOM    555  H   ILE A  38      -8.474 -14.406  -6.992  1.00  1.26           H  
ATOM    556  HA  ILE A  38      -5.946 -15.872  -7.614  1.00  1.26           H  
ATOM    557  HB  ILE A  38      -8.793 -16.921  -7.311  1.00  1.26           H  
ATOM    558 1HG1 ILE A  38      -7.898 -16.117  -5.205  1.00  1.26           H  
ATOM    559 2HG1 ILE A  38      -7.986 -17.884  -5.211  1.00  1.26           H  
ATOM    560 1HG2 ILE A  38      -7.724 -19.133  -7.372  1.00  1.26           H  
ATOM    561 2HG2 ILE A  38      -7.420 -18.237  -8.878  1.00  1.26           H  
ATOM    562 3HG2 ILE A  38      -6.143 -18.364  -7.645  1.00  1.26           H  
ATOM    563 1HD1 ILE A  38      -5.945 -17.090  -4.159  1.00  1.26           H  
ATOM    564 2HD1 ILE A  38      -5.573 -17.995  -5.647  1.00  1.26           H  
ATOM    565 3HD1 ILE A  38      -5.499 -16.217  -5.641  1.00  1.26           H  
ATOM    566  N   HIS A  39      -8.544 -15.429  -9.594  1.00  1.29           N  
ATOM    567  CA  HIS A  39      -8.976 -15.279 -10.969  1.00  1.29           C  
ATOM    568  C   HIS A  39      -8.474 -13.915 -11.500  1.00  1.29           C  
ATOM    569  O   HIS A  39      -8.552 -12.933 -10.764  1.00  1.29           O  
ATOM    570  CB  HIS A  39     -10.509 -15.403 -11.005  1.00  1.29           C  
ATOM    571  CG  HIS A  39     -11.125 -15.266 -12.325  1.00  1.29           C  
ATOM    572  ND1 HIS A  39     -11.306 -14.053 -12.900  1.00  1.29           N  
ATOM    573  CD2 HIS A  39     -11.596 -16.169 -13.200  1.00  1.29           C  
ATOM    574  CE1 HIS A  39     -11.882 -14.197 -14.043  1.00  1.29           C  
ATOM    575  NE2 HIS A  39     -12.067 -15.473 -14.277  1.00  1.29           N  
ATOM    576  H   HIS A  39      -9.217 -15.281  -8.863  1.00  1.29           H  
ATOM    577  HA  HIS A  39      -8.559 -16.092 -11.548  1.00  1.29           H  
ATOM    578 1HB  HIS A  39     -10.795 -16.379 -10.609  1.00  1.29           H  
ATOM    579 2HB  HIS A  39     -10.948 -14.652 -10.352  1.00  1.29           H  
ATOM    580  HD1 HIS A  39     -10.592 -13.347 -12.876  1.00  1.29           H  
ATOM    581  HD2 HIS A  39     -11.662 -17.250 -13.176  1.00  1.29           H  
ATOM    582  HE1 HIS A  39     -12.100 -13.308 -14.631  1.00  1.29           H  
ATOM    583  N   PRO A  40      -7.960 -13.831 -12.751  1.00  1.29           N  
ATOM    584  CA  PRO A  40      -7.488 -12.616 -13.411  1.00  1.29           C  
ATOM    585  C   PRO A  40      -8.658 -11.749 -13.848  1.00  1.29           C  
ATOM    586  O   PRO A  40      -9.787 -12.195 -13.881  1.00  1.29           O  
ATOM    587  CB  PRO A  40      -6.750 -13.166 -14.644  1.00  1.29           C  
ATOM    588  CG  PRO A  40      -7.416 -14.480 -14.937  1.00  1.29           C  
ATOM    589  CD  PRO A  40      -7.778 -15.053 -13.574  1.00  1.29           C  
ATOM    590  HA  PRO A  40      -6.808 -12.077 -12.750  1.00  1.29           H  
ATOM    591 1HB  PRO A  40      -6.823 -12.453 -15.479  1.00  1.29           H  
ATOM    592 2HB  PRO A  40      -5.679 -13.277 -14.417  1.00  1.29           H  
ATOM    593 1HG  PRO A  40      -8.295 -14.328 -15.584  1.00  1.29           H  
ATOM    594 2HG  PRO A  40      -6.720 -15.133 -15.504  1.00  1.29           H  
ATOM    595 1HD  PRO A  40      -8.704 -15.619 -13.687  1.00  1.29           H  
ATOM    596 2HD  PRO A  40      -6.945 -15.666 -13.184  1.00  1.29           H  
ATOM    597  N   ARG A  41      -8.396 -10.488 -14.143  1.00  1.25           N  
ATOM    598  CA  ARG A  41      -9.432  -9.623 -14.699  1.00  1.25           C  
ATOM    599  C   ARG A  41      -8.753  -8.826 -15.786  1.00  1.25           C  
ATOM    600  O   ARG A  41      -9.372  -8.319 -16.711  1.00  1.25           O  
ATOM    601  CB  ARG A  41     -10.070  -8.710 -13.660  1.00  1.25           C  
ATOM    602  CG  ARG A  41     -10.862  -9.406 -12.504  1.00  1.25           C  
ATOM    603  CD  ARG A  41     -12.164 -10.060 -12.968  1.00  1.25           C  
ATOM    604  NE  ARG A  41     -12.938 -10.599 -11.825  1.00  1.25           N  
ATOM    605  CZ  ARG A  41     -14.211 -11.096 -11.868  1.00  1.25           C  
ATOM    606  NH1 ARG A  41     -14.893 -11.150 -12.995  1.00  1.25           N  
ATOM    607  NH2 ARG A  41     -14.778 -11.505 -10.748  1.00  1.25           N  
ATOM    608  H   ARG A  41      -7.459 -10.118 -14.066  1.00  1.25           H  
ATOM    609  HA  ARG A  41     -10.215 -10.233 -15.151  1.00  1.25           H  
ATOM    610 1HB  ARG A  41      -9.300  -8.102 -13.207  1.00  1.25           H  
ATOM    611 2HB  ARG A  41     -10.759  -8.029 -14.161  1.00  1.25           H  
ATOM    612 1HG  ARG A  41     -10.243 -10.173 -12.040  1.00  1.25           H  
ATOM    613 2HG  ARG A  41     -11.116  -8.657 -11.754  1.00  1.25           H  
ATOM    614 1HD  ARG A  41     -12.772  -9.330 -13.486  1.00  1.25           H  
ATOM    615 2HD  ARG A  41     -11.941 -10.882 -13.642  1.00  1.25           H  
ATOM    616  HE  ARG A  41     -12.482 -10.582 -10.920  1.00  1.25           H  
ATOM    617 1HH1 ARG A  41     -14.472 -10.831 -13.855  1.00  1.25           H  
ATOM    618 2HH1 ARG A  41     -15.883 -11.460 -12.987  1.00  1.25           H  
ATOM    619 1HH2 ARG A  41     -14.267 -11.456  -9.880  1.00  1.25           H  
ATOM    620 2HH2 ARG A  41     -15.727 -11.851 -10.750  1.00  1.25           H  
ATOM    621  N   ALA A  42      -7.445  -8.736 -15.646  1.00  1.17           N  
ATOM    622  CA  ALA A  42      -6.597  -7.975 -16.550  1.00  1.17           C  
ATOM    623  C   ALA A  42      -5.229  -8.627 -16.597  1.00  1.17           C  
ATOM    624  O   ALA A  42      -4.822  -9.266 -15.621  1.00  1.17           O  
ATOM    625  CB  ALA A  42      -6.482  -6.532 -16.089  1.00  1.17           C  
ATOM    626  H   ALA A  42      -7.036  -9.209 -14.859  1.00  1.17           H  
ATOM    627  HA  ALA A  42      -7.028  -8.007 -17.550  1.00  1.17           H  
ATOM    628 1HB  ALA A  42      -5.842  -5.979 -16.773  1.00  1.17           H  
ATOM    629 2HB  ALA A  42      -7.473  -6.074 -16.067  1.00  1.17           H  
ATOM    630 3HB  ALA A  42      -6.048  -6.509 -15.093  1.00  1.17           H  
ATOM    631  N   VAL A  43      -4.536  -8.458 -17.727  1.00  1.09           N  
ATOM    632  CA  VAL A  43      -3.193  -9.006 -17.914  1.00  1.09           C  
ATOM    633  C   VAL A  43      -2.093  -8.015 -18.216  1.00  1.09           C  
ATOM    634  O   VAL A  43      -1.140  -8.345 -18.918  1.00  1.09           O  
ATOM    635  CB  VAL A  43      -3.169 -10.128 -18.950  1.00  1.09           C  
ATOM    636  CG1 VAL A  43      -3.951 -11.320 -18.413  1.00  1.09           C  
ATOM    637  CG2 VAL A  43      -3.742  -9.631 -20.271  1.00  1.09           C  
ATOM    638  H   VAL A  43      -4.949  -7.932 -18.485  1.00  1.09           H  
ATOM    639  HA  VAL A  43      -2.913  -9.464 -16.995  1.00  1.09           H  
ATOM    640  HB  VAL A  43      -2.135 -10.451 -19.096  1.00  1.09           H  
ATOM    641 1HG1 VAL A  43      -3.896 -12.136 -19.122  1.00  1.09           H  
ATOM    642 2HG1 VAL A  43      -3.511 -11.645 -17.474  1.00  1.09           H  
ATOM    643 3HG1 VAL A  43      -4.989 -11.047 -18.249  1.00  1.09           H  
ATOM    644 1HG2 VAL A  43      -3.705 -10.431 -21.010  1.00  1.09           H  
ATOM    645 2HG2 VAL A  43      -4.772  -9.315 -20.127  1.00  1.09           H  
ATOM    646 3HG2 VAL A  43      -3.147  -8.787 -20.628  1.00  1.09           H  
ATOM    647  N   GLY A  44      -2.204  -6.803 -17.705  1.00  1.01           N  
ATOM    648  CA  GLY A  44      -1.078  -5.914 -17.893  1.00  1.01           C  
ATOM    649  C   GLY A  44      -1.244  -4.489 -17.428  1.00  1.01           C  
ATOM    650  O   GLY A  44      -2.349  -3.937 -17.380  1.00  1.01           O  
ATOM    651  H   GLY A  44      -3.005  -6.538 -17.154  1.00  1.01           H  
ATOM    652 1HA  GLY A  44      -0.266  -6.348 -17.335  1.00  1.01           H  
ATOM    653 2HA  GLY A  44      -0.784  -5.915 -18.938  1.00  1.01           H  
ATOM    654  N   TYR A  45      -0.091  -3.886 -17.147  1.00  0.95           N  
ATOM    655  CA  TYR A  45      -0.019  -2.534 -16.648  1.00  0.95           C  
ATOM    656  C   TYR A  45       0.768  -1.648 -17.580  1.00  0.95           C  
ATOM    657  O   TYR A  45       1.832  -2.022 -18.070  1.00  0.95           O  
ATOM    658  CB  TYR A  45       0.596  -2.549 -15.254  1.00  0.95           C  
ATOM    659  CG  TYR A  45      -0.244  -3.336 -14.295  1.00  0.95           C  
ATOM    660  CD1 TYR A  45      -0.021  -4.691 -14.145  1.00  0.95           C  
ATOM    661  CD2 TYR A  45      -1.259  -2.722 -13.599  1.00  0.95           C  
ATOM    662  CE1 TYR A  45      -0.815  -5.425 -13.293  1.00  0.95           C  
ATOM    663  CE2 TYR A  45      -2.032  -3.431 -12.752  1.00  0.95           C  
ATOM    664  CZ  TYR A  45      -1.826  -4.782 -12.595  1.00  0.95           C  
ATOM    665  OH  TYR A  45      -2.630  -5.499 -11.756  1.00  0.95           O  
ATOM    666  H   TYR A  45       0.755  -4.437 -17.242  1.00  0.95           H  
ATOM    667  HA  TYR A  45      -1.019  -2.148 -16.583  1.00  0.95           H  
ATOM    668 1HB  TYR A  45       1.593  -2.986 -15.289  1.00  0.95           H  
ATOM    669 2HB  TYR A  45       0.687  -1.546 -14.885  1.00  0.95           H  
ATOM    670  HD1 TYR A  45       0.777  -5.172 -14.710  1.00  0.95           H  
ATOM    671  HD2 TYR A  45      -1.451  -1.678 -13.732  1.00  0.95           H  
ATOM    672  HE1 TYR A  45      -0.651  -6.498 -13.174  1.00  0.95           H  
ATOM    673  HE2 TYR A  45      -2.828  -2.931 -12.207  1.00  0.95           H  
ATOM    674  HH  TYR A  45      -2.176  -6.306 -11.513  1.00  0.95           H  
ATOM    675  N   TYR A  46       0.265  -0.446 -17.771  1.00  0.90           N  
ATOM    676  CA  TYR A  46       0.856   0.519 -18.686  1.00  0.90           C  
ATOM    677  C   TYR A  46       2.168   1.048 -18.130  1.00  0.90           C  
ATOM    678  O   TYR A  46       2.349   1.030 -16.912  1.00  0.90           O  
ATOM    679  CB  TYR A  46      -0.178   1.588 -19.019  1.00  0.90           C  
ATOM    680  CG  TYR A  46      -1.210   0.981 -19.959  1.00  0.90           C  
ATOM    681  CD1 TYR A  46      -2.476   0.642 -19.524  1.00  0.90           C  
ATOM    682  CD2 TYR A  46      -0.844   0.719 -21.260  1.00  0.90           C  
ATOM    683  CE1 TYR A  46      -3.370   0.039 -20.377  1.00  0.90           C  
ATOM    684  CE2 TYR A  46      -1.729   0.119 -22.116  1.00  0.90           C  
ATOM    685  CZ  TYR A  46      -2.989  -0.228 -21.681  1.00  0.90           C  
ATOM    686  OH  TYR A  46      -3.868  -0.837 -22.553  1.00  0.90           O  
ATOM    687  H   TYR A  46      -0.585  -0.216 -17.271  1.00  0.90           H  
ATOM    688  HA  TYR A  46       1.047  -0.008 -19.606  1.00  0.90           H  
ATOM    689 1HB  TYR A  46      -0.683   1.916 -18.106  1.00  0.90           H  
ATOM    690 2HB  TYR A  46       0.270   2.457 -19.488  1.00  0.90           H  
ATOM    691  HD1 TYR A  46      -2.764   0.847 -18.511  1.00  0.90           H  
ATOM    692  HD2 TYR A  46       0.152   0.980 -21.606  1.00  0.90           H  
ATOM    693  HE1 TYR A  46      -4.366  -0.233 -20.026  1.00  0.90           H  
ATOM    694  HE2 TYR A  46      -1.433  -0.092 -23.145  1.00  0.90           H  
ATOM    695  HH  TYR A  46      -4.613  -1.224 -22.055  1.00  0.90           H  
ATOM    696  N   PRO A  47       3.122   1.489 -18.975  1.00  0.87           N  
ATOM    697  CA  PRO A  47       4.410   2.021 -18.563  1.00  0.87           C  
ATOM    698  C   PRO A  47       4.286   3.043 -17.435  1.00  0.87           C  
ATOM    699  O   PRO A  47       5.084   3.027 -16.505  1.00  0.87           O  
ATOM    700  CB  PRO A  47       4.898   2.665 -19.845  1.00  0.87           C  
ATOM    701  CG  PRO A  47       4.252   1.842 -20.946  1.00  0.87           C  
ATOM    702  CD  PRO A  47       2.897   1.532 -20.443  1.00  0.87           C  
ATOM    703  HA  PRO A  47       5.071   1.185 -18.271  1.00  0.87           H  
ATOM    704 1HB  PRO A  47       4.621   3.721 -19.863  1.00  0.87           H  
ATOM    705 2HB  PRO A  47       5.997   2.628 -19.870  1.00  0.87           H  
ATOM    706 1HG  PRO A  47       4.229   2.397 -21.890  1.00  0.87           H  
ATOM    707 2HG  PRO A  47       4.829   0.939 -21.126  1.00  0.87           H  
ATOM    708 1HD  PRO A  47       2.205   2.331 -20.726  1.00  0.87           H  
ATOM    709 2HD  PRO A  47       2.617   0.575 -20.849  1.00  0.87           H  
ATOM    710  N   ARG A  48       3.232   3.879 -17.460  1.00  0.85           N  
ATOM    711  CA  ARG A  48       3.018   4.840 -16.378  1.00  0.85           C  
ATOM    712  C   ARG A  48       2.853   4.117 -15.056  1.00  0.85           C  
ATOM    713  O   ARG A  48       3.496   4.436 -14.058  1.00  0.85           O  
ATOM    714  CB  ARG A  48       1.771   5.688 -16.587  1.00  0.85           C  
ATOM    715  CG  ARG A  48       1.493   6.625 -15.404  1.00  0.85           C  
ATOM    716  CD  ARG A  48       0.333   7.530 -15.603  1.00  0.85           C  
ATOM    717  NE  ARG A  48       0.028   8.248 -14.369  1.00  0.85           N  
ATOM    718  CZ  ARG A  48      -0.954   9.155 -14.206  1.00  0.85           C  
ATOM    719  NH1 ARG A  48      -1.741   9.510 -15.180  1.00  0.85           N  
ATOM    720  NH2 ARG A  48      -1.159   9.725 -13.044  1.00  0.85           N  
ATOM    721  H   ARG A  48       2.590   3.860 -18.238  1.00  0.85           H  
ATOM    722  HA  ARG A  48       3.886   5.496 -16.310  1.00  0.85           H  
ATOM    723 1HB  ARG A  48       1.885   6.290 -17.475  1.00  0.85           H  
ATOM    724 2HB  ARG A  48       0.903   5.049 -16.726  1.00  0.85           H  
ATOM    725 1HG  ARG A  48       1.296   6.024 -14.513  1.00  0.85           H  
ATOM    726 2HG  ARG A  48       2.369   7.234 -15.230  1.00  0.85           H  
ATOM    727 1HD  ARG A  48       0.565   8.263 -16.379  1.00  0.85           H  
ATOM    728 2HD  ARG A  48      -0.544   6.953 -15.895  1.00  0.85           H  
ATOM    729  HE  ARG A  48       0.592   8.030 -13.559  1.00  0.85           H  
ATOM    730 1HH1 ARG A  48      -1.638   9.117 -16.125  1.00  0.85           H  
ATOM    731 2HH1 ARG A  48      -2.455  10.203 -14.960  1.00  0.85           H  
ATOM    732 1HH2 ARG A  48      -0.577   9.495 -12.245  1.00  0.85           H  
ATOM    733 2HH2 ARG A  48      -1.920  10.400 -12.988  1.00  0.85           H  
ATOM    734  N   THR A  49       1.970   3.140 -15.064  1.00  0.85           N  
ATOM    735  CA  THR A  49       1.670   2.381 -13.879  1.00  0.85           C  
ATOM    736  C   THR A  49       2.919   1.675 -13.399  1.00  0.85           C  
ATOM    737  O   THR A  49       3.189   1.610 -12.198  1.00  0.85           O  
ATOM    738  CB  THR A  49       0.579   1.365 -14.136  1.00  0.85           C  
ATOM    739  OG1 THR A  49      -0.621   2.029 -14.549  1.00  0.85           O  
ATOM    740  CG2 THR A  49       0.341   0.660 -12.885  1.00  0.85           C  
ATOM    741  H   THR A  49       1.508   2.891 -15.928  1.00  0.85           H  
ATOM    742  HA  THR A  49       1.340   3.062 -13.097  1.00  0.85           H  
ATOM    743  HB  THR A  49       0.880   0.680 -14.913  1.00  0.85           H  
ATOM    744  HG1 THR A  49      -1.211   1.374 -14.950  1.00  0.85           H  
ATOM    745 1HG2 THR A  49      -0.437  -0.042 -12.996  1.00  0.85           H  
ATOM    746 2HG2 THR A  49       1.250   0.159 -12.564  1.00  0.85           H  
ATOM    747 3HG2 THR A  49       0.064   1.401 -12.174  1.00  0.85           H  
ATOM    748  N   ALA A  50       3.670   1.116 -14.344  1.00  0.85           N  
ATOM    749  CA  ALA A  50       4.894   0.421 -14.005  1.00  0.85           C  
ATOM    750  C   ALA A  50       5.861   1.378 -13.295  1.00  0.85           C  
ATOM    751  O   ALA A  50       6.485   0.994 -12.303  1.00  0.85           O  
ATOM    752  CB  ALA A  50       5.505  -0.172 -15.255  1.00  0.85           C  
ATOM    753  H   ALA A  50       3.373   1.189 -15.317  1.00  0.85           H  
ATOM    754  HA  ALA A  50       4.656  -0.385 -13.321  1.00  0.85           H  
ATOM    755 1HB  ALA A  50       6.415  -0.719 -14.999  1.00  0.85           H  
ATOM    756 2HB  ALA A  50       4.792  -0.850 -15.722  1.00  0.85           H  
ATOM    757 3HB  ALA A  50       5.740   0.620 -15.950  1.00  0.85           H  
ATOM    758  N   GLU A  51       5.925   2.647 -13.741  1.00  0.86           N  
ATOM    759  CA  GLU A  51       6.789   3.615 -13.067  1.00  0.86           C  
ATOM    760  C   GLU A  51       6.327   3.829 -11.631  1.00  0.86           C  
ATOM    761  O   GLU A  51       7.127   3.915 -10.696  1.00  0.86           O  
ATOM    762  CB  GLU A  51       6.762   4.998 -13.745  1.00  0.86           C  
ATOM    763  CG  GLU A  51       7.427   5.148 -15.101  1.00  0.86           C  
ATOM    764  CD  GLU A  51       7.263   6.564 -15.644  1.00  0.86           C  
ATOM    765  OE1 GLU A  51       6.495   7.307 -15.090  1.00  0.86           O  
ATOM    766  OE2 GLU A  51       7.939   6.916 -16.566  1.00  0.86           O  
ATOM    767  H   GLU A  51       5.405   2.921 -14.575  1.00  0.86           H  
ATOM    768  HA  GLU A  51       7.807   3.225 -13.062  1.00  0.86           H  
ATOM    769 1HB  GLU A  51       5.739   5.308 -13.873  1.00  0.86           H  
ATOM    770 2HB  GLU A  51       7.207   5.714 -13.086  1.00  0.86           H  
ATOM    771 1HG  GLU A  51       8.473   4.897 -15.031  1.00  0.86           H  
ATOM    772 2HG  GLU A  51       6.971   4.456 -15.791  1.00  0.86           H  
ATOM    773  N   LEU A  52       5.018   3.881 -11.439  1.00  0.87           N  
ATOM    774  CA  LEU A  52       4.504   4.133 -10.108  1.00  0.87           C  
ATOM    775  C   LEU A  52       4.877   2.965  -9.182  1.00  0.87           C  
ATOM    776  O   LEU A  52       5.392   3.154  -8.070  1.00  0.87           O  
ATOM    777  CB  LEU A  52       2.982   4.313 -10.208  1.00  0.87           C  
ATOM    778  CG  LEU A  52       2.521   5.567 -11.005  1.00  0.87           C  
ATOM    779  CD1 LEU A  52       0.999   5.570 -11.092  1.00  0.87           C  
ATOM    780  CD2 LEU A  52       3.074   6.830 -10.385  1.00  0.87           C  
ATOM    781  H   LEU A  52       4.390   3.806 -12.243  1.00  0.87           H  
ATOM    782  HA  LEU A  52       4.953   5.048  -9.724  1.00  0.87           H  
ATOM    783 1HB  LEU A  52       2.571   3.452 -10.712  1.00  0.87           H  
ATOM    784 2HB  LEU A  52       2.557   4.341  -9.248  1.00  0.87           H  
ATOM    785  HG  LEU A  52       2.903   5.497 -12.010  1.00  0.87           H  
ATOM    786 1HD1 LEU A  52       0.669   6.426 -11.677  1.00  0.87           H  
ATOM    787 2HD1 LEU A  52       0.653   4.656 -11.565  1.00  0.87           H  
ATOM    788 3HD1 LEU A  52       0.589   5.634 -10.093  1.00  0.87           H  
ATOM    789 1HD2 LEU A  52       2.758   7.694 -10.970  1.00  0.87           H  
ATOM    790 2HD2 LEU A  52       2.715   6.940  -9.399  1.00  0.87           H  
ATOM    791 3HD2 LEU A  52       4.163   6.783 -10.366  1.00  0.87           H  
ATOM    792  N   LEU A  53       4.762   1.745  -9.714  1.00  0.88           N  
ATOM    793  CA  LEU A  53       5.110   0.523  -8.995  1.00  0.88           C  
ATOM    794  C   LEU A  53       6.615   0.501  -8.662  1.00  0.88           C  
ATOM    795  O   LEU A  53       7.048   0.098  -7.570  1.00  0.88           O  
ATOM    796  CB  LEU A  53       4.706  -0.689  -9.879  1.00  0.88           C  
ATOM    797  CG  LEU A  53       3.151  -0.946 -10.057  1.00  0.88           C  
ATOM    798  CD1 LEU A  53       2.905  -2.045 -11.112  1.00  0.88           C  
ATOM    799  CD2 LEU A  53       2.535  -1.369  -8.740  1.00  0.88           C  
ATOM    800  H   LEU A  53       4.365   1.664 -10.652  1.00  0.88           H  
ATOM    801  HA  LEU A  53       4.545   0.493  -8.064  1.00  0.88           H  
ATOM    802 1HB  LEU A  53       5.084  -0.491 -10.871  1.00  0.88           H  
ATOM    803 2HB  LEU A  53       5.186  -1.575  -9.549  1.00  0.88           H  
ATOM    804  HG  LEU A  53       2.683  -0.028 -10.395  1.00  0.88           H  
ATOM    805 1HD1 LEU A  53       1.830  -2.197 -11.232  1.00  0.88           H  
ATOM    806 2HD1 LEU A  53       3.328  -1.744 -12.061  1.00  0.88           H  
ATOM    807 3HD1 LEU A  53       3.371  -2.975 -10.785  1.00  0.88           H  
ATOM    808 1HD2 LEU A  53       1.472  -1.525  -8.878  1.00  0.88           H  
ATOM    809 2HD2 LEU A  53       2.989  -2.294  -8.416  1.00  0.88           H  
ATOM    810 3HD2 LEU A  53       2.697  -0.601  -7.995  1.00  0.88           H  
ATOM    811  N   ALA A  54       7.425   1.002  -9.587  1.00  0.89           N  
ATOM    812  CA  ALA A  54       8.868   1.035  -9.405  1.00  0.89           C  
ATOM    813  C   ALA A  54       9.303   1.846  -8.201  1.00  0.89           C  
ATOM    814  O   ALA A  54      10.232   1.443  -7.491  1.00  0.89           O  
ATOM    815  CB  ALA A  54       9.522   1.610 -10.640  1.00  0.89           C  
ATOM    816  H   ALA A  54       7.037   1.314 -10.477  1.00  0.89           H  
ATOM    817  HA  ALA A  54       9.207   0.019  -9.257  1.00  0.89           H  
ATOM    818 1HB  ALA A  54      10.604   1.595 -10.531  1.00  0.89           H  
ATOM    819 2HB  ALA A  54       9.238   1.027 -11.505  1.00  0.89           H  
ATOM    820 3HB  ALA A  54       9.195   2.612 -10.776  1.00  0.89           H  
ATOM    821  N   THR A  55       8.605   2.944  -7.908  1.00  0.89           N  
ATOM    822  CA  THR A  55       9.040   3.824  -6.826  1.00  0.89           C  
ATOM    823  C   THR A  55       8.961   3.194  -5.435  1.00  0.89           C  
ATOM    824  O   THR A  55       9.508   3.753  -4.486  1.00  0.89           O  
ATOM    825  CB  THR A  55       8.241   5.136  -6.788  1.00  0.89           C  
ATOM    826  OG1 THR A  55       6.874   4.863  -6.533  1.00  0.89           O  
ATOM    827  CG2 THR A  55       8.367   5.875  -8.092  1.00  0.89           C  
ATOM    828  H   THR A  55       7.816   3.206  -8.510  1.00  0.89           H  
ATOM    829  HA  THR A  55      10.082   4.080  -7.009  1.00  0.89           H  
ATOM    830  HB  THR A  55       8.624   5.762  -5.984  1.00  0.89           H  
ATOM    831  HG1 THR A  55       6.487   4.243  -7.206  1.00  0.89           H  
ATOM    832 1HG2 THR A  55       7.799   6.805  -8.045  1.00  0.89           H  
ATOM    833 2HG2 THR A  55       9.416   6.101  -8.284  1.00  0.89           H  
ATOM    834 3HG2 THR A  55       7.981   5.259  -8.884  1.00  0.89           H  
ATOM    835  N   VAL A  56       8.277   2.058  -5.296  1.00  0.88           N  
ATOM    836  CA  VAL A  56       8.190   1.399  -3.999  1.00  0.88           C  
ATOM    837  C   VAL A  56       8.814   0.018  -4.028  1.00  0.88           C  
ATOM    838  O   VAL A  56       8.669  -0.770  -3.084  1.00  0.88           O  
ATOM    839  CB  VAL A  56       6.750   1.320  -3.532  1.00  0.88           C  
ATOM    840  CG1 VAL A  56       6.230   2.695  -3.317  1.00  0.88           C  
ATOM    841  CG2 VAL A  56       5.947   0.603  -4.569  1.00  0.88           C  
ATOM    842  H   VAL A  56       7.837   1.619  -6.107  1.00  0.88           H  
ATOM    843  HA  VAL A  56       8.735   2.001  -3.269  1.00  0.88           H  
ATOM    844  HB  VAL A  56       6.697   0.787  -2.583  1.00  0.88           H  
ATOM    845 1HG1 VAL A  56       5.237   2.606  -2.985  1.00  0.88           H  
ATOM    846 2HG1 VAL A  56       6.828   3.198  -2.554  1.00  0.88           H  
ATOM    847 3HG1 VAL A  56       6.264   3.261  -4.247  1.00  0.88           H  
ATOM    848 1HG2 VAL A  56       4.936   0.540  -4.258  1.00  0.88           H  
ATOM    849 2HG2 VAL A  56       6.002   1.144  -5.513  1.00  0.88           H  
ATOM    850 3HG2 VAL A  56       6.354  -0.385  -4.693  1.00  0.88           H  
ATOM    851  N   GLY A  57       9.528  -0.283  -5.114  1.00  0.86           N  
ATOM    852  CA  GLY A  57      10.199  -1.564  -5.232  1.00  0.86           C  
ATOM    853  C   GLY A  57       9.341  -2.758  -5.660  1.00  0.86           C  
ATOM    854  O   GLY A  57       9.756  -3.895  -5.436  1.00  0.86           O  
ATOM    855  H   GLY A  57       9.642   0.398  -5.866  1.00  0.86           H  
ATOM    856 1HA  GLY A  57      11.016  -1.451  -5.945  1.00  0.86           H  
ATOM    857 2HA  GLY A  57      10.668  -1.797  -4.277  1.00  0.86           H  
ATOM    858  N   VAL A  58       8.182  -2.551  -6.306  1.00  0.84           N  
ATOM    859  CA  VAL A  58       7.408  -3.734  -6.703  1.00  0.84           C  
ATOM    860  C   VAL A  58       7.455  -3.971  -8.211  1.00  0.84           C  
ATOM    861  O   VAL A  58       7.047  -5.032  -8.682  1.00  0.84           O  
ATOM    862  CB  VAL A  58       5.953  -3.690  -6.182  1.00  0.84           C  
ATOM    863  CG1 VAL A  58       5.950  -3.646  -4.688  1.00  0.84           C  
ATOM    864  CG2 VAL A  58       5.262  -2.546  -6.714  1.00  0.84           C  
ATOM    865  H   VAL A  58       7.841  -1.611  -6.517  1.00  0.84           H  
ATOM    866  HA  VAL A  58       7.854  -4.604  -6.227  1.00  0.84           H  
ATOM    867  HB  VAL A  58       5.440  -4.589  -6.490  1.00  0.84           H  
ATOM    868 1HG1 VAL A  58       4.931  -3.633  -4.321  1.00  0.84           H  
ATOM    869 2HG1 VAL A  58       6.464  -4.526  -4.304  1.00  0.84           H  
ATOM    870 3HG1 VAL A  58       6.466  -2.747  -4.360  1.00  0.84           H  
ATOM    871 1HG2 VAL A  58       4.247  -2.525  -6.352  1.00  0.84           H  
ATOM    872 2HG2 VAL A  58       5.761  -1.649  -6.423  1.00  0.84           H  
ATOM    873 3HG2 VAL A  58       5.270  -2.642  -7.763  1.00  0.84           H  
ATOM    874  N   GLU A  59       8.005  -3.019  -8.967  1.00  0.82           N  
ATOM    875  CA  GLU A  59       8.171  -3.222 -10.405  1.00  0.82           C  
ATOM    876  C   GLU A  59       9.033  -4.426 -10.715  1.00  0.82           C  
ATOM    877  O   GLU A  59       8.761  -5.167 -11.649  1.00  0.82           O  
ATOM    878  CB  GLU A  59       8.846  -2.050 -11.089  1.00  0.82           C  
ATOM    879  CG  GLU A  59       9.072  -2.251 -12.579  1.00  0.82           C  
ATOM    880  CD  GLU A  59       9.826  -1.123 -13.212  1.00  0.82           C  
ATOM    881  OE1 GLU A  59      10.746  -0.624 -12.609  1.00  0.82           O  
ATOM    882  OE2 GLU A  59       9.491  -0.755 -14.304  1.00  0.82           O  
ATOM    883  H   GLU A  59       8.310  -2.159  -8.536  1.00  0.82           H  
ATOM    884  HA  GLU A  59       7.186  -3.364 -10.847  1.00  0.82           H  
ATOM    885 1HB  GLU A  59       8.202  -1.191 -11.009  1.00  0.82           H  
ATOM    886 2HB  GLU A  59       9.798  -1.825 -10.614  1.00  0.82           H  
ATOM    887 1HG  GLU A  59       9.607  -3.188 -12.747  1.00  0.82           H  
ATOM    888 2HG  GLU A  59       8.106  -2.326 -13.056  1.00  0.82           H  
ATOM    889  N   ALA A  60      10.113  -4.608  -9.961  1.00  0.80           N  
ATOM    890  CA  ALA A  60      11.018  -5.693 -10.289  1.00  0.80           C  
ATOM    891  C   ALA A  60      10.328  -7.068 -10.211  1.00  0.80           C  
ATOM    892  O   ALA A  60      10.389  -7.792 -11.206  1.00  0.80           O  
ATOM    893  CB  ALA A  60      12.268  -5.621  -9.417  1.00  0.80           C  
ATOM    894  H   ALA A  60      10.305  -3.987  -9.190  1.00  0.80           H  
ATOM    895  HA  ALA A  60      11.333  -5.556 -11.323  1.00  0.80           H  
ATOM    896 1HB  ALA A  60      12.958  -6.407  -9.719  1.00  0.80           H  
ATOM    897 2HB  ALA A  60      12.739  -4.650  -9.567  1.00  0.80           H  
ATOM    898 3HB  ALA A  60      12.054  -5.728  -8.378  1.00  0.80           H  
ATOM    899  N   PRO A  61       9.674  -7.500  -9.095  1.00  0.79           N  
ATOM    900  CA  PRO A  61       8.938  -8.746  -9.076  1.00  0.79           C  
ATOM    901  C   PRO A  61       7.734  -8.721 -10.005  1.00  0.79           C  
ATOM    902  O   PRO A  61       7.312  -9.771 -10.487  1.00  0.79           O  
ATOM    903  CB  PRO A  61       8.528  -8.877  -7.604  1.00  0.79           C  
ATOM    904  CG  PRO A  61       8.597  -7.479  -7.049  1.00  0.79           C  
ATOM    905  CD  PRO A  61       9.737  -6.829  -7.780  1.00  0.79           C  
ATOM    906  HA  PRO A  61       9.616  -9.561  -9.344  1.00  0.79           H  
ATOM    907 1HB  PRO A  61       7.522  -9.305  -7.536  1.00  0.79           H  
ATOM    908 2HB  PRO A  61       9.203  -9.573  -7.089  1.00  0.79           H  
ATOM    909 1HG  PRO A  61       7.653  -6.969  -7.234  1.00  0.79           H  
ATOM    910 2HG  PRO A  61       8.739  -7.493  -5.960  1.00  0.79           H  
ATOM    911 1HD  PRO A  61       9.572  -5.772  -7.814  1.00  0.79           H  
ATOM    912 2HD  PRO A  61      10.669  -7.086  -7.267  1.00  0.79           H  
ATOM    913  N   ALA A  62       7.192  -7.533 -10.306  1.00  0.79           N  
ATOM    914  CA  ALA A  62       6.071  -7.448 -11.229  1.00  0.79           C  
ATOM    915  C   ALA A  62       6.534  -7.895 -12.607  1.00  0.79           C  
ATOM    916  O   ALA A  62       5.938  -8.770 -13.242  1.00  0.79           O  
ATOM    917  CB  ALA A  62       5.521  -6.027 -11.234  1.00  0.79           C  
ATOM    918  H   ALA A  62       7.512  -6.667  -9.871  1.00  0.79           H  
ATOM    919  HA  ALA A  62       5.294  -8.129 -10.907  1.00  0.79           H  
ATOM    920 1HB  ALA A  62       4.690  -5.924 -11.902  1.00  0.79           H  
ATOM    921 2HB  ALA A  62       5.200  -5.765 -10.228  1.00  0.79           H  
ATOM    922 3HB  ALA A  62       6.291  -5.358 -11.548  1.00  0.79           H  
ATOM    923  N   LYS A  63       7.648  -7.321 -13.036  1.00  0.80           N  
ATOM    924  CA  LYS A  63       8.242  -7.625 -14.312  1.00  0.80           C  
ATOM    925  C   LYS A  63       8.703  -9.063 -14.354  1.00  0.80           C  
ATOM    926  O   LYS A  63       8.473  -9.759 -15.335  1.00  0.80           O  
ATOM    927  CB  LYS A  63       9.407  -6.677 -14.587  1.00  0.80           C  
ATOM    928  CG  LYS A  63      10.071  -6.859 -15.941  1.00  0.80           C  
ATOM    929  CD  LYS A  63      11.163  -5.818 -16.164  1.00  0.80           C  
ATOM    930  CE  LYS A  63      11.855  -6.017 -17.507  1.00  0.80           C  
ATOM    931  NZ  LYS A  63      12.954  -5.030 -17.722  1.00  0.80           N  
ATOM    932  H   LYS A  63       8.096  -6.620 -12.454  1.00  0.80           H  
ATOM    933  HA  LYS A  63       7.487  -7.506 -15.083  1.00  0.80           H  
ATOM    934 1HB  LYS A  63       9.063  -5.644 -14.504  1.00  0.80           H  
ATOM    935 2HB  LYS A  63      10.168  -6.817 -13.817  1.00  0.80           H  
ATOM    936 1HG  LYS A  63      10.514  -7.855 -15.990  1.00  0.80           H  
ATOM    937 2HG  LYS A  63       9.325  -6.772 -16.728  1.00  0.80           H  
ATOM    938 1HD  LYS A  63      10.719  -4.819 -16.130  1.00  0.80           H  
ATOM    939 2HD  LYS A  63      11.900  -5.894 -15.364  1.00  0.80           H  
ATOM    940 1HE  LYS A  63      12.270  -7.022 -17.546  1.00  0.80           H  
ATOM    941 2HE  LYS A  63      11.121  -5.905 -18.305  1.00  0.80           H  
ATOM    942 1HZ  LYS A  63      13.385  -5.198 -18.620  1.00  0.80           H  
ATOM    943 2HZ  LYS A  63      12.580  -4.093 -17.699  1.00  0.80           H  
ATOM    944 3HZ  LYS A  63      13.645  -5.133 -16.993  1.00  0.80           H  
ATOM    945  N   ALA A  64       9.366  -9.524 -13.291  1.00  0.83           N  
ATOM    946  CA  ALA A  64       9.842 -10.899 -13.261  1.00  0.83           C  
ATOM    947  C   ALA A  64       8.695 -11.908 -13.351  1.00  0.83           C  
ATOM    948  O   ALA A  64       8.825 -12.950 -13.994  1.00  0.83           O  
ATOM    949  CB  ALA A  64      10.625 -11.141 -11.988  1.00  0.83           C  
ATOM    950  H   ALA A  64       9.557  -8.911 -12.500  1.00  0.83           H  
ATOM    951  HA  ALA A  64      10.491 -11.048 -14.123  1.00  0.83           H  
ATOM    952 1HB  ALA A  64      11.003 -12.160 -11.981  1.00  0.83           H  
ATOM    953 2HB  ALA A  64      11.455 -10.438 -11.932  1.00  0.83           H  
ATOM    954 3HB  ALA A  64       9.967 -10.993 -11.140  1.00  0.83           H  
ATOM    955  N   ALA A  65       7.579 -11.614 -12.674  1.00  0.89           N  
ATOM    956  CA  ALA A  65       6.408 -12.476 -12.686  1.00  0.89           C  
ATOM    957  C   ALA A  65       5.770 -12.558 -14.073  1.00  0.89           C  
ATOM    958  O   ALA A  65       5.302 -13.621 -14.482  1.00  0.89           O  
ATOM    959  CB  ALA A  65       5.407 -11.965 -11.668  1.00  0.89           C  
ATOM    960  H   ALA A  65       7.531 -10.763 -12.119  1.00  0.89           H  
ATOM    961  HA  ALA A  65       6.722 -13.480 -12.408  1.00  0.89           H  
ATOM    962 1HB  ALA A  65       4.543 -12.603 -11.642  1.00  0.89           H  
ATOM    963 2HB  ALA A  65       5.877 -11.948 -10.689  1.00  0.89           H  
ATOM    964 3HB  ALA A  65       5.118 -10.963 -11.937  1.00  0.89           H  
ATOM    965  N   ALA A  66       5.733 -11.428 -14.780  1.00  0.96           N  
ATOM    966  CA  ALA A  66       5.148 -11.333 -16.125  1.00  0.96           C  
ATOM    967  C   ALA A  66       5.959 -12.106 -17.169  1.00  0.96           C  
ATOM    968  O   ALA A  66       7.184 -12.123 -17.116  1.00  0.96           O  
ATOM    969  CB  ALA A  66       5.071  -9.874 -16.546  1.00  0.96           C  
ATOM    970  H   ALA A  66       6.113 -10.578 -14.360  1.00  0.96           H  
ATOM    971  HA  ALA A  66       4.143 -11.760 -16.093  1.00  0.96           H  
ATOM    972 1HB  ALA A  66       4.615  -9.807 -17.527  1.00  0.96           H  
ATOM    973 2HB  ALA A  66       4.485  -9.331 -15.836  1.00  0.96           H  
ATOM    974 3HB  ALA A  66       6.076  -9.457 -16.576  1.00  0.96           H  
ATOM    975  N   SER A  67       5.308 -12.653 -18.202  1.00  1.05           N  
ATOM    976  CA  SER A  67       6.066 -13.283 -19.296  1.00  1.05           C  
ATOM    977  C   SER A  67       6.917 -12.302 -20.118  1.00  1.05           C  
ATOM    978  O   SER A  67       7.825 -12.717 -20.840  1.00  1.05           O  
ATOM    979  CB  SER A  67       5.141 -14.059 -20.204  1.00  1.05           C  
ATOM    980  OG  SER A  67       4.187 -13.230 -20.808  1.00  1.05           O  
ATOM    981  H   SER A  67       4.280 -12.674 -18.233  1.00  1.05           H  
ATOM    982  HA  SER A  67       6.747 -14.003 -18.842  1.00  1.05           H  
ATOM    983 1HB  SER A  67       5.730 -14.542 -20.971  1.00  1.05           H  
ATOM    984 2HB  SER A  67       4.660 -14.830 -19.652  1.00  1.05           H  
ATOM    985  HG  SER A  67       3.539 -13.041 -20.075  1.00  1.05           H  
ATOM    986  N   GLY A  68       6.615 -11.010 -19.996  1.00  1.13           N  
ATOM    987  CA  GLY A  68       7.331  -9.932 -20.663  1.00  1.13           C  
ATOM    988  C   GLY A  68       6.592  -9.366 -21.867  1.00  1.13           C  
ATOM    989  O   GLY A  68       6.186 -10.105 -22.769  1.00  1.13           O  
ATOM    990  H   GLY A  68       5.851 -10.778 -19.379  1.00  1.13           H  
ATOM    991 1HA  GLY A  68       7.511  -9.134 -19.942  1.00  1.13           H  
ATOM    992 2HA  GLY A  68       8.309 -10.295 -20.976  1.00  1.13           H  
ATOM    993  N   PHE A  69       6.495  -8.035 -21.915  1.00  1.19           N  
ATOM    994  CA  PHE A  69       5.809  -7.350 -23.005  1.00  1.19           C  
ATOM    995  C   PHE A  69       6.396  -7.763 -24.326  1.00  1.19           C  
ATOM    996  O   PHE A  69       5.682  -8.148 -25.235  1.00  1.19           O  
ATOM    997  CB  PHE A  69       5.827  -5.833 -22.832  1.00  1.19           C  
ATOM    998  CG  PHE A  69       5.161  -5.066 -23.961  1.00  1.19           C  
ATOM    999  CD1 PHE A  69       3.787  -5.061 -24.074  1.00  1.19           C  
ATOM   1000  CD2 PHE A  69       5.898  -4.316 -24.877  1.00  1.19           C  
ATOM   1001  CE1 PHE A  69       3.155  -4.358 -25.071  1.00  1.19           C  
ATOM   1002  CE2 PHE A  69       5.260  -3.603 -25.878  1.00  1.19           C  
ATOM   1003  CZ  PHE A  69       3.891  -3.634 -25.972  1.00  1.19           C  
ATOM   1004  H   PHE A  69       6.881  -7.482 -21.162  1.00  1.19           H  
ATOM   1005  HA  PHE A  69       4.777  -7.646 -23.004  1.00  1.19           H  
ATOM   1006 1HB  PHE A  69       5.312  -5.580 -21.914  1.00  1.19           H  
ATOM   1007 2HB  PHE A  69       6.855  -5.479 -22.739  1.00  1.19           H  
ATOM   1008  HD1 PHE A  69       3.207  -5.637 -23.370  1.00  1.19           H  
ATOM   1009  HD2 PHE A  69       6.990  -4.290 -24.802  1.00  1.19           H  
ATOM   1010  HE1 PHE A  69       2.066  -4.380 -25.154  1.00  1.19           H  
ATOM   1011  HE2 PHE A  69       5.838  -3.014 -26.596  1.00  1.19           H  
ATOM   1012  HZ  PHE A  69       3.392  -3.083 -26.766  1.00  1.19           H  
ATOM   1013  N   GLU A  70       7.708  -7.774 -24.423  1.00  1.22           N  
ATOM   1014  CA  GLU A  70       8.341  -8.091 -25.690  1.00  1.22           C  
ATOM   1015  C   GLU A  70       7.947  -9.478 -26.240  1.00  1.22           C  
ATOM   1016  O   GLU A  70       7.967  -9.674 -27.462  1.00  1.22           O  
ATOM   1017  CB  GLU A  70       9.864  -8.016 -25.536  1.00  1.22           C  
ATOM   1018  CG  GLU A  70      10.414  -6.604 -25.320  1.00  1.22           C  
ATOM   1019  CD  GLU A  70      11.920  -6.580 -25.110  1.00  1.22           C  
ATOM   1020  OE1 GLU A  70      12.505  -7.635 -25.038  1.00  1.22           O  
ATOM   1021  OE2 GLU A  70      12.477  -5.510 -25.015  1.00  1.22           O  
ATOM   1022  H   GLU A  70       8.270  -7.501 -23.631  1.00  1.22           H  
ATOM   1023  HA  GLU A  70       8.029  -7.339 -26.414  1.00  1.22           H  
ATOM   1024 1HB  GLU A  70      10.172  -8.630 -24.689  1.00  1.22           H  
ATOM   1025 2HB  GLU A  70      10.338  -8.426 -26.427  1.00  1.22           H  
ATOM   1026 1HG  GLU A  70      10.168  -5.994 -26.192  1.00  1.22           H  
ATOM   1027 2HG  GLU A  70       9.921  -6.163 -24.454  1.00  1.22           H  
ATOM   1028  N   LYS A  71       7.626 -10.442 -25.355  1.00  1.21           N  
ATOM   1029  CA  LYS A  71       7.292 -11.807 -25.759  1.00  1.21           C  
ATOM   1030  C   LYS A  71       5.842 -11.919 -26.246  1.00  1.21           C  
ATOM   1031  O   LYS A  71       5.565 -12.586 -27.250  1.00  1.21           O  
ATOM   1032  CB  LYS A  71       7.541 -12.773 -24.596  1.00  1.21           C  
ATOM   1033  CG  LYS A  71       7.323 -14.237 -24.929  1.00  1.21           C  
ATOM   1034  CD  LYS A  71       7.742 -15.138 -23.775  1.00  1.21           C  
ATOM   1035  CE  LYS A  71       7.544 -16.610 -24.119  1.00  1.21           C  
ATOM   1036  NZ  LYS A  71       7.972 -17.507 -23.005  1.00  1.21           N  
ATOM   1037  H   LYS A  71       7.551 -10.213 -24.369  1.00  1.21           H  
ATOM   1038  HA  LYS A  71       7.944 -12.087 -26.584  1.00  1.21           H  
ATOM   1039 1HB  LYS A  71       8.560 -12.655 -24.233  1.00  1.21           H  
ATOM   1040 2HB  LYS A  71       6.873 -12.520 -23.765  1.00  1.21           H  
ATOM   1041 1HG  LYS A  71       6.269 -14.396 -25.141  1.00  1.21           H  
ATOM   1042 2HG  LYS A  71       7.900 -14.499 -25.811  1.00  1.21           H  
ATOM   1043 1HD  LYS A  71       8.792 -14.963 -23.540  1.00  1.21           H  
ATOM   1044 2HD  LYS A  71       7.148 -14.888 -22.896  1.00  1.21           H  
ATOM   1045 1HE  LYS A  71       6.490 -16.787 -24.333  1.00  1.21           H  
ATOM   1046 2HE  LYS A  71       8.128 -16.846 -25.008  1.00  1.21           H  
ATOM   1047 1HZ  LYS A  71       7.829 -18.471 -23.271  1.00  1.21           H  
ATOM   1048 2HZ  LYS A  71       8.952 -17.354 -22.808  1.00  1.21           H  
ATOM   1049 3HZ  LYS A  71       7.427 -17.304 -22.177  1.00  1.21           H  
ATOM   1050  N   HIS A  72       4.922 -11.258 -25.538  1.00  1.16           N  
ATOM   1051  CA  HIS A  72       3.492 -11.300 -25.878  1.00  1.16           C  
ATOM   1052  C   HIS A  72       2.916  -9.891 -26.080  1.00  1.16           C  
ATOM   1053  O   HIS A  72       1.778  -9.624 -25.707  1.00  1.16           O  
ATOM   1054  CB  HIS A  72       2.654 -12.013 -24.792  1.00  1.16           C  
ATOM   1055  CG  HIS A  72       2.934 -13.496 -24.562  1.00  1.16           C  
ATOM   1056  ND1 HIS A  72       3.791 -13.965 -23.572  1.00  1.16           N  
ATOM   1057  CD2 HIS A  72       2.453 -14.595 -25.192  1.00  1.16           C  
ATOM   1058  CE1 HIS A  72       3.818 -15.290 -23.622  1.00  1.16           C  
ATOM   1059  NE2 HIS A  72       3.021 -15.693 -24.592  1.00  1.16           N  
ATOM   1060  H   HIS A  72       5.232 -10.722 -24.719  1.00  1.16           H  
ATOM   1061  HA  HIS A  72       3.355 -11.840 -26.815  1.00  1.16           H  
ATOM   1062 1HB  HIS A  72       2.810 -11.508 -23.842  1.00  1.16           H  
ATOM   1063 2HB  HIS A  72       1.605 -11.912 -25.035  1.00  1.16           H  
ATOM   1064  HD1 HIS A  72       3.928 -13.517 -22.665  1.00  1.16           H  
ATOM   1065  HD2 HIS A  72       1.756 -14.728 -26.019  1.00  1.16           H  
ATOM   1066  HE1 HIS A  72       4.429 -15.854 -22.917  1.00  1.16           H  
ATOM   1067  N   ARG A  73       3.687  -9.001 -26.698  1.00  1.09           N  
ATOM   1068  CA  ARG A  73       3.308  -7.591 -26.888  1.00  1.09           C  
ATOM   1069  C   ARG A  73       2.023  -7.319 -27.676  1.00  1.09           C  
ATOM   1070  O   ARG A  73       1.409  -6.265 -27.511  1.00  1.09           O  
ATOM   1071  CB  ARG A  73       4.421  -6.856 -27.653  1.00  1.09           C  
ATOM   1072  CG  ARG A  73       4.530  -7.251 -29.087  1.00  1.09           C  
ATOM   1073  CD  ARG A  73       5.721  -6.723 -29.785  1.00  1.09           C  
ATOM   1074  NE  ARG A  73       6.964  -7.398 -29.406  1.00  1.09           N  
ATOM   1075  CZ  ARG A  73       8.163  -7.111 -29.917  1.00  1.09           C  
ATOM   1076  NH1 ARG A  73       8.308  -6.166 -30.832  1.00  1.09           N  
ATOM   1077  NH2 ARG A  73       9.185  -7.810 -29.486  1.00  1.09           N  
ATOM   1078  H   ARG A  73       4.615  -9.291 -26.981  1.00  1.09           H  
ATOM   1079  HA  ARG A  73       3.207  -7.154 -25.899  1.00  1.09           H  
ATOM   1080 1HB  ARG A  73       4.207  -5.802 -27.659  1.00  1.09           H  
ATOM   1081 2HB  ARG A  73       5.390  -6.983 -27.209  1.00  1.09           H  
ATOM   1082 1HG  ARG A  73       4.514  -8.337 -29.183  1.00  1.09           H  
ATOM   1083 2HG  ARG A  73       3.681  -6.815 -29.591  1.00  1.09           H  
ATOM   1084 1HD  ARG A  73       5.585  -6.843 -30.860  1.00  1.09           H  
ATOM   1085 2HD  ARG A  73       5.825  -5.664 -29.557  1.00  1.09           H  
ATOM   1086  HE  ARG A  73       6.953  -8.158 -28.705  1.00  1.09           H  
ATOM   1087 1HH1 ARG A  73       7.485  -5.635 -31.178  1.00  1.09           H  
ATOM   1088 2HH1 ARG A  73       9.221  -5.970 -31.210  1.00  1.09           H  
ATOM   1089 1HH2 ARG A  73       8.995  -8.544 -28.784  1.00  1.09           H  
ATOM   1090 2HH2 ARG A  73      10.115  -7.644 -29.838  1.00  1.09           H  
ATOM   1091  N   THR A  74       1.620  -8.246 -28.538  1.00  1.01           N  
ATOM   1092  CA  THR A  74       0.469  -8.008 -29.404  1.00  1.01           C  
ATOM   1093  C   THR A  74      -0.944  -8.336 -28.896  1.00  1.01           C  
ATOM   1094  O   THR A  74      -1.170  -9.125 -27.956  1.00  1.01           O  
ATOM   1095  CB  THR A  74       0.687  -8.712 -30.760  1.00  1.01           C  
ATOM   1096  OG1 THR A  74       0.905 -10.102 -30.522  1.00  1.01           O  
ATOM   1097  CG2 THR A  74       1.831  -8.125 -31.542  1.00  1.01           C  
ATOM   1098  H   THR A  74       2.137  -9.111 -28.605  1.00  1.01           H  
ATOM   1099  HA  THR A  74       0.463  -6.940 -29.616  1.00  1.01           H  
ATOM   1100  HB  THR A  74      -0.217  -8.596 -31.359  1.00  1.01           H  
ATOM   1101  HG1 THR A  74       1.125 -10.561 -31.348  1.00  1.01           H  
ATOM   1102 1HG2 THR A  74       1.919  -8.650 -32.491  1.00  1.01           H  
ATOM   1103 2HG2 THR A  74       1.640  -7.068 -31.725  1.00  1.01           H  
ATOM   1104 3HG2 THR A  74       2.738  -8.242 -30.994  1.00  1.01           H  
ATOM   1105  N   ARG A  75      -1.885  -7.753 -29.642  1.00  0.92           N  
ATOM   1106  CA  ARG A  75      -3.316  -7.911 -29.497  1.00  0.92           C  
ATOM   1107  C   ARG A  75      -3.924  -8.153 -30.874  1.00  0.92           C  
ATOM   1108  O   ARG A  75      -3.568  -7.502 -31.856  1.00  0.92           O  
ATOM   1109  CB  ARG A  75      -3.937  -6.671 -28.887  1.00  0.92           C  
ATOM   1110  CG  ARG A  75      -5.430  -6.755 -28.603  1.00  0.92           C  
ATOM   1111  CD  ARG A  75      -5.876  -5.516 -27.949  1.00  0.92           C  
ATOM   1112  NE  ARG A  75      -7.251  -5.557 -27.515  1.00  0.92           N  
ATOM   1113  CZ  ARG A  75      -7.888  -4.569 -26.858  1.00  0.92           C  
ATOM   1114  NH1 ARG A  75      -7.308  -3.434 -26.559  1.00  0.92           N  
ATOM   1115  NH2 ARG A  75      -9.120  -4.784 -26.533  1.00  0.92           N  
ATOM   1116  H   ARG A  75      -1.561  -7.102 -30.356  1.00  0.92           H  
ATOM   1117  HA  ARG A  75      -3.509  -8.763 -28.858  1.00  0.92           H  
ATOM   1118 1HB  ARG A  75      -3.440  -6.447 -27.945  1.00  0.92           H  
ATOM   1119 2HB  ARG A  75      -3.771  -5.818 -29.551  1.00  0.92           H  
ATOM   1120 1HG  ARG A  75      -5.982  -6.867 -29.538  1.00  0.92           H  
ATOM   1121 2HG  ARG A  75      -5.643  -7.603 -27.956  1.00  0.92           H  
ATOM   1122 1HD  ARG A  75      -5.247  -5.293 -27.087  1.00  0.92           H  
ATOM   1123 2HD  ARG A  75      -5.789  -4.720 -28.676  1.00  0.92           H  
ATOM   1124  HE  ARG A  75      -7.811  -6.388 -27.700  1.00  0.92           H  
ATOM   1125 1HH1 ARG A  75      -6.341  -3.245 -26.854  1.00  0.92           H  
ATOM   1126 2HH1 ARG A  75      -7.836  -2.712 -26.068  1.00  0.92           H  
ATOM   1127 1HH2 ARG A  75      -9.513  -5.677 -26.812  1.00  0.92           H  
ATOM   1128 2HH2 ARG A  75      -9.656  -4.085 -26.043  1.00  0.92           H  
ATOM   1129  N   ALA A  76      -4.839  -9.092 -30.958  1.00  0.85           N  
ATOM   1130  CA  ALA A  76      -5.421  -9.434 -32.248  1.00  0.85           C  
ATOM   1131  C   ALA A  76      -6.828  -9.883 -32.138  1.00  0.85           C  
ATOM   1132  O   ALA A  76      -7.372  -9.960 -31.047  1.00  0.85           O  
ATOM   1133  CB  ALA A  76      -4.625 -10.543 -32.889  1.00  0.85           C  
ATOM   1134  H   ALA A  76      -5.090  -9.614 -30.117  1.00  0.85           H  
ATOM   1135  HA  ALA A  76      -5.413  -8.548 -32.877  1.00  0.85           H  
ATOM   1136 1HB  ALA A  76      -5.029 -10.819 -33.851  1.00  0.85           H  
ATOM   1137 2HB  ALA A  76      -3.639 -10.178 -33.014  1.00  0.85           H  
ATOM   1138 3HB  ALA A  76      -4.636 -11.416 -32.246  1.00  0.85           H  
ATOM   1139  N   GLY A  77      -7.440 -10.088 -33.281  1.00  0.78           N  
ATOM   1140  CA  GLY A  77      -8.761 -10.669 -33.334  1.00  0.78           C  
ATOM   1141  C   GLY A  77      -8.755 -11.695 -34.434  1.00  0.78           C  
ATOM   1142  O   GLY A  77      -8.125 -11.476 -35.471  1.00  0.78           O  
ATOM   1143  H   GLY A  77      -6.923  -9.880 -34.136  1.00  0.78           H  
ATOM   1144 1HA  GLY A  77      -8.990 -11.135 -32.384  1.00  0.78           H  
ATOM   1145 2HA  GLY A  77      -9.512  -9.912 -33.535  1.00  0.78           H  
ATOM   1146  N   VAL A  78      -9.458 -12.795 -34.202  1.00  0.73           N  
ATOM   1147  CA  VAL A  78      -9.567 -13.915 -35.130  1.00  0.73           C  
ATOM   1148  C   VAL A  78     -11.001 -14.427 -35.272  1.00  0.73           C  
ATOM   1149  O   VAL A  78     -11.826 -14.243 -34.368  1.00  0.73           O  
ATOM   1150  CB  VAL A  78      -8.729 -15.077 -34.599  1.00  0.73           C  
ATOM   1151  CG1 VAL A  78      -7.247 -14.728 -34.481  1.00  0.73           C  
ATOM   1152  CG2 VAL A  78      -9.292 -15.424 -33.260  1.00  0.73           C  
ATOM   1153  H   VAL A  78      -9.927 -12.853 -33.299  1.00  0.73           H  
ATOM   1154  HA  VAL A  78      -9.196 -13.606 -36.102  1.00  0.73           H  
ATOM   1155  HB  VAL A  78      -8.798 -15.906 -35.285  1.00  0.73           H  
ATOM   1156 1HG1 VAL A  78      -6.709 -15.596 -34.097  1.00  0.73           H  
ATOM   1157 2HG1 VAL A  78      -6.870 -14.477 -35.447  1.00  0.73           H  
ATOM   1158 3HG1 VAL A  78      -7.104 -13.894 -33.814  1.00  0.73           H  
ATOM   1159 1HG2 VAL A  78      -8.753 -16.236 -32.822  1.00  0.73           H  
ATOM   1160 2HG2 VAL A  78      -9.219 -14.572 -32.629  1.00  0.73           H  
ATOM   1161 3HG2 VAL A  78     -10.337 -15.693 -33.359  1.00  0.73           H  
ATOM   1162  N   GLU A  79     -11.288 -15.119 -36.380  1.00  0.70           N  
ATOM   1163  CA  GLU A  79     -12.578 -15.823 -36.472  1.00  0.70           C  
ATOM   1164  C   GLU A  79     -12.632 -16.995 -35.462  1.00  0.70           C  
ATOM   1165  O   GLU A  79     -13.704 -17.384 -34.993  1.00  0.70           O  
ATOM   1166  CB  GLU A  79     -12.815 -16.324 -37.900  1.00  0.70           C  
ATOM   1167  CG  GLU A  79     -11.826 -17.369 -38.362  1.00  0.70           C  
ATOM   1168  CD  GLU A  79     -12.026 -17.816 -39.783  1.00  0.70           C  
ATOM   1169  OE1 GLU A  79     -13.103 -17.654 -40.310  1.00  0.70           O  
ATOM   1170  OE2 GLU A  79     -11.066 -18.287 -40.357  1.00  0.70           O  
ATOM   1171  H   GLU A  79     -10.581 -15.185 -37.121  1.00  0.70           H  
ATOM   1172  HA  GLU A  79     -13.373 -15.119 -36.222  1.00  0.70           H  
ATOM   1173 1HB  GLU A  79     -13.813 -16.756 -37.971  1.00  0.70           H  
ATOM   1174 2HB  GLU A  79     -12.769 -15.483 -38.597  1.00  0.70           H  
ATOM   1175 1HG  GLU A  79     -10.822 -16.964 -38.244  1.00  0.70           H  
ATOM   1176 2HG  GLU A  79     -11.912 -18.240 -37.718  1.00  0.70           H  
ATOM   1177  N   SER A  80     -11.443 -17.530 -35.161  1.00  0.69           N  
ATOM   1178  CA  SER A  80     -11.142 -18.599 -34.203  1.00  0.69           C  
ATOM   1179  C   SER A  80      -9.629 -18.570 -34.010  1.00  0.69           C  
ATOM   1180  O   SER A  80      -8.915 -18.240 -34.956  1.00  0.69           O  
ATOM   1181  CB  SER A  80     -11.597 -19.937 -34.727  1.00  0.69           C  
ATOM   1182  OG  SER A  80     -10.856 -20.334 -35.855  1.00  0.69           O  
ATOM   1183  H   SER A  80     -10.658 -17.122 -35.645  1.00  0.69           H  
ATOM   1184  HA  SER A  80     -11.627 -18.397 -33.249  1.00  0.69           H  
ATOM   1185 1HB  SER A  80     -11.500 -20.666 -33.939  1.00  0.69           H  
ATOM   1186 2HB  SER A  80     -12.640 -19.883 -34.986  1.00  0.69           H  
ATOM   1187  HG  SER A  80     -11.276 -21.139 -36.174  1.00  0.69           H  
ATOM   1188  N   LEU A  81      -9.093 -19.037 -32.890  1.00  0.69           N  
ATOM   1189  CA  LEU A  81      -7.621 -18.986 -32.756  1.00  0.69           C  
ATOM   1190  C   LEU A  81      -6.908 -19.764 -33.883  1.00  0.69           C  
ATOM   1191  O   LEU A  81      -5.840 -19.361 -34.346  1.00  0.69           O  
ATOM   1192  CB  LEU A  81      -7.162 -19.532 -31.402  1.00  0.69           C  
ATOM   1193  CG  LEU A  81      -5.702 -19.233 -31.008  1.00  0.69           C  
ATOM   1194  CD1 LEU A  81      -5.580 -17.714 -30.871  1.00  0.69           C  
ATOM   1195  CD2 LEU A  81      -5.332 -19.956 -29.714  1.00  0.69           C  
ATOM   1196  H   LEU A  81      -9.701 -19.332 -32.126  1.00  0.69           H  
ATOM   1197  HA  LEU A  81      -7.305 -17.950 -32.819  1.00  0.69           H  
ATOM   1198 1HB  LEU A  81      -7.794 -19.092 -30.639  1.00  0.69           H  
ATOM   1199 2HB  LEU A  81      -7.293 -20.600 -31.400  1.00  0.69           H  
ATOM   1200  HG  LEU A  81      -5.022 -19.562 -31.796  1.00  0.69           H  
ATOM   1201 1HD1 LEU A  81      -4.590 -17.425 -30.580  1.00  0.69           H  
ATOM   1202 2HD1 LEU A  81      -5.833 -17.245 -31.818  1.00  0.69           H  
ATOM   1203 3HD1 LEU A  81      -6.258 -17.372 -30.113  1.00  0.69           H  
ATOM   1204 1HD2 LEU A  81      -4.308 -19.723 -29.449  1.00  0.69           H  
ATOM   1205 2HD2 LEU A  81      -5.976 -19.633 -28.922  1.00  0.69           H  
ATOM   1206 3HD2 LEU A  81      -5.434 -21.030 -29.845  1.00  0.69           H  
ATOM   1207  N   ALA A  82      -7.530 -20.862 -34.325  1.00  0.71           N  
ATOM   1208  CA  ALA A  82      -7.035 -21.750 -35.378  1.00  0.71           C  
ATOM   1209  C   ALA A  82      -7.356 -21.266 -36.800  1.00  0.71           C  
ATOM   1210  O   ALA A  82      -6.981 -21.931 -37.769  1.00  0.71           O  
ATOM   1211  CB  ALA A  82      -7.650 -23.139 -35.202  1.00  0.71           C  
ATOM   1212  H   ALA A  82      -8.391 -21.127 -33.867  1.00  0.71           H  
ATOM   1213  HA  ALA A  82      -5.952 -21.810 -35.275  1.00  0.71           H  
ATOM   1214 1HB  ALA A  82      -7.263 -23.809 -35.955  1.00  0.71           H  
ATOM   1215 2HB  ALA A  82      -7.424 -23.534 -34.216  1.00  0.71           H  
ATOM   1216 3HB  ALA A  82      -8.730 -23.069 -35.317  1.00  0.71           H  
ATOM   1217  N   GLY A  83      -8.103 -20.170 -36.935  1.00  0.75           N  
ATOM   1218  CA  GLY A  83      -8.525 -19.667 -38.239  1.00  0.75           C  
ATOM   1219  C   GLY A  83      -7.763 -18.420 -38.671  1.00  0.75           C  
ATOM   1220  O   GLY A  83      -6.609 -18.209 -38.286  1.00  0.75           O  
ATOM   1221  H   GLY A  83      -8.383 -19.638 -36.115  1.00  0.75           H  
ATOM   1222 1HA  GLY A  83      -8.392 -20.446 -38.987  1.00  0.75           H  
ATOM   1223 2HA  GLY A  83      -9.591 -19.443 -38.209  1.00  0.75           H  
ATOM   1224  N   GLU A  84      -8.411 -17.601 -39.497  1.00  0.80           N  
ATOM   1225  CA  GLU A  84      -7.788 -16.392 -40.024  1.00  0.80           C  
ATOM   1226  C   GLU A  84      -7.834 -15.217 -39.052  1.00  0.80           C  
ATOM   1227  O   GLU A  84      -8.776 -15.046 -38.264  1.00  0.80           O  
ATOM   1228  CB  GLU A  84      -8.432 -15.974 -41.352  1.00  0.80           C  
ATOM   1229  CG  GLU A  84      -8.218 -16.966 -42.501  1.00  0.80           C  
ATOM   1230  CD  GLU A  84      -8.774 -16.488 -43.840  1.00  0.80           C  
ATOM   1231  OE1 GLU A  84      -9.241 -15.373 -43.914  1.00  0.80           O  
ATOM   1232  OE2 GLU A  84      -8.719 -17.243 -44.786  1.00  0.80           O  
ATOM   1233  H   GLU A  84      -9.370 -17.840 -39.770  1.00  0.80           H  
ATOM   1234  HA  GLU A  84      -6.738 -16.616 -40.221  1.00  0.80           H  
ATOM   1235 1HB  GLU A  84      -9.509 -15.862 -41.209  1.00  0.80           H  
ATOM   1236 2HB  GLU A  84      -8.039 -15.005 -41.660  1.00  0.80           H  
ATOM   1237 1HG  GLU A  84      -7.150 -17.150 -42.609  1.00  0.80           H  
ATOM   1238 2HG  GLU A  84      -8.697 -17.908 -42.233  1.00  0.80           H  
ATOM   1239  N   VAL A  85      -6.807 -14.380 -39.148  1.00  0.86           N  
ATOM   1240  CA  VAL A  85      -6.687 -13.173 -38.345  1.00  0.86           C  
ATOM   1241  C   VAL A  85      -7.475 -12.030 -38.966  1.00  0.86           C  
ATOM   1242  O   VAL A  85      -7.377 -11.777 -40.168  1.00  0.86           O  
ATOM   1243  CB  VAL A  85      -5.198 -12.791 -38.184  1.00  0.86           C  
ATOM   1244  CG1 VAL A  85      -5.060 -11.491 -37.417  1.00  0.86           C  
ATOM   1245  CG2 VAL A  85      -4.463 -13.915 -37.456  1.00  0.86           C  
ATOM   1246  H   VAL A  85      -6.077 -14.592 -39.812  1.00  0.86           H  
ATOM   1247  HA  VAL A  85      -7.101 -13.364 -37.359  1.00  0.86           H  
ATOM   1248  HB  VAL A  85      -4.760 -12.644 -39.170  1.00  0.86           H  
ATOM   1249 1HG1 VAL A  85      -4.007 -11.236 -37.321  1.00  0.86           H  
ATOM   1250 2HG1 VAL A  85      -5.571 -10.703 -37.951  1.00  0.86           H  
ATOM   1251 3HG1 VAL A  85      -5.497 -11.603 -36.425  1.00  0.86           H  
ATOM   1252 1HG2 VAL A  85      -3.406 -13.657 -37.353  1.00  0.86           H  
ATOM   1253 2HG2 VAL A  85      -4.895 -14.049 -36.472  1.00  0.86           H  
ATOM   1254 3HG2 VAL A  85      -4.557 -14.838 -38.026  1.00  0.86           H  
ATOM   1255  N   LEU A  86      -8.274 -11.375 -38.140  1.00  0.94           N  
ATOM   1256  CA  LEU A  86      -9.109 -10.250 -38.530  1.00  0.94           C  
ATOM   1257  C   LEU A  86      -8.298  -8.967 -38.370  1.00  0.94           C  
ATOM   1258  O   LEU A  86      -8.366  -8.053 -39.193  1.00  0.94           O  
ATOM   1259  CB  LEU A  86     -10.321 -10.203 -37.604  1.00  0.94           C  
ATOM   1260  CG  LEU A  86     -11.193 -11.457 -37.616  1.00  0.94           C  
ATOM   1261  CD1 LEU A  86     -12.243 -11.323 -36.548  1.00  0.94           C  
ATOM   1262  CD2 LEU A  86     -11.816 -11.653 -38.972  1.00  0.94           C  
ATOM   1263  H   LEU A  86      -8.286 -11.663 -37.175  1.00  0.94           H  
ATOM   1264  HA  LEU A  86      -9.417 -10.366 -39.569  1.00  0.94           H  
ATOM   1265 1HB  LEU A  86      -9.980 -10.044 -36.585  1.00  0.94           H  
ATOM   1266 2HB  LEU A  86     -10.942  -9.360 -37.889  1.00  0.94           H  
ATOM   1267  HG  LEU A  86     -10.582 -12.318 -37.391  1.00  0.94           H  
ATOM   1268 1HD1 LEU A  86     -12.866 -12.215 -36.528  1.00  0.94           H  
ATOM   1269 2HD1 LEU A  86     -11.767 -11.196 -35.574  1.00  0.94           H  
ATOM   1270 3HD1 LEU A  86     -12.852 -10.458 -36.770  1.00  0.94           H  
ATOM   1271 1HD2 LEU A  86     -12.430 -12.558 -38.960  1.00  0.94           H  
ATOM   1272 2HD2 LEU A  86     -12.440 -10.793 -39.213  1.00  0.94           H  
ATOM   1273 3HD2 LEU A  86     -11.029 -11.757 -39.721  1.00  0.94           H  
ATOM   1274  N   PHE A  87      -7.519  -8.917 -37.291  1.00  1.04           N  
ATOM   1275  CA  PHE A  87      -6.641  -7.779 -37.022  1.00  1.04           C  
ATOM   1276  C   PHE A  87      -5.490  -8.165 -36.108  1.00  1.04           C  
ATOM   1277  O   PHE A  87      -5.599  -9.115 -35.341  1.00  1.04           O  
ATOM   1278  CB  PHE A  87      -7.413  -6.584 -36.444  1.00  1.04           C  
ATOM   1279  CG  PHE A  87      -8.167  -6.809 -35.143  1.00  1.04           C  
ATOM   1280  CD1 PHE A  87      -7.564  -6.579 -33.908  1.00  1.04           C  
ATOM   1281  CD2 PHE A  87      -9.507  -7.196 -35.165  1.00  1.04           C  
ATOM   1282  CE1 PHE A  87      -8.283  -6.740 -32.727  1.00  1.04           C  
ATOM   1283  CE2 PHE A  87     -10.229  -7.350 -33.991  1.00  1.04           C  
ATOM   1284  CZ  PHE A  87      -9.618  -7.122 -32.770  1.00  1.04           C  
ATOM   1285  H   PHE A  87      -7.548  -9.711 -36.652  1.00  1.04           H  
ATOM   1286  HA  PHE A  87      -6.211  -7.454 -37.971  1.00  1.04           H  
ATOM   1287 1HB  PHE A  87      -6.713  -5.765 -36.277  1.00  1.04           H  
ATOM   1288 2HB  PHE A  87      -8.130  -6.235 -37.189  1.00  1.04           H  
ATOM   1289  HD1 PHE A  87      -6.517  -6.267 -33.875  1.00  1.04           H  
ATOM   1290  HD2 PHE A  87      -9.994  -7.363 -36.127  1.00  1.04           H  
ATOM   1291  HE1 PHE A  87      -7.797  -6.558 -31.769  1.00  1.04           H  
ATOM   1292  HE2 PHE A  87     -11.279  -7.648 -34.029  1.00  1.04           H  
ATOM   1293  HZ  PHE A  87     -10.187  -7.239 -31.846  1.00  1.04           H  
ATOM   1294  N   SER A  88      -4.408  -7.385 -36.147  1.00  1.14           N  
ATOM   1295  CA  SER A  88      -3.267  -7.576 -35.249  1.00  1.14           C  
ATOM   1296  C   SER A  88      -2.487  -6.275 -35.057  1.00  1.14           C  
ATOM   1297  O   SER A  88      -2.065  -5.648 -36.033  1.00  1.14           O  
ATOM   1298  CB  SER A  88      -2.341  -8.649 -35.786  1.00  1.14           C  
ATOM   1299  OG  SER A  88      -1.221  -8.801 -34.960  1.00  1.14           O  
ATOM   1300  H   SER A  88      -4.372  -6.627 -36.813  1.00  1.14           H  
ATOM   1301  HA  SER A  88      -3.638  -7.891 -34.279  1.00  1.14           H  
ATOM   1302 1HB  SER A  88      -2.877  -9.594 -35.849  1.00  1.14           H  
ATOM   1303 2HB  SER A  88      -2.022  -8.381 -36.791  1.00  1.14           H  
ATOM   1304  HG  SER A  88      -0.892  -7.907 -34.798  1.00  1.14           H  
ATOM   1305  N   LYS A  89      -2.317  -5.878 -33.795  1.00  1.28           N  
ATOM   1306  CA  LYS A  89      -1.633  -4.642 -33.422  1.00  1.28           C  
ATOM   1307  C   LYS A  89      -0.695  -4.794 -32.221  1.00  1.28           C  
ATOM   1308  O   LYS A  89      -0.937  -5.601 -31.322  1.00  1.28           O  
ATOM   1309  CB  LYS A  89      -2.675  -3.579 -33.054  1.00  1.28           C  
ATOM   1310  CG  LYS A  89      -3.632  -3.182 -34.174  1.00  1.28           C  
ATOM   1311  CD  LYS A  89      -4.585  -2.096 -33.715  1.00  1.28           C  
ATOM   1312  CE  LYS A  89      -5.561  -1.711 -34.816  1.00  1.28           C  
ATOM   1313  NZ  LYS A  89      -6.494  -0.641 -34.373  1.00  1.28           N  
ATOM   1314  H   LYS A  89      -2.707  -6.459 -33.060  1.00  1.28           H  
ATOM   1315  HA  LYS A  89      -1.043  -4.304 -34.274  1.00  1.28           H  
ATOM   1316 1HB  LYS A  89      -3.273  -3.940 -32.216  1.00  1.28           H  
ATOM   1317 2HB  LYS A  89      -2.167  -2.676 -32.719  1.00  1.28           H  
ATOM   1318 1HG  LYS A  89      -3.063  -2.833 -35.039  1.00  1.28           H  
ATOM   1319 2HG  LYS A  89      -4.220  -4.046 -34.474  1.00  1.28           H  
ATOM   1320 1HD  LYS A  89      -5.147  -2.452 -32.849  1.00  1.28           H  
ATOM   1321 2HD  LYS A  89      -4.016  -1.216 -33.418  1.00  1.28           H  
ATOM   1322 1HE  LYS A  89      -5.001  -1.360 -35.681  1.00  1.28           H  
ATOM   1323 2HE  LYS A  89      -6.141  -2.591 -35.103  1.00  1.28           H  
ATOM   1324 1HZ  LYS A  89      -7.126  -0.411 -35.127  1.00  1.28           H  
ATOM   1325 2HZ  LYS A  89      -7.024  -0.964 -33.577  1.00  1.28           H  
ATOM   1326 3HZ  LYS A  89      -5.966   0.180 -34.115  1.00  1.28           H  
ATOM   1327  N   GLU A  90       0.357  -3.975 -32.164  1.00  1.44           N  
ATOM   1328  CA  GLU A  90       1.148  -3.907 -30.929  1.00  1.44           C  
ATOM   1329  C   GLU A  90       0.490  -2.955 -29.917  1.00  1.44           C  
ATOM   1330  O   GLU A  90       0.663  -3.094 -28.708  1.00  1.44           O  
ATOM   1331  CB  GLU A  90       2.596  -3.432 -31.169  1.00  1.44           C  
ATOM   1332  CG  GLU A  90       3.527  -4.365 -31.958  1.00  1.44           C  
ATOM   1333  CD  GLU A  90       4.978  -3.803 -32.039  1.00  1.44           C  
ATOM   1334  OE1 GLU A  90       5.140  -2.601 -31.934  1.00  1.44           O  
ATOM   1335  OE2 GLU A  90       5.909  -4.578 -32.164  1.00  1.44           O  
ATOM   1336  H   GLU A  90       0.580  -3.377 -32.948  1.00  1.44           H  
ATOM   1337  HA  GLU A  90       1.188  -4.895 -30.477  1.00  1.44           H  
ATOM   1338 1HB  GLU A  90       2.581  -2.464 -31.669  1.00  1.44           H  
ATOM   1339 2HB  GLU A  90       3.070  -3.286 -30.205  1.00  1.44           H  
ATOM   1340 1HG  GLU A  90       3.542  -5.332 -31.476  1.00  1.44           H  
ATOM   1341 2HG  GLU A  90       3.129  -4.497 -32.964  1.00  1.44           H  
ATOM   1342  N   GLU A  91      -0.216  -1.941 -30.441  1.00  1.62           N  
ATOM   1343  CA  GLU A  91      -0.839  -0.812 -29.704  1.00  1.62           C  
ATOM   1344  C   GLU A  91       0.236   0.112 -29.128  1.00  1.62           C  
ATOM   1345  O   GLU A  91       0.345   1.276 -29.502  1.00  1.62           O  
ATOM   1346  CB  GLU A  91      -1.769  -1.255 -28.565  1.00  1.62           C  
ATOM   1347  CG  GLU A  91      -3.040  -1.950 -28.985  1.00  1.62           C  
ATOM   1348  CD  GLU A  91      -3.930  -2.215 -27.801  1.00  1.62           C  
ATOM   1349  OE1 GLU A  91      -3.507  -2.015 -26.691  1.00  1.62           O  
ATOM   1350  OE2 GLU A  91      -5.047  -2.595 -28.004  1.00  1.62           O  
ATOM   1351  H   GLU A  91      -0.311  -1.939 -31.442  1.00  1.62           H  
ATOM   1352  HA  GLU A  91      -1.434  -0.232 -30.410  1.00  1.62           H  
ATOM   1353 1HB  GLU A  91      -1.254  -1.906 -27.869  1.00  1.62           H  
ATOM   1354 2HB  GLU A  91      -2.066  -0.372 -27.999  1.00  1.62           H  
ATOM   1355 1HG  GLU A  91      -3.573  -1.332 -29.707  1.00  1.62           H  
ATOM   1356 2HG  GLU A  91      -2.785  -2.896 -29.469  1.00  1.62           H  
ATOM   1357  N   LEU A  92       1.061  -0.454 -28.266  1.00  1.83           N  
ATOM   1358  CA  LEU A  92       2.233   0.181 -27.708  1.00  1.83           C  
ATOM   1359  C   LEU A  92       3.423  -0.291 -28.501  1.00  1.83           C  
ATOM   1360  O   LEU A  92       3.671  -1.487 -28.601  1.00  1.83           O  
ATOM   1361  CB  LEU A  92       2.407  -0.169 -26.233  1.00  1.83           C  
ATOM   1362  CG  LEU A  92       3.731   0.276 -25.598  1.00  1.83           C  
ATOM   1363  CD1 LEU A  92       3.851   1.754 -25.570  1.00  1.83           C  
ATOM   1364  CD2 LEU A  92       3.781  -0.242 -24.253  1.00  1.83           C  
ATOM   1365  H   LEU A  92       0.871  -1.425 -28.027  1.00  1.83           H  
ATOM   1366  HA  LEU A  92       2.142   1.263 -27.811  1.00  1.83           H  
ATOM   1367 1HB  LEU A  92       1.605   0.308 -25.674  1.00  1.83           H  
ATOM   1368 2HB  LEU A  92       2.306  -1.236 -26.109  1.00  1.83           H  
ATOM   1369  HG  LEU A  92       4.562  -0.128 -26.180  1.00  1.83           H  
ATOM   1370 1HD1 LEU A  92       4.793   2.029 -25.119  1.00  1.83           H  
ATOM   1371 2HD1 LEU A  92       3.815   2.133 -26.585  1.00  1.83           H  
ATOM   1372 3HD1 LEU A  92       3.035   2.169 -24.991  1.00  1.83           H  
ATOM   1373 1HD2 LEU A  92       4.689   0.028 -23.799  1.00  1.83           H  
ATOM   1374 2HD2 LEU A  92       2.962   0.181 -23.698  1.00  1.83           H  
ATOM   1375 3HD2 LEU A  92       3.702  -1.321 -24.280  1.00  1.83           H  
ATOM   1376  N   GLU A  93       4.165   0.642 -29.059  1.00  2.02           N  
ATOM   1377  CA  GLU A  93       5.305   0.282 -29.876  1.00  2.02           C  
ATOM   1378  C   GLU A  93       6.177  -0.662 -29.080  1.00  2.02           C  
ATOM   1379  O   GLU A  93       6.436  -0.408 -27.903  1.00  2.02           O  
ATOM   1380  CB  GLU A  93       6.099   1.537 -30.261  1.00  2.02           C  
ATOM   1381  CG  GLU A  93       7.141   1.370 -31.387  1.00  2.02           C  
ATOM   1382  CD  GLU A  93       8.500   0.859 -30.946  1.00  2.02           C  
ATOM   1383  OE1 GLU A  93       8.878   1.071 -29.809  1.00  2.02           O  
ATOM   1384  OE2 GLU A  93       9.166   0.255 -31.743  1.00  2.02           O  
ATOM   1385  H   GLU A  93       3.920   1.613 -28.934  1.00  2.02           H  
ATOM   1386  HA  GLU A  93       4.958  -0.233 -30.776  1.00  2.02           H  
ATOM   1387 1HB  GLU A  93       5.409   2.325 -30.569  1.00  2.02           H  
ATOM   1388 2HB  GLU A  93       6.630   1.905 -29.383  1.00  2.02           H  
ATOM   1389 1HG  GLU A  93       6.734   0.670 -32.118  1.00  2.02           H  
ATOM   1390 2HG  GLU A  93       7.266   2.330 -31.885  1.00  2.02           H  
ATOM   1391  N   GLY A  94       6.700  -1.696 -29.738  1.00  2.15           N  
ATOM   1392  CA  GLY A  94       7.550  -2.730 -29.133  1.00  2.15           C  
ATOM   1393  C   GLY A  94       8.451  -2.298 -27.953  1.00  2.15           C  
ATOM   1394  O   GLY A  94       8.729  -3.129 -27.087  1.00  2.15           O  
ATOM   1395  H   GLY A  94       6.403  -1.836 -30.709  1.00  2.15           H  
ATOM   1396 1HA  GLY A  94       6.906  -3.544 -28.803  1.00  2.15           H  
ATOM   1397 2HA  GLY A  94       8.177  -3.148 -29.917  1.00  2.15           H  
ATOM   1398  N   GLY A  95       8.902  -1.039 -27.888  1.00  2.17           N  
ATOM   1399  CA  GLY A  95       9.690  -0.586 -26.750  1.00  2.17           C  
ATOM   1400  C   GLY A  95      10.761   0.471 -27.032  1.00  2.17           C  
ATOM   1401  O   GLY A  95      11.340   1.008 -26.089  1.00  2.17           O  
ATOM   1402  H   GLY A  95       8.672  -0.370 -28.622  1.00  2.17           H  
ATOM   1403 1HA  GLY A  95       9.001  -0.203 -25.999  1.00  2.17           H  
ATOM   1404 2HA  GLY A  95      10.172  -1.451 -26.297  1.00  2.17           H  
ATOM   1405  N   ASP A  96      11.037   0.815 -28.288  1.00  2.09           N  
ATOM   1406  CA  ASP A  96      12.046   1.853 -28.504  1.00  2.09           C  
ATOM   1407  C   ASP A  96      11.455   3.234 -28.240  1.00  2.09           C  
ATOM   1408  O   ASP A  96      12.075   4.076 -27.577  1.00  2.09           O  
ATOM   1409  CB  ASP A  96      12.652   1.780 -29.904  1.00  2.09           C  
ATOM   1410  CG  ASP A  96      13.553   0.546 -30.107  1.00  2.09           C  
ATOM   1411  OD1 ASP A  96      13.879  -0.102 -29.135  1.00  2.09           O  
ATOM   1412  OD2 ASP A  96      13.929   0.285 -31.225  1.00  2.09           O  
ATOM   1413  H   ASP A  96      10.510   0.427 -29.067  1.00  2.09           H  
ATOM   1414  HA  ASP A  96      12.858   1.695 -27.793  1.00  2.09           H  
ATOM   1415 1HB  ASP A  96      11.840   1.741 -30.640  1.00  2.09           H  
ATOM   1416 2HB  ASP A  96      13.230   2.681 -30.101  1.00  2.09           H  
ATOM   1417  N   GLU A  97      10.227   3.466 -28.719  1.00  1.92           N  
ATOM   1418  CA  GLU A  97       9.629   4.773 -28.457  1.00  1.92           C  
ATOM   1419  C   GLU A  97       9.382   4.883 -26.972  1.00  1.92           C  
ATOM   1420  O   GLU A  97       9.612   5.917 -26.351  1.00  1.92           O  
ATOM   1421  CB  GLU A  97       8.295   4.993 -29.180  1.00  1.92           C  
ATOM   1422  CG  GLU A  97       8.360   5.151 -30.685  1.00  1.92           C  
ATOM   1423  CD  GLU A  97       6.988   5.425 -31.271  1.00  1.92           C  
ATOM   1424  OE1 GLU A  97       6.032   5.375 -30.525  1.00  1.92           O  
ATOM   1425  OE2 GLU A  97       6.896   5.697 -32.443  1.00  1.92           O  
ATOM   1426  H   GLU A  97       9.731   2.733 -29.237  1.00  1.92           H  
ATOM   1427  HA  GLU A  97      10.330   5.554 -28.753  1.00  1.92           H  
ATOM   1428 1HB  GLU A  97       7.638   4.147 -28.975  1.00  1.92           H  
ATOM   1429 2HB  GLU A  97       7.809   5.881 -28.775  1.00  1.92           H  
ATOM   1430 1HG  GLU A  97       9.028   5.974 -30.934  1.00  1.92           H  
ATOM   1431 2HG  GLU A  97       8.768   4.237 -31.119  1.00  1.92           H  
ATOM   1432  N   LEU A  98       8.955   3.779 -26.387  1.00  1.71           N  
ATOM   1433  CA  LEU A  98       8.644   3.790 -24.989  1.00  1.71           C  
ATOM   1434  C   LEU A  98       9.875   4.080 -24.174  1.00  1.71           C  
ATOM   1435  O   LEU A  98       9.826   4.911 -23.273  1.00  1.71           O  
ATOM   1436  CB  LEU A  98       8.078   2.484 -24.512  1.00  1.71           C  
ATOM   1437  CG  LEU A  98       7.733   2.562 -23.087  1.00  1.71           C  
ATOM   1438  CD1 LEU A  98       6.658   3.667 -22.931  1.00  1.71           C  
ATOM   1439  CD2 LEU A  98       7.306   1.232 -22.605  1.00  1.71           C  
ATOM   1440  H   LEU A  98       8.818   2.946 -26.941  1.00  1.71           H  
ATOM   1441  HA  LEU A  98       7.915   4.577 -24.806  1.00  1.71           H  
ATOM   1442 1HB  LEU A  98       7.194   2.229 -25.091  1.00  1.71           H  
ATOM   1443 2HB  LEU A  98       8.826   1.709 -24.635  1.00  1.71           H  
ATOM   1444  HG  LEU A  98       8.611   2.873 -22.511  1.00  1.71           H  
ATOM   1445 1HD1 LEU A  98       6.399   3.783 -21.898  1.00  1.71           H  
ATOM   1446 2HD1 LEU A  98       7.055   4.607 -23.295  1.00  1.71           H  
ATOM   1447 3HD1 LEU A  98       5.772   3.411 -23.496  1.00  1.71           H  
ATOM   1448 1HD2 LEU A  98       7.069   1.299 -21.554  1.00  1.71           H  
ATOM   1449 2HD2 LEU A  98       6.463   0.927 -23.155  1.00  1.71           H  
ATOM   1450 3HD2 LEU A  98       8.117   0.522 -22.750  1.00  1.71           H  
ATOM   1451  N   ALA A  99      11.004   3.447 -24.514  1.00  1.50           N  
ATOM   1452  CA  ALA A  99      12.234   3.669 -23.770  1.00  1.50           C  
ATOM   1453  C   ALA A  99      12.583   5.148 -23.758  1.00  1.50           C  
ATOM   1454  O   ALA A  99      13.118   5.654 -22.781  1.00  1.50           O  
ATOM   1455  CB  ALA A  99      13.369   2.872 -24.384  1.00  1.50           C  
ATOM   1456  H   ALA A  99      11.016   2.761 -25.265  1.00  1.50           H  
ATOM   1457  HA  ALA A  99      12.072   3.349 -22.739  1.00  1.50           H  
ATOM   1458 1HB  ALA A  99      14.278   3.036 -23.811  1.00  1.50           H  
ATOM   1459 2HB  ALA A  99      13.116   1.813 -24.374  1.00  1.50           H  
ATOM   1460 3HB  ALA A  99      13.520   3.197 -25.415  1.00  1.50           H  
ATOM   1461  N   ASP A 100      12.303   5.857 -24.845  1.00  1.33           N  
ATOM   1462  CA  ASP A 100      12.541   7.293 -24.860  1.00  1.33           C  
ATOM   1463  C   ASP A 100      11.659   8.055 -23.839  1.00  1.33           C  
ATOM   1464  O   ASP A 100      12.049   9.120 -23.359  1.00  1.33           O  
ATOM   1465  CB  ASP A 100      12.306   7.867 -26.264  1.00  1.33           C  
ATOM   1466  CG  ASP A 100      12.841   9.311 -26.437  1.00  1.33           C  
ATOM   1467  OD1 ASP A 100      14.038   9.512 -26.337  1.00  1.33           O  
ATOM   1468  OD2 ASP A 100      12.064  10.200 -26.686  1.00  1.33           O  
ATOM   1469  H   ASP A 100      11.915   5.392 -25.672  1.00  1.33           H  
ATOM   1470  HA  ASP A 100      13.584   7.462 -24.595  1.00  1.33           H  
ATOM   1471 1HB  ASP A 100      12.766   7.212 -27.005  1.00  1.33           H  
ATOM   1472 2HB  ASP A 100      11.231   7.871 -26.463  1.00  1.33           H  
ATOM   1473  N   LEU A 101      10.451   7.539 -23.556  1.00  1.19           N  
ATOM   1474  CA  LEU A 101       9.481   8.254 -22.723  1.00  1.19           C  
ATOM   1475  C   LEU A 101       9.454   7.873 -21.230  1.00  1.19           C  
ATOM   1476  O   LEU A 101       9.259   8.755 -20.375  1.00  1.19           O  
ATOM   1477  CB  LEU A 101       8.103   7.971 -23.307  1.00  1.19           C  
ATOM   1478  CG  LEU A 101       7.987   8.343 -24.766  1.00  1.19           C  
ATOM   1479  CD1 LEU A 101       6.625   7.977 -25.264  1.00  1.19           C  
ATOM   1480  CD2 LEU A 101       8.323   9.759 -24.962  1.00  1.19           C  
ATOM   1481  H   LEU A 101      10.189   6.641 -23.966  1.00  1.19           H  
ATOM   1482  HA  LEU A 101       9.698   9.316 -22.798  1.00  1.19           H  
ATOM   1483 1HB  LEU A 101       7.899   6.905 -23.212  1.00  1.19           H  
ATOM   1484 2HB  LEU A 101       7.353   8.527 -22.748  1.00  1.19           H  
ATOM   1485  HG  LEU A 101       8.696   7.769 -25.311  1.00  1.19           H  
ATOM   1486 1HD1 LEU A 101       6.554   8.191 -26.315  1.00  1.19           H  
ATOM   1487 2HD1 LEU A 101       6.480   6.916 -25.105  1.00  1.19           H  
ATOM   1488 3HD1 LEU A 101       5.868   8.544 -24.721  1.00  1.19           H  
ATOM   1489 1HD2 LEU A 101       8.297  10.010 -26.011  1.00  1.19           H  
ATOM   1490 2HD2 LEU A 101       7.617  10.364 -24.430  1.00  1.19           H  
ATOM   1491 3HD2 LEU A 101       9.329   9.941 -24.592  1.00  1.19           H  
ATOM   1492  N   THR A 102       9.624   6.570 -20.926  1.00  1.10           N  
ATOM   1493  CA  THR A 102       9.596   6.034 -19.547  1.00  1.10           C  
ATOM   1494  C   THR A 102      10.791   5.094 -19.313  1.00  1.10           C  
ATOM   1495  O   THR A 102      11.236   4.448 -20.262  1.00  1.10           O  
ATOM   1496  CB  THR A 102       8.286   5.239 -19.288  1.00  1.10           C  
ATOM   1497  OG1 THR A 102       8.239   4.104 -20.147  1.00  1.10           O  
ATOM   1498  CG2 THR A 102       7.094   6.092 -19.576  1.00  1.10           C  
ATOM   1499  H   THR A 102       9.775   5.925 -21.705  1.00  1.10           H  
ATOM   1500  HA  THR A 102       9.631   6.867 -18.851  1.00  1.10           H  
ATOM   1501  HB  THR A 102       8.237   4.909 -18.254  1.00  1.10           H  
ATOM   1502  HG1 THR A 102       8.510   3.281 -19.679  1.00  1.10           H  
ATOM   1503 1HG2 THR A 102       6.185   5.523 -19.401  1.00  1.10           H  
ATOM   1504 2HG2 THR A 102       7.101   6.970 -18.931  1.00  1.10           H  
ATOM   1505 3HG2 THR A 102       7.145   6.395 -20.604  1.00  1.10           H  
ATOM   1506  N   PRO A 103      11.327   4.932 -18.086  1.00  1.04           N  
ATOM   1507  CA  PRO A 103      12.313   3.932 -17.719  1.00  1.04           C  
ATOM   1508  C   PRO A 103      11.725   2.545 -17.643  1.00  1.04           C  
ATOM   1509  O   PRO A 103      12.429   1.540 -17.652  1.00  1.04           O  
ATOM   1510  CB  PRO A 103      12.787   4.399 -16.355  1.00  1.04           C  
ATOM   1511  CG  PRO A 103      11.581   5.095 -15.770  1.00  1.04           C  
ATOM   1512  CD  PRO A 103      10.905   5.768 -16.949  1.00  1.04           C  
ATOM   1513  HA  PRO A 103      13.142   3.963 -18.468  1.00  1.04           H  
ATOM   1514 1HB  PRO A 103      13.084   3.523 -15.755  1.00  1.04           H  
ATOM   1515 2HB  PRO A 103      13.651   5.018 -16.439  1.00  1.04           H  
ATOM   1516 1HG  PRO A 103      10.931   4.367 -15.267  1.00  1.04           H  
ATOM   1517 2HG  PRO A 103      11.897   5.814 -15.001  1.00  1.04           H  
ATOM   1518 1HD  PRO A 103       9.851   5.710 -16.811  1.00  1.04           H  
ATOM   1519 2HD  PRO A 103      11.250   6.784 -17.044  1.00  1.04           H  
ATOM   1520  N   SER A 104      10.397   2.514 -17.510  1.00  1.01           N  
ATOM   1521  CA  SER A 104       9.653   1.296 -17.285  1.00  1.01           C  
ATOM   1522  C   SER A 104       8.953   0.789 -18.534  1.00  1.01           C  
ATOM   1523  O   SER A 104       8.496   1.573 -19.367  1.00  1.01           O  
ATOM   1524  CB  SER A 104       8.651   1.553 -16.197  1.00  1.01           C  
ATOM   1525  OG  SER A 104       9.302   1.848 -14.999  1.00  1.01           O  
ATOM   1526  H   SER A 104       9.886   3.377 -17.528  1.00  1.01           H  
ATOM   1527  HA  SER A 104      10.344   0.525 -16.942  1.00  1.01           H  
ATOM   1528 1HB  SER A 104       7.991   2.371 -16.479  1.00  1.01           H  
ATOM   1529 2HB  SER A 104       8.050   0.673 -16.066  1.00  1.01           H  
ATOM   1530  HG  SER A 104       9.576   0.972 -14.646  1.00  1.01           H  
ATOM   1531  N   SER A 105       8.845  -0.532 -18.628  1.00  0.99           N  
ATOM   1532  CA  SER A 105       8.138  -1.235 -19.696  1.00  0.99           C  
ATOM   1533  C   SER A 105       6.702  -1.513 -19.319  1.00  0.99           C  
ATOM   1534  O   SER A 105       6.396  -1.669 -18.141  1.00  0.99           O  
ATOM   1535  CB  SER A 105       8.809  -2.555 -20.022  1.00  0.99           C  
ATOM   1536  OG  SER A 105       8.061  -3.285 -20.979  1.00  0.99           O  
ATOM   1537  H   SER A 105       9.270  -1.088 -17.898  1.00  0.99           H  
ATOM   1538  HA  SER A 105       8.148  -0.611 -20.586  1.00  0.99           H  
ATOM   1539 1HB  SER A 105       9.810  -2.368 -20.406  1.00  0.99           H  
ATOM   1540 2HB  SER A 105       8.908  -3.145 -19.111  1.00  0.99           H  
ATOM   1541  HG  SER A 105       7.198  -3.528 -20.543  1.00  0.99           H  
ATOM   1542  N   LEU A 106       5.829  -1.610 -20.312  1.00  0.98           N  
ATOM   1543  CA  LEU A 106       4.486  -2.092 -20.029  1.00  0.98           C  
ATOM   1544  C   LEU A 106       4.737  -3.478 -19.461  1.00  0.98           C  
ATOM   1545  O   LEU A 106       5.665  -4.159 -19.923  1.00  0.98           O  
ATOM   1546  CB  LEU A 106       3.636  -2.182 -21.321  1.00  0.98           C  
ATOM   1547  CG  LEU A 106       2.078  -2.461 -21.184  1.00  0.98           C  
ATOM   1548  CD1 LEU A 106       1.342  -1.926 -22.378  1.00  0.98           C  
ATOM   1549  CD2 LEU A 106       1.796  -3.917 -21.048  1.00  0.98           C  
ATOM   1550  H   LEU A 106       6.118  -1.417 -21.261  1.00  0.98           H  
ATOM   1551  HA  LEU A 106       4.002  -1.466 -19.281  1.00  0.98           H  
ATOM   1552 1HB  LEU A 106       3.741  -1.256 -21.817  1.00  0.98           H  
ATOM   1553 2HB  LEU A 106       4.056  -2.954 -21.956  1.00  0.98           H  
ATOM   1554  HG  LEU A 106       1.715  -1.963 -20.349  1.00  0.98           H  
ATOM   1555 1HD1 LEU A 106       0.278  -2.116 -22.250  1.00  0.98           H  
ATOM   1556 2HD1 LEU A 106       1.503  -0.872 -22.460  1.00  0.98           H  
ATOM   1557 3HD1 LEU A 106       1.692  -2.425 -23.276  1.00  0.98           H  
ATOM   1558 1HD2 LEU A 106       0.720  -4.061 -20.946  1.00  0.98           H  
ATOM   1559 2HD2 LEU A 106       2.142  -4.424 -21.912  1.00  0.98           H  
ATOM   1560 3HD2 LEU A 106       2.276  -4.316 -20.193  1.00  0.98           H  
ATOM   1561  N   LEU A 107       4.024  -3.850 -18.407  1.00  0.98           N  
ATOM   1562  CA  LEU A 107       4.224  -5.163 -17.813  1.00  0.98           C  
ATOM   1563  C   LEU A 107       3.031  -6.060 -18.049  1.00  0.98           C  
ATOM   1564  O   LEU A 107       1.965  -5.819 -17.489  1.00  0.98           O  
ATOM   1565  CB  LEU A 107       4.432  -5.049 -16.298  1.00  0.98           C  
ATOM   1566  CG  LEU A 107       5.567  -4.134 -15.837  1.00  0.98           C  
ATOM   1567  CD1 LEU A 107       5.602  -4.127 -14.319  1.00  0.98           C  
ATOM   1568  CD2 LEU A 107       6.874  -4.602 -16.423  1.00  0.98           C  
ATOM   1569  H   LEU A 107       3.293  -3.224 -18.073  1.00  0.98           H  
ATOM   1570  HA  LEU A 107       5.100  -5.625 -18.263  1.00  0.98           H  
ATOM   1571 1HB  LEU A 107       3.512  -4.682 -15.849  1.00  0.98           H  
ATOM   1572 2HB  LEU A 107       4.630  -6.048 -15.901  1.00  0.98           H  
ATOM   1573  HG  LEU A 107       5.375  -3.118 -16.173  1.00  0.98           H  
ATOM   1574 1HD1 LEU A 107       6.393  -3.472 -13.981  1.00  0.98           H  
ATOM   1575 2HD1 LEU A 107       4.648  -3.775 -13.929  1.00  0.98           H  
ATOM   1576 3HD1 LEU A 107       5.791  -5.135 -13.974  1.00  0.98           H  
ATOM   1577 1HD2 LEU A 107       7.677  -3.943 -16.091  1.00  0.98           H  
ATOM   1578 2HD2 LEU A 107       7.067  -5.598 -16.100  1.00  0.98           H  
ATOM   1579 3HD2 LEU A 107       6.817  -4.580 -17.510  1.00  0.98           H  
ATOM   1580  N   LEU A 108       3.175  -7.130 -18.831  1.00  0.98           N  
ATOM   1581  CA  LEU A 108       2.009  -7.990 -19.075  1.00  0.98           C  
ATOM   1582  C   LEU A 108       1.829  -8.962 -17.930  1.00  0.98           C  
ATOM   1583  O   LEU A 108       2.076 -10.155 -18.049  1.00  0.98           O  
ATOM   1584  CB  LEU A 108       2.126  -8.746 -20.391  1.00  0.98           C  
ATOM   1585  CG  LEU A 108       2.158  -7.882 -21.615  1.00  0.98           C  
ATOM   1586  CD1 LEU A 108       2.366  -8.742 -22.823  1.00  0.98           C  
ATOM   1587  CD2 LEU A 108       0.838  -7.145 -21.720  1.00  0.98           C  
ATOM   1588  H   LEU A 108       4.062  -7.331 -19.270  1.00  0.98           H  
ATOM   1589  HA  LEU A 108       1.127  -7.364 -19.136  1.00  0.98           H  
ATOM   1590 1HB  LEU A 108       3.029  -9.354 -20.374  1.00  0.98           H  
ATOM   1591 2HB  LEU A 108       1.261  -9.411 -20.477  1.00  0.98           H  
ATOM   1592  HG  LEU A 108       2.972  -7.168 -21.540  1.00  0.98           H  
ATOM   1593 1HD1 LEU A 108       2.381  -8.115 -23.714  1.00  0.98           H  
ATOM   1594 2HD1 LEU A 108       3.305  -9.288 -22.745  1.00  0.98           H  
ATOM   1595 3HD1 LEU A 108       1.557  -9.452 -22.896  1.00  0.98           H  
ATOM   1596 1HD2 LEU A 108       0.836  -6.511 -22.607  1.00  0.98           H  
ATOM   1597 2HD2 LEU A 108       0.022  -7.871 -21.792  1.00  0.98           H  
ATOM   1598 3HD2 LEU A 108       0.693  -6.539 -20.833  1.00  0.98           H  
ATOM   1599  N   LEU A 109       1.454  -8.404 -16.805  1.00  0.98           N  
ATOM   1600  CA  LEU A 109       1.331  -9.101 -15.557  1.00  0.98           C  
ATOM   1601  C   LEU A 109      -0.126  -9.298 -15.164  1.00  0.98           C  
ATOM   1602  O   LEU A 109      -0.829  -8.314 -14.945  1.00  0.98           O  
ATOM   1603  CB  LEU A 109       1.996  -8.242 -14.491  1.00  0.98           C  
ATOM   1604  CG  LEU A 109       1.973  -8.748 -13.108  1.00  0.98           C  
ATOM   1605  CD1 LEU A 109       2.738  -9.990 -13.041  1.00  0.98           C  
ATOM   1606  CD2 LEU A 109       2.591  -7.760 -12.276  1.00  0.98           C  
ATOM   1607  H   LEU A 109       1.287  -7.406 -16.842  1.00  0.98           H  
ATOM   1608  HA  LEU A 109       1.860 -10.045 -15.635  1.00  0.98           H  
ATOM   1609 1HB  LEU A 109       3.030  -8.077 -14.755  1.00  0.98           H  
ATOM   1610 2HB  LEU A 109       1.510  -7.282 -14.490  1.00  0.98           H  
ATOM   1611  HG  LEU A 109       0.951  -8.941 -12.778  1.00  0.98           H  
ATOM   1612 1HD1 LEU A 109       2.756 -10.336 -12.019  1.00  0.98           H  
ATOM   1613 2HD1 LEU A 109       2.294 -10.730 -13.675  1.00  0.98           H  
ATOM   1614 3HD1 LEU A 109       3.740  -9.797 -13.371  1.00  0.98           H  
ATOM   1615 1HD2 LEU A 109       2.628  -8.109 -11.247  1.00  0.98           H  
ATOM   1616 2HD2 LEU A 109       3.579  -7.629 -12.658  1.00  0.98           H  
ATOM   1617 3HD2 LEU A 109       2.039  -6.824 -12.337  1.00  0.98           H  
ATOM   1618  N   PRO A 110      -0.618 -10.531 -15.038  1.00  0.98           N  
ATOM   1619  CA  PRO A 110      -1.955 -10.810 -14.574  1.00  0.98           C  
ATOM   1620  C   PRO A 110      -2.157 -10.154 -13.225  1.00  0.98           C  
ATOM   1621  O   PRO A 110      -1.278 -10.198 -12.357  1.00  0.98           O  
ATOM   1622  CB  PRO A 110      -1.970 -12.337 -14.514  1.00  0.98           C  
ATOM   1623  CG  PRO A 110      -0.974 -12.759 -15.586  1.00  0.98           C  
ATOM   1624  CD  PRO A 110       0.120 -11.711 -15.530  1.00  0.98           C  
ATOM   1625  HA  PRO A 110      -2.701 -10.472 -15.268  1.00  0.98           H  
ATOM   1626 1HB  PRO A 110      -1.725 -12.679 -13.507  1.00  0.98           H  
ATOM   1627 2HB  PRO A 110      -2.992 -12.703 -14.720  1.00  0.98           H  
ATOM   1628 1HG  PRO A 110      -0.592 -13.775 -15.383  1.00  0.98           H  
ATOM   1629 2HG  PRO A 110      -1.455 -12.802 -16.574  1.00  0.98           H  
ATOM   1630 1HD  PRO A 110       0.889 -12.014 -14.847  1.00  0.98           H  
ATOM   1631 2HD  PRO A 110       0.513 -11.554 -16.553  1.00  0.98           H  
ATOM   1632  N   GLN A 111      -3.342  -9.582 -13.036  1.00  0.97           N  
ATOM   1633  CA  GLN A 111      -3.706  -8.942 -11.773  1.00  0.97           C  
ATOM   1634  C   GLN A 111      -3.490  -9.904 -10.607  1.00  0.97           C  
ATOM   1635  O   GLN A 111      -3.053  -9.512  -9.523  1.00  0.97           O  
ATOM   1636  CB  GLN A 111      -5.157  -8.450 -11.812  1.00  0.97           C  
ATOM   1637  CG  GLN A 111      -5.590  -7.705 -10.558  1.00  0.97           C  
ATOM   1638  CD  GLN A 111      -6.995  -7.124 -10.668  1.00  0.97           C  
ATOM   1639  OE1 GLN A 111      -7.571  -7.036 -11.755  1.00  0.97           O  
ATOM   1640  NE2 GLN A 111      -7.557  -6.723  -9.532  1.00  0.97           N  
ATOM   1641  H   GLN A 111      -3.989  -9.559 -13.824  1.00  0.97           H  
ATOM   1642  HA  GLN A 111      -3.057  -8.084 -11.626  1.00  0.97           H  
ATOM   1643 1HB  GLN A 111      -5.290  -7.785 -12.669  1.00  0.97           H  
ATOM   1644 2HB  GLN A 111      -5.826  -9.301 -11.945  1.00  0.97           H  
ATOM   1645 1HG  GLN A 111      -5.568  -8.397  -9.711  1.00  0.97           H  
ATOM   1646 2HG  GLN A 111      -4.894  -6.883 -10.383  1.00  0.97           H  
ATOM   1647 1HE2 GLN A 111      -8.482  -6.333  -9.537  1.00  0.97           H  
ATOM   1648 2HE2 GLN A 111      -7.058  -6.814  -8.668  1.00  0.97           H  
ATOM   1649  N   ASP A 112      -3.781 -11.179 -10.848  1.00  0.96           N  
ATOM   1650  CA  ASP A 112      -3.644 -12.239  -9.855  1.00  0.96           C  
ATOM   1651  C   ASP A 112      -2.183 -12.539  -9.480  1.00  0.96           C  
ATOM   1652  O   ASP A 112      -1.929 -13.244  -8.508  1.00  0.96           O  
ATOM   1653  CB  ASP A 112      -4.363 -13.503 -10.320  1.00  0.96           C  
ATOM   1654  CG  ASP A 112      -3.865 -14.012 -11.635  1.00  0.96           C  
ATOM   1655  OD1 ASP A 112      -4.133 -13.352 -12.611  1.00  0.96           O  
ATOM   1656  OD2 ASP A 112      -3.211 -15.028 -11.681  1.00  0.96           O  
ATOM   1657  H   ASP A 112      -4.113 -11.423 -11.767  1.00  0.96           H  
ATOM   1658  HA  ASP A 112      -4.149 -11.907  -8.944  1.00  0.96           H  
ATOM   1659 1HB  ASP A 112      -4.243 -14.287  -9.569  1.00  0.96           H  
ATOM   1660 2HB  ASP A 112      -5.434 -13.305 -10.405  1.00  0.96           H  
ATOM   1661  N   ARG A 113      -1.212 -12.038 -10.260  1.00  0.93           N  
ATOM   1662  CA  ARG A 113       0.190 -12.204  -9.900  1.00  0.93           C  
ATOM   1663  C   ARG A 113       0.624 -10.917  -9.179  1.00  0.93           C  
ATOM   1664  O   ARG A 113       1.388 -10.958  -8.205  1.00  0.93           O  
ATOM   1665  CB  ARG A 113       1.095 -12.433 -11.108  1.00  0.93           C  
ATOM   1666  CG  ARG A 113       0.923 -13.751 -11.886  1.00  0.93           C  
ATOM   1667  CD  ARG A 113       2.065 -13.979 -12.880  1.00  0.93           C  
ATOM   1668  NE  ARG A 113       1.818 -15.097 -13.800  1.00  0.93           N  
ATOM   1669  CZ  ARG A 113       1.955 -16.403 -13.497  1.00  0.93           C  
ATOM   1670  NH1 ARG A 113       2.304 -16.772 -12.280  1.00  0.93           N  
ATOM   1671  NH2 ARG A 113       1.731 -17.319 -14.427  1.00  0.93           N  
ATOM   1672  H   ARG A 113      -1.444 -11.489 -11.077  1.00  0.93           H  
ATOM   1673  HA  ARG A 113       0.293 -13.047  -9.218  1.00  0.93           H  
ATOM   1674 1HB  ARG A 113       0.872 -11.652 -11.822  1.00  0.93           H  
ATOM   1675 2HB  ARG A 113       2.138 -12.337 -10.815  1.00  0.93           H  
ATOM   1676 1HG  ARG A 113       0.904 -14.581 -11.184  1.00  0.93           H  
ATOM   1677 2HG  ARG A 113      -0.011 -13.729 -12.437  1.00  0.93           H  
ATOM   1678 1HD  ARG A 113       2.244 -13.096 -13.468  1.00  0.93           H  
ATOM   1679 2HD  ARG A 113       2.968 -14.210 -12.327  1.00  0.93           H  
ATOM   1680  HE  ARG A 113       1.593 -14.858 -14.785  1.00  0.93           H  
ATOM   1681 1HH1 ARG A 113       2.476 -16.073 -11.571  1.00  0.93           H  
ATOM   1682 2HH1 ARG A 113       2.403 -17.753 -12.057  1.00  0.93           H  
ATOM   1683 1HH2 ARG A 113       1.452 -17.038 -15.363  1.00  0.93           H  
ATOM   1684 2HH2 ARG A 113       1.826 -18.297 -14.210  1.00  0.93           H  
ATOM   1685  N   LEU A 114       0.092  -9.767  -9.629  1.00  0.90           N  
ATOM   1686  CA  LEU A 114       0.488  -8.505  -9.009  1.00  0.90           C  
ATOM   1687  C   LEU A 114      -0.021  -8.388  -7.581  1.00  0.90           C  
ATOM   1688  O   LEU A 114       0.690  -7.880  -6.718  1.00  0.90           O  
ATOM   1689  CB  LEU A 114       0.027  -7.254  -9.772  1.00  0.90           C  
ATOM   1690  CG  LEU A 114       0.557  -5.909  -9.104  1.00  0.90           C  
ATOM   1691  CD1 LEU A 114       2.091  -5.902  -9.049  1.00  0.90           C  
ATOM   1692  CD2 LEU A 114       0.104  -4.687  -9.856  1.00  0.90           C  
ATOM   1693  H   LEU A 114      -0.541  -9.784 -10.429  1.00  0.90           H  
ATOM   1694  HA  LEU A 114       1.567  -8.474  -8.973  1.00  0.90           H  
ATOM   1695 1HB  LEU A 114       0.340  -7.304 -10.790  1.00  0.90           H  
ATOM   1696 2HB  LEU A 114      -1.064  -7.231  -9.752  1.00  0.90           H  
ATOM   1697  HG  LEU A 114       0.180  -5.877  -8.110  1.00  0.90           H  
ATOM   1698 1HD1 LEU A 114       2.434  -4.990  -8.556  1.00  0.90           H  
ATOM   1699 2HD1 LEU A 114       2.440  -6.754  -8.501  1.00  0.90           H  
ATOM   1700 3HD1 LEU A 114       2.493  -5.932 -10.052  1.00  0.90           H  
ATOM   1701 1HD2 LEU A 114       0.474  -3.795  -9.357  1.00  0.90           H  
ATOM   1702 2HD2 LEU A 114       0.499  -4.719 -10.864  1.00  0.90           H  
ATOM   1703 3HD2 LEU A 114      -0.980  -4.660  -9.878  1.00  0.90           H  
ATOM   1704  N   GLU A 115      -1.271  -8.784  -7.314  1.00  0.86           N  
ATOM   1705  CA  GLU A 115      -1.732  -8.587  -5.951  1.00  0.86           C  
ATOM   1706  C   GLU A 115      -0.851  -9.315  -4.910  1.00  0.86           C  
ATOM   1707  O   GLU A 115      -0.564  -8.703  -3.889  1.00  0.86           O  
ATOM   1708  CB  GLU A 115      -3.226  -8.888  -5.762  1.00  0.86           C  
ATOM   1709  CG  GLU A 115      -3.681  -8.577  -4.345  1.00  0.86           C  
ATOM   1710  CD  GLU A 115      -5.138  -8.771  -4.109  1.00  0.86           C  
ATOM   1711  OE1 GLU A 115      -5.822  -9.231  -5.000  1.00  0.86           O  
ATOM   1712  OE2 GLU A 115      -5.578  -8.461  -3.037  1.00  0.86           O  
ATOM   1713  H   GLU A 115      -1.869  -9.185  -8.038  1.00  0.86           H  
ATOM   1714  HA  GLU A 115      -1.642  -7.520  -5.737  1.00  0.86           H  
ATOM   1715 1HB  GLU A 115      -3.805  -8.257  -6.435  1.00  0.86           H  
ATOM   1716 2HB  GLU A 115      -3.481  -9.901  -6.000  1.00  0.86           H  
ATOM   1717 1HG  GLU A 115      -3.123  -9.207  -3.659  1.00  0.86           H  
ATOM   1718 2HG  GLU A 115      -3.420  -7.546  -4.126  1.00  0.86           H  
ATOM   1719  N   PRO A 116      -0.455 -10.613  -5.053  1.00  0.82           N  
ATOM   1720  CA  PRO A 116       0.519 -11.288  -4.188  1.00  0.82           C  
ATOM   1721  C   PRO A 116       1.813 -10.497  -4.015  1.00  0.82           C  
ATOM   1722  O   PRO A 116       2.393 -10.466  -2.923  1.00  0.82           O  
ATOM   1723  CB  PRO A 116       0.756 -12.596  -4.940  1.00  0.82           C  
ATOM   1724  CG  PRO A 116      -0.555 -12.864  -5.605  1.00  0.82           C  
ATOM   1725  CD  PRO A 116      -1.084 -11.509  -6.021  1.00  0.82           C  
ATOM   1726  HA  PRO A 116       0.062 -11.487  -3.211  1.00  0.82           H  
ATOM   1727 1HB  PRO A 116       1.580 -12.475  -5.666  1.00  0.82           H  
ATOM   1728 2HB  PRO A 116       1.050 -13.391  -4.244  1.00  0.82           H  
ATOM   1729 1HG  PRO A 116      -0.406 -13.526  -6.474  1.00  0.82           H  
ATOM   1730 2HG  PRO A 116      -1.226 -13.397  -4.922  1.00  0.82           H  
ATOM   1731 1HD  PRO A 116      -0.808 -11.298  -7.012  1.00  0.82           H  
ATOM   1732 2HD  PRO A 116      -2.149 -11.536  -5.896  1.00  0.82           H  
ATOM   1733  N   ILE A 117       2.247  -9.816  -5.076  1.00  0.79           N  
ATOM   1734  CA  ILE A 117       3.419  -8.984  -4.999  1.00  0.79           C  
ATOM   1735  C   ILE A 117       3.226  -7.802  -4.088  1.00  0.79           C  
ATOM   1736  O   ILE A 117       4.002  -7.514  -3.184  1.00  0.79           O  
ATOM   1737  CB  ILE A 117       3.878  -8.545  -6.393  1.00  0.79           C  
ATOM   1738  CG1 ILE A 117       4.366  -9.768  -7.169  1.00  0.79           C  
ATOM   1739  CG2 ILE A 117       4.948  -7.465  -6.309  1.00  0.79           C  
ATOM   1740  CD1 ILE A 117       4.572  -9.501  -8.616  1.00  0.79           C  
ATOM   1741  H   ILE A 117       1.768  -9.885  -5.996  1.00  0.79           H  
ATOM   1742  HA  ILE A 117       4.225  -9.623  -4.534  1.00  0.79           H  
ATOM   1743  HB  ILE A 117       3.047  -8.162  -6.918  1.00  0.79           H  
ATOM   1744 1HG1 ILE A 117       5.307 -10.102  -6.742  1.00  0.79           H  
ATOM   1745 2HG1 ILE A 117       3.637 -10.573  -7.067  1.00  0.79           H  
ATOM   1746 1HG2 ILE A 117       5.242  -7.158  -7.316  1.00  0.79           H  
ATOM   1747 2HG2 ILE A 117       4.546  -6.613  -5.772  1.00  0.79           H  
ATOM   1748 3HG2 ILE A 117       5.816  -7.853  -5.777  1.00  0.79           H  
ATOM   1749 1HD1 ILE A 117       4.928 -10.396  -9.110  1.00  0.79           H  
ATOM   1750 2HD1 ILE A 117       3.651  -9.188  -9.073  1.00  0.79           H  
ATOM   1751 3HD1 ILE A 117       5.296  -8.720  -8.698  1.00  0.79           H  
ATOM   1752  N   LEU A 118       2.115  -7.092  -4.356  1.00  0.77           N  
ATOM   1753  CA  LEU A 118       1.778  -5.918  -3.576  1.00  0.77           C  
ATOM   1754  C   LEU A 118       1.522  -6.289  -2.126  1.00  0.77           C  
ATOM   1755  O   LEU A 118       1.955  -5.591  -1.217  1.00  0.77           O  
ATOM   1756  CB  LEU A 118       0.545  -5.247  -4.159  1.00  0.77           C  
ATOM   1757  CG  LEU A 118       0.750  -4.626  -5.511  1.00  0.77           C  
ATOM   1758  CD1 LEU A 118      -0.568  -4.173  -6.052  1.00  0.77           C  
ATOM   1759  CD2 LEU A 118       1.688  -3.484  -5.404  1.00  0.77           C  
ATOM   1760  H   LEU A 118       1.509  -7.391  -5.119  1.00  0.77           H  
ATOM   1761  HA  LEU A 118       2.620  -5.226  -3.620  1.00  0.77           H  
ATOM   1762 1HB  LEU A 118      -0.244  -5.994  -4.251  1.00  0.77           H  
ATOM   1763 2HB  LEU A 118       0.209  -4.468  -3.475  1.00  0.77           H  
ATOM   1764  HG  LEU A 118       1.170  -5.366  -6.177  1.00  0.77           H  
ATOM   1765 1HD1 LEU A 118      -0.415  -3.741  -7.026  1.00  0.77           H  
ATOM   1766 2HD1 LEU A 118      -1.241  -5.027  -6.133  1.00  0.77           H  
ATOM   1767 3HD1 LEU A 118      -1.001  -3.428  -5.386  1.00  0.77           H  
ATOM   1768 1HD2 LEU A 118       1.833  -3.047  -6.385  1.00  0.77           H  
ATOM   1769 2HD2 LEU A 118       1.264  -2.743  -4.731  1.00  0.77           H  
ATOM   1770 3HD2 LEU A 118       2.635  -3.839  -5.015  1.00  0.77           H  
ATOM   1771  N   ARG A 119       0.842  -7.425  -1.914  1.00  0.75           N  
ATOM   1772  CA  ARG A 119       0.548  -7.918  -0.578  1.00  0.75           C  
ATOM   1773  C   ARG A 119       1.819  -8.128   0.204  1.00  0.75           C  
ATOM   1774  O   ARG A 119       1.983  -7.592   1.299  1.00  0.75           O  
ATOM   1775  CB  ARG A 119      -0.186  -9.252  -0.617  1.00  0.75           C  
ATOM   1776  CG  ARG A 119      -0.447  -9.837   0.769  1.00  0.75           C  
ATOM   1777  CD  ARG A 119      -1.181 -11.109   0.762  1.00  0.75           C  
ATOM   1778  NE  ARG A 119      -1.328 -11.652   2.118  1.00  0.75           N  
ATOM   1779  CZ  ARG A 119      -2.076 -12.725   2.440  1.00  0.75           C  
ATOM   1780  NH1 ARG A 119      -2.736 -13.373   1.510  1.00  0.75           N  
ATOM   1781  NH2 ARG A 119      -2.154 -13.131   3.695  1.00  0.75           N  
ATOM   1782  H   ARG A 119       0.501  -7.953  -2.705  1.00  0.75           H  
ATOM   1783  HA  ARG A 119      -0.068  -7.183  -0.059  1.00  0.75           H  
ATOM   1784 1HB  ARG A 119      -1.142  -9.130  -1.128  1.00  0.75           H  
ATOM   1785 2HB  ARG A 119       0.395  -9.975  -1.185  1.00  0.75           H  
ATOM   1786 1HG  ARG A 119       0.499  -9.984   1.296  1.00  0.75           H  
ATOM   1787 2HG  ARG A 119      -1.042  -9.153   1.307  1.00  0.75           H  
ATOM   1788 1HD  ARG A 119      -2.167 -10.937   0.365  1.00  0.75           H  
ATOM   1789 2HD  ARG A 119      -0.656 -11.839   0.149  1.00  0.75           H  
ATOM   1790  HE  ARG A 119      -0.817 -11.180   2.883  1.00  0.75           H  
ATOM   1791 1HH1 ARG A 119      -2.676 -13.066   0.552  1.00  0.75           H  
ATOM   1792 2HH1 ARG A 119      -3.291 -14.178   1.761  1.00  0.75           H  
ATOM   1793 1HH2 ARG A 119      -1.649 -12.635   4.426  1.00  0.75           H  
ATOM   1794 2HH2 ARG A 119      -2.719 -13.932   3.929  1.00  0.75           H  
ATOM   1795  N   ALA A 120       2.746  -8.883  -0.385  1.00  0.75           N  
ATOM   1796  CA  ALA A 120       3.983  -9.185   0.302  1.00  0.75           C  
ATOM   1797  C   ALA A 120       4.742  -7.918   0.643  1.00  0.75           C  
ATOM   1798  O   ALA A 120       5.235  -7.780   1.760  1.00  0.75           O  
ATOM   1799  CB  ALA A 120       4.843 -10.078  -0.569  1.00  0.75           C  
ATOM   1800  H   ALA A 120       2.580  -9.286  -1.308  1.00  0.75           H  
ATOM   1801  HA  ALA A 120       3.741  -9.699   1.233  1.00  0.75           H  
ATOM   1802 1HB  ALA A 120       5.766 -10.321  -0.048  1.00  0.75           H  
ATOM   1803 2HB  ALA A 120       4.295 -10.993  -0.797  1.00  0.75           H  
ATOM   1804 3HB  ALA A 120       5.073  -9.554  -1.500  1.00  0.75           H  
ATOM   1805  N   ARG A 121       4.758  -6.954  -0.275  1.00  0.74           N  
ATOM   1806  CA  ARG A 121       5.480  -5.720  -0.006  1.00  0.74           C  
ATOM   1807  C   ARG A 121       4.779  -4.929   1.094  1.00  0.74           C  
ATOM   1808  O   ARG A 121       5.418  -4.372   1.990  1.00  0.74           O  
ATOM   1809  CB  ARG A 121       5.616  -4.910  -1.273  1.00  0.74           C  
ATOM   1810  CG  ARG A 121       6.366  -3.581  -1.139  1.00  0.74           C  
ATOM   1811  CD  ARG A 121       7.783  -3.771  -0.749  1.00  0.74           C  
ATOM   1812  NE  ARG A 121       8.541  -2.542  -0.913  1.00  0.74           N  
ATOM   1813  CZ  ARG A 121       9.660  -2.210  -0.260  1.00  0.74           C  
ATOM   1814  NH1 ARG A 121      10.198  -2.998   0.653  1.00  0.74           N  
ATOM   1815  NH2 ARG A 121      10.210  -1.062  -0.575  1.00  0.74           N  
ATOM   1816  H   ARG A 121       4.320  -7.096  -1.188  1.00  0.74           H  
ATOM   1817  HA  ARG A 121       6.484  -5.981   0.329  1.00  0.74           H  
ATOM   1818 1HB  ARG A 121       6.167  -5.506  -1.996  1.00  0.74           H  
ATOM   1819 2HB  ARG A 121       4.641  -4.749  -1.698  1.00  0.74           H  
ATOM   1820 1HG  ARG A 121       6.336  -3.017  -2.052  1.00  0.74           H  
ATOM   1821 2HG  ARG A 121       5.890  -3.001  -0.354  1.00  0.74           H  
ATOM   1822 1HD  ARG A 121       7.838  -4.070   0.301  1.00  0.74           H  
ATOM   1823 2HD  ARG A 121       8.241  -4.542  -1.369  1.00  0.74           H  
ATOM   1824  HE  ARG A 121       8.236  -1.873  -1.634  1.00  0.74           H  
ATOM   1825 1HH1 ARG A 121       9.777  -3.918   0.873  1.00  0.74           H  
ATOM   1826 2HH1 ARG A 121      11.045  -2.719   1.120  1.00  0.74           H  
ATOM   1827 1HH2 ARG A 121       9.749  -0.509  -1.312  1.00  0.74           H  
ATOM   1828 2HH2 ARG A 121      11.055  -0.751  -0.126  1.00  0.74           H  
ATOM   1829  N   ALA A 122       3.456  -4.886   1.063  1.00  0.74           N  
ATOM   1830  CA  ALA A 122       2.735  -4.152   2.083  1.00  0.74           C  
ATOM   1831  C   ALA A 122       3.062  -4.711   3.457  1.00  0.74           C  
ATOM   1832  O   ALA A 122       3.305  -3.960   4.412  1.00  0.74           O  
ATOM   1833  CB  ALA A 122       1.251  -4.279   1.830  1.00  0.74           C  
ATOM   1834  H   ALA A 122       2.940  -5.351   0.316  1.00  0.74           H  
ATOM   1835  HA  ALA A 122       3.040  -3.107   2.047  1.00  0.74           H  
ATOM   1836 1HB  ALA A 122       0.706  -3.742   2.581  1.00  0.74           H  
ATOM   1837 2HB  ALA A 122       1.019  -3.881   0.843  1.00  0.74           H  
ATOM   1838 3HB  ALA A 122       0.968  -5.328   1.868  1.00  0.74           H  
ATOM   1839  N   GLU A 123       3.125  -6.040   3.543  1.00  0.74           N  
ATOM   1840  CA  GLU A 123       3.430  -6.699   4.797  1.00  0.74           C  
ATOM   1841  C   GLU A 123       4.863  -6.390   5.248  1.00  0.74           C  
ATOM   1842  O   GLU A 123       5.090  -6.115   6.427  1.00  0.74           O  
ATOM   1843  CB  GLU A 123       3.146  -8.198   4.662  1.00  0.74           C  
ATOM   1844  CG  GLU A 123       1.631  -8.488   4.535  1.00  0.74           C  
ATOM   1845  CD  GLU A 123       1.258  -9.918   4.256  1.00  0.74           C  
ATOM   1846  OE1 GLU A 123       2.123 -10.738   4.079  1.00  0.74           O  
ATOM   1847  OE2 GLU A 123       0.072 -10.186   4.209  1.00  0.74           O  
ATOM   1848  H   GLU A 123       2.921  -6.604   2.715  1.00  0.74           H  
ATOM   1849  HA  GLU A 123       2.751  -6.306   5.556  1.00  0.74           H  
ATOM   1850 1HB  GLU A 123       3.643  -8.586   3.772  1.00  0.74           H  
ATOM   1851 2HB  GLU A 123       3.537  -8.732   5.527  1.00  0.74           H  
ATOM   1852 1HG  GLU A 123       1.148  -8.181   5.464  1.00  0.74           H  
ATOM   1853 2HG  GLU A 123       1.233  -7.862   3.739  1.00  0.74           H  
ATOM   1854  N   GLU A 124       5.820  -6.335   4.310  1.00  0.75           N  
ATOM   1855  CA  GLU A 124       7.219  -6.011   4.639  1.00  0.75           C  
ATOM   1856  C   GLU A 124       7.316  -4.646   5.294  1.00  0.75           C  
ATOM   1857  O   GLU A 124       8.127  -4.407   6.188  1.00  0.75           O  
ATOM   1858  CB  GLU A 124       8.136  -5.975   3.401  1.00  0.75           C  
ATOM   1859  CG  GLU A 124       8.466  -7.302   2.739  1.00  0.75           C  
ATOM   1860  CD  GLU A 124       9.305  -7.106   1.479  1.00  0.75           C  
ATOM   1861  OE1 GLU A 124       9.544  -5.966   1.110  1.00  0.75           O  
ATOM   1862  OE2 GLU A 124       9.708  -8.087   0.894  1.00  0.75           O  
ATOM   1863  H   GLU A 124       5.579  -6.571   3.343  1.00  0.75           H  
ATOM   1864  HA  GLU A 124       7.588  -6.757   5.352  1.00  0.75           H  
ATOM   1865 1HB  GLU A 124       7.684  -5.336   2.644  1.00  0.75           H  
ATOM   1866 2HB  GLU A 124       9.080  -5.509   3.679  1.00  0.75           H  
ATOM   1867 1HG  GLU A 124       9.022  -7.916   3.443  1.00  0.75           H  
ATOM   1868 2HG  GLU A 124       7.554  -7.822   2.491  1.00  0.75           H  
ATOM   1869  N   LEU A 125       6.460  -3.748   4.826  1.00  0.75           N  
ATOM   1870  CA  LEU A 125       6.419  -2.375   5.274  1.00  0.75           C  
ATOM   1871  C   LEU A 125       5.622  -2.159   6.585  1.00  0.75           C  
ATOM   1872  O   LEU A 125       5.581  -1.040   7.096  1.00  0.75           O  
ATOM   1873  CB  LEU A 125       5.832  -1.564   4.129  1.00  0.75           C  
ATOM   1874  CG  LEU A 125       6.653  -1.521   2.826  1.00  0.75           C  
ATOM   1875  CD1 LEU A 125       5.818  -0.856   1.748  1.00  0.75           C  
ATOM   1876  CD2 LEU A 125       7.915  -0.763   3.065  1.00  0.75           C  
ATOM   1877  H   LEU A 125       5.839  -4.032   4.067  1.00  0.75           H  
ATOM   1878  HA  LEU A 125       7.442  -2.050   5.442  1.00  0.75           H  
ATOM   1879 1HB  LEU A 125       4.860  -1.981   3.887  1.00  0.75           H  
ATOM   1880 2HB  LEU A 125       5.718  -0.544   4.467  1.00  0.75           H  
ATOM   1881  HG  LEU A 125       6.899  -2.529   2.499  1.00  0.75           H  
ATOM   1882 1HD1 LEU A 125       6.375  -0.814   0.809  1.00  0.75           H  
ATOM   1883 2HD1 LEU A 125       4.920  -1.443   1.612  1.00  0.75           H  
ATOM   1884 3HD1 LEU A 125       5.554   0.146   2.045  1.00  0.75           H  
ATOM   1885 1HD2 LEU A 125       8.492  -0.716   2.145  1.00  0.75           H  
ATOM   1886 2HD2 LEU A 125       7.676   0.233   3.389  1.00  0.75           H  
ATOM   1887 3HD2 LEU A 125       8.495  -1.265   3.837  1.00  0.75           H  
ATOM   1888  N   GLY A 126       5.012  -3.221   7.141  1.00  0.75           N  
ATOM   1889  CA  GLY A 126       4.259  -3.126   8.407  1.00  0.75           C  
ATOM   1890  C   GLY A 126       2.733  -2.969   8.308  1.00  0.75           C  
ATOM   1891  O   GLY A 126       2.071  -2.655   9.300  1.00  0.75           O  
ATOM   1892  H   GLY A 126       5.074  -4.133   6.696  1.00  0.75           H  
ATOM   1893 1HA  GLY A 126       4.469  -4.030   8.979  1.00  0.75           H  
ATOM   1894 2HA  GLY A 126       4.663  -2.304   8.996  1.00  0.75           H  
ATOM   1895  N   ALA A 127       2.177  -3.158   7.119  1.00  0.75           N  
ATOM   1896  CA  ALA A 127       0.742  -3.064   6.861  1.00  0.75           C  
ATOM   1897  C   ALA A 127      -0.078  -4.131   7.618  1.00  0.75           C  
ATOM   1898  O   ALA A 127       0.381  -5.266   7.760  1.00  0.75           O  
ATOM   1899  CB  ALA A 127       0.580  -3.230   5.376  1.00  0.75           C  
ATOM   1900  H   ALA A 127       2.770  -3.409   6.328  1.00  0.75           H  
ATOM   1901  HA  ALA A 127       0.382  -2.086   7.187  1.00  0.75           H  
ATOM   1902 1HB  ALA A 127      -0.401  -3.169   5.079  1.00  0.75           H  
ATOM   1903 2HB  ALA A 127       1.157  -2.468   4.861  1.00  0.75           H  
ATOM   1904 3HB  ALA A 127       0.953  -4.206   5.121  1.00  0.75           H  
ATOM   1905  N   GLU A 128      -1.302  -3.796   8.070  1.00  0.76           N  
ATOM   1906  CA  GLU A 128      -2.186  -4.805   8.690  1.00  0.76           C  
ATOM   1907  C   GLU A 128      -3.241  -5.343   7.714  1.00  0.76           C  
ATOM   1908  O   GLU A 128      -4.263  -4.682   7.507  1.00  0.76           O  
ATOM   1909  CB  GLU A 128      -2.937  -4.213   9.879  1.00  0.76           C  
ATOM   1910  CG  GLU A 128      -3.855  -5.203  10.556  1.00  0.76           C  
ATOM   1911  CD  GLU A 128      -4.723  -4.593  11.615  1.00  0.76           C  
ATOM   1912  OE1 GLU A 128      -4.644  -3.405  11.815  1.00  0.76           O  
ATOM   1913  OE2 GLU A 128      -5.487  -5.312  12.215  1.00  0.76           O  
ATOM   1914  H   GLU A 128      -1.652  -2.836   7.971  1.00  0.76           H  
ATOM   1915  HA  GLU A 128      -1.568  -5.640   9.033  1.00  0.76           H  
ATOM   1916 1HB  GLU A 128      -2.225  -3.847  10.622  1.00  0.76           H  
ATOM   1917 2HB  GLU A 128      -3.530  -3.367   9.552  1.00  0.76           H  
ATOM   1918 1HG  GLU A 128      -4.500  -5.631   9.784  1.00  0.76           H  
ATOM   1919 2HG  GLU A 128      -3.261  -6.005  10.980  1.00  0.76           H  
ATOM   1920  N   LEU A 129      -3.045  -6.535   7.132  1.00  0.76           N  
ATOM   1921  CA  LEU A 129      -4.011  -6.944   6.104  1.00  0.76           C  
ATOM   1922  C   LEU A 129      -5.098  -7.965   6.530  1.00  0.76           C  
ATOM   1923  O   LEU A 129      -4.846  -9.174   6.604  1.00  0.76           O  
ATOM   1924  CB  LEU A 129      -3.267  -7.491   4.873  1.00  0.76           C  
ATOM   1925  CG  LEU A 129      -2.596  -6.426   3.950  1.00  0.76           C  
ATOM   1926  CD1 LEU A 129      -1.380  -5.877   4.600  1.00  0.76           C  
ATOM   1927  CD2 LEU A 129      -2.197  -7.021   2.685  1.00  0.76           C  
ATOM   1928  H   LEU A 129      -2.225  -7.093   7.341  1.00  0.76           H  
ATOM   1929  HA  LEU A 129      -4.493  -6.048   5.802  1.00  0.76           H  
ATOM   1930 1HB  LEU A 129      -2.491  -8.178   5.197  1.00  0.76           H  
ATOM   1931 2HB  LEU A 129      -3.986  -8.033   4.275  1.00  0.76           H  
ATOM   1932  HG  LEU A 129      -3.290  -5.625   3.765  1.00  0.76           H  
ATOM   1933 1HD1 LEU A 129      -0.941  -5.149   3.927  1.00  0.76           H  
ATOM   1934 2HD1 LEU A 129      -1.617  -5.417   5.521  1.00  0.76           H  
ATOM   1935 3HD1 LEU A 129      -0.668  -6.673   4.779  1.00  0.76           H  
ATOM   1936 1HD2 LEU A 129      -1.728  -6.261   2.064  1.00  0.76           H  
ATOM   1937 2HD2 LEU A 129      -1.485  -7.810   2.913  1.00  0.76           H  
ATOM   1938 3HD2 LEU A 129      -3.062  -7.420   2.177  1.00  0.76           H  
ATOM   1939  N   ARG A 130      -6.341  -7.497   6.758  1.00  0.76           N  
ATOM   1940  CA  ARG A 130      -7.413  -8.378   7.251  1.00  0.76           C  
ATOM   1941  C   ARG A 130      -8.200  -9.055   6.128  1.00  0.76           C  
ATOM   1942  O   ARG A 130      -9.303  -8.629   5.761  1.00  0.76           O  
ATOM   1943  CB  ARG A 130      -8.420  -7.644   8.144  1.00  0.76           C  
ATOM   1944  CG  ARG A 130      -7.822  -7.029   9.394  1.00  0.76           C  
ATOM   1945  CD  ARG A 130      -8.841  -6.335  10.233  1.00  0.76           C  
ATOM   1946  NE  ARG A 130      -8.225  -5.707  11.393  1.00  0.76           N  
ATOM   1947  CZ  ARG A 130      -8.872  -5.130  12.416  1.00  0.76           C  
ATOM   1948  NH1 ARG A 130     -10.182  -5.099  12.475  1.00  0.76           N  
ATOM   1949  NH2 ARG A 130      -8.148  -4.591  13.370  1.00  0.76           N  
ATOM   1950  H   ARG A 130      -6.568  -6.510   6.644  1.00  0.76           H  
ATOM   1951  HA  ARG A 130      -6.954  -9.162   7.854  1.00  0.76           H  
ATOM   1952 1HB  ARG A 130      -8.993  -6.923   7.615  1.00  0.76           H  
ATOM   1953 2HB  ARG A 130      -9.144  -8.376   8.495  1.00  0.76           H  
ATOM   1954 1HG  ARG A 130      -7.351  -7.807   9.989  1.00  0.76           H  
ATOM   1955 2HG  ARG A 130      -7.068  -6.291   9.100  1.00  0.76           H  
ATOM   1956 1HD  ARG A 130      -9.327  -5.555   9.640  1.00  0.76           H  
ATOM   1957 2HD  ARG A 130      -9.583  -7.049  10.580  1.00  0.76           H  
ATOM   1958  HE  ARG A 130      -7.195  -5.677  11.444  1.00  0.76           H  
ATOM   1959 1HH1 ARG A 130     -10.738  -5.520  11.745  1.00  0.76           H  
ATOM   1960 2HH1 ARG A 130     -10.627  -4.652  13.264  1.00  0.76           H  
ATOM   1961 1HH2 ARG A 130      -7.120  -4.639  13.279  1.00  0.76           H  
ATOM   1962 2HH2 ARG A 130      -8.588  -4.145  14.160  1.00  0.76           H  
ATOM   1963  N   PHE A 131      -7.622 -10.109   5.584  1.00  0.76           N  
ATOM   1964  CA  PHE A 131      -8.304 -10.852   4.519  1.00  0.76           C  
ATOM   1965  C   PHE A 131      -9.354 -11.746   5.171  1.00  0.76           C  
ATOM   1966  O   PHE A 131      -9.174 -12.184   6.310  1.00  0.76           O  
ATOM   1967  CB  PHE A 131      -7.342 -11.701   3.697  1.00  0.76           C  
ATOM   1968  CG  PHE A 131      -6.456 -10.947   2.762  1.00  0.76           C  
ATOM   1969  CD1 PHE A 131      -5.173 -10.595   3.115  1.00  0.76           C  
ATOM   1970  CD2 PHE A 131      -6.909 -10.617   1.500  1.00  0.76           C  
ATOM   1971  CE1 PHE A 131      -4.369  -9.924   2.229  1.00  0.76           C  
ATOM   1972  CE2 PHE A 131      -6.105  -9.941   0.606  1.00  0.76           C  
ATOM   1973  CZ  PHE A 131      -4.830  -9.595   0.972  1.00  0.76           C  
ATOM   1974  H   PHE A 131      -6.691 -10.361   5.922  1.00  0.76           H  
ATOM   1975  HA  PHE A 131      -8.816 -10.153   3.856  1.00  0.76           H  
ATOM   1976 1HB  PHE A 131      -6.728 -12.313   4.352  1.00  0.76           H  
ATOM   1977 2HB  PHE A 131      -7.934 -12.368   3.096  1.00  0.76           H  
ATOM   1978  HD1 PHE A 131      -4.795 -10.856   4.110  1.00  0.76           H  
ATOM   1979  HD2 PHE A 131      -7.928 -10.908   1.210  1.00  0.76           H  
ATOM   1980  HE1 PHE A 131      -3.359  -9.661   2.529  1.00  0.76           H  
ATOM   1981  HE2 PHE A 131      -6.488  -9.692  -0.391  1.00  0.76           H  
ATOM   1982  HZ  PHE A 131      -4.188  -9.063   0.270  1.00  0.76           H  
ATOM   1983  N   GLY A 132     -10.445 -12.016   4.463  1.00  0.78           N  
ATOM   1984  CA  GLY A 132     -11.519 -12.835   5.006  1.00  0.78           C  
ATOM   1985  C   GLY A 132     -12.416 -12.003   5.931  1.00  0.78           C  
ATOM   1986  O   GLY A 132     -12.872 -12.495   6.972  1.00  0.78           O  
ATOM   1987  H   GLY A 132     -10.536 -11.639   3.517  1.00  0.78           H  
ATOM   1988 1HA  GLY A 132     -12.112 -13.231   4.179  1.00  0.78           H  
ATOM   1989 2HA  GLY A 132     -11.105 -13.683   5.546  1.00  0.78           H  
ATOM   1990  N   ALA A 133     -12.622 -10.733   5.554  1.00  0.80           N  
ATOM   1991  CA  ALA A 133     -13.421  -9.767   6.319  1.00  0.80           C  
ATOM   1992  C   ALA A 133     -14.132  -8.751   5.400  1.00  0.80           C  
ATOM   1993  O   ALA A 133     -13.683  -8.484   4.297  1.00  0.80           O  
ATOM   1994  CB  ALA A 133     -12.521  -9.055   7.312  1.00  0.80           C  
ATOM   1995  H   ALA A 133     -12.190 -10.437   4.681  1.00  0.80           H  
ATOM   1996  HA  ALA A 133     -14.190 -10.316   6.853  1.00  0.80           H  
ATOM   1997 1HB  ALA A 133     -13.113  -8.378   7.896  1.00  0.80           H  
ATOM   1998 2HB  ALA A 133     -12.057  -9.791   7.978  1.00  0.80           H  
ATOM   1999 3HB  ALA A 133     -11.744  -8.508   6.779  1.00  0.80           H  
ATOM   2000  N   GLU A 134     -15.227  -8.157   5.864  1.00  0.83           N  
ATOM   2001  CA  GLU A 134     -16.008  -7.241   5.024  1.00  0.83           C  
ATOM   2002  C   GLU A 134     -16.550  -6.002   5.732  1.00  0.83           C  
ATOM   2003  O   GLU A 134     -17.096  -6.086   6.830  1.00  0.83           O  
ATOM   2004  CB  GLU A 134     -17.200  -8.037   4.479  1.00  0.83           C  
ATOM   2005  CG  GLU A 134     -18.147  -7.304   3.559  1.00  0.83           C  
ATOM   2006  CD  GLU A 134     -19.269  -8.202   3.087  1.00  0.83           C  
ATOM   2007  OE1 GLU A 134     -19.764  -8.957   3.894  1.00  0.83           O  
ATOM   2008  OE2 GLU A 134     -19.632  -8.136   1.935  1.00  0.83           O  
ATOM   2009  H   GLU A 134     -15.546  -8.391   6.794  1.00  0.83           H  
ATOM   2010  HA  GLU A 134     -15.376  -6.910   4.200  1.00  0.83           H  
ATOM   2011 1HB  GLU A 134     -16.825  -8.904   3.930  1.00  0.83           H  
ATOM   2012 2HB  GLU A 134     -17.788  -8.415   5.318  1.00  0.83           H  
ATOM   2013 1HG  GLU A 134     -18.582  -6.458   4.093  1.00  0.83           H  
ATOM   2014 2HG  GLU A 134     -17.592  -6.919   2.708  1.00  0.83           H  
ATOM   2015  N   LEU A 135     -16.421  -4.837   5.092  1.00  0.87           N  
ATOM   2016  CA  LEU A 135     -16.999  -3.619   5.671  1.00  0.87           C  
ATOM   2017  C   LEU A 135     -18.490  -3.505   5.429  1.00  0.87           C  
ATOM   2018  O   LEU A 135     -18.967  -3.694   4.308  1.00  0.87           O  
ATOM   2019  CB  LEU A 135     -16.283  -2.372   5.163  1.00  0.87           C  
ATOM   2020  CG  LEU A 135     -14.883  -2.263   5.658  1.00  0.87           C  
ATOM   2021  CD1 LEU A 135     -14.157  -1.143   5.034  1.00  0.87           C  
ATOM   2022  CD2 LEU A 135     -14.972  -2.060   7.134  1.00  0.87           C  
ATOM   2023  H   LEU A 135     -15.946  -4.806   4.198  1.00  0.87           H  
ATOM   2024  HA  LEU A 135     -16.844  -3.651   6.746  1.00  0.87           H  
ATOM   2025 1HB  LEU A 135     -16.273  -2.380   4.076  1.00  0.87           H  
ATOM   2026 2HB  LEU A 135     -16.837  -1.506   5.511  1.00  0.87           H  
ATOM   2027  HG  LEU A 135     -14.360  -3.151   5.428  1.00  0.87           H  
ATOM   2028 1HD1 LEU A 135     -13.144  -1.113   5.439  1.00  0.87           H  
ATOM   2029 2HD1 LEU A 135     -14.121  -1.306   3.959  1.00  0.87           H  
ATOM   2030 3HD1 LEU A 135     -14.642  -0.221   5.242  1.00  0.87           H  
ATOM   2031 1HD2 LEU A 135     -13.981  -1.984   7.571  1.00  0.87           H  
ATOM   2032 2HD2 LEU A 135     -15.529  -1.154   7.327  1.00  0.87           H  
ATOM   2033 3HD2 LEU A 135     -15.505  -2.890   7.558  1.00  0.87           H  
ATOM   2034  N   ARG A 136     -19.213  -3.151   6.487  1.00  0.91           N  
ATOM   2035  CA  ARG A 136     -20.661  -3.013   6.426  1.00  0.91           C  
ATOM   2036  C   ARG A 136     -21.160  -1.592   6.665  1.00  0.91           C  
ATOM   2037  O   ARG A 136     -22.132  -1.168   6.037  1.00  0.91           O  
ATOM   2038  CB  ARG A 136     -21.306  -3.937   7.443  1.00  0.91           C  
ATOM   2039  CG  ARG A 136     -21.048  -5.435   7.215  1.00  0.91           C  
ATOM   2040  CD  ARG A 136     -21.713  -5.940   5.974  1.00  0.91           C  
ATOM   2041  NE  ARG A 136     -21.481  -7.372   5.745  1.00  0.91           N  
ATOM   2042  CZ  ARG A 136     -22.177  -8.373   6.298  1.00  0.91           C  
ATOM   2043  NH1 ARG A 136     -23.150  -8.134   7.147  1.00  0.91           N  
ATOM   2044  NH2 ARG A 136     -21.862  -9.602   5.962  1.00  0.91           N  
ATOM   2045  H   ARG A 136     -18.735  -3.007   7.375  1.00  0.91           H  
ATOM   2046  HA  ARG A 136     -20.986  -3.320   5.434  1.00  0.91           H  
ATOM   2047 1HB  ARG A 136     -20.937  -3.683   8.440  1.00  0.91           H  
ATOM   2048 2HB  ARG A 136     -22.385  -3.776   7.444  1.00  0.91           H  
ATOM   2049 1HG  ARG A 136     -19.972  -5.616   7.131  1.00  0.91           H  
ATOM   2050 2HG  ARG A 136     -21.446  -5.992   8.054  1.00  0.91           H  
ATOM   2051 1HD  ARG A 136     -22.787  -5.777   6.049  1.00  0.91           H  
ATOM   2052 2HD  ARG A 136     -21.322  -5.395   5.112  1.00  0.91           H  
ATOM   2053  HE  ARG A 136     -20.746  -7.658   5.085  1.00  0.91           H  
ATOM   2054 1HH1 ARG A 136     -23.383  -7.182   7.388  1.00  0.91           H  
ATOM   2055 2HH1 ARG A 136     -23.666  -8.902   7.549  1.00  0.91           H  
ATOM   2056 1HH2 ARG A 136     -21.104  -9.731   5.272  1.00  0.91           H  
ATOM   2057 2HH2 ARG A 136     -22.357 -10.388   6.350  1.00  0.91           H  
ATOM   2058  N   SER A 137     -20.528  -0.850   7.573  1.00  0.95           N  
ATOM   2059  CA  SER A 137     -21.062   0.495   7.822  1.00  0.95           C  
ATOM   2060  C   SER A 137     -20.040   1.473   8.367  1.00  0.95           C  
ATOM   2061  O   SER A 137     -18.999   1.090   8.908  1.00  0.95           O  
ATOM   2062  CB  SER A 137     -22.248   0.430   8.766  1.00  0.95           C  
ATOM   2063  OG  SER A 137     -21.851   0.055  10.046  1.00  0.95           O  
ATOM   2064  H   SER A 137     -19.716  -1.222   8.066  1.00  0.95           H  
ATOM   2065  HA  SER A 137     -21.412   0.897   6.869  1.00  0.95           H  
ATOM   2066 1HB  SER A 137     -22.739   1.401   8.802  1.00  0.95           H  
ATOM   2067 2HB  SER A 137     -22.976  -0.287   8.385  1.00  0.95           H  
ATOM   2068  HG  SER A 137     -21.302   0.782  10.361  1.00  0.95           H  
ATOM   2069  N   PHE A 138     -20.351   2.765   8.231  1.00  0.99           N  
ATOM   2070  CA  PHE A 138     -19.418   3.789   8.678  1.00  0.99           C  
ATOM   2071  C   PHE A 138     -20.066   4.894   9.487  1.00  0.99           C  
ATOM   2072  O   PHE A 138     -21.196   5.308   9.212  1.00  0.99           O  
ATOM   2073  CB  PHE A 138     -18.770   4.424   7.441  1.00  0.99           C  
ATOM   2074  CG  PHE A 138     -18.128   3.396   6.613  1.00  0.99           C  
ATOM   2075  CD1 PHE A 138     -18.882   2.739   5.638  1.00  0.99           C  
ATOM   2076  CD2 PHE A 138     -16.841   3.022   6.819  1.00  0.99           C  
ATOM   2077  CE1 PHE A 138     -18.345   1.735   4.913  1.00  0.99           C  
ATOM   2078  CE2 PHE A 138     -16.305   2.016   6.078  1.00  0.99           C  
ATOM   2079  CZ  PHE A 138     -17.047   1.374   5.143  1.00  0.99           C  
ATOM   2080  H   PHE A 138     -21.222   3.033   7.795  1.00  0.99           H  
ATOM   2081  HA  PHE A 138     -18.652   3.322   9.297  1.00  0.99           H  
ATOM   2082 1HB  PHE A 138     -19.516   4.944   6.843  1.00  0.99           H  
ATOM   2083 2HB  PHE A 138     -18.013   5.150   7.753  1.00  0.99           H  
ATOM   2084  HD1 PHE A 138     -19.919   3.030   5.477  1.00  0.99           H  
ATOM   2085  HD2 PHE A 138     -16.255   3.528   7.591  1.00  0.99           H  
ATOM   2086  HE1 PHE A 138     -18.954   1.214   4.157  1.00  0.99           H  
ATOM   2087  HE2 PHE A 138     -15.297   1.705   6.243  1.00  0.99           H  
ATOM   2088  HZ  PHE A 138     -16.603   0.575   4.580  1.00  0.99           H  
ATOM   2089  N   THR A 139     -19.296   5.422  10.424  1.00  1.02           N  
ATOM   2090  CA  THR A 139     -19.656   6.611  11.169  1.00  1.02           C  
ATOM   2091  C   THR A 139     -18.542   7.636  11.010  1.00  1.02           C  
ATOM   2092  O   THR A 139     -17.357   7.311  11.116  1.00  1.02           O  
ATOM   2093  CB  THR A 139     -19.914   6.301  12.653  1.00  1.02           C  
ATOM   2094  OG1 THR A 139     -21.003   5.371  12.760  1.00  1.02           O  
ATOM   2095  CG2 THR A 139     -20.245   7.574  13.419  1.00  1.02           C  
ATOM   2096  H   THR A 139     -18.408   4.967  10.631  1.00  1.02           H  
ATOM   2097  HA  THR A 139     -20.567   7.036  10.745  1.00  1.02           H  
ATOM   2098  HB  THR A 139     -19.033   5.850  13.081  1.00  1.02           H  
ATOM   2099  HG1 THR A 139     -21.743   5.686  12.230  1.00  1.02           H  
ATOM   2100 1HG2 THR A 139     -20.423   7.329  14.463  1.00  1.02           H  
ATOM   2101 2HG2 THR A 139     -19.413   8.275  13.351  1.00  1.02           H  
ATOM   2102 3HG2 THR A 139     -21.139   8.032  12.995  1.00  1.02           H  
ATOM   2103  N   GLN A 140     -18.908   8.877  10.735  1.00  1.05           N  
ATOM   2104  CA  GLN A 140     -17.892   9.908  10.579  1.00  1.05           C  
ATOM   2105  C   GLN A 140     -18.173  11.075  11.497  1.00  1.05           C  
ATOM   2106  O   GLN A 140     -19.333  11.380  11.781  1.00  1.05           O  
ATOM   2107  CB  GLN A 140     -17.835  10.436   9.144  1.00  1.05           C  
ATOM   2108  CG  GLN A 140     -17.491   9.426   8.072  1.00  1.05           C  
ATOM   2109  CD  GLN A 140     -17.315  10.134   6.753  1.00  1.05           C  
ATOM   2110  OE1 GLN A 140     -16.427  10.989   6.703  1.00  1.05           O  
ATOM   2111  NE2 GLN A 140     -18.107   9.816   5.728  1.00  1.05           N  
ATOM   2112  H   GLN A 140     -19.887   9.109  10.645  1.00  1.05           H  
ATOM   2113  HA  GLN A 140     -16.918   9.501  10.849  1.00  1.05           H  
ATOM   2114 1HB  GLN A 140     -18.793  10.888   8.887  1.00  1.05           H  
ATOM   2115 2HB  GLN A 140     -17.083  11.228   9.094  1.00  1.05           H  
ATOM   2116 1HG  GLN A 140     -16.561   8.930   8.333  1.00  1.05           H  
ATOM   2117 2HG  GLN A 140     -18.296   8.699   7.976  1.00  1.05           H  
ATOM   2118 1HE2 GLN A 140     -18.011  10.277   4.839  1.00  1.05           H  
ATOM   2119 2HE2 GLN A 140     -18.812   9.118   5.844  1.00  1.05           H  
ATOM   2120  N   ASP A 141     -17.108  11.753  11.908  1.00  1.06           N  
ATOM   2121  CA  ASP A 141     -17.224  12.937  12.743  1.00  1.06           C  
ATOM   2122  C   ASP A 141     -16.048  13.889  12.513  1.00  1.06           C  
ATOM   2123  O   ASP A 141     -15.138  13.617  11.724  1.00  1.06           O  
ATOM   2124  CB  ASP A 141     -17.320  12.510  14.230  1.00  1.06           C  
ATOM   2125  CG  ASP A 141     -18.068  13.506  15.182  1.00  1.06           C  
ATOM   2126  OD1 ASP A 141     -18.130  14.672  14.870  1.00  1.06           O  
ATOM   2127  OD2 ASP A 141     -18.549  13.071  16.199  1.00  1.06           O  
ATOM   2128  H   ASP A 141     -16.179  11.398  11.673  1.00  1.06           H  
ATOM   2129  HA  ASP A 141     -18.142  13.461  12.474  1.00  1.06           H  
ATOM   2130 1HB  ASP A 141     -17.830  11.548  14.287  1.00  1.06           H  
ATOM   2131 2HB  ASP A 141     -16.314  12.357  14.621  1.00  1.06           H  
ATOM   2132  N   ALA A 142     -16.076  14.998  13.233  1.00  1.05           N  
ATOM   2133  CA  ALA A 142     -15.060  16.038  13.182  1.00  1.05           C  
ATOM   2134  C   ALA A 142     -13.677  15.508  13.529  1.00  1.05           C  
ATOM   2135  O   ALA A 142     -12.682  16.056  13.058  1.00  1.05           O  
ATOM   2136  CB  ALA A 142     -15.421  17.154  14.140  1.00  1.05           C  
ATOM   2137  H   ALA A 142     -16.876  15.130  13.850  1.00  1.05           H  
ATOM   2138  HA  ALA A 142     -15.029  16.428  12.164  1.00  1.05           H  
ATOM   2139 1HB  ALA A 142     -14.673  17.943  14.081  1.00  1.05           H  
ATOM   2140 2HB  ALA A 142     -16.399  17.555  13.879  1.00  1.05           H  
ATOM   2141 3HB  ALA A 142     -15.449  16.753  15.156  1.00  1.05           H  
ATOM   2142  N   ASP A 143     -13.621  14.472  14.370  1.00  1.02           N  
ATOM   2143  CA  ASP A 143     -12.363  13.883  14.824  1.00  1.02           C  
ATOM   2144  C   ASP A 143     -11.835  12.706  13.984  1.00  1.02           C  
ATOM   2145  O   ASP A 143     -10.626  12.485  13.944  1.00  1.02           O  
ATOM   2146  CB  ASP A 143     -12.494  13.436  16.277  1.00  1.02           C  
ATOM   2147  CG  ASP A 143     -12.751  14.598  17.222  1.00  1.02           C  
ATOM   2148  OD1 ASP A 143     -11.976  15.524  17.222  1.00  1.02           O  
ATOM   2149  OD2 ASP A 143     -13.722  14.551  17.935  1.00  1.02           O  
ATOM   2150  H   ASP A 143     -14.493  14.086  14.702  1.00  1.02           H  
ATOM   2151  HA  ASP A 143     -11.607  14.668  14.789  1.00  1.02           H  
ATOM   2152 1HB  ASP A 143     -13.314  12.724  16.364  1.00  1.02           H  
ATOM   2153 2HB  ASP A 143     -11.580  12.925  16.584  1.00  1.02           H  
ATOM   2154  N   GLY A 144     -12.714  11.929  13.339  1.00  0.98           N  
ATOM   2155  CA  GLY A 144     -12.229  10.746  12.608  1.00  0.98           C  
ATOM   2156  C   GLY A 144     -13.314   9.856  11.977  1.00  0.98           C  
ATOM   2157  O   GLY A 144     -14.478  10.247  11.828  1.00  0.98           O  
ATOM   2158  H   GLY A 144     -13.695  12.154  13.357  1.00  0.98           H  
ATOM   2159 1HA  GLY A 144     -11.543  11.072  11.829  1.00  0.98           H  
ATOM   2160 2HA  GLY A 144     -11.631  10.139  13.287  1.00  0.98           H  
ATOM   2161  N   VAL A 145     -12.895   8.653  11.560  1.00  0.93           N  
ATOM   2162  CA  VAL A 145     -13.769   7.670  10.908  1.00  0.93           C  
ATOM   2163  C   VAL A 145     -13.805   6.335  11.679  1.00  0.93           C  
ATOM   2164  O   VAL A 145     -12.765   5.780  12.062  1.00  0.93           O  
ATOM   2165  CB  VAL A 145     -13.297   7.368   9.462  1.00  0.93           C  
ATOM   2166  CG1 VAL A 145     -14.238   6.328   8.811  1.00  0.93           C  
ATOM   2167  CG2 VAL A 145     -13.253   8.635   8.657  1.00  0.93           C  
ATOM   2168  H   VAL A 145     -11.919   8.399  11.690  1.00  0.93           H  
ATOM   2169  HA  VAL A 145     -14.781   8.073  10.866  1.00  0.93           H  
ATOM   2170  HB  VAL A 145     -12.294   6.934   9.493  1.00  0.93           H  
ATOM   2171 1HG1 VAL A 145     -13.903   6.117   7.810  1.00  0.93           H  
ATOM   2172 2HG1 VAL A 145     -14.237   5.406   9.388  1.00  0.93           H  
ATOM   2173 3HG1 VAL A 145     -15.252   6.735   8.774  1.00  0.93           H  
ATOM   2174 1HG2 VAL A 145     -12.912   8.411   7.644  1.00  0.93           H  
ATOM   2175 2HG2 VAL A 145     -14.243   9.077   8.616  1.00  0.93           H  
ATOM   2176 3HG2 VAL A 145     -12.560   9.333   9.122  1.00  0.93           H  
ATOM   2177  N   SER A 146     -15.012   5.812  11.895  1.00  0.88           N  
ATOM   2178  CA  SER A 146     -15.190   4.525  12.566  1.00  0.88           C  
ATOM   2179  C   SER A 146     -15.866   3.534  11.615  1.00  0.88           C  
ATOM   2180  O   SER A 146     -17.007   3.740  11.186  1.00  0.88           O  
ATOM   2181  CB  SER A 146     -16.005   4.723  13.833  1.00  0.88           C  
ATOM   2182  OG  SER A 146     -16.268   3.513  14.480  1.00  0.88           O  
ATOM   2183  H   SER A 146     -15.836   6.323  11.582  1.00  0.88           H  
ATOM   2184  HA  SER A 146     -14.211   4.121  12.832  1.00  0.88           H  
ATOM   2185 1HB  SER A 146     -15.458   5.383  14.503  1.00  0.88           H  
ATOM   2186 2HB  SER A 146     -16.932   5.214  13.588  1.00  0.88           H  
ATOM   2187  HG  SER A 146     -16.770   2.984  13.854  1.00  0.88           H  
ATOM   2188  N   ALA A 147     -15.128   2.494  11.219  1.00  0.84           N  
ATOM   2189  CA  ALA A 147     -15.621   1.525  10.246  1.00  0.84           C  
ATOM   2190  C   ALA A 147     -15.973   0.191  10.884  1.00  0.84           C  
ATOM   2191  O   ALA A 147     -15.183  -0.391  11.630  1.00  0.84           O  
ATOM   2192  CB  ALA A 147     -14.572   1.330   9.185  1.00  0.84           C  
ATOM   2193  H   ALA A 147     -14.187   2.367  11.594  1.00  0.84           H  
ATOM   2194  HA  ALA A 147     -16.522   1.922   9.781  1.00  0.84           H  
ATOM   2195 1HB  ALA A 147     -14.927   0.652   8.443  1.00  0.84           H  
ATOM   2196 2HB  ALA A 147     -14.373   2.280   8.748  1.00  0.84           H  
ATOM   2197 3HB  ALA A 147     -13.677   0.944   9.628  1.00  0.84           H  
ATOM   2198  N   VAL A 148     -17.131  -0.340  10.533  1.00  0.83           N  
ATOM   2199  CA  VAL A 148     -17.542  -1.613  11.094  1.00  0.83           C  
ATOM   2200  C   VAL A 148     -17.325  -2.724  10.101  1.00  0.83           C  
ATOM   2201  O   VAL A 148     -17.853  -2.679   8.974  1.00  0.83           O  
ATOM   2202  CB  VAL A 148     -19.014  -1.586  11.494  1.00  0.83           C  
ATOM   2203  CG1 VAL A 148     -19.409  -2.956  12.065  1.00  0.83           C  
ATOM   2204  CG2 VAL A 148     -19.234  -0.461  12.488  1.00  0.83           C  
ATOM   2205  H   VAL A 148     -17.756   0.159   9.900  1.00  0.83           H  
ATOM   2206  HA  VAL A 148     -16.943  -1.822  11.982  1.00  0.83           H  
ATOM   2207  HB  VAL A 148     -19.630  -1.411  10.609  1.00  0.83           H  
ATOM   2208 1HG1 VAL A 148     -20.462  -2.949  12.342  1.00  0.83           H  
ATOM   2209 2HG1 VAL A 148     -19.243  -3.733  11.318  1.00  0.83           H  
ATOM   2210 3HG1 VAL A 148     -18.803  -3.174  12.950  1.00  0.83           H  
ATOM   2211 1HG2 VAL A 148     -20.286  -0.428  12.772  1.00  0.83           H  
ATOM   2212 2HG2 VAL A 148     -18.627  -0.628  13.365  1.00  0.83           H  
ATOM   2213 3HG2 VAL A 148     -18.951   0.488  12.022  1.00  0.83           H  
ATOM   2214  N   VAL A 149     -16.542  -3.709  10.546  1.00  0.83           N  
ATOM   2215  CA  VAL A 149     -16.136  -4.853   9.751  1.00  0.83           C  
ATOM   2216  C   VAL A 149     -16.558  -6.197  10.338  1.00  0.83           C  
ATOM   2217  O   VAL A 149     -16.426  -6.452  11.538  1.00  0.83           O  
ATOM   2218  CB  VAL A 149     -14.596  -4.838   9.570  1.00  0.83           C  
ATOM   2219  CG1 VAL A 149     -13.916  -4.782  10.882  1.00  0.83           C  
ATOM   2220  CG2 VAL A 149     -14.166  -6.075   8.883  1.00  0.83           C  
ATOM   2221  H   VAL A 149     -16.192  -3.652  11.507  1.00  0.83           H  
ATOM   2222  HA  VAL A 149     -16.597  -4.756   8.776  1.00  0.83           H  
ATOM   2223  HB  VAL A 149     -14.303  -3.976   9.002  1.00  0.83           H  
ATOM   2224 1HG1 VAL A 149     -12.841  -4.780  10.738  1.00  0.83           H  
ATOM   2225 2HG1 VAL A 149     -14.211  -3.874  11.401  1.00  0.83           H  
ATOM   2226 3HG1 VAL A 149     -14.202  -5.655  11.465  1.00  0.83           H  
ATOM   2227 1HG2 VAL A 149     -13.089  -6.057   8.754  1.00  0.83           H  
ATOM   2228 2HG2 VAL A 149     -14.435  -6.943   9.487  1.00  0.83           H  
ATOM   2229 3HG2 VAL A 149     -14.650  -6.146   7.920  1.00  0.83           H  
ATOM   2230  N   ARG A 150     -17.073  -7.060   9.471  1.00  0.84           N  
ATOM   2231  CA  ARG A 150     -17.458  -8.404   9.865  1.00  0.84           C  
ATOM   2232  C   ARG A 150     -16.416  -9.382   9.383  1.00  0.84           C  
ATOM   2233  O   ARG A 150     -15.844  -9.217   8.309  1.00  0.84           O  
ATOM   2234  CB  ARG A 150     -18.816  -8.777   9.305  1.00  0.84           C  
ATOM   2235  CG  ARG A 150     -19.943  -7.888   9.773  1.00  0.84           C  
ATOM   2236  CD  ARG A 150     -20.123  -7.985  11.237  1.00  0.84           C  
ATOM   2237  NE  ARG A 150     -20.524  -9.311  11.682  1.00  0.84           N  
ATOM   2238  CZ  ARG A 150     -21.800  -9.731  11.750  1.00  0.84           C  
ATOM   2239  NH1 ARG A 150     -22.777  -8.915  11.395  1.00  0.84           N  
ATOM   2240  NH2 ARG A 150     -22.080 -10.949  12.183  1.00  0.84           N  
ATOM   2241  H   ARG A 150     -17.172  -6.775   8.502  1.00  0.84           H  
ATOM   2242  HA  ARG A 150     -17.505  -8.460  10.948  1.00  0.84           H  
ATOM   2243 1HB  ARG A 150     -18.777  -8.713   8.217  1.00  0.84           H  
ATOM   2244 2HB  ARG A 150     -19.052  -9.808   9.573  1.00  0.84           H  
ATOM   2245 1HG  ARG A 150     -19.710  -6.854   9.530  1.00  0.84           H  
ATOM   2246 2HG  ARG A 150     -20.871  -8.183   9.294  1.00  0.84           H  
ATOM   2247 1HD  ARG A 150     -19.180  -7.752  11.709  1.00  0.84           H  
ATOM   2248 2HD  ARG A 150     -20.879  -7.274  11.563  1.00  0.84           H  
ATOM   2249  HE  ARG A 150     -19.775  -9.963  11.972  1.00  0.84           H  
ATOM   2250 1HH1 ARG A 150     -22.560  -7.978  11.080  1.00  0.84           H  
ATOM   2251 2HH1 ARG A 150     -23.736  -9.220  11.455  1.00  0.84           H  
ATOM   2252 1HH2 ARG A 150     -21.317 -11.580  12.481  1.00  0.84           H  
ATOM   2253 2HH2 ARG A 150     -23.034 -11.257  12.242  1.00  0.84           H  
ATOM   2254  N   ASP A 151     -16.197 -10.433  10.136  1.00  0.85           N  
ATOM   2255  CA  ASP A 151     -15.242 -11.441   9.711  1.00  0.85           C  
ATOM   2256  C   ASP A 151     -15.948 -12.579   8.982  1.00  0.85           C  
ATOM   2257  O   ASP A 151     -17.151 -12.787   9.156  1.00  0.85           O  
ATOM   2258  CB  ASP A 151     -14.441 -11.939  10.907  1.00  0.85           C  
ATOM   2259  CG  ASP A 151     -13.519 -10.828  11.486  1.00  0.85           C  
ATOM   2260  OD1 ASP A 151     -12.903 -10.123  10.719  1.00  0.85           O  
ATOM   2261  OD2 ASP A 151     -13.451 -10.701  12.682  1.00  0.85           O  
ATOM   2262  H   ASP A 151     -16.706 -10.534  11.015  1.00  0.85           H  
ATOM   2263  HA  ASP A 151     -14.537 -10.987   9.020  1.00  0.85           H  
ATOM   2264 1HB  ASP A 151     -15.123 -12.279  11.690  1.00  0.85           H  
ATOM   2265 2HB  ASP A 151     -13.832 -12.794  10.616  1.00  0.85           H  
ATOM   2266  N   ALA A 152     -15.197 -13.353   8.206  1.00  0.86           N  
ATOM   2267  CA  ALA A 152     -15.736 -14.512   7.488  1.00  0.86           C  
ATOM   2268  C   ALA A 152     -16.384 -15.519   8.436  1.00  0.86           C  
ATOM   2269  O   ALA A 152     -17.323 -16.218   8.062  1.00  0.86           O  
ATOM   2270  CB  ALA A 152     -14.635 -15.199   6.698  1.00  0.86           C  
ATOM   2271  H   ALA A 152     -14.223 -13.104   8.054  1.00  0.86           H  
ATOM   2272  HA  ALA A 152     -16.503 -14.154   6.800  1.00  0.86           H  
ATOM   2273 1HB  ALA A 152     -15.051 -16.042   6.147  1.00  0.86           H  
ATOM   2274 2HB  ALA A 152     -14.196 -14.492   5.997  1.00  0.86           H  
ATOM   2275 3HB  ALA A 152     -13.868 -15.555   7.381  1.00  0.86           H  
ATOM   2276  N   ASP A 153     -15.879 -15.598   9.666  1.00  0.86           N  
ATOM   2277  CA  ASP A 153     -16.402 -16.534  10.659  1.00  0.86           C  
ATOM   2278  C   ASP A 153     -17.643 -16.003  11.392  1.00  0.86           C  
ATOM   2279  O   ASP A 153     -18.133 -16.639  12.325  1.00  0.86           O  
ATOM   2280  CB  ASP A 153     -15.312 -16.909  11.672  1.00  0.86           C  
ATOM   2281  CG  ASP A 153     -14.823 -15.757  12.599  1.00  0.86           C  
ATOM   2282  OD1 ASP A 153     -15.392 -14.669  12.615  1.00  0.86           O  
ATOM   2283  OD2 ASP A 153     -13.858 -16.000  13.294  1.00  0.86           O  
ATOM   2284  H   ASP A 153     -15.109 -14.995   9.907  1.00  0.86           H  
ATOM   2285  HA  ASP A 153     -16.695 -17.445  10.137  1.00  0.86           H  
ATOM   2286 1HB  ASP A 153     -15.685 -17.714  12.305  1.00  0.86           H  
ATOM   2287 2HB  ASP A 153     -14.449 -17.302  11.134  1.00  0.86           H  
ATOM   2288  N   GLY A 154     -18.153 -14.842  10.972  1.00  0.86           N  
ATOM   2289  CA  GLY A 154     -19.330 -14.244  11.581  1.00  0.86           C  
ATOM   2290  C   GLY A 154     -19.033 -13.227  12.689  1.00  0.86           C  
ATOM   2291  O   GLY A 154     -19.958 -12.568  13.181  1.00  0.86           O  
ATOM   2292  H   GLY A 154     -17.711 -14.338  10.207  1.00  0.86           H  
ATOM   2293 1HA  GLY A 154     -19.911 -13.756  10.798  1.00  0.86           H  
ATOM   2294 2HA  GLY A 154     -19.957 -15.036  11.982  1.00  0.86           H  
ATOM   2295  N   GLY A 155     -17.765 -13.055  13.072  1.00  0.85           N  
ATOM   2296  CA  GLY A 155     -17.463 -12.102  14.139  1.00  0.85           C  
ATOM   2297  C   GLY A 155     -17.531 -10.650  13.666  1.00  0.85           C  
ATOM   2298  O   GLY A 155     -17.891 -10.372  12.516  1.00  0.85           O  
ATOM   2299  H   GLY A 155     -17.004 -13.627  12.678  1.00  0.85           H  
ATOM   2300 1HA  GLY A 155     -18.158 -12.250  14.964  1.00  0.85           H  
ATOM   2301 2HA  GLY A 155     -16.463 -12.311  14.520  1.00  0.85           H  
ATOM   2302  N   GLU A 156     -17.199  -9.723  14.574  1.00  0.85           N  
ATOM   2303  CA  GLU A 156     -17.289  -8.285  14.302  1.00  0.85           C  
ATOM   2304  C   GLU A 156     -16.274  -7.460  15.087  1.00  0.85           C  
ATOM   2305  O   GLU A 156     -16.017  -7.722  16.266  1.00  0.85           O  
ATOM   2306  CB  GLU A 156     -18.699  -7.764  14.626  1.00  0.85           C  
ATOM   2307  CG  GLU A 156     -18.943  -6.273  14.284  1.00  0.85           C  
ATOM   2308  CD  GLU A 156     -20.366  -5.827  14.520  1.00  0.85           C  
ATOM   2309  OE1 GLU A 156     -20.731  -5.633  15.654  1.00  0.85           O  
ATOM   2310  OE2 GLU A 156     -21.093  -5.687  13.560  1.00  0.85           O  
ATOM   2311  H   GLU A 156     -16.893 -10.025  15.488  1.00  0.85           H  
ATOM   2312  HA  GLU A 156     -17.089  -8.127  13.246  1.00  0.85           H  
ATOM   2313 1HB  GLU A 156     -19.436  -8.359  14.099  1.00  0.85           H  
ATOM   2314 2HB  GLU A 156     -18.889  -7.889  15.690  1.00  0.85           H  
ATOM   2315 1HG  GLU A 156     -18.294  -5.657  14.901  1.00  0.85           H  
ATOM   2316 2HG  GLU A 156     -18.672  -6.092  13.245  1.00  0.85           H  
ATOM   2317  N   SER A 157     -15.732  -6.441  14.428  1.00  0.85           N  
ATOM   2318  CA  SER A 157     -14.804  -5.509  15.050  1.00  0.85           C  
ATOM   2319  C   SER A 157     -14.880  -4.124  14.408  1.00  0.85           C  
ATOM   2320  O   SER A 157     -15.565  -3.929  13.400  1.00  0.85           O  
ATOM   2321  CB  SER A 157     -13.392  -6.062  14.985  1.00  0.85           C  
ATOM   2322  OG  SER A 157     -12.937  -6.153  13.663  1.00  0.85           O  
ATOM   2323  H   SER A 157     -15.979  -6.321  13.445  1.00  0.85           H  
ATOM   2324  HA  SER A 157     -15.081  -5.405  16.101  1.00  0.85           H  
ATOM   2325 1HB  SER A 157     -12.726  -5.414  15.555  1.00  0.85           H  
ATOM   2326 2HB  SER A 157     -13.366  -7.048  15.449  1.00  0.85           H  
ATOM   2327  HG  SER A 157     -13.447  -6.868  13.253  1.00  0.85           H  
ATOM   2328  N   VAL A 158     -14.213  -3.151  15.019  1.00  0.86           N  
ATOM   2329  CA  VAL A 158     -14.199  -1.796  14.481  1.00  0.86           C  
ATOM   2330  C   VAL A 158     -12.798  -1.317  14.144  1.00  0.86           C  
ATOM   2331  O   VAL A 158     -11.862  -1.472  14.930  1.00  0.86           O  
ATOM   2332  CB  VAL A 158     -14.876  -0.809  15.454  1.00  0.86           C  
ATOM   2333  CG1 VAL A 158     -14.780   0.641  14.914  1.00  0.86           C  
ATOM   2334  CG2 VAL A 158     -16.341  -1.207  15.611  1.00  0.86           C  
ATOM   2335  H   VAL A 158     -13.686  -3.359  15.857  1.00  0.86           H  
ATOM   2336  HA  VAL A 158     -14.777  -1.794  13.560  1.00  0.86           H  
ATOM   2337  HB  VAL A 158     -14.373  -0.843  16.420  1.00  0.86           H  
ATOM   2338 1HG1 VAL A 158     -15.267   1.319  15.613  1.00  0.86           H  
ATOM   2339 2HG1 VAL A 158     -13.739   0.930  14.808  1.00  0.86           H  
ATOM   2340 3HG1 VAL A 158     -15.272   0.710  13.945  1.00  0.86           H  
ATOM   2341 1HG2 VAL A 158     -16.831  -0.518  16.295  1.00  0.86           H  
ATOM   2342 2HG2 VAL A 158     -16.819  -1.164  14.639  1.00  0.86           H  
ATOM   2343 3HG2 VAL A 158     -16.414  -2.218  16.005  1.00  0.86           H  
ATOM   2344  N   VAL A 159     -12.676  -0.746  12.955  1.00  0.86           N  
ATOM   2345  CA  VAL A 159     -11.431  -0.191  12.470  1.00  0.86           C  
ATOM   2346  C   VAL A 159     -11.502   1.312  12.589  1.00  0.86           C  
ATOM   2347  O   VAL A 159     -12.442   1.946  12.098  1.00  0.86           O  
ATOM   2348  CB  VAL A 159     -11.187  -0.584  10.992  1.00  0.86           C  
ATOM   2349  CG1 VAL A 159      -9.893   0.060  10.464  1.00  0.86           C  
ATOM   2350  CG2 VAL A 159     -11.113  -2.086  10.877  1.00  0.86           C  
ATOM   2351  H   VAL A 159     -13.511  -0.664  12.380  1.00  0.86           H  
ATOM   2352  HA  VAL A 159     -10.607  -0.560  13.083  1.00  0.86           H  
ATOM   2353  HB  VAL A 159     -11.999  -0.223  10.392  1.00  0.86           H  
ATOM   2354 1HG1 VAL A 159      -9.751  -0.222   9.418  1.00  0.86           H  
ATOM   2355 2HG1 VAL A 159      -9.960   1.148  10.533  1.00  0.86           H  
ATOM   2356 3HG1 VAL A 159      -9.041  -0.286  11.053  1.00  0.86           H  
ATOM   2357 1HG2 VAL A 159     -10.956  -2.366   9.835  1.00  0.86           H  
ATOM   2358 2HG2 VAL A 159     -10.285  -2.443  11.482  1.00  0.86           H  
ATOM   2359 3HG2 VAL A 159     -12.043  -2.515  11.236  1.00  0.86           H  
ATOM   2360  N   ARG A 160     -10.540   1.899  13.275  1.00  0.86           N  
ATOM   2361  CA  ARG A 160     -10.560   3.340  13.403  1.00  0.86           C  
ATOM   2362  C   ARG A 160      -9.400   3.946  12.655  1.00  0.86           C  
ATOM   2363  O   ARG A 160      -8.294   3.402  12.632  1.00  0.86           O  
ATOM   2364  CB  ARG A 160     -10.537   3.792  14.853  1.00  0.86           C  
ATOM   2365  CG  ARG A 160     -11.792   3.457  15.650  1.00  0.86           C  
ATOM   2366  CD  ARG A 160     -11.714   3.975  17.043  1.00  0.86           C  
ATOM   2367  NE  ARG A 160     -12.906   3.654  17.802  1.00  0.86           N  
ATOM   2368  CZ  ARG A 160     -14.014   4.421  17.843  1.00  0.86           C  
ATOM   2369  NH1 ARG A 160     -14.062   5.551  17.171  1.00  0.86           N  
ATOM   2370  NH2 ARG A 160     -15.053   4.039  18.561  1.00  0.86           N  
ATOM   2371  H   ARG A 160      -9.798   1.350  13.688  1.00  0.86           H  
ATOM   2372  HA  ARG A 160     -11.477   3.723  12.957  1.00  0.86           H  
ATOM   2373 1HB  ARG A 160      -9.690   3.338  15.365  1.00  0.86           H  
ATOM   2374 2HB  ARG A 160     -10.401   4.872  14.888  1.00  0.86           H  
ATOM   2375 1HG  ARG A 160     -12.665   3.898  15.161  1.00  0.86           H  
ATOM   2376 2HG  ARG A 160     -11.913   2.376  15.698  1.00  0.86           H  
ATOM   2377 1HD  ARG A 160     -10.856   3.539  17.553  1.00  0.86           H  
ATOM   2378 2HD  ARG A 160     -11.608   5.061  17.019  1.00  0.86           H  
ATOM   2379  HE  ARG A 160     -12.910   2.795  18.332  1.00  0.86           H  
ATOM   2380 1HH1 ARG A 160     -13.267   5.847  16.619  1.00  0.86           H  
ATOM   2381 2HH1 ARG A 160     -14.893   6.125  17.204  1.00  0.86           H  
ATOM   2382 1HH2 ARG A 160     -15.017   3.172  19.077  1.00  0.86           H  
ATOM   2383 2HH2 ARG A 160     -15.883   4.612  18.593  1.00  0.86           H  
ATOM   2384  N   ALA A 161      -9.670   5.088  12.061  1.00  0.86           N  
ATOM   2385  CA  ALA A 161      -8.690   5.856  11.322  1.00  0.86           C  
ATOM   2386  C   ALA A 161      -9.166   7.281  11.255  1.00  0.86           C  
ATOM   2387  O   ALA A 161     -10.329   7.562  11.517  1.00  0.86           O  
ATOM   2388  CB  ALA A 161      -8.488   5.300   9.920  1.00  0.86           C  
ATOM   2389  H   ALA A 161     -10.633   5.434  12.105  1.00  0.86           H  
ATOM   2390  HA  ALA A 161      -7.742   5.834  11.861  1.00  0.86           H  
ATOM   2391 1HB  ALA A 161      -7.771   5.893   9.407  1.00  0.86           H  
ATOM   2392 2HB  ALA A 161      -8.131   4.279   9.980  1.00  0.86           H  
ATOM   2393 3HB  ALA A 161      -9.431   5.328   9.382  1.00  0.86           H  
ATOM   2394  N   ASP A 162      -8.291   8.177  10.865  1.00  0.85           N  
ATOM   2395  CA  ASP A 162      -8.697   9.558  10.679  1.00  0.85           C  
ATOM   2396  C   ASP A 162      -9.317   9.735   9.280  1.00  0.85           C  
ATOM   2397  O   ASP A 162      -9.839  10.795   8.928  1.00  0.85           O  
ATOM   2398  CB  ASP A 162      -7.468  10.438  10.842  1.00  0.85           C  
ATOM   2399  CG  ASP A 162      -6.908  10.367  12.277  1.00  0.85           C  
ATOM   2400  OD1 ASP A 162      -7.656  10.053  13.170  1.00  0.85           O  
ATOM   2401  OD2 ASP A 162      -5.738  10.588  12.452  1.00  0.85           O  
ATOM   2402  H   ASP A 162      -7.331   7.913  10.696  1.00  0.85           H  
ATOM   2403  HA  ASP A 162      -9.437   9.819  11.432  1.00  0.85           H  
ATOM   2404 1HB  ASP A 162      -6.699  10.132  10.130  1.00  0.85           H  
ATOM   2405 2HB  ASP A 162      -7.726  11.466  10.613  1.00  0.85           H  
ATOM   2406  N   TYR A 163      -9.202   8.684   8.477  1.00  0.84           N  
ATOM   2407  CA  TYR A 163      -9.623   8.668   7.082  1.00  0.84           C  
ATOM   2408  C   TYR A 163      -9.756   7.248   6.569  1.00  0.84           C  
ATOM   2409  O   TYR A 163      -9.001   6.383   7.016  1.00  0.84           O  
ATOM   2410  CB  TYR A 163      -8.637   9.449   6.276  1.00  0.84           C  
ATOM   2411  CG  TYR A 163      -8.849   9.526   4.867  1.00  0.84           C  
ATOM   2412  CD1 TYR A 163      -9.732  10.392   4.368  1.00  0.84           C  
ATOM   2413  CD2 TYR A 163      -8.055   8.775   4.041  1.00  0.84           C  
ATOM   2414  CE1 TYR A 163      -9.865  10.504   3.054  1.00  0.84           C  
ATOM   2415  CE2 TYR A 163      -8.160   8.916   2.737  1.00  0.84           C  
ATOM   2416  CZ  TYR A 163      -9.050   9.766   2.232  1.00  0.84           C  
ATOM   2417  OH  TYR A 163      -9.127   9.915   0.924  1.00  0.84           O  
ATOM   2418  H   TYR A 163      -8.792   7.853   8.869  1.00  0.84           H  
ATOM   2419  HA  TYR A 163     -10.597   9.147   7.006  1.00  0.84           H  
ATOM   2420 1HB  TYR A 163      -8.561  10.468   6.662  1.00  0.84           H  
ATOM   2421 2HB  TYR A 163      -7.729   8.991   6.398  1.00  0.84           H  
ATOM   2422  HD1 TYR A 163     -10.338  10.996   5.037  1.00  0.84           H  
ATOM   2423  HD2 TYR A 163      -7.322   8.104   4.446  1.00  0.84           H  
ATOM   2424  HE1 TYR A 163     -10.598  11.196   2.657  1.00  0.84           H  
ATOM   2425  HE2 TYR A 163      -7.518   8.354   2.086  1.00  0.84           H  
ATOM   2426  HH  TYR A 163      -9.827  10.542   0.737  1.00  0.84           H  
ATOM   2427  N   LEU A 164     -10.674   7.034   5.622  1.00  0.86           N  
ATOM   2428  CA  LEU A 164     -10.892   5.700   5.043  1.00  0.86           C  
ATOM   2429  C   LEU A 164     -11.060   5.710   3.504  1.00  0.86           C  
ATOM   2430  O   LEU A 164     -11.669   6.635   2.980  1.00  0.86           O  
ATOM   2431  CB  LEU A 164     -12.119   5.120   5.738  1.00  0.86           C  
ATOM   2432  CG  LEU A 164     -12.448   3.763   5.433  1.00  0.86           C  
ATOM   2433  CD1 LEU A 164     -13.009   3.162   6.642  1.00  0.86           C  
ATOM   2434  CD2 LEU A 164     -13.486   3.643   4.301  1.00  0.86           C  
ATOM   2435  H   LEU A 164     -11.249   7.826   5.330  1.00  0.86           H  
ATOM   2436  HA  LEU A 164     -10.041   5.079   5.281  1.00  0.86           H  
ATOM   2437 1HB  LEU A 164     -11.961   5.192   6.808  1.00  0.86           H  
ATOM   2438 2HB  LEU A 164     -12.968   5.708   5.482  1.00  0.86           H  
ATOM   2439  HG  LEU A 164     -11.543   3.274   5.175  1.00  0.86           H  
ATOM   2440 1HD1 LEU A 164     -13.220   2.114   6.449  1.00  0.86           H  
ATOM   2441 2HD1 LEU A 164     -12.296   3.237   7.458  1.00  0.86           H  
ATOM   2442 3HD1 LEU A 164     -13.919   3.692   6.909  1.00  0.86           H  
ATOM   2443 1HD2 LEU A 164     -13.713   2.587   4.120  1.00  0.86           H  
ATOM   2444 2HD2 LEU A 164     -14.404   4.157   4.594  1.00  0.86           H  
ATOM   2445 3HD2 LEU A 164     -13.094   4.084   3.397  1.00  0.86           H  
ATOM   2446  N   VAL A 165     -10.448   4.733   2.783  1.00  0.89           N  
ATOM   2447  CA  VAL A 165     -10.591   4.690   1.304  1.00  0.89           C  
ATOM   2448  C   VAL A 165     -11.096   3.319   0.784  1.00  0.89           C  
ATOM   2449  O   VAL A 165     -10.519   2.268   1.118  1.00  0.89           O  
ATOM   2450  CB  VAL A 165      -9.265   4.944   0.590  1.00  0.89           C  
ATOM   2451  CG1 VAL A 165      -9.531   4.991  -0.913  1.00  0.89           C  
ATOM   2452  CG2 VAL A 165      -8.634   6.165   1.076  1.00  0.89           C  
ATOM   2453  H   VAL A 165      -9.936   4.010   3.258  1.00  0.89           H  
ATOM   2454  HA  VAL A 165     -11.291   5.465   1.023  1.00  0.89           H  
ATOM   2455  HB  VAL A 165      -8.608   4.113   0.778  1.00  0.89           H  
ATOM   2456 1HG1 VAL A 165      -8.624   5.125  -1.437  1.00  0.89           H  
ATOM   2457 2HG1 VAL A 165     -10.000   4.118  -1.281  1.00  0.89           H  
ATOM   2458 3HG1 VAL A 165     -10.180   5.809  -1.100  1.00  0.89           H  
ATOM   2459 1HG2 VAL A 165      -7.696   6.316   0.576  1.00  0.89           H  
ATOM   2460 2HG2 VAL A 165      -9.289   6.999   0.885  1.00  0.89           H  
ATOM   2461 3HG2 VAL A 165      -8.458   6.074   2.136  1.00  0.89           H  
ATOM   2462  N   ALA A 166     -12.110   3.333  -0.096  1.00  0.94           N  
ATOM   2463  CA  ALA A 166     -12.703   2.108  -0.651  1.00  0.94           C  
ATOM   2464  C   ALA A 166     -12.536   1.903  -2.157  1.00  0.94           C  
ATOM   2465  O   ALA A 166     -12.566   2.852  -2.929  1.00  0.94           O  
ATOM   2466  CB  ALA A 166     -14.169   2.106  -0.370  1.00  0.94           C  
ATOM   2467  H   ALA A 166     -12.476   4.244  -0.369  1.00  0.94           H  
ATOM   2468  HA  ALA A 166     -12.243   1.261  -0.145  1.00  0.94           H  
ATOM   2469 1HB  ALA A 166     -14.620   1.181  -0.731  1.00  0.94           H  
ATOM   2470 2HB  ALA A 166     -14.298   2.188   0.694  1.00  0.94           H  
ATOM   2471 3HB  ALA A 166     -14.635   2.958  -0.870  1.00  0.94           H  
ATOM   2472  N   ALA A 167     -12.426   0.632  -2.548  1.00  1.00           N  
ATOM   2473  CA  ALA A 167     -12.419   0.148  -3.933  1.00  1.00           C  
ATOM   2474  C   ALA A 167     -12.923  -1.261  -3.907  1.00  1.00           C  
ATOM   2475  O   ALA A 167     -12.287  -2.172  -4.440  1.00  1.00           O  
ATOM   2476  CB  ALA A 167     -11.071   0.150  -4.620  1.00  1.00           C  
ATOM   2477  H   ALA A 167     -12.377  -0.065  -1.820  1.00  1.00           H  
ATOM   2478  HA  ALA A 167     -13.083   0.769  -4.510  1.00  1.00           H  
ATOM   2479 1HB  ALA A 167     -11.197  -0.228  -5.632  1.00  1.00           H  
ATOM   2480 2HB  ALA A 167     -10.677   1.150  -4.670  1.00  1.00           H  
ATOM   2481 3HB  ALA A 167     -10.394  -0.498  -4.087  1.00  1.00           H  
ATOM   2482  N   ASP A 168     -14.056  -1.474  -3.252  1.00  1.06           N  
ATOM   2483  CA  ASP A 168     -14.590  -2.822  -3.092  1.00  1.06           C  
ATOM   2484  C   ASP A 168     -15.285  -3.320  -4.342  1.00  1.06           C  
ATOM   2485  O   ASP A 168     -16.487  -3.576  -4.335  1.00  1.06           O  
ATOM   2486  CB  ASP A 168     -15.573  -2.844  -1.911  1.00  1.06           C  
ATOM   2487  CG  ASP A 168     -16.080  -4.237  -1.534  1.00  1.06           C  
ATOM   2488  OD1 ASP A 168     -15.489  -5.222  -1.906  1.00  1.06           O  
ATOM   2489  OD2 ASP A 168     -17.094  -4.301  -0.868  1.00  1.06           O  
ATOM   2490  H   ASP A 168     -14.546  -0.683  -2.864  1.00  1.06           H  
ATOM   2491  HA  ASP A 168     -13.765  -3.499  -2.873  1.00  1.06           H  
ATOM   2492 1HB  ASP A 168     -15.095  -2.403  -1.036  1.00  1.06           H  
ATOM   2493 2HB  ASP A 168     -16.426  -2.231  -2.156  1.00  1.06           H  
ATOM   2494  N   GLY A 169     -14.486  -3.488  -5.386  1.00  1.10           N  
ATOM   2495  CA  GLY A 169     -14.935  -3.943  -6.683  1.00  1.10           C  
ATOM   2496  C   GLY A 169     -15.907  -2.916  -7.243  1.00  1.10           C  
ATOM   2497  O   GLY A 169     -16.043  -1.819  -6.691  1.00  1.10           O  
ATOM   2498  H   GLY A 169     -13.504  -3.259  -5.246  1.00  1.10           H  
ATOM   2499 1HA  GLY A 169     -14.067  -4.053  -7.337  1.00  1.10           H  
ATOM   2500 2HA  GLY A 169     -15.415  -4.914  -6.589  1.00  1.10           H  
ATOM   2501  N   PRO A 170     -16.519  -3.212  -8.382  1.00  1.11           N  
ATOM   2502  CA  PRO A 170     -17.613  -2.474  -8.932  1.00  1.11           C  
ATOM   2503  C   PRO A 170     -18.730  -2.574  -7.920  1.00  1.11           C  
ATOM   2504  O   PRO A 170     -18.781  -3.552  -7.184  1.00  1.11           O  
ATOM   2505  CB  PRO A 170     -17.926  -3.234 -10.236  1.00  1.11           C  
ATOM   2506  CG  PRO A 170     -16.640  -3.935 -10.579  1.00  1.11           C  
ATOM   2507  CD  PRO A 170     -16.026  -4.300  -9.247  1.00  1.11           C  
ATOM   2508  HA  PRO A 170     -17.302  -1.440  -9.082  1.00  1.11           H  
ATOM   2509 1HB  PRO A 170     -18.771  -3.923 -10.075  1.00  1.11           H  
ATOM   2510 2HB  PRO A 170     -18.236  -2.531 -11.011  1.00  1.11           H  
ATOM   2511 1HG  PRO A 170     -16.837  -4.806 -11.215  1.00  1.11           H  
ATOM   2512 2HG  PRO A 170     -15.993  -3.253 -11.161  1.00  1.11           H  
ATOM   2513 1HD  PRO A 170     -16.411  -5.277  -8.903  1.00  1.11           H  
ATOM   2514 2HD  PRO A 170     -14.930  -4.299  -9.349  1.00  1.11           H  
ATOM   2515  N   ARG A 171     -19.620  -1.590  -7.868  1.00  1.09           N  
ATOM   2516  CA  ARG A 171     -20.754  -1.611  -6.944  1.00  1.09           C  
ATOM   2517  C   ARG A 171     -20.328  -1.702  -5.463  1.00  1.09           C  
ATOM   2518  O   ARG A 171     -20.909  -2.456  -4.682  1.00  1.09           O  
ATOM   2519  CB  ARG A 171     -21.644  -2.808  -7.300  1.00  1.09           C  
ATOM   2520  CG  ARG A 171     -22.192  -2.786  -8.745  1.00  1.09           C  
ATOM   2521  CD  ARG A 171     -23.003  -4.013  -9.081  1.00  1.09           C  
ATOM   2522  NE  ARG A 171     -23.448  -4.002 -10.489  1.00  1.09           N  
ATOM   2523  CZ  ARG A 171     -23.938  -5.073 -11.177  1.00  1.09           C  
ATOM   2524  NH1 ARG A 171     -24.044  -6.252 -10.601  1.00  1.09           N  
ATOM   2525  NH2 ARG A 171     -24.301  -4.930 -12.446  1.00  1.09           N  
ATOM   2526  H   ARG A 171     -19.549  -0.801  -8.506  1.00  1.09           H  
ATOM   2527  HA  ARG A 171     -21.329  -0.703  -7.081  1.00  1.09           H  
ATOM   2528 1HB  ARG A 171     -21.133  -3.749  -7.150  1.00  1.09           H  
ATOM   2529 2HB  ARG A 171     -22.505  -2.809  -6.633  1.00  1.09           H  
ATOM   2530 1HG  ARG A 171     -22.826  -1.909  -8.871  1.00  1.09           H  
ATOM   2531 2HG  ARG A 171     -21.358  -2.728  -9.448  1.00  1.09           H  
ATOM   2532 1HD  ARG A 171     -22.400  -4.905  -8.921  1.00  1.09           H  
ATOM   2533 2HD  ARG A 171     -23.887  -4.050  -8.446  1.00  1.09           H  
ATOM   2534  HE  ARG A 171     -23.388  -3.125 -10.986  1.00  1.09           H  
ATOM   2535 1HH1 ARG A 171     -23.765  -6.374  -9.640  1.00  1.09           H  
ATOM   2536 2HH1 ARG A 171     -24.405  -7.041 -11.127  1.00  1.09           H  
ATOM   2537 1HH2 ARG A 171     -24.222  -4.036 -12.898  1.00  1.09           H  
ATOM   2538 2HH2 ARG A 171     -24.649  -5.742 -12.986  1.00  1.09           H  
ATOM   2539  N   SER A 172     -19.352  -0.869  -5.072  1.00  1.06           N  
ATOM   2540  CA  SER A 172     -18.884  -0.790  -3.684  1.00  1.06           C  
ATOM   2541  C   SER A 172     -19.951  -0.373  -2.707  1.00  1.06           C  
ATOM   2542  O   SER A 172     -20.608   0.652  -2.913  1.00  1.06           O  
ATOM   2543  CB  SER A 172     -17.768   0.219  -3.557  1.00  1.06           C  
ATOM   2544  OG  SER A 172     -17.452   0.484  -2.189  1.00  1.06           O  
ATOM   2545  H   SER A 172     -18.907  -0.298  -5.775  1.00  1.06           H  
ATOM   2546  HA  SER A 172     -18.514  -1.780  -3.398  1.00  1.06           H  
ATOM   2547 1HB  SER A 172     -16.896  -0.183  -4.059  1.00  1.06           H  
ATOM   2548 2HB  SER A 172     -18.050   1.136  -4.062  1.00  1.06           H  
ATOM   2549  HG  SER A 172     -17.105  -0.350  -1.844  1.00  1.06           H  
ATOM   2550  N   THR A 173     -20.008  -1.055  -1.565  1.00  1.02           N  
ATOM   2551  CA  THR A 173     -21.001  -0.725  -0.556  1.00  1.02           C  
ATOM   2552  C   THR A 173     -20.558   0.482   0.268  1.00  1.02           C  
ATOM   2553  O   THR A 173     -21.341   1.056   1.024  1.00  1.02           O  
ATOM   2554  CB  THR A 173     -21.274  -1.931   0.366  1.00  1.02           C  
ATOM   2555  OG1 THR A 173     -20.071  -2.300   1.061  1.00  1.02           O  
ATOM   2556  CG2 THR A 173     -21.751  -3.106  -0.474  1.00  1.02           C  
ATOM   2557  H   THR A 173     -19.423  -1.873  -1.435  1.00  1.02           H  
ATOM   2558  HA  THR A 173     -21.936  -0.470  -1.060  1.00  1.02           H  
ATOM   2559  HB  THR A 173     -22.042  -1.672   1.095  1.00  1.02           H  
ATOM   2560  HG1 THR A 173     -20.176  -3.177   1.456  1.00  1.02           H  
ATOM   2561 1HG2 THR A 173     -21.946  -3.961   0.172  1.00  1.02           H  
ATOM   2562 2HG2 THR A 173     -22.668  -2.824  -0.999  1.00  1.02           H  
ATOM   2563 3HG2 THR A 173     -20.983  -3.368  -1.203  1.00  1.02           H  
ATOM   2564  N   VAL A 174     -19.296   0.869   0.128  1.00  0.98           N  
ATOM   2565  CA  VAL A 174     -18.809   2.002   0.890  1.00  0.98           C  
ATOM   2566  C   VAL A 174     -19.240   3.210   0.121  1.00  0.98           C  
ATOM   2567  O   VAL A 174     -19.835   4.133   0.665  1.00  0.98           O  
ATOM   2568  CB  VAL A 174     -17.297   2.005   1.014  1.00  0.98           C  
ATOM   2569  CG1 VAL A 174     -16.867   3.289   1.793  1.00  0.98           C  
ATOM   2570  CG2 VAL A 174     -16.851   0.684   1.629  1.00  0.98           C  
ATOM   2571  H   VAL A 174     -18.688   0.412  -0.542  1.00  0.98           H  
ATOM   2572  HA  VAL A 174     -19.261   2.008   1.880  1.00  0.98           H  
ATOM   2573  HB  VAL A 174     -16.862   2.092   0.029  1.00  0.98           H  
ATOM   2574 1HG1 VAL A 174     -15.790   3.345   1.880  1.00  0.98           H  
ATOM   2575 2HG1 VAL A 174     -17.226   4.164   1.259  1.00  0.98           H  
ATOM   2576 3HG1 VAL A 174     -17.295   3.281   2.786  1.00  0.98           H  
ATOM   2577 1HG2 VAL A 174     -15.773   0.650   1.724  1.00  0.98           H  
ATOM   2578 2HG2 VAL A 174     -17.292   0.568   2.574  1.00  0.98           H  
ATOM   2579 3HG2 VAL A 174     -17.183  -0.135   0.991  1.00  0.98           H  
ATOM   2580  N   ARG A 175     -18.991   3.171  -1.182  1.00  0.95           N  
ATOM   2581  CA  ARG A 175     -19.406   4.279  -2.032  1.00  0.95           C  
ATOM   2582  C   ARG A 175     -20.903   4.536  -1.799  1.00  0.95           C  
ATOM   2583  O   ARG A 175     -21.337   5.684  -1.612  1.00  0.95           O  
ATOM   2584  CB  ARG A 175     -19.141   3.965  -3.488  1.00  0.95           C  
ATOM   2585  CG  ARG A 175     -19.494   5.061  -4.437  1.00  0.95           C  
ATOM   2586  CD  ARG A 175     -19.362   4.639  -5.804  1.00  0.95           C  
ATOM   2587  NE  ARG A 175     -20.349   3.655  -6.132  1.00  0.95           N  
ATOM   2588  CZ  ARG A 175     -20.264   2.794  -7.150  1.00  0.95           C  
ATOM   2589  NH1 ARG A 175     -19.225   2.760  -7.931  1.00  0.95           N  
ATOM   2590  NH2 ARG A 175     -21.235   1.953  -7.396  1.00  0.95           N  
ATOM   2591  H   ARG A 175     -18.501   2.359  -1.570  1.00  0.95           H  
ATOM   2592  HA  ARG A 175     -18.851   5.171  -1.756  1.00  0.95           H  
ATOM   2593 1HB  ARG A 175     -18.087   3.728  -3.624  1.00  0.95           H  
ATOM   2594 2HB  ARG A 175     -19.716   3.083  -3.777  1.00  0.95           H  
ATOM   2595 1HG  ARG A 175     -20.527   5.338  -4.272  1.00  0.95           H  
ATOM   2596 2HG  ARG A 175     -18.871   5.911  -4.289  1.00  0.95           H  
ATOM   2597 1HD  ARG A 175     -19.491   5.494  -6.473  1.00  0.95           H  
ATOM   2598 2HD  ARG A 175     -18.386   4.204  -5.943  1.00  0.95           H  
ATOM   2599  HE  ARG A 175     -21.186   3.633  -5.560  1.00  0.95           H  
ATOM   2600 1HH1 ARG A 175     -18.422   3.382  -7.780  1.00  0.95           H  
ATOM   2601 2HH1 ARG A 175     -19.214   2.071  -8.685  1.00  0.95           H  
ATOM   2602 1HH2 ARG A 175     -22.058   1.931  -6.804  1.00  0.95           H  
ATOM   2603 2HH2 ARG A 175     -21.135   1.344  -8.217  1.00  0.95           H  
ATOM   2604  N   GLU A 176     -21.701   3.455  -1.759  1.00  0.92           N  
ATOM   2605  CA  GLU A 176     -23.126   3.617  -1.490  1.00  0.92           C  
ATOM   2606  C   GLU A 176     -23.372   4.225  -0.098  1.00  0.92           C  
ATOM   2607  O   GLU A 176     -24.190   5.137   0.043  1.00  0.92           O  
ATOM   2608  CB  GLU A 176     -23.856   2.271  -1.582  1.00  0.92           C  
ATOM   2609  CG  GLU A 176     -23.968   1.697  -2.992  1.00  0.92           C  
ATOM   2610  CD  GLU A 176     -24.640   0.333  -3.037  1.00  0.92           C  
ATOM   2611  OE1 GLU A 176     -24.913  -0.217  -1.992  1.00  0.92           O  
ATOM   2612  OE2 GLU A 176     -24.882  -0.148  -4.122  1.00  0.92           O  
ATOM   2613  H   GLU A 176     -21.315   2.527  -1.944  1.00  0.92           H  
ATOM   2614  HA  GLU A 176     -23.543   4.288  -2.240  1.00  0.92           H  
ATOM   2615 1HB  GLU A 176     -23.335   1.541  -0.966  1.00  0.92           H  
ATOM   2616 2HB  GLU A 176     -24.863   2.374  -1.181  1.00  0.92           H  
ATOM   2617 1HG  GLU A 176     -24.533   2.391  -3.612  1.00  0.92           H  
ATOM   2618 2HG  GLU A 176     -22.966   1.616  -3.411  1.00  0.92           H  
ATOM   2619  N   ALA A 177     -22.601   3.790   0.912  1.00  0.89           N  
ATOM   2620  CA  ALA A 177     -22.720   4.292   2.288  1.00  0.89           C  
ATOM   2621  C   ALA A 177     -22.482   5.795   2.357  1.00  0.89           C  
ATOM   2622  O   ALA A 177     -23.070   6.494   3.184  1.00  0.89           O  
ATOM   2623  CB  ALA A 177     -21.735   3.589   3.216  1.00  0.89           C  
ATOM   2624  H   ALA A 177     -21.942   3.031   0.746  1.00  0.89           H  
ATOM   2625  HA  ALA A 177     -23.731   4.087   2.628  1.00  0.89           H  
ATOM   2626 1HB  ALA A 177     -21.871   3.960   4.229  1.00  0.89           H  
ATOM   2627 2HB  ALA A 177     -21.914   2.513   3.192  1.00  0.89           H  
ATOM   2628 3HB  ALA A 177     -20.722   3.790   2.898  1.00  0.89           H  
ATOM   2629  N   LEU A 178     -21.626   6.287   1.473  1.00  0.86           N  
ATOM   2630  CA  LEU A 178     -21.253   7.692   1.428  1.00  0.86           C  
ATOM   2631  C   LEU A 178     -22.250   8.546   0.664  1.00  0.86           C  
ATOM   2632  O   LEU A 178     -22.089   9.766   0.594  1.00  0.86           O  
ATOM   2633  CB  LEU A 178     -19.908   7.826   0.745  1.00  0.86           C  
ATOM   2634  CG  LEU A 178     -18.806   7.137   1.433  1.00  0.86           C  
ATOM   2635  CD1 LEU A 178     -17.581   7.258   0.576  1.00  0.86           C  
ATOM   2636  CD2 LEU A 178     -18.650   7.694   2.822  1.00  0.86           C  
ATOM   2637  H   LEU A 178     -21.169   5.629   0.838  1.00  0.86           H  
ATOM   2638  HA  LEU A 178     -21.187   8.063   2.447  1.00  0.86           H  
ATOM   2639 1HB  LEU A 178     -19.990   7.406  -0.257  1.00  0.86           H  
ATOM   2640 2HB  LEU A 178     -19.655   8.881   0.663  1.00  0.86           H  
ATOM   2641  HG  LEU A 178     -19.038   6.105   1.523  1.00  0.86           H  
ATOM   2642 1HD1 LEU A 178     -16.802   6.733   1.016  1.00  0.86           H  
ATOM   2643 2HD1 LEU A 178     -17.784   6.824  -0.395  1.00  0.86           H  
ATOM   2644 3HD1 LEU A 178     -17.306   8.306   0.459  1.00  0.86           H  
ATOM   2645 1HD2 LEU A 178     -17.864   7.169   3.338  1.00  0.86           H  
ATOM   2646 2HD2 LEU A 178     -18.412   8.755   2.765  1.00  0.86           H  
ATOM   2647 3HD2 LEU A 178     -19.584   7.557   3.369  1.00  0.86           H  
ATOM   2648  N   GLY A 179     -23.256   7.924   0.054  1.00  0.84           N  
ATOM   2649  CA  GLY A 179     -24.215   8.676  -0.723  1.00  0.84           C  
ATOM   2650  C   GLY A 179     -23.679   9.063  -2.100  1.00  0.84           C  
ATOM   2651  O   GLY A 179     -24.176  10.014  -2.709  1.00  0.84           O  
ATOM   2652  H   GLY A 179     -23.380   6.916   0.141  1.00  0.84           H  
ATOM   2653 1HA  GLY A 179     -25.111   8.070  -0.843  1.00  0.84           H  
ATOM   2654 2HA  GLY A 179     -24.499   9.568  -0.170  1.00  0.84           H  
ATOM   2655  N   ILE A 180     -22.709   8.317  -2.619  1.00  0.83           N  
ATOM   2656  CA  ILE A 180     -22.103   8.668  -3.898  1.00  0.83           C  
ATOM   2657  C   ILE A 180     -22.617   7.798  -5.051  1.00  0.83           C  
ATOM   2658  O   ILE A 180     -22.529   6.567  -5.004  1.00  0.83           O  
ATOM   2659  CB  ILE A 180     -20.569   8.581  -3.773  1.00  0.83           C  
ATOM   2660  CG1 ILE A 180     -20.072   9.605  -2.729  1.00  0.83           C  
ATOM   2661  CG2 ILE A 180     -19.895   8.774  -5.097  1.00  0.83           C  
ATOM   2662  CD1 ILE A 180     -18.602   9.466  -2.381  1.00  0.83           C  
ATOM   2663  H   ILE A 180     -22.352   7.505  -2.113  1.00  0.83           H  
ATOM   2664  HA  ILE A 180     -22.358   9.703  -4.125  1.00  0.83           H  
ATOM   2665  HB  ILE A 180     -20.322   7.601  -3.383  1.00  0.83           H  
ATOM   2666 1HG1 ILE A 180     -20.249  10.609  -3.111  1.00  0.83           H  
ATOM   2667 2HG1 ILE A 180     -20.651   9.482  -1.812  1.00  0.83           H  
ATOM   2668 1HG2 ILE A 180     -18.826   8.672  -4.961  1.00  0.83           H  
ATOM   2669 2HG2 ILE A 180     -20.246   8.022  -5.799  1.00  0.83           H  
ATOM   2670 3HG2 ILE A 180     -20.118   9.756  -5.477  1.00  0.83           H  
ATOM   2671 1HD1 ILE A 180     -18.322  10.214  -1.637  1.00  0.83           H  
ATOM   2672 2HD1 ILE A 180     -18.427   8.479  -1.980  1.00  0.83           H  
ATOM   2673 3HD1 ILE A 180     -17.995   9.607  -3.278  1.00  0.83           H  
ATOM   2674  N   GLY A 181     -23.183   8.438  -6.082  1.00  0.82           N  
ATOM   2675  CA  GLY A 181     -23.729   7.738  -7.229  1.00  0.82           C  
ATOM   2676  C   GLY A 181     -22.685   7.658  -8.319  1.00  0.82           C  
ATOM   2677  O   GLY A 181     -21.488   7.676  -8.027  1.00  0.82           O  
ATOM   2678  H   GLY A 181     -23.261   9.459  -6.118  1.00  0.82           H  
ATOM   2679 1HA  GLY A 181     -24.055   6.740  -6.942  1.00  0.82           H  
ATOM   2680 2HA  GLY A 181     -24.598   8.283  -7.599  1.00  0.82           H  
ATOM   2681  N   ARG A 182     -23.136   7.539  -9.567  1.00  0.84           N  
ATOM   2682  CA  ARG A 182     -22.235   7.391 -10.700  1.00  0.84           C  
ATOM   2683  C   ARG A 182     -22.887   7.754 -12.040  1.00  0.84           C  
ATOM   2684  O   ARG A 182     -24.103   7.613 -12.208  1.00  0.84           O  
ATOM   2685  CB  ARG A 182     -21.711   5.968 -10.688  1.00  0.84           C  
ATOM   2686  CG  ARG A 182     -22.800   4.912 -10.804  1.00  0.84           C  
ATOM   2687  CD  ARG A 182     -22.309   3.571 -10.377  1.00  0.84           C  
ATOM   2688  NE  ARG A 182     -23.294   2.513 -10.595  1.00  0.84           N  
ATOM   2689  CZ  ARG A 182     -24.308   2.196  -9.759  1.00  0.84           C  
ATOM   2690  NH1 ARG A 182     -24.481   2.863  -8.639  1.00  0.84           N  
ATOM   2691  NH2 ARG A 182     -25.136   1.213 -10.073  1.00  0.84           N  
ATOM   2692  H   ARG A 182     -24.129   7.565  -9.730  1.00  0.84           H  
ATOM   2693  HA  ARG A 182     -21.405   8.074 -10.549  1.00  0.84           H  
ATOM   2694 1HB  ARG A 182     -21.012   5.843 -11.506  1.00  0.84           H  
ATOM   2695 2HB  ARG A 182     -21.161   5.777  -9.768  1.00  0.84           H  
ATOM   2696 1HG  ARG A 182     -23.631   5.183 -10.156  1.00  0.84           H  
ATOM   2697 2HG  ARG A 182     -23.151   4.869 -11.822  1.00  0.84           H  
ATOM   2698 1HD  ARG A 182     -21.398   3.311 -10.914  1.00  0.84           H  
ATOM   2699 2HD  ARG A 182     -22.099   3.623  -9.323  1.00  0.84           H  
ATOM   2700  HE  ARG A 182     -23.206   1.971 -11.443  1.00  0.84           H  
ATOM   2701 1HH1 ARG A 182     -23.852   3.616  -8.397  1.00  0.84           H  
ATOM   2702 2HH1 ARG A 182     -25.246   2.621  -8.020  1.00  0.84           H  
ATOM   2703 1HH2 ARG A 182     -25.008   0.700 -10.934  1.00  0.84           H  
ATOM   2704 2HH2 ARG A 182     -25.898   0.977  -9.453  1.00  0.84           H  
ATOM   2705  N   GLU A 183     -22.064   8.186 -13.001  1.00  0.87           N  
ATOM   2706  CA  GLU A 183     -22.536   8.579 -14.332  1.00  0.87           C  
ATOM   2707  C   GLU A 183     -21.802   7.884 -15.474  1.00  0.87           C  
ATOM   2708  O   GLU A 183     -20.605   7.593 -15.386  1.00  0.87           O  
ATOM   2709  CB  GLU A 183     -22.373  10.094 -14.514  1.00  0.87           C  
ATOM   2710  CG  GLU A 183     -23.181  10.958 -13.539  1.00  0.87           C  
ATOM   2711  CD  GLU A 183     -23.015  12.458 -13.765  1.00  0.87           C  
ATOM   2712  OE1 GLU A 183     -21.923  12.972 -13.580  1.00  0.87           O  
ATOM   2713  OE2 GLU A 183     -23.984  13.085 -14.130  1.00  0.87           O  
ATOM   2714  H   GLU A 183     -21.079   8.269 -12.770  1.00  0.87           H  
ATOM   2715  HA  GLU A 183     -23.593   8.322 -14.408  1.00  0.87           H  
ATOM   2716 1HB  GLU A 183     -21.322  10.355 -14.397  1.00  0.87           H  
ATOM   2717 2HB  GLU A 183     -22.667  10.371 -15.527  1.00  0.87           H  
ATOM   2718 1HG  GLU A 183     -24.233  10.698 -13.631  1.00  0.87           H  
ATOM   2719 2HG  GLU A 183     -22.867  10.722 -12.519  1.00  0.87           H  
ATOM   2720  N   GLY A 184     -22.515   7.647 -16.572  1.00  0.91           N  
ATOM   2721  CA  GLY A 184     -21.921   7.018 -17.748  1.00  0.91           C  
ATOM   2722  C   GLY A 184     -22.942   6.177 -18.512  1.00  0.91           C  
ATOM   2723  O   GLY A 184     -24.141   6.255 -18.256  1.00  0.91           O  
ATOM   2724  H   GLY A 184     -23.492   7.908 -16.591  1.00  0.91           H  
ATOM   2725 1HA  GLY A 184     -21.524   7.790 -18.407  1.00  0.91           H  
ATOM   2726 2HA  GLY A 184     -21.080   6.394 -17.451  1.00  0.91           H  
ATOM   2727  N   ARG A 185     -22.447   5.387 -19.460  1.00  0.96           N  
ATOM   2728  CA  ARG A 185     -23.265   4.559 -20.352  1.00  0.96           C  
ATOM   2729  C   ARG A 185     -24.088   3.435 -19.708  1.00  0.96           C  
ATOM   2730  O   ARG A 185     -25.179   3.121 -20.187  1.00  0.96           O  
ATOM   2731  CB  ARG A 185     -22.372   3.935 -21.399  1.00  0.96           C  
ATOM   2732  CG  ARG A 185     -21.810   4.921 -22.407  1.00  0.96           C  
ATOM   2733  CD  ARG A 185     -20.943   4.264 -23.406  1.00  0.96           C  
ATOM   2734  NE  ARG A 185     -20.320   5.222 -24.293  1.00  0.96           N  
ATOM   2735  CZ  ARG A 185     -20.897   5.720 -25.401  1.00  0.96           C  
ATOM   2736  NH1 ARG A 185     -22.107   5.332 -25.745  1.00  0.96           N  
ATOM   2737  NH2 ARG A 185     -20.249   6.599 -26.143  1.00  0.96           N  
ATOM   2738  H   ARG A 185     -21.445   5.363 -19.586  1.00  0.96           H  
ATOM   2739  HA  ARG A 185     -23.963   5.226 -20.860  1.00  0.96           H  
ATOM   2740 1HB  ARG A 185     -21.539   3.417 -20.916  1.00  0.96           H  
ATOM   2741 2HB  ARG A 185     -22.947   3.190 -21.945  1.00  0.96           H  
ATOM   2742 1HG  ARG A 185     -22.630   5.407 -22.934  1.00  0.96           H  
ATOM   2743 2HG  ARG A 185     -21.219   5.673 -21.884  1.00  0.96           H  
ATOM   2744 1HD  ARG A 185     -20.161   3.708 -22.893  1.00  0.96           H  
ATOM   2745 2HD  ARG A 185     -21.536   3.583 -24.011  1.00  0.96           H  
ATOM   2746  HE  ARG A 185     -19.390   5.545 -24.057  1.00  0.96           H  
ATOM   2747 1HH1 ARG A 185     -22.604   4.660 -25.176  1.00  0.96           H  
ATOM   2748 2HH1 ARG A 185     -22.542   5.707 -26.576  1.00  0.96           H  
ATOM   2749 1HH2 ARG A 185     -19.321   6.897 -25.878  1.00  0.96           H  
ATOM   2750 2HH2 ARG A 185     -20.684   6.975 -26.973  1.00  0.96           H  
ATOM   2751  N   GLY A 186     -23.575   2.819 -18.651  1.00  1.00           N  
ATOM   2752  CA  GLY A 186     -24.248   1.676 -18.043  1.00  1.00           C  
ATOM   2753  C   GLY A 186     -23.803   0.406 -18.758  1.00  1.00           C  
ATOM   2754  O   GLY A 186     -22.864   0.440 -19.548  1.00  1.00           O  
ATOM   2755  H   GLY A 186     -22.688   3.121 -18.269  1.00  1.00           H  
ATOM   2756 1HA  GLY A 186     -23.982   1.618 -16.988  1.00  1.00           H  
ATOM   2757 2HA  GLY A 186     -25.328   1.794 -18.113  1.00  1.00           H  
ATOM   2758  N   VAL A 187     -24.464  -0.724 -18.508  1.00  1.02           N  
ATOM   2759  CA  VAL A 187     -23.938  -1.958 -19.082  1.00  1.02           C  
ATOM   2760  C   VAL A 187     -23.991  -1.980 -20.585  1.00  1.02           C  
ATOM   2761  O   VAL A 187     -25.046  -1.837 -21.207  1.00  1.02           O  
ATOM   2762  CB  VAL A 187     -24.646  -3.185 -18.480  1.00  1.02           C  
ATOM   2763  CG1 VAL A 187     -24.173  -4.455 -19.157  1.00  1.02           C  
ATOM   2764  CG2 VAL A 187     -24.332  -3.256 -17.003  1.00  1.02           C  
ATOM   2765  H   VAL A 187     -25.268  -0.734 -17.900  1.00  1.02           H  
ATOM   2766  HA  VAL A 187     -22.898  -2.046 -18.846  1.00  1.02           H  
ATOM   2767  HB  VAL A 187     -25.721  -3.095 -18.632  1.00  1.02           H  
ATOM   2768 1HG1 VAL A 187     -24.676  -5.318 -18.719  1.00  1.02           H  
ATOM   2769 2HG1 VAL A 187     -24.402  -4.407 -20.216  1.00  1.02           H  
ATOM   2770 3HG1 VAL A 187     -23.098  -4.551 -19.014  1.00  1.02           H  
ATOM   2771 1HG2 VAL A 187     -24.835  -4.119 -16.565  1.00  1.02           H  
ATOM   2772 2HG2 VAL A 187     -23.260  -3.360 -16.875  1.00  1.02           H  
ATOM   2773 3HG2 VAL A 187     -24.674  -2.348 -16.511  1.00  1.02           H  
ATOM   2774  N   LEU A 188     -22.817  -2.223 -21.143  1.00  1.02           N  
ATOM   2775  CA  LEU A 188     -22.567  -2.296 -22.562  1.00  1.02           C  
ATOM   2776  C   LEU A 188     -22.769  -3.725 -23.039  1.00  1.02           C  
ATOM   2777  O   LEU A 188     -23.218  -3.978 -24.155  1.00  1.02           O  
ATOM   2778  CB  LEU A 188     -21.140  -1.824 -22.798  1.00  1.02           C  
ATOM   2779  CG  LEU A 188     -20.868  -0.376 -22.334  1.00  1.02           C  
ATOM   2780  CD1 LEU A 188     -19.399  -0.021 -22.488  1.00  1.02           C  
ATOM   2781  CD2 LEU A 188     -21.722   0.551 -23.126  1.00  1.02           C  
ATOM   2782  H   LEU A 188     -22.016  -2.306 -20.513  1.00  1.02           H  
ATOM   2783  HA  LEU A 188     -23.271  -1.641 -23.079  1.00  1.02           H  
ATOM   2784 1HB  LEU A 188     -20.482  -2.480 -22.233  1.00  1.02           H  
ATOM   2785 2HB  LEU A 188     -20.908  -1.905 -23.850  1.00  1.02           H  
ATOM   2786  HG  LEU A 188     -21.121  -0.281 -21.271  1.00  1.02           H  
ATOM   2787 1HD1 LEU A 188     -19.241   1.001 -22.147  1.00  1.02           H  
ATOM   2788 2HD1 LEU A 188     -18.798  -0.691 -21.880  1.00  1.02           H  
ATOM   2789 3HD1 LEU A 188     -19.104  -0.106 -23.533  1.00  1.02           H  
ATOM   2790 1HD2 LEU A 188     -21.536   1.543 -22.782  1.00  1.02           H  
ATOM   2791 2HD2 LEU A 188     -21.471   0.474 -24.183  1.00  1.02           H  
ATOM   2792 3HD2 LEU A 188     -22.773   0.299 -22.973  1.00  1.02           H  
ATOM   2793  N   SER A 189     -22.414  -4.656 -22.162  1.00  0.99           N  
ATOM   2794  CA  SER A 189     -22.541  -6.086 -22.403  1.00  0.99           C  
ATOM   2795  C   SER A 189     -22.382  -6.871 -21.097  1.00  0.99           C  
ATOM   2796  O   SER A 189     -21.786  -6.381 -20.136  1.00  0.99           O  
ATOM   2797  CB  SER A 189     -21.524  -6.543 -23.434  1.00  0.99           C  
ATOM   2798  OG  SER A 189     -20.225  -6.378 -22.961  1.00  0.99           O  
ATOM   2799  H   SER A 189     -22.059  -4.341 -21.274  1.00  0.99           H  
ATOM   2800  HA  SER A 189     -23.541  -6.283 -22.795  1.00  0.99           H  
ATOM   2801 1HB  SER A 189     -21.693  -7.601 -23.642  1.00  0.99           H  
ATOM   2802 2HB  SER A 189     -21.649  -6.004 -24.371  1.00  0.99           H  
ATOM   2803  HG  SER A 189     -19.713  -7.144 -23.298  1.00  0.99           H  
ATOM   2804  N   ARG A 190     -22.850  -8.114 -21.083  1.00  0.95           N  
ATOM   2805  CA  ARG A 190     -22.623  -9.009 -19.945  1.00  0.95           C  
ATOM   2806  C   ARG A 190     -21.735 -10.158 -20.334  1.00  0.95           C  
ATOM   2807  O   ARG A 190     -22.006 -10.847 -21.317  1.00  0.95           O  
ATOM   2808  CB  ARG A 190     -23.919  -9.584 -19.389  1.00  0.95           C  
ATOM   2809  CG  ARG A 190     -23.708 -10.690 -18.318  1.00  0.95           C  
ATOM   2810  CD  ARG A 190     -24.981 -11.102 -17.621  1.00  0.95           C  
ATOM   2811  NE  ARG A 190     -25.418 -10.101 -16.649  1.00  0.95           N  
ATOM   2812  CZ  ARG A 190     -26.661  -9.970 -16.138  1.00  0.95           C  
ATOM   2813  NH1 ARG A 190     -27.641 -10.762 -16.541  1.00  0.95           N  
ATOM   2814  NH2 ARG A 190     -26.888  -9.034 -15.219  1.00  0.95           N  
ATOM   2815  H   ARG A 190     -23.353  -8.462 -21.890  1.00  0.95           H  
ATOM   2816  HA  ARG A 190     -22.127  -8.452 -19.151  1.00  0.95           H  
ATOM   2817 1HB  ARG A 190     -24.509  -8.789 -18.932  1.00  0.95           H  
ATOM   2818 2HB  ARG A 190     -24.503 -10.018 -20.201  1.00  0.95           H  
ATOM   2819 1HG  ARG A 190     -23.277 -11.575 -18.791  1.00  0.95           H  
ATOM   2820 2HG  ARG A 190     -23.013 -10.316 -17.554  1.00  0.95           H  
ATOM   2821 1HD  ARG A 190     -25.772 -11.246 -18.352  1.00  0.95           H  
ATOM   2822 2HD  ARG A 190     -24.809 -12.036 -17.092  1.00  0.95           H  
ATOM   2823  HE  ARG A 190     -24.698  -9.464 -16.279  1.00  0.95           H  
ATOM   2824 1HH1 ARG A 190     -27.462 -11.466 -17.244  1.00  0.95           H  
ATOM   2825 2HH1 ARG A 190     -28.566 -10.659 -16.153  1.00  0.95           H  
ATOM   2826 1HH2 ARG A 190     -26.105  -8.417 -14.901  1.00  0.95           H  
ATOM   2827 2HH2 ARG A 190     -27.805  -8.921 -14.825  1.00  0.95           H  
ATOM   2828  N   HIS A 191     -20.673 -10.368 -19.569  1.00  0.90           N  
ATOM   2829  CA  HIS A 191     -19.766 -11.455 -19.865  1.00  0.90           C  
ATOM   2830  C   HIS A 191     -19.480 -12.340 -18.673  1.00  0.90           C  
ATOM   2831  O   HIS A 191     -19.602 -11.907 -17.520  1.00  0.90           O  
ATOM   2832  CB  HIS A 191     -18.431 -10.925 -20.350  1.00  0.90           C  
ATOM   2833  CG  HIS A 191     -18.440 -10.202 -21.665  1.00  0.90           C  
ATOM   2834  ND1 HIS A 191     -17.955 -10.759 -22.823  1.00  0.90           N  
ATOM   2835  CD2 HIS A 191     -18.893  -8.990 -21.993  1.00  0.90           C  
ATOM   2836  CE1 HIS A 191     -18.086  -9.909 -23.812  1.00  0.90           C  
ATOM   2837  NE2 HIS A 191     -18.649  -8.803 -23.344  1.00  0.90           N  
ATOM   2838  H   HIS A 191     -20.456  -9.747 -18.784  1.00  0.90           H  
ATOM   2839  HA  HIS A 191     -20.202 -12.073 -20.637  1.00  0.90           H  
ATOM   2840 1HB  HIS A 191     -18.008 -10.275 -19.590  1.00  0.90           H  
ATOM   2841 2HB  HIS A 191     -17.784 -11.777 -20.446  1.00  0.90           H  
ATOM   2842  HD1 HIS A 191     -17.512 -11.657 -22.916  1.00  0.90           H  
ATOM   2843  HD2 HIS A 191     -19.365  -8.209 -21.396  1.00  0.90           H  
ATOM   2844  HE1 HIS A 191     -17.747 -10.180 -24.812  1.00  0.90           H  
ATOM   2845  N   VAL A 192     -19.094 -13.575 -18.960  1.00  0.84           N  
ATOM   2846  CA  VAL A 192     -18.600 -14.458 -17.919  1.00  0.84           C  
ATOM   2847  C   VAL A 192     -17.192 -14.861 -18.301  1.00  0.84           C  
ATOM   2848  O   VAL A 192     -16.941 -15.302 -19.429  1.00  0.84           O  
ATOM   2849  CB  VAL A 192     -19.461 -15.713 -17.713  1.00  0.84           C  
ATOM   2850  CG1 VAL A 192     -18.823 -16.561 -16.586  1.00  0.84           C  
ATOM   2851  CG2 VAL A 192     -20.914 -15.317 -17.381  1.00  0.84           C  
ATOM   2852  H   VAL A 192     -19.087 -13.859 -19.942  1.00  0.84           H  
ATOM   2853  HA  VAL A 192     -18.549 -13.917 -16.979  1.00  0.84           H  
ATOM   2854  HB  VAL A 192     -19.445 -16.307 -18.613  1.00  0.84           H  
ATOM   2855 1HG1 VAL A 192     -19.378 -17.452 -16.414  1.00  0.84           H  
ATOM   2856 2HG1 VAL A 192     -17.804 -16.830 -16.848  1.00  0.84           H  
ATOM   2857 3HG1 VAL A 192     -18.816 -15.984 -15.683  1.00  0.84           H  
ATOM   2858 1HG2 VAL A 192     -21.510 -16.209 -17.249  1.00  0.84           H  
ATOM   2859 2HG2 VAL A 192     -20.932 -14.728 -16.467  1.00  0.84           H  
ATOM   2860 3HG2 VAL A 192     -21.329 -14.731 -18.193  1.00  0.84           H  
ATOM   2861  N   SER A 193     -16.275 -14.662 -17.376  1.00  0.80           N  
ATOM   2862  CA  SER A 193     -14.882 -14.972 -17.577  1.00  0.80           C  
ATOM   2863  C   SER A 193     -14.581 -16.411 -17.214  1.00  0.80           C  
ATOM   2864  O   SER A 193     -14.841 -16.863 -16.093  1.00  0.80           O  
ATOM   2865  CB  SER A 193     -14.034 -14.012 -16.791  1.00  0.80           C  
ATOM   2866  OG  SER A 193     -12.691 -14.360 -16.872  1.00  0.80           O  
ATOM   2867  H   SER A 193     -16.561 -14.297 -16.479  1.00  0.80           H  
ATOM   2868  HA  SER A 193     -14.640 -14.850 -18.617  1.00  0.80           H  
ATOM   2869 1HB  SER A 193     -14.178 -13.007 -17.181  1.00  0.80           H  
ATOM   2870 2HB  SER A 193     -14.356 -14.005 -15.748  1.00  0.80           H  
ATOM   2871  HG  SER A 193     -12.520 -14.954 -16.112  1.00  0.80           H  
ATOM   2872  N   ILE A 194     -14.062 -17.132 -18.191  1.00  0.76           N  
ATOM   2873  CA  ILE A 194     -13.734 -18.530 -18.054  1.00  0.76           C  
ATOM   2874  C   ILE A 194     -12.281 -18.755 -17.770  1.00  0.76           C  
ATOM   2875  O   ILE A 194     -11.434 -18.431 -18.594  1.00  0.76           O  
ATOM   2876  CB  ILE A 194     -13.971 -19.262 -19.371  1.00  0.76           C  
ATOM   2877  CG1 ILE A 194     -15.432 -19.174 -19.798  1.00  0.76           C  
ATOM   2878  CG2 ILE A 194     -13.464 -20.668 -19.211  1.00  0.76           C  
ATOM   2879  CD1 ILE A 194     -15.663 -19.645 -21.251  1.00  0.76           C  
ATOM   2880  H   ILE A 194     -13.916 -16.699 -19.093  1.00  0.76           H  
ATOM   2881  HA  ILE A 194     -14.327 -18.965 -17.251  1.00  0.76           H  
ATOM   2882  HB  ILE A 194     -13.405 -18.786 -20.148  1.00  0.76           H  
ATOM   2883 1HG1 ILE A 194     -16.027 -19.759 -19.114  1.00  0.76           H  
ATOM   2884 2HG1 ILE A 194     -15.756 -18.131 -19.729  1.00  0.76           H  
ATOM   2885 1HG2 ILE A 194     -13.587 -21.214 -20.142  1.00  0.76           H  
ATOM   2886 2HG2 ILE A 194     -12.432 -20.653 -18.949  1.00  0.76           H  
ATOM   2887 3HG2 ILE A 194     -14.006 -21.148 -18.412  1.00  0.76           H  
ATOM   2888 1HD1 ILE A 194     -16.707 -19.542 -21.519  1.00  0.76           H  
ATOM   2889 2HD1 ILE A 194     -15.072 -19.024 -21.908  1.00  0.76           H  
ATOM   2890 3HD1 ILE A 194     -15.362 -20.680 -21.368  1.00  0.76           H  
ATOM   2891  N   ALA A 195     -11.972 -19.344 -16.637  1.00  0.74           N  
ATOM   2892  CA  ALA A 195     -10.587 -19.664 -16.366  1.00  0.74           C  
ATOM   2893  C   ALA A 195     -10.423 -21.103 -16.796  1.00  0.74           C  
ATOM   2894  O   ALA A 195     -11.197 -21.954 -16.361  1.00  0.74           O  
ATOM   2895  CB  ALA A 195     -10.241 -19.450 -14.908  1.00  0.74           C  
ATOM   2896  H   ALA A 195     -12.703 -19.601 -15.977  1.00  0.74           H  
ATOM   2897  HA  ALA A 195      -9.936 -19.036 -16.984  1.00  0.74           H  
ATOM   2898 1HB  ALA A 195      -9.208 -19.716 -14.733  1.00  0.74           H  
ATOM   2899 2HB  ALA A 195     -10.390 -18.407 -14.668  1.00  0.74           H  
ATOM   2900 3HB  ALA A 195     -10.883 -20.062 -14.295  1.00  0.74           H  
ATOM   2901  N   PHE A 196      -9.450 -21.382 -17.647  1.00  0.74           N  
ATOM   2902  CA  PHE A 196      -9.280 -22.729 -18.178  1.00  0.74           C  
ATOM   2903  C   PHE A 196      -7.828 -23.027 -18.535  1.00  0.74           C  
ATOM   2904  O   PHE A 196      -6.996 -22.119 -18.567  1.00  0.74           O  
ATOM   2905  CB  PHE A 196     -10.084 -22.898 -19.469  1.00  0.74           C  
ATOM   2906  CG  PHE A 196      -9.575 -22.065 -20.592  1.00  0.74           C  
ATOM   2907  CD1 PHE A 196      -8.639 -22.598 -21.413  1.00  0.74           C  
ATOM   2908  CD2 PHE A 196     -10.003 -20.780 -20.849  1.00  0.74           C  
ATOM   2909  CE1 PHE A 196      -8.113 -21.910 -22.431  1.00  0.74           C  
ATOM   2910  CE2 PHE A 196      -9.474 -20.087 -21.904  1.00  0.74           C  
ATOM   2911  CZ  PHE A 196      -8.528 -20.650 -22.686  1.00  0.74           C  
ATOM   2912  H   PHE A 196      -8.839 -20.634 -17.983  1.00  0.74           H  
ATOM   2913  HA  PHE A 196      -9.613 -23.450 -17.434  1.00  0.74           H  
ATOM   2914 1HB  PHE A 196     -10.037 -23.926 -19.777  1.00  0.74           H  
ATOM   2915 2HB  PHE A 196     -11.117 -22.641 -19.295  1.00  0.74           H  
ATOM   2916  HD1 PHE A 196      -8.302 -23.594 -21.225  1.00  0.74           H  
ATOM   2917  HD2 PHE A 196     -10.743 -20.317 -20.224  1.00  0.74           H  
ATOM   2918  HE1 PHE A 196      -7.356 -22.374 -23.032  1.00  0.74           H  
ATOM   2919  HE2 PHE A 196      -9.790 -19.094 -22.116  1.00  0.74           H  
ATOM   2920  HZ  PHE A 196      -8.110 -20.090 -23.503  1.00  0.74           H  
ATOM   2921  N   GLY A 197      -7.523 -24.294 -18.801  1.00  0.76           N  
ATOM   2922  CA  GLY A 197      -6.220 -24.603 -19.377  1.00  0.76           C  
ATOM   2923  C   GLY A 197      -6.433 -25.432 -20.644  1.00  0.76           C  
ATOM   2924  O   GLY A 197      -7.306 -26.301 -20.688  1.00  0.76           O  
ATOM   2925  H   GLY A 197      -8.230 -25.013 -18.663  1.00  0.76           H  
ATOM   2926 1HA  GLY A 197      -5.697 -23.683 -19.625  1.00  0.76           H  
ATOM   2927 2HA  GLY A 197      -5.609 -25.150 -18.662  1.00  0.76           H  
ATOM   2928  N   ALA A 198      -5.629 -25.175 -21.675  1.00  0.78           N  
ATOM   2929  CA  ALA A 198      -5.724 -25.915 -22.936  1.00  0.78           C  
ATOM   2930  C   ALA A 198      -4.454 -25.714 -23.773  1.00  0.78           C  
ATOM   2931  O   ALA A 198      -3.898 -24.623 -23.828  1.00  0.78           O  
ATOM   2932  CB  ALA A 198      -6.951 -25.459 -23.694  1.00  0.78           C  
ATOM   2933  H   ALA A 198      -4.941 -24.429 -21.584  1.00  0.78           H  
ATOM   2934  HA  ALA A 198      -5.816 -26.980 -22.708  1.00  0.78           H  
ATOM   2935 1HB  ALA A 198      -7.043 -25.998 -24.606  1.00  0.78           H  
ATOM   2936 2HB  ALA A 198      -7.827 -25.620 -23.103  1.00  0.78           H  
ATOM   2937 3HB  ALA A 198      -6.849 -24.428 -23.894  1.00  0.78           H  
ATOM   2938  N   ASP A 199      -4.017 -26.739 -24.486  1.00  0.82           N  
ATOM   2939  CA  ASP A 199      -2.776 -26.595 -25.249  1.00  0.82           C  
ATOM   2940  C   ASP A 199      -2.949 -25.916 -26.596  1.00  0.82           C  
ATOM   2941  O   ASP A 199      -3.253 -26.553 -27.606  1.00  0.82           O  
ATOM   2942  CB  ASP A 199      -2.125 -27.959 -25.464  1.00  0.82           C  
ATOM   2943  CG  ASP A 199      -0.749 -27.910 -26.190  1.00  0.82           C  
ATOM   2944  OD1 ASP A 199      -0.385 -26.899 -26.789  1.00  0.82           O  
ATOM   2945  OD2 ASP A 199      -0.072 -28.913 -26.129  1.00  0.82           O  
ATOM   2946  H   ASP A 199      -4.513 -27.621 -24.460  1.00  0.82           H  
ATOM   2947  HA  ASP A 199      -2.092 -25.980 -24.660  1.00  0.82           H  
ATOM   2948 1HB  ASP A 199      -1.988 -28.445 -24.498  1.00  0.82           H  
ATOM   2949 2HB  ASP A 199      -2.802 -28.585 -26.047  1.00  0.82           H  
ATOM   2950  N   PHE A 200      -2.650 -24.625 -26.623  1.00  0.86           N  
ATOM   2951  CA  PHE A 200      -2.806 -23.850 -27.839  1.00  0.86           C  
ATOM   2952  C   PHE A 200      -1.512 -23.737 -28.608  1.00  0.86           C  
ATOM   2953  O   PHE A 200      -1.453 -23.044 -29.620  1.00  0.86           O  
ATOM   2954  CB  PHE A 200      -3.282 -22.443 -27.536  1.00  0.86           C  
ATOM   2955  CG  PHE A 200      -4.542 -22.454 -26.909  1.00  0.86           C  
ATOM   2956  CD1 PHE A 200      -5.452 -23.407 -27.247  1.00  0.86           C  
ATOM   2957  CD2 PHE A 200      -4.846 -21.518 -25.971  1.00  0.86           C  
ATOM   2958  CE1 PHE A 200      -6.642 -23.438 -26.643  1.00  0.86           C  
ATOM   2959  CE2 PHE A 200      -6.051 -21.520 -25.369  1.00  0.86           C  
ATOM   2960  CZ  PHE A 200      -6.962 -22.490 -25.705  1.00  0.86           C  
ATOM   2961  H   PHE A 200      -2.387 -24.180 -25.740  1.00  0.86           H  
ATOM   2962  HA  PHE A 200      -3.539 -24.347 -28.473  1.00  0.86           H  
ATOM   2963 1HB  PHE A 200      -2.583 -21.947 -26.873  1.00  0.86           H  
ATOM   2964 2HB  PHE A 200      -3.347 -21.860 -28.449  1.00  0.86           H  
ATOM   2965  HD1 PHE A 200      -5.198 -24.154 -28.001  1.00  0.86           H  
ATOM   2966  HD2 PHE A 200      -4.101 -20.768 -25.711  1.00  0.86           H  
ATOM   2967  HE1 PHE A 200      -7.355 -24.211 -26.908  1.00  0.86           H  
ATOM   2968  HE2 PHE A 200      -6.282 -20.764 -24.622  1.00  0.86           H  
ATOM   2969  HZ  PHE A 200      -7.939 -22.515 -25.227  1.00  0.86           H  
ATOM   2970  N   ALA A 201      -0.462 -24.427 -28.169  1.00  0.89           N  
ATOM   2971  CA  ALA A 201       0.800 -24.347 -28.899  1.00  0.89           C  
ATOM   2972  C   ALA A 201       0.582 -24.888 -30.299  1.00  0.89           C  
ATOM   2973  O   ALA A 201       1.079 -24.356 -31.288  1.00  0.89           O  
ATOM   2974  CB  ALA A 201       1.892 -25.119 -28.192  1.00  0.89           C  
ATOM   2975  H   ALA A 201      -0.548 -25.064 -27.367  1.00  0.89           H  
ATOM   2976  HA  ALA A 201       1.097 -23.305 -28.976  1.00  0.89           H  
ATOM   2977 1HB  ALA A 201       2.819 -25.039 -28.758  1.00  0.89           H  
ATOM   2978 2HB  ALA A 201       2.038 -24.715 -27.191  1.00  0.89           H  
ATOM   2979 3HB  ALA A 201       1.599 -26.168 -28.118  1.00  0.89           H  
ATOM   2980  N   ALA A 202      -0.286 -25.891 -30.376  1.00  0.93           N  
ATOM   2981  CA  ALA A 202      -0.640 -26.596 -31.599  1.00  0.93           C  
ATOM   2982  C   ALA A 202      -1.606 -25.803 -32.481  1.00  0.93           C  
ATOM   2983  O   ALA A 202      -1.969 -26.251 -33.569  1.00  0.93           O  
ATOM   2984  CB  ALA A 202      -1.279 -27.921 -31.228  1.00  0.93           C  
ATOM   2985  H   ALA A 202      -0.679 -26.229 -29.500  1.00  0.93           H  
ATOM   2986  HA  ALA A 202       0.272 -26.773 -32.169  1.00  0.93           H  
ATOM   2987 1HB  ALA A 202      -1.528 -28.476 -32.132  1.00  0.93           H  
ATOM   2988 2HB  ALA A 202      -0.583 -28.502 -30.621  1.00  0.93           H  
ATOM   2989 3HB  ALA A 202      -2.188 -27.728 -30.653  1.00  0.93           H  
ATOM   2990  N   VAL A 203      -2.057 -24.657 -31.989  1.00  0.97           N  
ATOM   2991  CA  VAL A 203      -3.013 -23.824 -32.686  1.00  0.97           C  
ATOM   2992  C   VAL A 203      -2.388 -22.504 -33.104  1.00  0.97           C  
ATOM   2993  O   VAL A 203      -2.464 -22.083 -34.264  1.00  0.97           O  
ATOM   2994  CB  VAL A 203      -4.186 -23.511 -31.755  1.00  0.97           C  
ATOM   2995  CG1 VAL A 203      -5.127 -22.624 -32.451  1.00  0.97           C  
ATOM   2996  CG2 VAL A 203      -4.841 -24.770 -31.328  1.00  0.97           C  
ATOM   2997  H   VAL A 203      -1.710 -24.324 -31.099  1.00  0.97           H  
ATOM   2998  HA  VAL A 203      -3.373 -24.353 -33.568  1.00  0.97           H  
ATOM   2999  HB  VAL A 203      -3.824 -22.983 -30.874  1.00  0.97           H  
ATOM   3000 1HG1 VAL A 203      -5.945 -22.400 -31.817  1.00  0.97           H  
ATOM   3001 2HG1 VAL A 203      -4.633 -21.705 -32.740  1.00  0.97           H  
ATOM   3002 3HG1 VAL A 203      -5.472 -23.139 -33.324  1.00  0.97           H  
ATOM   3003 1HG2 VAL A 203      -5.655 -24.522 -30.667  1.00  0.97           H  
ATOM   3004 2HG2 VAL A 203      -5.220 -25.302 -32.196  1.00  0.97           H  
ATOM   3005 3HG2 VAL A 203      -4.119 -25.398 -30.801  1.00  0.97           H  
ATOM   3006  N   LEU A 204      -1.823 -21.831 -32.116  1.00  0.99           N  
ATOM   3007  CA  LEU A 204      -1.240 -20.523 -32.274  1.00  0.99           C  
ATOM   3008  C   LEU A 204       0.177 -20.607 -32.857  1.00  0.99           C  
ATOM   3009  O   LEU A 204       0.602 -19.739 -33.635  1.00  0.99           O  
ATOM   3010  CB  LEU A 204      -1.278 -19.796 -30.939  1.00  0.99           C  
ATOM   3011  CG  LEU A 204      -0.933 -18.384 -31.024  1.00  0.99           C  
ATOM   3012  CD1 LEU A 204      -1.894 -17.769 -31.988  1.00  0.99           C  
ATOM   3013  CD2 LEU A 204      -1.076 -17.750 -29.675  1.00  0.99           C  
ATOM   3014  H   LEU A 204      -1.793 -22.255 -31.199  1.00  0.99           H  
ATOM   3015  HA  LEU A 204      -1.858 -19.961 -32.965  1.00  0.99           H  
ATOM   3016 1HB  LEU A 204      -2.270 -19.882 -30.517  1.00  0.99           H  
ATOM   3017 2HB  LEU A 204      -0.573 -20.276 -30.261  1.00  0.99           H  
ATOM   3018  HG  LEU A 204       0.084 -18.253 -31.389  1.00  0.99           H  
ATOM   3019 1HD1 LEU A 204      -1.703 -16.725 -32.083  1.00  0.99           H  
ATOM   3020 2HD1 LEU A 204      -1.788 -18.241 -32.946  1.00  0.99           H  
ATOM   3021 3HD1 LEU A 204      -2.869 -17.918 -31.646  1.00  0.99           H  
ATOM   3022 1HD2 LEU A 204      -0.852 -16.689 -29.732  1.00  0.99           H  
ATOM   3023 2HD2 LEU A 204      -2.094 -17.883 -29.308  1.00  0.99           H  
ATOM   3024 3HD2 LEU A 204      -0.385 -18.229 -29.023  1.00  0.99           H  
ATOM   3025  N   GLY A 205       0.936 -21.633 -32.457  1.00  1.01           N  
ATOM   3026  CA  GLY A 205       2.310 -21.769 -32.891  1.00  1.01           C  
ATOM   3027  C   GLY A 205       3.161 -20.595 -32.443  1.00  1.01           C  
ATOM   3028  O   GLY A 205       3.208 -20.256 -31.260  1.00  1.01           O  
ATOM   3029  H   GLY A 205       0.582 -22.366 -31.845  1.00  1.01           H  
ATOM   3030 1HA  GLY A 205       2.721 -22.694 -32.485  1.00  1.01           H  
ATOM   3031 2HA  GLY A 205       2.341 -21.857 -33.976  1.00  1.01           H  
ATOM   3032  N   GLU A 206       3.824 -19.964 -33.403  1.00  1.03           N  
ATOM   3033  CA  GLU A 206       4.709 -18.837 -33.135  1.00  1.03           C  
ATOM   3034  C   GLU A 206       3.987 -17.488 -33.083  1.00  1.03           C  
ATOM   3035  O   GLU A 206       4.600 -16.461 -32.780  1.00  1.03           O  
ATOM   3036  CB  GLU A 206       5.809 -18.794 -34.199  1.00  1.03           C  
ATOM   3037  CG  GLU A 206       6.742 -20.011 -34.175  1.00  1.03           C  
ATOM   3038  CD  GLU A 206       7.802 -19.989 -35.259  1.00  1.03           C  
ATOM   3039  OE1 GLU A 206       7.824 -19.059 -36.030  1.00  1.03           O  
ATOM   3040  OE2 GLU A 206       8.586 -20.908 -35.311  1.00  1.03           O  
ATOM   3041  H   GLU A 206       3.721 -20.286 -34.355  1.00  1.03           H  
ATOM   3042  HA  GLU A 206       5.175 -19.000 -32.163  1.00  1.03           H  
ATOM   3043 1HB  GLU A 206       5.358 -18.727 -35.190  1.00  1.03           H  
ATOM   3044 2HB  GLU A 206       6.420 -17.902 -34.055  1.00  1.03           H  
ATOM   3045 1HG  GLU A 206       7.235 -20.055 -33.204  1.00  1.03           H  
ATOM   3046 2HG  GLU A 206       6.139 -20.912 -34.283  1.00  1.03           H  
ATOM   3047  N   ARG A 207       2.681 -17.466 -33.356  1.00  1.03           N  
ATOM   3048  CA  ARG A 207       1.959 -16.196 -33.390  1.00  1.03           C  
ATOM   3049  C   ARG A 207       1.596 -15.741 -31.984  1.00  1.03           C  
ATOM   3050  O   ARG A 207       0.436 -15.673 -31.622  1.00  1.03           O  
ATOM   3051  CB  ARG A 207       0.657 -16.343 -34.162  1.00  1.03           C  
ATOM   3052  CG  ARG A 207       0.731 -16.648 -35.641  1.00  1.03           C  
ATOM   3053  CD  ARG A 207      -0.672 -16.813 -36.220  1.00  1.03           C  
ATOM   3054  NE  ARG A 207      -1.351 -18.042 -35.731  1.00  1.03           N  
ATOM   3055  CZ  ARG A 207      -2.701 -18.264 -35.770  1.00  1.03           C  
ATOM   3056  NH1 ARG A 207      -3.509 -17.344 -36.259  1.00  1.03           N  
ATOM   3057  NH2 ARG A 207      -3.226 -19.400 -35.308  1.00  1.03           N  
ATOM   3058  H   ARG A 207       2.171 -18.330 -33.548  1.00  1.03           H  
ATOM   3059  HA  ARG A 207       2.586 -15.440 -33.861  1.00  1.03           H  
ATOM   3060 1HB  ARG A 207       0.101 -17.142 -33.731  1.00  1.03           H  
ATOM   3061 2HB  ARG A 207       0.079 -15.440 -34.053  1.00  1.03           H  
ATOM   3062 1HG  ARG A 207       1.237 -15.835 -36.158  1.00  1.03           H  
ATOM   3063 2HG  ARG A 207       1.277 -17.581 -35.790  1.00  1.03           H  
ATOM   3064 1HD  ARG A 207      -1.277 -15.952 -35.929  1.00  1.03           H  
ATOM   3065 2HD  ARG A 207      -0.616 -16.863 -37.306  1.00  1.03           H  
ATOM   3066  HE  ARG A 207      -0.762 -18.778 -35.331  1.00  1.03           H  
ATOM   3067 1HH1 ARG A 207      -3.135 -16.478 -36.609  1.00  1.03           H  
ATOM   3068 2HH1 ARG A 207      -4.517 -17.510 -36.299  1.00  1.03           H  
ATOM   3069 1HH2 ARG A 207      -2.642 -20.161 -34.927  1.00  1.03           H  
ATOM   3070 2HH2 ARG A 207      -4.249 -19.524 -35.299  1.00  1.03           H  
ATOM   3071  N   ARG A 208       2.579 -15.399 -31.180  1.00  1.01           N  
ATOM   3072  CA  ARG A 208       2.259 -15.071 -29.798  1.00  1.01           C  
ATOM   3073  C   ARG A 208       1.460 -13.789 -29.652  1.00  1.01           C  
ATOM   3074  O   ARG A 208       1.781 -12.773 -30.268  1.00  1.01           O  
ATOM   3075  CB  ARG A 208       3.515 -14.947 -28.958  1.00  1.01           C  
ATOM   3076  CG  ARG A 208       4.271 -16.235 -28.741  1.00  1.01           C  
ATOM   3077  CD  ARG A 208       5.367 -16.043 -27.759  1.00  1.01           C  
ATOM   3078  NE  ARG A 208       6.369 -15.104 -28.243  1.00  1.01           N  
ATOM   3079  CZ  ARG A 208       7.434 -15.442 -28.999  1.00  1.01           C  
ATOM   3080  NH1 ARG A 208       7.625 -16.702 -29.339  1.00  1.01           N  
ATOM   3081  NH2 ARG A 208       8.288 -14.517 -29.402  1.00  1.01           N  
ATOM   3082  H   ARG A 208       3.534 -15.449 -31.535  1.00  1.01           H  
ATOM   3083  HA  ARG A 208       1.664 -15.889 -29.391  1.00  1.01           H  
ATOM   3084 1HB  ARG A 208       4.199 -14.244 -29.432  1.00  1.01           H  
ATOM   3085 2HB  ARG A 208       3.268 -14.536 -27.985  1.00  1.01           H  
ATOM   3086 1HG  ARG A 208       3.589 -16.996 -28.358  1.00  1.01           H  
ATOM   3087 2HG  ARG A 208       4.699 -16.571 -29.690  1.00  1.01           H  
ATOM   3088 1HD  ARG A 208       4.952 -15.644 -26.835  1.00  1.01           H  
ATOM   3089 2HD  ARG A 208       5.856 -16.993 -27.557  1.00  1.01           H  
ATOM   3090  HE  ARG A 208       6.236 -14.111 -27.988  1.00  1.01           H  
ATOM   3091 1HH1 ARG A 208       6.971 -17.411 -29.035  1.00  1.01           H  
ATOM   3092 2HH1 ARG A 208       8.418 -16.957 -29.908  1.00  1.01           H  
ATOM   3093 1HH2 ARG A 208       8.146 -13.545 -29.158  1.00  1.01           H  
ATOM   3094 2HH2 ARG A 208       9.080 -14.778 -29.967  1.00  1.01           H  
ATOM   3095  N   TYR A 209       0.433 -13.847 -28.804  1.00  0.99           N  
ATOM   3096  CA  TYR A 209      -0.385 -12.686 -28.453  1.00  0.99           C  
ATOM   3097  C   TYR A 209      -0.642 -12.694 -26.964  1.00  0.99           C  
ATOM   3098  O   TYR A 209      -0.628 -13.759 -26.351  1.00  0.99           O  
ATOM   3099  CB  TYR A 209      -1.759 -12.681 -29.139  1.00  0.99           C  
ATOM   3100  CG  TYR A 209      -1.753 -12.709 -30.629  1.00  0.99           C  
ATOM   3101  CD1 TYR A 209      -1.909 -13.889 -31.316  1.00  0.99           C  
ATOM   3102  CD2 TYR A 209      -1.548 -11.558 -31.303  1.00  0.99           C  
ATOM   3103  CE1 TYR A 209      -1.875 -13.888 -32.697  1.00  0.99           C  
ATOM   3104  CE2 TYR A 209      -1.480 -11.552 -32.667  1.00  0.99           C  
ATOM   3105  CZ  TYR A 209      -1.650 -12.708 -33.370  1.00  0.99           C  
ATOM   3106  OH  TYR A 209      -1.602 -12.687 -34.744  1.00  0.99           O  
ATOM   3107  H   TYR A 209       0.219 -14.733 -28.373  1.00  0.99           H  
ATOM   3108  HA  TYR A 209       0.155 -11.770 -28.698  1.00  0.99           H  
ATOM   3109 1HB  TYR A 209      -2.305 -13.549 -28.795  1.00  0.99           H  
ATOM   3110 2HB  TYR A 209      -2.320 -11.797 -28.820  1.00  0.99           H  
ATOM   3111  HD1 TYR A 209      -2.069 -14.817 -30.770  1.00  0.99           H  
ATOM   3112  HD2 TYR A 209      -1.430 -10.639 -30.748  1.00  0.99           H  
ATOM   3113  HE1 TYR A 209      -2.010 -14.812 -33.248  1.00  0.99           H  
ATOM   3114  HE2 TYR A 209      -1.304 -10.617 -33.192  1.00  0.99           H  
ATOM   3115  HH  TYR A 209      -1.643 -11.772 -35.050  1.00  0.99           H  
ATOM   3116  N   SER A 210      -0.906 -11.528 -26.386  1.00  0.95           N  
ATOM   3117  CA  SER A 210      -1.418 -11.474 -25.022  1.00  0.95           C  
ATOM   3118  C   SER A 210      -2.908 -11.736 -25.106  1.00  0.95           C  
ATOM   3119  O   SER A 210      -3.467 -12.585 -24.407  1.00  0.95           O  
ATOM   3120  CB  SER A 210      -1.192 -10.117 -24.382  1.00  0.95           C  
ATOM   3121  OG  SER A 210      -1.749 -10.073 -23.095  1.00  0.95           O  
ATOM   3122  H   SER A 210      -0.823 -10.663 -26.925  1.00  0.95           H  
ATOM   3123  HA  SER A 210      -0.949 -12.253 -24.420  1.00  0.95           H  
ATOM   3124 1HB  SER A 210      -0.145  -9.921 -24.322  1.00  0.95           H  
ATOM   3125 2HB  SER A 210      -1.632  -9.338 -25.005  1.00  0.95           H  
ATOM   3126  HG  SER A 210      -1.259 -10.715 -22.574  1.00  0.95           H  
ATOM   3127  N   VAL A 211      -3.559 -10.963 -25.976  1.00  0.90           N  
ATOM   3128  CA  VAL A 211      -5.010 -11.063 -26.121  1.00  0.90           C  
ATOM   3129  C   VAL A 211      -5.468 -11.228 -27.560  1.00  0.90           C  
ATOM   3130  O   VAL A 211      -5.018 -10.498 -28.446  1.00  0.90           O  
ATOM   3131  CB  VAL A 211      -5.715  -9.832 -25.509  1.00  0.90           C  
ATOM   3132  CG1 VAL A 211      -7.223  -9.947 -25.725  1.00  0.90           C  
ATOM   3133  CG2 VAL A 211      -5.401  -9.746 -24.014  1.00  0.90           C  
ATOM   3134  H   VAL A 211      -3.017 -10.302 -26.540  1.00  0.90           H  
ATOM   3135  HA  VAL A 211      -5.344 -11.941 -25.568  1.00  0.90           H  
ATOM   3136  HB  VAL A 211      -5.372  -8.929 -26.004  1.00  0.90           H  
ATOM   3137 1HG1 VAL A 211      -7.719  -9.081 -25.293  1.00  0.90           H  
ATOM   3138 2HG1 VAL A 211      -7.454  -9.988 -26.790  1.00  0.90           H  
ATOM   3139 3HG1 VAL A 211      -7.579 -10.857 -25.242  1.00  0.90           H  
ATOM   3140 1HG2 VAL A 211      -5.906  -8.885 -23.587  1.00  0.90           H  
ATOM   3141 2HG2 VAL A 211      -5.742 -10.644 -23.528  1.00  0.90           H  
ATOM   3142 3HG2 VAL A 211      -4.333  -9.643 -23.860  1.00  0.90           H  
ATOM   3143  N   VAL A 212      -6.351 -12.199 -27.772  1.00  0.88           N  
ATOM   3144  CA  VAL A 212      -6.953 -12.459 -29.058  1.00  0.88           C  
ATOM   3145  C   VAL A 212      -8.479 -12.389 -28.958  1.00  0.88           C  
ATOM   3146  O   VAL A 212      -9.101 -13.167 -28.245  1.00  0.88           O  
ATOM   3147  CB  VAL A 212      -6.543 -13.846 -29.573  1.00  0.88           C  
ATOM   3148  CG1 VAL A 212      -7.204 -14.084 -30.856  1.00  0.88           C  
ATOM   3149  CG2 VAL A 212      -5.052 -13.915 -29.733  1.00  0.88           C  
ATOM   3150  H   VAL A 212      -6.647 -12.764 -26.987  1.00  0.88           H  
ATOM   3151  HA  VAL A 212      -6.596 -11.717 -29.757  1.00  0.88           H  
ATOM   3152  HB  VAL A 212      -6.871 -14.610 -28.870  1.00  0.88           H  
ATOM   3153 1HG1 VAL A 212      -6.937 -15.063 -31.237  1.00  0.88           H  
ATOM   3154 2HG1 VAL A 212      -8.278 -14.031 -30.700  1.00  0.88           H  
ATOM   3155 3HG1 VAL A 212      -6.896 -13.315 -31.562  1.00  0.88           H  
ATOM   3156 1HG2 VAL A 212      -4.763 -14.896 -30.104  1.00  0.88           H  
ATOM   3157 2HG2 VAL A 212      -4.732 -13.150 -30.437  1.00  0.88           H  
ATOM   3158 3HG2 VAL A 212      -4.588 -13.747 -28.769  1.00  0.88           H  
ATOM   3159  N   HIS A 213      -9.101 -11.485 -29.669  1.00  0.87           N  
ATOM   3160  CA  HIS A 213     -10.539 -11.406 -29.598  1.00  0.87           C  
ATOM   3161  C   HIS A 213     -11.088 -12.466 -30.518  1.00  0.87           C  
ATOM   3162  O   HIS A 213     -10.506 -12.708 -31.572  1.00  0.87           O  
ATOM   3163  CB  HIS A 213     -10.988 -10.001 -29.967  1.00  0.87           C  
ATOM   3164  CG  HIS A 213     -10.516  -9.036 -28.960  1.00  0.87           C  
ATOM   3165  ND1 HIS A 213     -11.027  -9.005 -27.698  1.00  0.87           N  
ATOM   3166  CD2 HIS A 213      -9.562  -8.084 -29.003  1.00  0.87           C  
ATOM   3167  CE1 HIS A 213     -10.417  -8.071 -27.000  1.00  0.87           C  
ATOM   3168  NE2 HIS A 213      -9.534  -7.488 -27.765  1.00  0.87           N  
ATOM   3169  H   HIS A 213      -8.575 -10.850 -30.247  1.00  0.87           H  
ATOM   3170  HA  HIS A 213     -10.886 -11.619 -28.586  1.00  0.87           H  
ATOM   3171 1HB  HIS A 213     -10.586  -9.722 -30.938  1.00  0.87           H  
ATOM   3172 2HB  HIS A 213     -12.076  -9.959 -30.021  1.00  0.87           H  
ATOM   3173  HD1 HIS A 213     -11.922  -9.385 -27.458  1.00  0.87           H  
ATOM   3174  HD2 HIS A 213      -8.883  -7.751 -29.785  1.00  0.87           H  
ATOM   3175  HE1 HIS A 213     -10.680  -7.885 -25.959  1.00  0.87           H  
ATOM   3176  N   VAL A 214     -12.207 -13.070 -30.162  1.00  0.87           N  
ATOM   3177  CA  VAL A 214     -12.765 -14.078 -31.039  1.00  0.87           C  
ATOM   3178  C   VAL A 214     -14.187 -13.722 -31.440  1.00  0.87           C  
ATOM   3179  O   VAL A 214     -15.029 -13.386 -30.600  1.00  0.87           O  
ATOM   3180  CB  VAL A 214     -12.711 -15.468 -30.390  1.00  0.87           C  
ATOM   3181  CG1 VAL A 214     -13.295 -16.444 -31.354  1.00  0.87           C  
ATOM   3182  CG2 VAL A 214     -11.251 -15.838 -30.016  1.00  0.87           C  
ATOM   3183  H   VAL A 214     -12.658 -12.842 -29.280  1.00  0.87           H  
ATOM   3184  HA  VAL A 214     -12.165 -14.127 -31.944  1.00  0.87           H  
ATOM   3185  HB  VAL A 214     -13.323 -15.480 -29.486  1.00  0.87           H  
ATOM   3186 1HG1 VAL A 214     -13.273 -17.388 -30.944  1.00  0.87           H  
ATOM   3187 2HG1 VAL A 214     -14.302 -16.173 -31.560  1.00  0.87           H  
ATOM   3188 3HG1 VAL A 214     -12.715 -16.442 -32.279  1.00  0.87           H  
ATOM   3189 1HG2 VAL A 214     -11.223 -16.826 -29.568  1.00  0.87           H  
ATOM   3190 2HG2 VAL A 214     -10.642 -15.837 -30.902  1.00  0.87           H  
ATOM   3191 3HG2 VAL A 214     -10.853 -15.114 -29.305  1.00  0.87           H  
ATOM   3192  N   GLN A 215     -14.442 -13.787 -32.744  1.00  0.89           N  
ATOM   3193  CA  GLN A 215     -15.740 -13.451 -33.322  1.00  0.89           C  
ATOM   3194  C   GLN A 215     -16.359 -14.643 -34.067  1.00  0.89           C  
ATOM   3195  O   GLN A 215     -16.882 -14.506 -35.174  1.00  0.89           O  
ATOM   3196  CB  GLN A 215     -15.572 -12.221 -34.215  1.00  0.89           C  
ATOM   3197  CG  GLN A 215     -15.112 -10.960 -33.420  1.00  0.89           C  
ATOM   3198  CD  GLN A 215     -14.836  -9.758 -34.293  1.00  0.89           C  
ATOM   3199  OE1 GLN A 215     -14.907  -9.865 -35.523  1.00  0.89           O  
ATOM   3200  NE2 GLN A 215     -14.531  -8.609 -33.682  1.00  0.89           N  
ATOM   3201  H   GLN A 215     -13.674 -14.063 -33.365  1.00  0.89           H  
ATOM   3202  HA  GLN A 215     -16.419 -13.190 -32.511  1.00  0.89           H  
ATOM   3203 1HB  GLN A 215     -14.833 -12.434 -34.988  1.00  0.89           H  
ATOM   3204 2HB  GLN A 215     -16.516 -11.994 -34.711  1.00  0.89           H  
ATOM   3205 1HG  GLN A 215     -15.892 -10.690 -32.705  1.00  0.89           H  
ATOM   3206 2HG  GLN A 215     -14.191 -11.193 -32.888  1.00  0.89           H  
ATOM   3207 1HE2 GLN A 215     -14.342  -7.788 -34.216  1.00  0.89           H  
ATOM   3208 2HE2 GLN A 215     -14.534  -8.533 -32.661  1.00  0.89           H  
ATOM   3209  N   ASN A 216     -16.234 -15.814 -33.448  1.00  0.92           N  
ATOM   3210  CA  ASN A 216     -16.711 -17.116 -33.922  1.00  0.92           C  
ATOM   3211  C   ASN A 216     -18.222 -17.232 -33.908  1.00  0.92           C  
ATOM   3212  O   ASN A 216     -18.875 -16.775 -32.975  1.00  0.92           O  
ATOM   3213  CB  ASN A 216     -16.148 -18.236 -33.082  1.00  0.92           C  
ATOM   3214  CG  ASN A 216     -16.324 -19.573 -33.710  1.00  0.92           C  
ATOM   3215  OD1 ASN A 216     -17.317 -20.310 -33.536  1.00  0.92           O  
ATOM   3216  ND2 ASN A 216     -15.353 -19.891 -34.502  1.00  0.92           N  
ATOM   3217  H   ASN A 216     -15.794 -15.797 -32.538  1.00  0.92           H  
ATOM   3218  HA  ASN A 216     -16.377 -17.247 -34.952  1.00  0.92           H  
ATOM   3219 1HB  ASN A 216     -15.090 -18.075 -32.903  1.00  0.92           H  
ATOM   3220 2HB  ASN A 216     -16.641 -18.226 -32.138  1.00  0.92           H  
ATOM   3221 1HD2 ASN A 216     -15.360 -20.759 -34.994  1.00  0.92           H  
ATOM   3222 2HD2 ASN A 216     -14.595 -19.219 -34.628  1.00  0.92           H  
ATOM   3223  N   ASP A 217     -18.773 -17.974 -34.864  1.00  0.94           N  
ATOM   3224  CA  ASP A 217     -20.215 -18.219 -34.930  1.00  0.94           C  
ATOM   3225  C   ASP A 217     -20.808 -18.803 -33.635  1.00  0.94           C  
ATOM   3226  O   ASP A 217     -21.976 -18.568 -33.329  1.00  0.94           O  
ATOM   3227  CB  ASP A 217     -20.527 -19.215 -36.053  1.00  0.94           C  
ATOM   3228  CG  ASP A 217     -20.361 -18.664 -37.468  1.00  0.94           C  
ATOM   3229  OD1 ASP A 217     -20.260 -17.472 -37.629  1.00  0.94           O  
ATOM   3230  OD2 ASP A 217     -20.336 -19.455 -38.380  1.00  0.94           O  
ATOM   3231  H   ASP A 217     -18.178 -18.344 -35.591  1.00  0.94           H  
ATOM   3232  HA  ASP A 217     -20.713 -17.271 -35.137  1.00  0.94           H  
ATOM   3233 1HB  ASP A 217     -19.877 -20.085 -35.945  1.00  0.94           H  
ATOM   3234 2HB  ASP A 217     -21.551 -19.568 -35.937  1.00  0.94           H  
ATOM   3235  N   ARG A 218     -20.022 -19.591 -32.895  1.00  0.95           N  
ATOM   3236  CA  ARG A 218     -20.513 -20.223 -31.676  1.00  0.95           C  
ATOM   3237  C   ARG A 218     -20.134 -19.474 -30.393  1.00  0.95           C  
ATOM   3238  O   ARG A 218     -20.626 -19.810 -29.311  1.00  0.95           O  
ATOM   3239  CB  ARG A 218     -19.955 -21.630 -31.573  1.00  0.95           C  
ATOM   3240  CG  ARG A 218     -20.403 -22.595 -32.651  1.00  0.95           C  
ATOM   3241  CD  ARG A 218     -19.755 -23.934 -32.492  1.00  0.95           C  
ATOM   3242  NE  ARG A 218     -20.228 -24.636 -31.306  1.00  0.95           N  
ATOM   3243  CZ  ARG A 218     -19.639 -25.726 -30.761  1.00  0.95           C  
ATOM   3244  NH1 ARG A 218     -18.540 -26.227 -31.289  1.00  0.95           N  
ATOM   3245  NH2 ARG A 218     -20.171 -26.295 -29.695  1.00  0.95           N  
ATOM   3246  H   ARG A 218     -19.061 -19.759 -33.176  1.00  0.95           H  
ATOM   3247  HA  ARG A 218     -21.600 -20.278 -31.734  1.00  0.95           H  
ATOM   3248 1HB  ARG A 218     -18.891 -21.564 -31.651  1.00  0.95           H  
ATOM   3249 2HB  ARG A 218     -20.192 -22.057 -30.601  1.00  0.95           H  
ATOM   3250 1HG  ARG A 218     -21.485 -22.723 -32.599  1.00  0.95           H  
ATOM   3251 2HG  ARG A 218     -20.129 -22.197 -33.628  1.00  0.95           H  
ATOM   3252 1HD  ARG A 218     -19.976 -24.549 -33.362  1.00  0.95           H  
ATOM   3253 2HD  ARG A 218     -18.676 -23.805 -32.403  1.00  0.95           H  
ATOM   3254  HE  ARG A 218     -21.070 -24.291 -30.865  1.00  0.95           H  
ATOM   3255 1HH1 ARG A 218     -18.126 -25.799 -32.100  1.00  0.95           H  
ATOM   3256 2HH1 ARG A 218     -18.103 -27.047 -30.872  1.00  0.95           H  
ATOM   3257 1HH2 ARG A 218     -21.011 -25.920 -29.285  1.00  0.95           H  
ATOM   3258 2HH2 ARG A 218     -19.725 -27.128 -29.281  1.00  0.95           H  
ATOM   3259  N   VAL A 219     -19.183 -18.545 -30.483  1.00  0.94           N  
ATOM   3260  CA  VAL A 219     -18.711 -17.836 -29.297  1.00  0.94           C  
ATOM   3261  C   VAL A 219     -18.117 -16.471 -29.614  1.00  0.94           C  
ATOM   3262  O   VAL A 219     -17.192 -16.356 -30.422  1.00  0.94           O  
ATOM   3263  CB  VAL A 219     -17.660 -18.697 -28.553  1.00  0.94           C  
ATOM   3264  CG1 VAL A 219     -16.525 -19.005 -29.438  1.00  0.94           C  
ATOM   3265  CG2 VAL A 219     -17.115 -17.959 -27.338  1.00  0.94           C  
ATOM   3266  H   VAL A 219     -18.857 -18.249 -31.398  1.00  0.94           H  
ATOM   3267  HA  VAL A 219     -19.563 -17.688 -28.634  1.00  0.94           H  
ATOM   3268  HB  VAL A 219     -18.121 -19.632 -28.247  1.00  0.94           H  
ATOM   3269 1HG1 VAL A 219     -15.840 -19.605 -28.877  1.00  0.94           H  
ATOM   3270 2HG1 VAL A 219     -16.870 -19.554 -30.307  1.00  0.94           H  
ATOM   3271 3HG1 VAL A 219     -16.037 -18.083 -29.754  1.00  0.94           H  
ATOM   3272 1HG2 VAL A 219     -16.389 -18.592 -26.835  1.00  0.94           H  
ATOM   3273 2HG2 VAL A 219     -16.633 -17.035 -27.650  1.00  0.94           H  
ATOM   3274 3HG2 VAL A 219     -17.920 -17.732 -26.667  1.00  0.94           H  
ATOM   3275  N   THR A 220     -18.541 -15.460 -28.872  1.00  0.92           N  
ATOM   3276  CA  THR A 220     -17.945 -14.145 -29.025  1.00  0.92           C  
ATOM   3277  C   THR A 220     -17.313 -13.793 -27.700  1.00  0.92           C  
ATOM   3278  O   THR A 220     -17.990 -13.836 -26.663  1.00  0.92           O  
ATOM   3279  CB  THR A 220     -18.973 -13.077 -29.442  1.00  0.92           C  
ATOM   3280  OG1 THR A 220     -19.567 -13.451 -30.692  1.00  0.92           O  
ATOM   3281  CG2 THR A 220     -18.272 -11.729 -29.613  1.00  0.92           C  
ATOM   3282  H   THR A 220     -19.295 -15.601 -28.216  1.00  0.92           H  
ATOM   3283  HA  THR A 220     -17.164 -14.185 -29.781  1.00  0.92           H  
ATOM   3284  HB  THR A 220     -19.752 -12.991 -28.683  1.00  0.92           H  
ATOM   3285  HG1 THR A 220     -18.873 -13.686 -31.317  1.00  0.92           H  
ATOM   3286 1HG2 THR A 220     -18.995 -10.975 -29.921  1.00  0.92           H  
ATOM   3287 2HG2 THR A 220     -17.817 -11.429 -28.671  1.00  0.92           H  
ATOM   3288 3HG2 THR A 220     -17.495 -11.822 -30.375  1.00  0.92           H  
ATOM   3289  N   GLY A 221     -16.033 -13.439 -27.727  1.00  0.90           N  
ATOM   3290  CA  GLY A 221     -15.363 -13.160 -26.470  1.00  0.90           C  
ATOM   3291  C   GLY A 221     -13.901 -12.736 -26.558  1.00  0.90           C  
ATOM   3292  O   GLY A 221     -13.352 -12.510 -27.638  1.00  0.90           O  
ATOM   3293  H   GLY A 221     -15.544 -13.402 -28.623  1.00  0.90           H  
ATOM   3294 1HA  GLY A 221     -15.927 -12.404 -25.923  1.00  0.90           H  
ATOM   3295 2HA  GLY A 221     -15.411 -14.071 -25.878  1.00  0.90           H  
ATOM   3296  N   ILE A 222     -13.279 -12.607 -25.390  1.00  0.89           N  
ATOM   3297  CA  ILE A 222     -11.891 -12.169 -25.302  1.00  0.89           C  
ATOM   3298  C   ILE A 222     -11.015 -13.334 -24.879  1.00  0.89           C  
ATOM   3299  O   ILE A 222     -11.147 -13.814 -23.753  1.00  0.89           O  
ATOM   3300  CB  ILE A 222     -11.723 -11.100 -24.216  1.00  0.89           C  
ATOM   3301  CG1 ILE A 222     -12.664  -9.905 -24.453  1.00  0.89           C  
ATOM   3302  CG2 ILE A 222     -10.294 -10.648 -24.214  1.00  0.89           C  
ATOM   3303  CD1 ILE A 222     -12.702  -8.922 -23.290  1.00  0.89           C  
ATOM   3304  H   ILE A 222     -13.817 -12.815 -24.553  1.00  0.89           H  
ATOM   3305  HA  ILE A 222     -11.554 -11.798 -26.267  1.00  0.89           H  
ATOM   3306  HB  ILE A 222     -11.924 -11.514 -23.270  1.00  0.89           H  
ATOM   3307 1HG1 ILE A 222     -12.359  -9.388 -25.330  1.00  0.89           H  
ATOM   3308 2HG1 ILE A 222     -13.677 -10.279 -24.609  1.00  0.89           H  
ATOM   3309 1HG2 ILE A 222     -10.135  -9.903 -23.438  1.00  0.89           H  
ATOM   3310 2HG2 ILE A 222      -9.654 -11.498 -24.036  1.00  0.89           H  
ATOM   3311 3HG2 ILE A 222     -10.055 -10.227 -25.177  1.00  0.89           H  
ATOM   3312 1HD1 ILE A 222     -13.377  -8.114 -23.506  1.00  0.89           H  
ATOM   3313 2HD1 ILE A 222     -13.043  -9.433 -22.394  1.00  0.89           H  
ATOM   3314 3HD1 ILE A 222     -11.707  -8.519 -23.121  1.00  0.89           H  
ATOM   3315  N   LEU A 223     -10.127 -13.801 -25.747  1.00  0.90           N  
ATOM   3316  CA  LEU A 223      -9.281 -14.938 -25.404  1.00  0.90           C  
ATOM   3317  C   LEU A 223      -7.941 -14.406 -24.902  1.00  0.90           C  
ATOM   3318  O   LEU A 223      -7.244 -13.663 -25.590  1.00  0.90           O  
ATOM   3319  CB  LEU A 223      -9.120 -15.860 -26.620  1.00  0.90           C  
ATOM   3320  CG  LEU A 223      -8.260 -17.075 -26.470  1.00  0.90           C  
ATOM   3321  CD1 LEU A 223      -8.866 -18.055 -25.462  1.00  0.90           C  
ATOM   3322  CD2 LEU A 223      -8.136 -17.697 -27.818  1.00  0.90           C  
ATOM   3323  H   LEU A 223     -10.019 -13.391 -26.673  1.00  0.90           H  
ATOM   3324  HA  LEU A 223      -9.745 -15.503 -24.597  1.00  0.90           H  
ATOM   3325 1HB  LEU A 223     -10.104 -16.188 -26.939  1.00  0.90           H  
ATOM   3326 2HB  LEU A 223      -8.686 -15.303 -27.421  1.00  0.90           H  
ATOM   3327  HG  LEU A 223      -7.270 -16.779 -26.109  1.00  0.90           H  
ATOM   3328 1HD1 LEU A 223      -8.217 -18.920 -25.391  1.00  0.90           H  
ATOM   3329 2HD1 LEU A 223      -8.950 -17.575 -24.481  1.00  0.90           H  
ATOM   3330 3HD1 LEU A 223      -9.850 -18.371 -25.797  1.00  0.90           H  
ATOM   3331 1HD2 LEU A 223      -7.498 -18.554 -27.739  1.00  0.90           H  
ATOM   3332 2HD2 LEU A 223      -9.120 -17.994 -28.188  1.00  0.90           H  
ATOM   3333 3HD2 LEU A 223      -7.703 -16.976 -28.494  1.00  0.90           H  
ATOM   3334  N   VAL A 224      -7.602 -14.746 -23.682  1.00  0.93           N  
ATOM   3335  CA  VAL A 224      -6.418 -14.212 -23.050  1.00  0.93           C  
ATOM   3336  C   VAL A 224      -5.417 -15.311 -22.736  1.00  0.93           C  
ATOM   3337  O   VAL A 224      -5.774 -16.364 -22.196  1.00  0.93           O  
ATOM   3338  CB  VAL A 224      -6.818 -13.511 -21.749  1.00  0.93           C  
ATOM   3339  CG1 VAL A 224      -5.615 -12.940 -21.100  1.00  0.93           C  
ATOM   3340  CG2 VAL A 224      -7.889 -12.465 -22.017  1.00  0.93           C  
ATOM   3341  H   VAL A 224      -8.202 -15.359 -23.153  1.00  0.93           H  
ATOM   3342  HA  VAL A 224      -5.948 -13.492 -23.719  1.00  0.93           H  
ATOM   3343  HB  VAL A 224      -7.216 -14.241 -21.075  1.00  0.93           H  
ATOM   3344 1HG1 VAL A 224      -5.921 -12.476 -20.174  1.00  0.93           H  
ATOM   3345 2HG1 VAL A 224      -4.891 -13.726 -20.884  1.00  0.93           H  
ATOM   3346 3HG1 VAL A 224      -5.162 -12.200 -21.755  1.00  0.93           H  
ATOM   3347 1HG2 VAL A 224      -8.178 -11.991 -21.081  1.00  0.93           H  
ATOM   3348 2HG2 VAL A 224      -7.513 -11.720 -22.696  1.00  0.93           H  
ATOM   3349 3HG2 VAL A 224      -8.762 -12.953 -22.455  1.00  0.93           H  
ATOM   3350  N   HIS A 225      -4.161 -15.073 -23.070  1.00  0.98           N  
ATOM   3351  CA  HIS A 225      -3.113 -16.041 -22.797  1.00  0.98           C  
ATOM   3352  C   HIS A 225      -2.434 -15.677 -21.468  1.00  0.98           C  
ATOM   3353  O   HIS A 225      -1.804 -14.621 -21.342  1.00  0.98           O  
ATOM   3354  CB  HIS A 225      -2.154 -16.062 -23.992  1.00  0.98           C  
ATOM   3355  CG  HIS A 225      -2.869 -16.483 -25.271  1.00  0.98           C  
ATOM   3356  ND1 HIS A 225      -3.315 -17.774 -25.483  1.00  0.98           N  
ATOM   3357  CD2 HIS A 225      -3.228 -15.777 -26.377  1.00  0.98           C  
ATOM   3358  CE1 HIS A 225      -3.913 -17.846 -26.668  1.00  0.98           C  
ATOM   3359  NE2 HIS A 225      -3.871 -16.654 -27.227  1.00  0.98           N  
ATOM   3360  H   HIS A 225      -3.918 -14.189 -23.523  1.00  0.98           H  
ATOM   3361  HA  HIS A 225      -3.538 -17.038 -22.688  1.00  0.98           H  
ATOM   3362 1HB  HIS A 225      -1.726 -15.066 -24.146  1.00  0.98           H  
ATOM   3363 2HB  HIS A 225      -1.335 -16.748 -23.805  1.00  0.98           H  
ATOM   3364  HD1 HIS A 225      -3.277 -18.511 -24.800  1.00  0.98           H  
ATOM   3365  HD2 HIS A 225      -3.100 -14.730 -26.661  1.00  0.98           H  
ATOM   3366  HE1 HIS A 225      -4.336 -18.779 -27.027  1.00  0.98           H  
ATOM   3367  N   ASP A 226      -2.576 -16.526 -20.440  1.00  1.03           N  
ATOM   3368  CA  ASP A 226      -2.087 -16.160 -19.104  1.00  1.03           C  
ATOM   3369  C   ASP A 226      -0.604 -16.463 -18.934  1.00  1.03           C  
ATOM   3370  O   ASP A 226      -0.216 -17.390 -18.226  1.00  1.03           O  
ATOM   3371  CB  ASP A 226      -2.927 -16.839 -18.004  1.00  1.03           C  
ATOM   3372  CG  ASP A 226      -4.379 -16.235 -17.897  1.00  1.03           C  
ATOM   3373  OD1 ASP A 226      -4.578 -15.177 -18.445  1.00  1.03           O  
ATOM   3374  OD2 ASP A 226      -5.277 -16.853 -17.320  1.00  1.03           O  
ATOM   3375  H   ASP A 226      -3.015 -17.442 -20.569  1.00  1.03           H  
ATOM   3376  HA  ASP A 226      -2.212 -15.083 -18.985  1.00  1.03           H  
ATOM   3377 1HB  ASP A 226      -2.987 -17.913 -18.201  1.00  1.03           H  
ATOM   3378 2HB  ASP A 226      -2.427 -16.719 -17.042  1.00  1.03           H  
ATOM   3379  N   ASP A 227       0.209 -15.682 -19.655  1.00  1.07           N  
ATOM   3380  CA  ASP A 227       1.674 -15.789 -19.752  1.00  1.07           C  
ATOM   3381  C   ASP A 227       2.193 -17.053 -20.445  1.00  1.07           C  
ATOM   3382  O   ASP A 227       3.405 -17.278 -20.505  1.00  1.07           O  
ATOM   3383  CB  ASP A 227       2.308 -15.688 -18.350  1.00  1.07           C  
ATOM   3384  CG  ASP A 227       2.305 -14.277 -17.774  1.00  1.07           C  
ATOM   3385  OD1 ASP A 227       2.638 -13.350 -18.512  1.00  1.07           O  
ATOM   3386  OD2 ASP A 227       1.960 -14.112 -16.619  1.00  1.07           O  
ATOM   3387  H   ASP A 227      -0.268 -14.967 -20.207  1.00  1.07           H  
ATOM   3388  HA  ASP A 227       2.021 -14.937 -20.336  1.00  1.07           H  
ATOM   3389 1HB  ASP A 227       1.790 -16.323 -17.653  1.00  1.07           H  
ATOM   3390 2HB  ASP A 227       3.325 -16.060 -18.381  1.00  1.07           H  
ATOM   3391  N   THR A 228       1.282 -17.848 -20.988  1.00  1.08           N  
ATOM   3392  CA  THR A 228       1.612 -19.059 -21.719  1.00  1.08           C  
ATOM   3393  C   THR A 228       0.481 -19.520 -22.649  1.00  1.08           C  
ATOM   3394  O   THR A 228      -0.560 -18.876 -22.744  1.00  1.08           O  
ATOM   3395  CB  THR A 228       2.024 -20.173 -20.740  1.00  1.08           C  
ATOM   3396  OG1 THR A 228       2.562 -21.282 -21.492  1.00  1.08           O  
ATOM   3397  CG2 THR A 228       0.840 -20.599 -19.862  1.00  1.08           C  
ATOM   3398  H   THR A 228       0.312 -17.595 -20.882  1.00  1.08           H  
ATOM   3399  HA  THR A 228       2.476 -18.843 -22.348  1.00  1.08           H  
ATOM   3400  HB  THR A 228       2.811 -19.798 -20.086  1.00  1.08           H  
ATOM   3401  HG1 THR A 228       2.833 -21.977 -20.878  1.00  1.08           H  
ATOM   3402 1HG2 THR A 228       1.163 -21.373 -19.169  1.00  1.08           H  
ATOM   3403 2HG2 THR A 228       0.476 -19.742 -19.294  1.00  1.08           H  
ATOM   3404 3HG2 THR A 228       0.047 -20.967 -20.459  1.00  1.08           H  
ATOM   3405  N   LEU A 229       0.696 -20.659 -23.312  1.00  1.06           N  
ATOM   3406  CA  LEU A 229      -0.286 -21.237 -24.237  1.00  1.06           C  
ATOM   3407  C   LEU A 229      -0.959 -22.481 -23.678  1.00  1.06           C  
ATOM   3408  O   LEU A 229      -1.430 -23.338 -24.420  1.00  1.06           O  
ATOM   3409  CB  LEU A 229       0.312 -21.521 -25.617  1.00  1.06           C  
ATOM   3410  CG  LEU A 229       0.806 -20.275 -26.342  1.00  1.06           C  
ATOM   3411  CD1 LEU A 229       1.345 -20.663 -27.724  1.00  1.06           C  
ATOM   3412  CD2 LEU A 229      -0.329 -19.274 -26.418  1.00  1.06           C  
ATOM   3413  H   LEU A 229       1.571 -21.130 -23.111  1.00  1.06           H  
ATOM   3414  HA  LEU A 229      -1.073 -20.500 -24.383  1.00  1.06           H  
ATOM   3415 1HB  LEU A 229       1.154 -22.202 -25.504  1.00  1.06           H  
ATOM   3416 2HB  LEU A 229      -0.426 -22.001 -26.232  1.00  1.06           H  
ATOM   3417  HG  LEU A 229       1.627 -19.830 -25.775  1.00  1.06           H  
ATOM   3418 1HD1 LEU A 229       1.711 -19.777 -28.248  1.00  1.06           H  
ATOM   3419 2HD1 LEU A 229       2.158 -21.377 -27.614  1.00  1.06           H  
ATOM   3420 3HD1 LEU A 229       0.540 -21.114 -28.302  1.00  1.06           H  
ATOM   3421 1HD2 LEU A 229       0.017 -18.366 -26.894  1.00  1.06           H  
ATOM   3422 2HD2 LEU A 229      -1.161 -19.698 -26.983  1.00  1.06           H  
ATOM   3423 3HD2 LEU A 229      -0.664 -19.033 -25.413  1.00  1.06           H  
ATOM   3424  N   THR A 230      -0.967 -22.579 -22.362  1.00  1.01           N  
ATOM   3425  CA  THR A 230      -1.624 -23.650 -21.630  1.00  1.01           C  
ATOM   3426  C   THR A 230      -2.709 -22.981 -20.787  1.00  1.01           C  
ATOM   3427  O   THR A 230      -3.884 -22.983 -21.143  1.00  1.01           O  
ATOM   3428  CB  THR A 230      -0.645 -24.466 -20.760  1.00  1.01           C  
ATOM   3429  OG1 THR A 230       0.054 -23.608 -19.848  1.00  1.01           O  
ATOM   3430  CG2 THR A 230       0.357 -25.165 -21.658  1.00  1.01           C  
ATOM   3431  H   THR A 230      -0.537 -21.831 -21.845  1.00  1.01           H  
ATOM   3432  HA  THR A 230      -2.091 -24.336 -22.326  1.00  1.01           H  
ATOM   3433  HB  THR A 230      -1.204 -25.210 -20.191  1.00  1.01           H  
ATOM   3434  HG1 THR A 230       0.596 -24.149 -19.261  1.00  1.01           H  
ATOM   3435 1HG2 THR A 230       1.041 -25.753 -21.051  1.00  1.01           H  
ATOM   3436 2HG2 THR A 230      -0.177 -25.824 -22.350  1.00  1.01           H  
ATOM   3437 3HG2 THR A 230       0.917 -24.425 -22.226  1.00  1.01           H  
ATOM   3438  N   GLU A 231      -2.323 -22.407 -19.663  1.00  0.95           N  
ATOM   3439  CA  GLU A 231      -3.301 -21.685 -18.864  1.00  0.95           C  
ATOM   3440  C   GLU A 231      -3.780 -20.430 -19.600  1.00  0.95           C  
ATOM   3441  O   GLU A 231      -2.981 -19.711 -20.215  1.00  0.95           O  
ATOM   3442  CB  GLU A 231      -2.732 -21.324 -17.491  1.00  0.95           C  
ATOM   3443  CG  GLU A 231      -2.510 -22.540 -16.583  1.00  0.95           C  
ATOM   3444  CD  GLU A 231      -2.075 -22.188 -15.174  1.00  0.95           C  
ATOM   3445  OE1 GLU A 231      -1.892 -21.028 -14.893  1.00  0.95           O  
ATOM   3446  OE2 GLU A 231      -1.956 -23.084 -14.374  1.00  0.95           O  
ATOM   3447  H   GLU A 231      -1.349 -22.486 -19.402  1.00  0.95           H  
ATOM   3448  HA  GLU A 231      -4.164 -22.326 -18.703  1.00  0.95           H  
ATOM   3449 1HB  GLU A 231      -1.777 -20.809 -17.616  1.00  0.95           H  
ATOM   3450 2HB  GLU A 231      -3.411 -20.639 -16.986  1.00  0.95           H  
ATOM   3451 1HG  GLU A 231      -3.446 -23.098 -16.531  1.00  0.95           H  
ATOM   3452 2HG  GLU A 231      -1.760 -23.187 -17.041  1.00  0.95           H  
ATOM   3453  N   GLY A 232      -5.067 -20.129 -19.474  1.00  0.89           N  
ATOM   3454  CA  GLY A 232      -5.608 -18.916 -20.077  1.00  0.89           C  
ATOM   3455  C   GLY A 232      -7.024 -18.585 -19.616  1.00  0.89           C  
ATOM   3456  O   GLY A 232      -7.610 -19.274 -18.767  1.00  0.89           O  
ATOM   3457  H   GLY A 232      -5.691 -20.780 -18.997  1.00  0.89           H  
ATOM   3458 1HA  GLY A 232      -4.957 -18.079 -19.857  1.00  0.89           H  
ATOM   3459 2HA  GLY A 232      -5.605 -19.027 -21.160  1.00  0.89           H  
ATOM   3460  N   THR A 233      -7.548 -17.488 -20.155  1.00  0.85           N  
ATOM   3461  CA  THR A 233      -8.867 -17.001 -19.789  1.00  0.85           C  
ATOM   3462  C   THR A 233      -9.718 -16.653 -21.016  1.00  0.85           C  
ATOM   3463  O   THR A 233      -9.220 -16.115 -21.994  1.00  0.85           O  
ATOM   3464  CB  THR A 233      -8.758 -15.789 -18.818  1.00  0.85           C  
ATOM   3465  OG1 THR A 233      -8.069 -16.184 -17.596  1.00  0.85           O  
ATOM   3466  CG2 THR A 233     -10.155 -15.253 -18.454  1.00  0.85           C  
ATOM   3467  H   THR A 233      -6.996 -16.983 -20.847  1.00  0.85           H  
ATOM   3468  HA  THR A 233      -9.360 -17.797 -19.258  1.00  0.85           H  
ATOM   3469  HB  THR A 233      -8.201 -15.001 -19.282  1.00  0.85           H  
ATOM   3470  HG1 THR A 233      -7.094 -16.357 -17.743  1.00  0.85           H  
ATOM   3471 1HG2 THR A 233     -10.057 -14.406 -17.776  1.00  0.85           H  
ATOM   3472 2HG2 THR A 233     -10.676 -14.929 -19.349  1.00  0.85           H  
ATOM   3473 3HG2 THR A 233     -10.728 -16.036 -17.966  1.00  0.85           H  
ATOM   3474  N   LEU A 234     -10.991 -17.014 -21.008  1.00  0.83           N  
ATOM   3475  CA  LEU A 234     -11.868 -16.636 -22.118  1.00  0.83           C  
ATOM   3476  C   LEU A 234     -13.092 -15.898 -21.607  1.00  0.83           C  
ATOM   3477  O   LEU A 234     -13.897 -16.455 -20.872  1.00  0.83           O  
ATOM   3478  CB  LEU A 234     -12.270 -17.866 -22.950  1.00  0.83           C  
ATOM   3479  CG  LEU A 234     -13.276 -17.617 -24.074  1.00  0.83           C  
ATOM   3480  CD1 LEU A 234     -12.707 -16.684 -25.117  1.00  0.83           C  
ATOM   3481  CD2 LEU A 234     -13.652 -18.928 -24.689  1.00  0.83           C  
ATOM   3482  H   LEU A 234     -11.345 -17.510 -20.193  1.00  0.83           H  
ATOM   3483  HA  LEU A 234     -11.326 -15.965 -22.771  1.00  0.83           H  
ATOM   3484 1HB  LEU A 234     -11.380 -18.252 -23.427  1.00  0.83           H  
ATOM   3485 2HB  LEU A 234     -12.664 -18.636 -22.298  1.00  0.83           H  
ATOM   3486  HG  LEU A 234     -14.123 -17.147 -23.667  1.00  0.83           H  
ATOM   3487 1HD1 LEU A 234     -13.449 -16.509 -25.896  1.00  0.83           H  
ATOM   3488 2HD1 LEU A 234     -12.457 -15.750 -24.649  1.00  0.83           H  
ATOM   3489 3HD1 LEU A 234     -11.826 -17.120 -25.555  1.00  0.83           H  
ATOM   3490 1HD2 LEU A 234     -14.380 -18.768 -25.475  1.00  0.83           H  
ATOM   3491 2HD2 LEU A 234     -12.755 -19.372 -25.100  1.00  0.83           H  
ATOM   3492 3HD2 LEU A 234     -14.078 -19.586 -23.940  1.00  0.83           H  
ATOM   3493  N   ILE A 235     -13.258 -14.653 -22.018  1.00  0.84           N  
ATOM   3494  CA  ILE A 235     -14.382 -13.874 -21.521  1.00  0.84           C  
ATOM   3495  C   ILE A 235     -15.478 -13.899 -22.566  1.00  0.84           C  
ATOM   3496  O   ILE A 235     -15.300 -13.352 -23.644  1.00  0.84           O  
ATOM   3497  CB  ILE A 235     -13.921 -12.435 -21.231  1.00  0.84           C  
ATOM   3498  CG1 ILE A 235     -12.750 -12.457 -20.238  1.00  0.84           C  
ATOM   3499  CG2 ILE A 235     -15.037 -11.633 -20.677  1.00  0.84           C  
ATOM   3500  CD1 ILE A 235     -12.073 -11.123 -20.053  1.00  0.84           C  
ATOM   3501  H   ILE A 235     -12.564 -14.239 -22.641  1.00  0.84           H  
ATOM   3502  HA  ILE A 235     -14.775 -14.321 -20.627  1.00  0.84           H  
ATOM   3503  HB  ILE A 235     -13.605 -11.979 -22.123  1.00  0.84           H  
ATOM   3504 1HG1 ILE A 235     -13.111 -12.792 -19.280  1.00  0.84           H  
ATOM   3505 2HG1 ILE A 235     -12.001 -13.164 -20.594  1.00  0.84           H  
ATOM   3506 1HG2 ILE A 235     -14.706 -10.613 -20.482  1.00  0.84           H  
ATOM   3507 2HG2 ILE A 235     -15.813 -11.625 -21.408  1.00  0.84           H  
ATOM   3508 3HG2 ILE A 235     -15.394 -12.087 -19.749  1.00  0.84           H  
ATOM   3509 1HD1 ILE A 235     -11.257 -11.228 -19.339  1.00  0.84           H  
ATOM   3510 2HD1 ILE A 235     -11.672 -10.780 -21.002  1.00  0.84           H  
ATOM   3511 3HD1 ILE A 235     -12.790 -10.396 -19.677  1.00  0.84           H  
ATOM   3512  N   VAL A 236     -16.602 -14.547 -22.263  1.00  0.88           N  
ATOM   3513  CA  VAL A 236     -17.648 -14.767 -23.274  1.00  0.88           C  
ATOM   3514  C   VAL A 236     -18.885 -13.942 -23.044  1.00  0.88           C  
ATOM   3515  O   VAL A 236     -19.330 -13.798 -21.908  1.00  0.88           O  
ATOM   3516  CB  VAL A 236     -18.048 -16.251 -23.344  1.00  0.88           C  
ATOM   3517  CG1 VAL A 236     -19.171 -16.439 -24.357  1.00  0.88           C  
ATOM   3518  CG2 VAL A 236     -16.848 -17.042 -23.709  1.00  0.88           C  
ATOM   3519  H   VAL A 236     -16.710 -14.936 -21.324  1.00  0.88           H  
ATOM   3520  HA  VAL A 236     -17.244 -14.496 -24.248  1.00  0.88           H  
ATOM   3521  HB  VAL A 236     -18.418 -16.586 -22.377  1.00  0.88           H  
ATOM   3522 1HG1 VAL A 236     -19.455 -17.471 -24.419  1.00  0.88           H  
ATOM   3523 2HG1 VAL A 236     -20.039 -15.867 -24.058  1.00  0.88           H  
ATOM   3524 3HG1 VAL A 236     -18.836 -16.097 -25.332  1.00  0.88           H  
ATOM   3525 1HG2 VAL A 236     -17.083 -18.092 -23.765  1.00  0.88           H  
ATOM   3526 2HG2 VAL A 236     -16.465 -16.705 -24.672  1.00  0.88           H  
ATOM   3527 3HG2 VAL A 236     -16.111 -16.879 -22.935  1.00  0.88           H  
ATOM   3528  N   GLY A 237     -19.393 -13.327 -24.114  1.00  0.96           N  
ATOM   3529  CA  GLY A 237     -20.594 -12.508 -23.999  1.00  0.96           C  
ATOM   3530  C   GLY A 237     -21.880 -13.328 -23.958  1.00  0.96           C  
ATOM   3531  O   GLY A 237     -22.011 -14.345 -24.642  1.00  0.96           O  
ATOM   3532  H   GLY A 237     -18.951 -13.468 -25.024  1.00  0.96           H  
ATOM   3533 1HA  GLY A 237     -20.533 -11.897 -23.103  1.00  0.96           H  
ATOM   3534 2HA  GLY A 237     -20.636 -11.818 -24.841  1.00  0.96           H  
ATOM   3535  N   TYR A 238     -22.839 -12.821 -23.192  1.00  1.07           N  
ATOM   3536  CA  TYR A 238     -24.184 -13.370 -23.026  1.00  1.07           C  
ATOM   3537  C   TYR A 238     -25.181 -12.248 -23.295  1.00  1.07           C  
ATOM   3538  O   TYR A 238     -24.802 -11.076 -23.225  1.00  1.07           O  
ATOM   3539  CB  TYR A 238     -24.317 -13.989 -21.626  1.00  1.07           C  
ATOM   3540  CG  TYR A 238     -23.336 -15.167 -21.462  1.00  1.07           C  
ATOM   3541  CD1 TYR A 238     -22.043 -14.934 -21.052  1.00  1.07           C  
ATOM   3542  CD2 TYR A 238     -23.718 -16.467 -21.776  1.00  1.07           C  
ATOM   3543  CE1 TYR A 238     -21.144 -15.977 -20.981  1.00  1.07           C  
ATOM   3544  CE2 TYR A 238     -22.804 -17.495 -21.690  1.00  1.07           C  
ATOM   3545  CZ  TYR A 238     -21.530 -17.240 -21.310  1.00  1.07           C  
ATOM   3546  OH  TYR A 238     -20.635 -18.244 -21.269  1.00  1.07           O  
ATOM   3547  H   TYR A 238     -22.600 -11.994 -22.646  1.00  1.07           H  
ATOM   3548  HA  TYR A 238     -24.351 -14.153 -23.770  1.00  1.07           H  
ATOM   3549 1HB  TYR A 238     -24.091 -13.238 -20.867  1.00  1.07           H  
ATOM   3550 2HB  TYR A 238     -25.325 -14.333 -21.466  1.00  1.07           H  
ATOM   3551  HD1 TYR A 238     -21.722 -13.922 -20.810  1.00  1.07           H  
ATOM   3552  HD2 TYR A 238     -24.724 -16.679 -22.105  1.00  1.07           H  
ATOM   3553  HE1 TYR A 238     -20.120 -15.787 -20.682  1.00  1.07           H  
ATOM   3554  HE2 TYR A 238     -23.092 -18.506 -21.944  1.00  1.07           H  
ATOM   3555  HH  TYR A 238     -19.773 -17.897 -21.031  1.00  1.07           H  
ATOM   3556  N   ASP A 239     -26.422 -12.580 -23.668  1.00  1.18           N  
ATOM   3557  CA  ASP A 239     -27.423 -11.546 -23.953  1.00  1.18           C  
ATOM   3558  C   ASP A 239     -28.597 -11.440 -22.942  1.00  1.18           C  
ATOM   3559  O   ASP A 239     -29.622 -12.114 -23.114  1.00  1.18           O  
ATOM   3560  CB  ASP A 239     -27.972 -11.800 -25.353  1.00  1.18           C  
ATOM   3561  CG  ASP A 239     -28.953 -10.759 -25.851  1.00  1.18           C  
ATOM   3562  OD1 ASP A 239     -29.467  -9.973 -25.073  1.00  1.18           O  
ATOM   3563  OD2 ASP A 239     -29.199 -10.765 -27.058  1.00  1.18           O  
ATOM   3564  H   ASP A 239     -26.676 -13.571 -23.765  1.00  1.18           H  
ATOM   3565  HA  ASP A 239     -26.903 -10.596 -24.001  1.00  1.18           H  
ATOM   3566 1HB  ASP A 239     -27.141 -11.856 -26.058  1.00  1.18           H  
ATOM   3567 2HB  ASP A 239     -28.463 -12.780 -25.359  1.00  1.18           H  
ATOM   3568  N   PRO A 240     -28.532 -10.520 -21.948  1.00  1.28           N  
ATOM   3569  CA  PRO A 240     -29.522 -10.269 -20.913  1.00  1.28           C  
ATOM   3570  C   PRO A 240     -30.897  -9.900 -21.456  1.00  1.28           C  
ATOM   3571  O   PRO A 240     -31.895 -10.059 -20.761  1.00  1.28           O  
ATOM   3572  CB  PRO A 240     -28.942  -9.067 -20.154  1.00  1.28           C  
ATOM   3573  CG  PRO A 240     -27.484  -9.134 -20.398  1.00  1.28           C  
ATOM   3574  CD  PRO A 240     -27.346  -9.671 -21.804  1.00  1.28           C  
ATOM   3575  HA  PRO A 240     -29.583 -11.155 -20.262  1.00  1.28           H  
ATOM   3576 1HB  PRO A 240     -29.398  -8.136 -20.536  1.00  1.28           H  
ATOM   3577 2HB  PRO A 240     -29.204  -9.133 -19.084  1.00  1.28           H  
ATOM   3578 1HG  PRO A 240     -27.030  -8.143 -20.267  1.00  1.28           H  
ATOM   3579 2HG  PRO A 240     -27.024  -9.792 -19.664  1.00  1.28           H  
ATOM   3580 1HD  PRO A 240     -27.340  -8.863 -22.553  1.00  1.28           H  
ATOM   3581 2HD  PRO A 240     -26.460 -10.263 -21.809  1.00  1.28           H  
ATOM   3582  N   GLU A 241     -30.991  -9.428 -22.706  1.00  1.35           N  
ATOM   3583  CA  GLU A 241     -32.289  -9.017 -23.240  1.00  1.35           C  
ATOM   3584  C   GLU A 241     -33.145 -10.253 -23.476  1.00  1.35           C  
ATOM   3585  O   GLU A 241     -34.376 -10.204 -23.441  1.00  1.35           O  
ATOM   3586  CB  GLU A 241     -32.129  -8.217 -24.534  1.00  1.35           C  
ATOM   3587  CG  GLU A 241     -31.416  -6.862 -24.367  1.00  1.35           C  
ATOM   3588  CD  GLU A 241     -32.141  -5.895 -23.472  1.00  1.35           C  
ATOM   3589  OE1 GLU A 241     -33.313  -5.687 -23.676  1.00  1.35           O  
ATOM   3590  OE2 GLU A 241     -31.518  -5.357 -22.585  1.00  1.35           O  
ATOM   3591  H   GLU A 241     -30.183  -9.381 -23.336  1.00  1.35           H  
ATOM   3592  HA  GLU A 241     -32.790  -8.391 -22.503  1.00  1.35           H  
ATOM   3593 1HB  GLU A 241     -31.582  -8.803 -25.262  1.00  1.35           H  
ATOM   3594 2HB  GLU A 241     -33.114  -8.017 -24.953  1.00  1.35           H  
ATOM   3595 1HG  GLU A 241     -30.421  -7.046 -23.959  1.00  1.35           H  
ATOM   3596 2HG  GLU A 241     -31.295  -6.413 -25.352  1.00  1.35           H  
ATOM   3597  N   LYS A 242     -32.468 -11.364 -23.747  1.00  1.37           N  
ATOM   3598  CA  LYS A 242     -33.093 -12.645 -24.005  1.00  1.37           C  
ATOM   3599  C   LYS A 242     -33.204 -13.418 -22.696  1.00  1.37           C  
ATOM   3600  O   LYS A 242     -33.635 -14.573 -22.676  1.00  1.37           O  
ATOM   3601  CB  LYS A 242     -32.271 -13.432 -25.024  1.00  1.37           C  
ATOM   3602  CG  LYS A 242     -32.216 -12.790 -26.415  1.00  1.37           C  
ATOM   3603  CD  LYS A 242     -31.366 -13.611 -27.377  1.00  1.37           C  
ATOM   3604  CE  LYS A 242     -31.339 -12.993 -28.772  1.00  1.37           C  
ATOM   3605  NZ  LYS A 242     -30.673 -11.649 -28.768  1.00  1.37           N  
ATOM   3606  H   LYS A 242     -31.446 -11.333 -23.739  1.00  1.37           H  
ATOM   3607  HA  LYS A 242     -34.098 -12.483 -24.394  1.00  1.37           H  
ATOM   3608 1HB  LYS A 242     -31.239 -13.526 -24.664  1.00  1.37           H  
ATOM   3609 2HB  LYS A 242     -32.675 -14.437 -25.125  1.00  1.37           H  
ATOM   3610 1HG  LYS A 242     -33.225 -12.699 -26.815  1.00  1.37           H  
ATOM   3611 2HG  LYS A 242     -31.784 -11.787 -26.335  1.00  1.37           H  
ATOM   3612 1HD  LYS A 242     -30.341 -13.653 -26.998  1.00  1.37           H  
ATOM   3613 2HD  LYS A 242     -31.754 -14.627 -27.439  1.00  1.37           H  
ATOM   3614 1HE  LYS A 242     -30.790 -13.655 -29.440  1.00  1.37           H  
ATOM   3615 2HE  LYS A 242     -32.358 -12.883 -29.140  1.00  1.37           H  
ATOM   3616 1HZ  LYS A 242     -30.655 -11.259 -29.685  1.00  1.37           H  
ATOM   3617 2HZ  LYS A 242     -31.158 -11.017 -28.148  1.00  1.37           H  
ATOM   3618 3HZ  LYS A 242     -29.708 -11.717 -28.411  1.00  1.37           H  
ATOM   3619  N   GLY A 243     -32.758 -12.782 -21.603  1.00  1.34           N  
ATOM   3620  CA  GLY A 243     -32.718 -13.381 -20.287  1.00  1.34           C  
ATOM   3621  C   GLY A 243     -31.492 -14.271 -20.089  1.00  1.34           C  
ATOM   3622  O   GLY A 243     -31.451 -15.038 -19.129  1.00  1.34           O  
ATOM   3623  H   GLY A 243     -32.454 -11.816 -21.662  1.00  1.34           H  
ATOM   3624 1HA  GLY A 243     -32.704 -12.577 -19.550  1.00  1.34           H  
ATOM   3625 2HA  GLY A 243     -33.625 -13.957 -20.116  1.00  1.34           H  
ATOM   3626  N   GLU A 244     -30.495 -14.157 -20.974  1.00  1.27           N  
ATOM   3627  CA  GLU A 244     -29.336 -15.046 -20.933  1.00  1.27           C  
ATOM   3628  C   GLU A 244     -28.248 -14.535 -19.989  1.00  1.27           C  
ATOM   3629  O   GLU A 244     -27.862 -13.365 -20.052  1.00  1.27           O  
ATOM   3630  CB  GLU A 244     -28.738 -15.214 -22.332  1.00  1.27           C  
ATOM   3631  CG  GLU A 244     -27.616 -16.237 -22.411  1.00  1.27           C  
ATOM   3632  CD  GLU A 244     -26.999 -16.339 -23.766  1.00  1.27           C  
ATOM   3633  OE1 GLU A 244     -26.945 -15.331 -24.448  1.00  1.27           O  
ATOM   3634  OE2 GLU A 244     -26.531 -17.414 -24.114  1.00  1.27           O  
ATOM   3635  H   GLU A 244     -30.534 -13.459 -21.715  1.00  1.27           H  
ATOM   3636  HA  GLU A 244     -29.671 -16.020 -20.579  1.00  1.27           H  
ATOM   3637 1HB  GLU A 244     -29.520 -15.495 -23.035  1.00  1.27           H  
ATOM   3638 2HB  GLU A 244     -28.336 -14.277 -22.655  1.00  1.27           H  
ATOM   3639 1HG  GLU A 244     -26.856 -15.980 -21.698  1.00  1.27           H  
ATOM   3640 2HG  GLU A 244     -28.014 -17.211 -22.124  1.00  1.27           H  
ATOM   3641  N   GLY A 245     -27.701 -15.428 -19.165  1.00  1.19           N  
ATOM   3642  CA  GLY A 245     -26.609 -15.025 -18.265  1.00  1.19           C  
ATOM   3643  C   GLY A 245     -25.832 -16.186 -17.634  1.00  1.19           C  
ATOM   3644  O   GLY A 245     -25.768 -17.284 -18.173  1.00  1.19           O  
ATOM   3645  H   GLY A 245     -28.113 -16.372 -19.150  1.00  1.19           H  
ATOM   3646 1HA  GLY A 245     -25.914 -14.393 -18.818  1.00  1.19           H  
ATOM   3647 2HA  GLY A 245     -27.024 -14.402 -17.474  1.00  1.19           H  
ATOM   3648  N   LEU A 246     -25.200 -15.925 -16.485  1.00  1.10           N  
ATOM   3649  CA  LEU A 246     -24.369 -16.931 -15.802  1.00  1.10           C  
ATOM   3650  C   LEU A 246     -25.138 -18.230 -15.524  1.00  1.10           C  
ATOM   3651  O   LEU A 246     -24.586 -19.320 -15.611  1.00  1.10           O  
ATOM   3652  CB  LEU A 246     -23.833 -16.362 -14.482  1.00  1.10           C  
ATOM   3653  CG  LEU A 246     -22.856 -17.261 -13.688  1.00  1.10           C  
ATOM   3654  CD1 LEU A 246     -21.592 -17.518 -14.502  1.00  1.10           C  
ATOM   3655  CD2 LEU A 246     -22.515 -16.578 -12.397  1.00  1.10           C  
ATOM   3656  H   LEU A 246     -25.286 -15.005 -16.078  1.00  1.10           H  
ATOM   3657  HA  LEU A 246     -23.527 -17.173 -16.445  1.00  1.10           H  
ATOM   3658 1HB  LEU A 246     -23.320 -15.423 -14.692  1.00  1.10           H  
ATOM   3659 2HB  LEU A 246     -24.683 -16.151 -13.828  1.00  1.10           H  
ATOM   3660  HG  LEU A 246     -23.331 -18.222 -13.484  1.00  1.10           H  
ATOM   3661 1HD1 LEU A 246     -20.912 -18.156 -13.935  1.00  1.10           H  
ATOM   3662 2HD1 LEU A 246     -21.855 -18.009 -15.436  1.00  1.10           H  
ATOM   3663 3HD1 LEU A 246     -21.108 -16.568 -14.706  1.00  1.10           H  
ATOM   3664 1HD2 LEU A 246     -21.827 -17.200 -11.821  1.00  1.10           H  
ATOM   3665 2HD2 LEU A 246     -22.050 -15.635 -12.619  1.00  1.10           H  
ATOM   3666 3HD2 LEU A 246     -23.426 -16.413 -11.822  1.00  1.10           H  
ATOM   3667  N   ASP A 247     -26.420 -18.110 -15.200  1.00  1.03           N  
ATOM   3668  CA  ASP A 247     -27.286 -19.251 -14.884  1.00  1.03           C  
ATOM   3669  C   ASP A 247     -27.466 -20.220 -16.070  1.00  1.03           C  
ATOM   3670  O   ASP A 247     -27.869 -21.370 -15.888  1.00  1.03           O  
ATOM   3671  CB  ASP A 247     -28.662 -18.755 -14.427  1.00  1.03           C  
ATOM   3672  CG  ASP A 247     -28.644 -18.094 -13.042  1.00  1.03           C  
ATOM   3673  OD1 ASP A 247     -27.660 -18.215 -12.348  1.00  1.03           O  
ATOM   3674  OD2 ASP A 247     -29.618 -17.470 -12.699  1.00  1.03           O  
ATOM   3675  H   ASP A 247     -26.814 -17.182 -15.169  1.00  1.03           H  
ATOM   3676  HA  ASP A 247     -26.828 -19.810 -14.066  1.00  1.03           H  
ATOM   3677 1HB  ASP A 247     -29.049 -18.039 -15.159  1.00  1.03           H  
ATOM   3678 2HB  ASP A 247     -29.355 -19.593 -14.400  1.00  1.03           H  
ATOM   3679  N   ASP A 248     -27.193 -19.728 -17.280  1.00  0.96           N  
ATOM   3680  CA  ASP A 248     -27.341 -20.460 -18.534  1.00  0.96           C  
ATOM   3681  C   ASP A 248     -25.977 -20.948 -19.015  1.00  0.96           C  
ATOM   3682  O   ASP A 248     -25.811 -21.375 -20.171  1.00  0.96           O  
ATOM   3683  CB  ASP A 248     -27.917 -19.512 -19.570  1.00  0.96           C  
ATOM   3684  CG  ASP A 248     -29.272 -19.044 -19.195  1.00  0.96           C  
ATOM   3685  OD1 ASP A 248     -30.116 -19.854 -18.871  1.00  0.96           O  
ATOM   3686  OD2 ASP A 248     -29.436 -17.844 -19.134  1.00  0.96           O  
ATOM   3687  H   ASP A 248     -26.816 -18.786 -17.360  1.00  0.96           H  
ATOM   3688  HA  ASP A 248     -27.997 -21.314 -18.380  1.00  0.96           H  
ATOM   3689 1HB  ASP A 248     -27.254 -18.657 -19.686  1.00  0.96           H  
ATOM   3690 2HB  ASP A 248     -27.975 -20.014 -20.533  1.00  0.96           H  
ATOM   3691  N   PHE A 249     -24.999 -20.860 -18.123  1.00  0.90           N  
ATOM   3692  CA  PHE A 249     -23.643 -21.190 -18.451  1.00  0.90           C  
ATOM   3693  C   PHE A 249     -23.136 -22.329 -17.559  1.00  0.90           C  
ATOM   3694  O   PHE A 249     -23.001 -22.189 -16.344  1.00  0.90           O  
ATOM   3695  CB  PHE A 249     -22.809 -19.916 -18.329  1.00  0.90           C  
ATOM   3696  CG  PHE A 249     -21.474 -20.065 -18.759  1.00  0.90           C  
ATOM   3697  CD1 PHE A 249     -21.180 -21.031 -19.628  1.00  0.90           C  
ATOM   3698  CD2 PHE A 249     -20.503 -19.221 -18.339  1.00  0.90           C  
ATOM   3699  CE1 PHE A 249     -19.962 -21.194 -20.067  1.00  0.90           C  
ATOM   3700  CE2 PHE A 249     -19.212 -19.370 -18.792  1.00  0.90           C  
ATOM   3701  CZ  PHE A 249     -18.957 -20.380 -19.663  1.00  0.90           C  
ATOM   3702  H   PHE A 249     -25.179 -20.504 -17.184  1.00  0.90           H  
ATOM   3703  HA  PHE A 249     -23.610 -21.528 -19.484  1.00  0.90           H  
ATOM   3704 1HB  PHE A 249     -23.273 -19.111 -18.903  1.00  0.90           H  
ATOM   3705 2HB  PHE A 249     -22.786 -19.598 -17.293  1.00  0.90           H  
ATOM   3706  HD1 PHE A 249     -21.959 -21.687 -19.967  1.00  0.90           H  
ATOM   3707  HD2 PHE A 249     -20.778 -18.442 -17.656  1.00  0.90           H  
ATOM   3708  HE1 PHE A 249     -19.787 -21.978 -20.754  1.00  0.90           H  
ATOM   3709  HE2 PHE A 249     -18.415 -18.707 -18.469  1.00  0.90           H  
ATOM   3710  HZ  PHE A 249     -17.977 -20.541 -20.038  1.00  0.90           H  
ATOM   3711  N   THR A 250     -22.888 -23.477 -18.186  1.00  0.85           N  
ATOM   3712  CA  THR A 250     -22.451 -24.676 -17.489  1.00  0.85           C  
ATOM   3713  C   THR A 250     -21.029 -25.021 -17.864  1.00  0.85           C  
ATOM   3714  O   THR A 250     -20.537 -24.556 -18.891  1.00  0.85           O  
ATOM   3715  CB  THR A 250     -23.358 -25.861 -17.866  1.00  0.85           C  
ATOM   3716  OG1 THR A 250     -23.219 -26.168 -19.290  1.00  0.85           O  
ATOM   3717  CG2 THR A 250     -24.806 -25.487 -17.584  1.00  0.85           C  
ATOM   3718  H   THR A 250     -23.032 -23.516 -19.181  1.00  0.85           H  
ATOM   3719  HA  THR A 250     -22.498 -24.504 -16.414  1.00  0.85           H  
ATOM   3720  HB  THR A 250     -23.088 -26.737 -17.279  1.00  0.85           H  
ATOM   3721  HG1 THR A 250     -23.940 -26.763 -19.552  1.00  0.85           H  
ATOM   3722 1HG2 THR A 250     -25.454 -26.321 -17.849  1.00  0.85           H  
ATOM   3723 2HG2 THR A 250     -24.921 -25.258 -16.524  1.00  0.85           H  
ATOM   3724 3HG2 THR A 250     -25.083 -24.613 -18.175  1.00  0.85           H  
ATOM   3725  N   ASP A 251     -20.392 -25.893 -17.082  1.00  0.81           N  
ATOM   3726  CA  ASP A 251     -19.028 -26.321 -17.383  1.00  0.81           C  
ATOM   3727  C   ASP A 251     -18.961 -27.020 -18.745  1.00  0.81           C  
ATOM   3728  O   ASP A 251     -17.984 -26.888 -19.485  1.00  0.81           O  
ATOM   3729  CB  ASP A 251     -18.517 -27.260 -16.294  1.00  0.81           C  
ATOM   3730  CG  ASP A 251     -18.254 -26.555 -14.936  1.00  0.81           C  
ATOM   3731  OD1 ASP A 251     -18.217 -25.331 -14.875  1.00  0.81           O  
ATOM   3732  OD2 ASP A 251     -18.106 -27.254 -13.971  1.00  0.81           O  
ATOM   3733  H   ASP A 251     -20.856 -26.248 -16.259  1.00  0.81           H  
ATOM   3734  HA  ASP A 251     -18.388 -25.440 -17.410  1.00  0.81           H  
ATOM   3735 1HB  ASP A 251     -19.239 -28.062 -16.137  1.00  0.81           H  
ATOM   3736 2HB  ASP A 251     -17.588 -27.723 -16.628  1.00  0.81           H  
ATOM   3737  N   ALA A 252     -20.004 -27.775 -19.086  1.00  0.78           N  
ATOM   3738  CA  ALA A 252     -20.015 -28.432 -20.383  1.00  0.78           C  
ATOM   3739  C   ALA A 252     -20.030 -27.388 -21.494  1.00  0.78           C  
ATOM   3740  O   ALA A 252     -19.256 -27.476 -22.455  1.00  0.78           O  
ATOM   3741  CB  ALA A 252     -21.221 -29.342 -20.504  1.00  0.78           C  
ATOM   3742  H   ALA A 252     -20.786 -27.871 -18.456  1.00  0.78           H  
ATOM   3743  HA  ALA A 252     -19.102 -29.021 -20.479  1.00  0.78           H  
ATOM   3744 1HB  ALA A 252     -21.208 -29.833 -21.476  1.00  0.78           H  
ATOM   3745 2HB  ALA A 252     -21.191 -30.091 -19.715  1.00  0.78           H  
ATOM   3746 3HB  ALA A 252     -22.129 -28.749 -20.410  1.00  0.78           H  
ATOM   3747  N   ARG A 253     -20.874 -26.353 -21.332  1.00  0.75           N  
ATOM   3748  CA  ARG A 253     -20.944 -25.293 -22.332  1.00  0.75           C  
ATOM   3749  C   ARG A 253     -19.607 -24.593 -22.428  1.00  0.75           C  
ATOM   3750  O   ARG A 253     -19.147 -24.249 -23.508  1.00  0.75           O  
ATOM   3751  CB  ARG A 253     -22.033 -24.271 -22.005  1.00  0.75           C  
ATOM   3752  CG  ARG A 253     -22.203 -23.170 -23.067  1.00  0.75           C  
ATOM   3753  CD  ARG A 253     -23.361 -22.234 -22.805  1.00  0.75           C  
ATOM   3754  NE  ARG A 253     -23.453 -21.207 -23.842  1.00  0.75           N  
ATOM   3755  CZ  ARG A 253     -24.346 -20.183 -23.873  1.00  0.75           C  
ATOM   3756  NH1 ARG A 253     -25.257 -20.001 -22.931  1.00  0.75           N  
ATOM   3757  NH2 ARG A 253     -24.328 -19.317 -24.874  1.00  0.75           N  
ATOM   3758  H   ARG A 253     -21.492 -26.304 -20.518  1.00  0.75           H  
ATOM   3759  HA  ARG A 253     -21.170 -25.742 -23.300  1.00  0.75           H  
ATOM   3760 1HB  ARG A 253     -22.987 -24.780 -21.886  1.00  0.75           H  
ATOM   3761 2HB  ARG A 253     -21.800 -23.793 -21.059  1.00  0.75           H  
ATOM   3762 1HG  ARG A 253     -21.303 -22.573 -23.068  1.00  0.75           H  
ATOM   3763 2HG  ARG A 253     -22.336 -23.623 -24.049  1.00  0.75           H  
ATOM   3764 1HD  ARG A 253     -24.296 -22.794 -22.790  1.00  0.75           H  
ATOM   3765 2HD  ARG A 253     -23.228 -21.736 -21.855  1.00  0.75           H  
ATOM   3766  HE  ARG A 253     -22.793 -21.265 -24.606  1.00  0.75           H  
ATOM   3767 1HH1 ARG A 253     -25.340 -20.630 -22.114  1.00  0.75           H  
ATOM   3768 2HH1 ARG A 253     -25.893 -19.193 -23.039  1.00  0.75           H  
ATOM   3769 1HH2 ARG A 253     -23.665 -19.404 -25.630  1.00  0.75           H  
ATOM   3770 2HH2 ARG A 253     -25.020 -18.547 -24.870  1.00  0.75           H  
ATOM   3771  N   CYS A 254     -18.992 -24.383 -21.280  1.00  0.73           N  
ATOM   3772  CA  CYS A 254     -17.731 -23.692 -21.150  1.00  0.73           C  
ATOM   3773  C   CYS A 254     -16.643 -24.378 -21.946  1.00  0.73           C  
ATOM   3774  O   CYS A 254     -15.899 -23.740 -22.697  1.00  0.73           O  
ATOM   3775  CB  CYS A 254     -17.390 -23.644 -19.691  1.00  0.73           C  
ATOM   3776  SG  CYS A 254     -16.091 -22.706 -19.334  1.00  0.73           S  
ATOM   3777  H   CYS A 254     -19.450 -24.695 -20.425  1.00  0.73           H  
ATOM   3778  HA  CYS A 254     -17.837 -22.681 -21.529  1.00  0.73           H  
ATOM   3779 1HB  CYS A 254     -18.243 -23.300 -19.137  1.00  0.73           H  
ATOM   3780 2HB  CYS A 254     -17.170 -24.630 -19.346  1.00  0.73           H  
ATOM   3781  HG  CYS A 254     -15.176 -23.584 -19.749  1.00  0.73           H  
ATOM   3782  N   ALA A 255     -16.549 -25.694 -21.817  1.00  0.72           N  
ATOM   3783  CA  ALA A 255     -15.556 -26.424 -22.578  1.00  0.72           C  
ATOM   3784  C   ALA A 255     -15.804 -26.230 -24.075  1.00  0.72           C  
ATOM   3785  O   ALA A 255     -14.851 -26.062 -24.851  1.00  0.72           O  
ATOM   3786  CB  ALA A 255     -15.616 -27.893 -22.215  1.00  0.72           C  
ATOM   3787  H   ALA A 255     -17.164 -26.182 -21.163  1.00  0.72           H  
ATOM   3788  HA  ALA A 255     -14.574 -26.031 -22.338  1.00  0.72           H  
ATOM   3789 1HB  ALA A 255     -14.864 -28.440 -22.778  1.00  0.72           H  
ATOM   3790 2HB  ALA A 255     -15.432 -28.005 -21.148  1.00  0.72           H  
ATOM   3791 3HB  ALA A 255     -16.608 -28.281 -22.458  1.00  0.72           H  
ATOM   3792  N   GLU A 256     -17.082 -26.220 -24.476  1.00  0.70           N  
ATOM   3793  CA  GLU A 256     -17.434 -26.015 -25.879  1.00  0.70           C  
ATOM   3794  C   GLU A 256     -17.135 -24.583 -26.346  1.00  0.70           C  
ATOM   3795  O   GLU A 256     -16.681 -24.381 -27.473  1.00  0.70           O  
ATOM   3796  CB  GLU A 256     -18.906 -26.360 -26.123  1.00  0.70           C  
ATOM   3797  CG  GLU A 256     -19.259 -27.865 -26.010  1.00  0.70           C  
ATOM   3798  CD  GLU A 256     -18.620 -28.752 -27.077  1.00  0.70           C  
ATOM   3799  OE1 GLU A 256     -18.787 -28.467 -28.248  1.00  0.70           O  
ATOM   3800  OE2 GLU A 256     -17.979 -29.714 -26.719  1.00  0.70           O  
ATOM   3801  H   GLU A 256     -17.826 -26.384 -23.794  1.00  0.70           H  
ATOM   3802  HA  GLU A 256     -16.830 -26.697 -26.477  1.00  0.70           H  
ATOM   3803 1HB  GLU A 256     -19.524 -25.834 -25.407  1.00  0.70           H  
ATOM   3804 2HB  GLU A 256     -19.194 -26.014 -27.106  1.00  0.70           H  
ATOM   3805 1HG  GLU A 256     -18.938 -28.216 -25.029  1.00  0.70           H  
ATOM   3806 2HG  GLU A 256     -20.341 -27.973 -26.061  1.00  0.70           H  
ATOM   3807  N   LEU A 257     -17.351 -23.582 -25.479  1.00  0.69           N  
ATOM   3808  CA  LEU A 257     -17.072 -22.189 -25.834  1.00  0.69           C  
ATOM   3809  C   LEU A 257     -15.592 -22.000 -26.046  1.00  0.69           C  
ATOM   3810  O   LEU A 257     -15.176 -21.286 -26.960  1.00  0.69           O  
ATOM   3811  CB  LEU A 257     -17.550 -21.235 -24.743  1.00  0.69           C  
ATOM   3812  CG  LEU A 257     -19.058 -21.120 -24.588  1.00  0.69           C  
ATOM   3813  CD1 LEU A 257     -19.346 -20.342 -23.353  1.00  0.69           C  
ATOM   3814  CD2 LEU A 257     -19.654 -20.447 -25.797  1.00  0.69           C  
ATOM   3815  H   LEU A 257     -17.749 -23.804 -24.571  1.00  0.69           H  
ATOM   3816  HA  LEU A 257     -17.588 -21.954 -26.760  1.00  0.69           H  
ATOM   3817 1HB  LEU A 257     -17.142 -21.569 -23.793  1.00  0.69           H  
ATOM   3818 2HB  LEU A 257     -17.160 -20.243 -24.956  1.00  0.69           H  
ATOM   3819  HG  LEU A 257     -19.480 -22.099 -24.488  1.00  0.69           H  
ATOM   3820 1HD1 LEU A 257     -20.419 -20.256 -23.194  1.00  0.69           H  
ATOM   3821 2HD1 LEU A 257     -18.898 -20.854 -22.538  1.00  0.69           H  
ATOM   3822 3HD1 LEU A 257     -18.924 -19.369 -23.427  1.00  0.69           H  
ATOM   3823 1HD2 LEU A 257     -20.732 -20.368 -25.682  1.00  0.69           H  
ATOM   3824 2HD2 LEU A 257     -19.237 -19.460 -25.901  1.00  0.69           H  
ATOM   3825 3HD2 LEU A 257     -19.429 -21.033 -26.690  1.00  0.69           H  
ATOM   3826  N   VAL A 258     -14.780 -22.657 -25.218  1.00  0.68           N  
ATOM   3827  CA  VAL A 258     -13.352 -22.541 -25.403  1.00  0.68           C  
ATOM   3828  C   VAL A 258     -12.962 -23.282 -26.664  1.00  0.68           C  
ATOM   3829  O   VAL A 258     -12.281 -22.725 -27.515  1.00  0.68           O  
ATOM   3830  CB  VAL A 258     -12.537 -23.089 -24.211  1.00  0.68           C  
ATOM   3831  CG1 VAL A 258     -11.031 -23.052 -24.585  1.00  0.68           C  
ATOM   3832  CG2 VAL A 258     -12.792 -22.251 -22.941  1.00  0.68           C  
ATOM   3833  H   VAL A 258     -15.166 -23.213 -24.454  1.00  0.68           H  
ATOM   3834  HA  VAL A 258     -13.095 -21.504 -25.533  1.00  0.68           H  
ATOM   3835  HB  VAL A 258     -12.822 -24.127 -24.027  1.00  0.68           H  
ATOM   3836 1HG1 VAL A 258     -10.433 -23.445 -23.772  1.00  0.68           H  
ATOM   3837 2HG1 VAL A 258     -10.863 -23.656 -25.478  1.00  0.68           H  
ATOM   3838 3HG1 VAL A 258     -10.732 -22.021 -24.782  1.00  0.68           H  
ATOM   3839 1HG2 VAL A 258     -12.212 -22.654 -22.115  1.00  0.68           H  
ATOM   3840 2HG2 VAL A 258     -12.495 -21.221 -23.117  1.00  0.68           H  
ATOM   3841 3HG2 VAL A 258     -13.848 -22.286 -22.689  1.00  0.68           H  
ATOM   3842  N   SER A 259     -13.460 -24.500 -26.851  1.00  0.69           N  
ATOM   3843  CA  SER A 259     -13.087 -25.262 -28.028  1.00  0.69           C  
ATOM   3844  C   SER A 259     -13.443 -24.466 -29.289  1.00  0.69           C  
ATOM   3845  O   SER A 259     -12.640 -24.369 -30.228  1.00  0.69           O  
ATOM   3846  CB  SER A 259     -13.827 -26.586 -28.004  1.00  0.69           C  
ATOM   3847  OG  SER A 259     -13.456 -27.341 -26.867  1.00  0.69           O  
ATOM   3848  H   SER A 259     -14.059 -24.934 -26.147  1.00  0.69           H  
ATOM   3849  HA  SER A 259     -12.011 -25.443 -28.012  1.00  0.69           H  
ATOM   3850 1HB  SER A 259     -14.901 -26.409 -27.996  1.00  0.69           H  
ATOM   3851 2HB  SER A 259     -13.596 -27.150 -28.914  1.00  0.69           H  
ATOM   3852  HG  SER A 259     -13.827 -26.853 -26.095  1.00  0.69           H  
ATOM   3853  N   ALA A 260     -14.636 -23.856 -29.295  1.00  0.70           N  
ATOM   3854  CA  ALA A 260     -15.101 -23.024 -30.398  1.00  0.70           C  
ATOM   3855  C   ALA A 260     -14.241 -21.781 -30.588  1.00  0.70           C  
ATOM   3856  O   ALA A 260     -13.924 -21.420 -31.721  1.00  0.70           O  
ATOM   3857  CB  ALA A 260     -16.533 -22.594 -30.162  1.00  0.70           C  
ATOM   3858  H   ALA A 260     -15.259 -23.986 -28.503  1.00  0.70           H  
ATOM   3859  HA  ALA A 260     -15.054 -23.614 -31.312  1.00  0.70           H  
ATOM   3860 1HB  ALA A 260     -16.848 -22.000 -31.006  1.00  0.70           H  
ATOM   3861 2HB  ALA A 260     -17.172 -23.470 -30.059  1.00  0.70           H  
ATOM   3862 3HB  ALA A 260     -16.589 -22.003 -29.251  1.00  0.70           H  
ATOM   3863  N   ALA A 261     -13.825 -21.147 -29.476  1.00  0.73           N  
ATOM   3864  CA  ALA A 261     -13.022 -19.927 -29.522  1.00  0.73           C  
ATOM   3865  C   ALA A 261     -11.715 -20.183 -30.220  1.00  0.73           C  
ATOM   3866  O   ALA A 261     -11.154 -19.322 -30.907  1.00  0.73           O  
ATOM   3867  CB  ALA A 261     -12.751 -19.393 -28.129  1.00  0.73           C  
ATOM   3868  H   ALA A 261     -14.120 -21.483 -28.561  1.00  0.73           H  
ATOM   3869  HA  ALA A 261     -13.587 -19.207 -30.079  1.00  0.73           H  
ATOM   3870 1HB  ALA A 261     -12.180 -18.474 -28.184  1.00  0.73           H  
ATOM   3871 2HB  ALA A 261     -13.698 -19.200 -27.644  1.00  0.73           H  
ATOM   3872 3HB  ALA A 261     -12.191 -20.128 -27.559  1.00  0.73           H  
ATOM   3873  N   ILE A 262     -11.243 -21.388 -30.019  1.00  0.78           N  
ATOM   3874  CA  ILE A 262     -10.021 -21.892 -30.556  1.00  0.78           C  
ATOM   3875  C   ILE A 262     -10.233 -22.399 -31.968  1.00  0.78           C  
ATOM   3876  O   ILE A 262      -9.400 -22.200 -32.843  1.00  0.78           O  
ATOM   3877  CB  ILE A 262      -9.511 -22.957 -29.617  1.00  0.78           C  
ATOM   3878  CG1 ILE A 262      -9.356 -22.281 -28.285  1.00  0.78           C  
ATOM   3879  CG2 ILE A 262      -8.221 -23.552 -30.101  1.00  0.78           C  
ATOM   3880  CD1 ILE A 262      -8.447 -21.139 -28.313  1.00  0.78           C  
ATOM   3881  H   ILE A 262     -11.775 -22.000 -29.395  1.00  0.78           H  
ATOM   3882  HA  ILE A 262      -9.308 -21.085 -30.577  1.00  0.78           H  
ATOM   3883  HB  ILE A 262     -10.260 -23.738 -29.511  1.00  0.78           H  
ATOM   3884 1HG1 ILE A 262     -10.275 -21.869 -27.990  1.00  0.78           H  
ATOM   3885 2HG1 ILE A 262      -9.072 -23.000 -27.564  1.00  0.78           H  
ATOM   3886 1HG2 ILE A 262      -7.886 -24.303 -29.392  1.00  0.78           H  
ATOM   3887 2HG2 ILE A 262      -8.375 -24.014 -31.075  1.00  0.78           H  
ATOM   3888 3HG2 ILE A 262      -7.482 -22.770 -30.180  1.00  0.78           H  
ATOM   3889 1HD1 ILE A 262      -8.415 -20.687 -27.330  1.00  0.78           H  
ATOM   3890 2HD1 ILE A 262      -7.463 -21.472 -28.597  1.00  0.78           H  
ATOM   3891 3HD1 ILE A 262      -8.810 -20.416 -29.026  1.00  0.78           H  
ATOM   3892  N   GLY A 263     -11.361 -23.052 -32.206  1.00  0.83           N  
ATOM   3893  CA  GLY A 263     -11.635 -23.598 -33.515  1.00  0.83           C  
ATOM   3894  C   GLY A 263     -11.007 -24.962 -33.668  1.00  0.83           C  
ATOM   3895  O   GLY A 263     -10.677 -25.379 -34.780  1.00  0.83           O  
ATOM   3896  H   GLY A 263     -12.033 -23.198 -31.461  1.00  0.83           H  
ATOM   3897 1HA  GLY A 263     -12.714 -23.667 -33.654  1.00  0.83           H  
ATOM   3898 2HA  GLY A 263     -11.247 -22.935 -34.281  1.00  0.83           H  
ATOM   3899  N   SER A 264     -10.782 -25.639 -32.545  1.00  0.88           N  
ATOM   3900  CA  SER A 264     -10.175 -26.956 -32.618  1.00  0.88           C  
ATOM   3901  C   SER A 264     -10.609 -27.912 -31.536  1.00  0.88           C  
ATOM   3902  O   SER A 264     -10.323 -27.738 -30.352  1.00  0.88           O  
ATOM   3903  CB  SER A 264      -8.673 -26.880 -32.572  1.00  0.88           C  
ATOM   3904  OG  SER A 264      -8.140 -28.186 -32.589  1.00  0.88           O  
ATOM   3905  H   SER A 264     -11.108 -25.244 -31.661  1.00  0.88           H  
ATOM   3906  HA  SER A 264     -10.461 -27.399 -33.572  1.00  0.88           H  
ATOM   3907 1HB  SER A 264      -8.305 -26.318 -33.430  1.00  0.88           H  
ATOM   3908 2HB  SER A 264      -8.353 -26.359 -31.671  1.00  0.88           H  
ATOM   3909  HG  SER A 264      -7.186 -28.079 -32.691  1.00  0.88           H  
ATOM   3910  N   ASP A 265     -11.169 -29.023 -31.977  1.00  0.91           N  
ATOM   3911  CA  ASP A 265     -11.663 -30.052 -31.084  1.00  0.91           C  
ATOM   3912  C   ASP A 265     -10.535 -31.006 -30.736  1.00  0.91           C  
ATOM   3913  O   ASP A 265     -10.736 -31.986 -30.022  1.00  0.91           O  
ATOM   3914  CB  ASP A 265     -12.816 -30.810 -31.740  1.00  0.91           C  
ATOM   3915  CG  ASP A 265     -14.062 -29.942 -31.943  1.00  0.91           C  
ATOM   3916  OD1 ASP A 265     -14.233 -28.984 -31.226  1.00  0.91           O  
ATOM   3917  OD2 ASP A 265     -14.820 -30.239 -32.827  1.00  0.91           O  
ATOM   3918  H   ASP A 265     -11.312 -29.132 -32.972  1.00  0.91           H  
ATOM   3919  HA  ASP A 265     -12.018 -29.584 -30.163  1.00  0.91           H  
ATOM   3920 1HB  ASP A 265     -12.492 -31.193 -32.708  1.00  0.91           H  
ATOM   3921 2HB  ASP A 265     -13.083 -31.669 -31.123  1.00  0.91           H  
ATOM   3922  N   ASP A 266      -9.338 -30.720 -31.265  1.00  0.92           N  
ATOM   3923  CA  ASP A 266      -8.185 -31.544 -30.990  1.00  0.92           C  
ATOM   3924  C   ASP A 266      -7.410 -30.978 -29.802  1.00  0.92           C  
ATOM   3925  O   ASP A 266      -6.399 -31.551 -29.391  1.00  0.92           O  
ATOM   3926  CB  ASP A 266      -7.279 -31.642 -32.220  1.00  0.92           C  
ATOM   3927  CG  ASP A 266      -7.931 -32.393 -33.389  1.00  0.92           C  
ATOM   3928  OD1 ASP A 266      -8.592 -33.379 -33.154  1.00  0.92           O  
ATOM   3929  OD2 ASP A 266      -7.761 -31.966 -34.504  1.00  0.92           O  
ATOM   3930  H   ASP A 266      -9.195 -29.881 -31.828  1.00  0.92           H  
ATOM   3931  HA  ASP A 266      -8.524 -32.547 -30.730  1.00  0.92           H  
ATOM   3932 1HB  ASP A 266      -7.011 -30.641 -32.549  1.00  0.92           H  
ATOM   3933 2HB  ASP A 266      -6.358 -32.154 -31.948  1.00  0.92           H  
ATOM   3934  N   VAL A 267      -7.888 -29.863 -29.230  1.00  0.90           N  
ATOM   3935  CA  VAL A 267      -7.208 -29.309 -28.073  1.00  0.90           C  
ATOM   3936  C   VAL A 267      -8.032 -29.531 -26.823  1.00  0.90           C  
ATOM   3937  O   VAL A 267      -9.064 -28.895 -26.622  1.00  0.90           O  
ATOM   3938  CB  VAL A 267      -6.979 -27.798 -28.220  1.00  0.90           C  
ATOM   3939  CG1 VAL A 267      -6.302 -27.301 -27.003  1.00  0.90           C  
ATOM   3940  CG2 VAL A 267      -6.141 -27.506 -29.418  1.00  0.90           C  
ATOM   3941  H   VAL A 267      -8.720 -29.391 -29.590  1.00  0.90           H  
ATOM   3942  HA  VAL A 267      -6.241 -29.799 -27.950  1.00  0.90           H  
ATOM   3943  HB  VAL A 267      -7.944 -27.292 -28.309  1.00  0.90           H  
ATOM   3944 1HG1 VAL A 267      -6.138 -26.242 -27.073  1.00  0.90           H  
ATOM   3945 2HG1 VAL A 267      -6.920 -27.527 -26.147  1.00  0.90           H  
ATOM   3946 3HG1 VAL A 267      -5.349 -27.807 -26.902  1.00  0.90           H  
ATOM   3947 1HG2 VAL A 267      -6.000 -26.443 -29.471  1.00  0.90           H  
ATOM   3948 2HG2 VAL A 267      -5.175 -27.999 -29.314  1.00  0.90           H  
ATOM   3949 3HG2 VAL A 267      -6.642 -27.860 -30.312  1.00  0.90           H  
ATOM   3950  N   ALA A 268      -7.584 -30.442 -25.975  1.00  0.86           N  
ATOM   3951  CA  ALA A 268      -8.342 -30.728 -24.774  1.00  0.86           C  
ATOM   3952  C   ALA A 268      -8.356 -29.489 -23.903  1.00  0.86           C  
ATOM   3953  O   ALA A 268      -7.327 -28.819 -23.786  1.00  0.86           O  
ATOM   3954  CB  ALA A 268      -7.739 -31.900 -24.023  1.00  0.86           C  
ATOM   3955  H   ALA A 268      -6.730 -30.940 -26.178  1.00  0.86           H  
ATOM   3956  HA  ALA A 268      -9.369 -30.968 -25.057  1.00  0.86           H  
ATOM   3957 1HB  ALA A 268      -8.327 -32.097 -23.127  1.00  0.86           H  
ATOM   3958 2HB  ALA A 268      -7.741 -32.782 -24.665  1.00  0.86           H  
ATOM   3959 3HB  ALA A 268      -6.718 -31.659 -23.740  1.00  0.86           H  
ATOM   3960  N   VAL A 269      -9.479 -29.245 -23.236  1.00  0.83           N  
ATOM   3961  CA  VAL A 269      -9.577 -28.132 -22.308  1.00  0.83           C  
ATOM   3962  C   VAL A 269     -10.147 -28.555 -20.967  1.00  0.83           C  
ATOM   3963  O   VAL A 269     -11.106 -29.327 -20.891  1.00  0.83           O  
ATOM   3964  CB  VAL A 269     -10.450 -26.990 -22.908  1.00  0.83           C  
ATOM   3965  CG1 VAL A 269     -11.835 -27.490 -23.241  1.00  0.83           C  
ATOM   3966  CG2 VAL A 269     -10.586 -25.854 -21.897  1.00  0.83           C  
ATOM   3967  H   VAL A 269     -10.282 -29.835 -23.390  1.00  0.83           H  
ATOM   3968  HA  VAL A 269      -8.578 -27.744 -22.141  1.00  0.83           H  
ATOM   3969  HB  VAL A 269      -9.979 -26.629 -23.824  1.00  0.83           H  
ATOM   3970 1HG1 VAL A 269     -12.430 -26.676 -23.664  1.00  0.83           H  
ATOM   3971 2HG1 VAL A 269     -11.764 -28.298 -23.970  1.00  0.83           H  
ATOM   3972 3HG1 VAL A 269     -12.316 -27.855 -22.333  1.00  0.83           H  
ATOM   3973 1HG2 VAL A 269     -11.181 -25.064 -22.317  1.00  0.83           H  
ATOM   3974 2HG2 VAL A 269     -11.074 -26.220 -21.012  1.00  0.83           H  
ATOM   3975 3HG2 VAL A 269      -9.611 -25.473 -21.637  1.00  0.83           H  
ATOM   3976  N   THR A 270      -9.558 -28.009 -19.914  1.00  0.81           N  
ATOM   3977  CA  THR A 270     -10.017 -28.204 -18.552  1.00  0.81           C  
ATOM   3978  C   THR A 270     -10.483 -26.870 -18.012  1.00  0.81           C  
ATOM   3979  O   THR A 270      -9.772 -25.870 -18.106  1.00  0.81           O  
ATOM   3980  CB  THR A 270      -8.911 -28.785 -17.653  1.00  0.81           C  
ATOM   3981  OG1 THR A 270      -8.509 -30.072 -18.151  1.00  0.81           O  
ATOM   3982  CG2 THR A 270      -9.406 -28.919 -16.218  1.00  0.81           C  
ATOM   3983  H   THR A 270      -8.754 -27.406 -20.090  1.00  0.81           H  
ATOM   3984  HA  THR A 270     -10.867 -28.889 -18.549  1.00  0.81           H  
ATOM   3985  HB  THR A 270      -8.046 -28.118 -17.674  1.00  0.81           H  
ATOM   3986  HG1 THR A 270      -9.285 -30.635 -18.239  1.00  0.81           H  
ATOM   3987 1HG2 THR A 270      -8.612 -29.325 -15.594  1.00  0.81           H  
ATOM   3988 2HG2 THR A 270      -9.695 -27.939 -15.839  1.00  0.81           H  
ATOM   3989 3HG2 THR A 270     -10.267 -29.586 -16.189  1.00  0.81           H  
ATOM   3990  N   ILE A 271     -11.678 -26.832 -17.448  1.00  0.82           N  
ATOM   3991  CA  ILE A 271     -12.182 -25.569 -16.937  1.00  0.82           C  
ATOM   3992  C   ILE A 271     -11.849 -25.444 -15.456  1.00  0.82           C  
ATOM   3993  O   ILE A 271     -12.072 -26.377 -14.686  1.00  0.82           O  
ATOM   3994  CB  ILE A 271     -13.691 -25.440 -17.184  1.00  0.82           C  
ATOM   3995  CG1 ILE A 271     -13.971 -25.643 -18.719  1.00  0.82           C  
ATOM   3996  CG2 ILE A 271     -14.203 -24.074 -16.678  1.00  0.82           C  
ATOM   3997  CD1 ILE A 271     -13.203 -24.689 -19.618  1.00  0.82           C  
ATOM   3998  H   ILE A 271     -12.236 -27.673 -17.381  1.00  0.82           H  
ATOM   3999  HA  ILE A 271     -11.689 -24.753 -17.464  1.00  0.82           H  
ATOM   4000  HB  ILE A 271     -14.217 -26.231 -16.645  1.00  0.82           H  
ATOM   4001 1HG1 ILE A 271     -13.706 -26.662 -19.005  1.00  0.82           H  
ATOM   4002 2HG1 ILE A 271     -15.033 -25.512 -18.894  1.00  0.82           H  
ATOM   4003 1HG2 ILE A 271     -15.276 -24.005 -16.844  1.00  0.82           H  
ATOM   4004 2HG2 ILE A 271     -14.006 -23.980 -15.614  1.00  0.82           H  
ATOM   4005 3HG2 ILE A 271     -13.693 -23.271 -17.210  1.00  0.82           H  
ATOM   4006 1HD1 ILE A 271     -13.447 -24.878 -20.658  1.00  0.82           H  
ATOM   4007 2HD1 ILE A 271     -13.435 -23.668 -19.377  1.00  0.82           H  
ATOM   4008 3HD1 ILE A 271     -12.155 -24.849 -19.461  1.00  0.82           H  
ATOM   4009  N   ARG A 272     -11.245 -24.315 -15.085  1.00  0.85           N  
ATOM   4010  CA  ARG A 272     -10.828 -24.047 -13.715  1.00  0.85           C  
ATOM   4011  C   ARG A 272     -11.936 -23.337 -12.919  1.00  0.85           C  
ATOM   4012  O   ARG A 272     -12.223 -23.706 -11.777  1.00  0.85           O  
ATOM   4013  CB  ARG A 272      -9.574 -23.162 -13.711  1.00  0.85           C  
ATOM   4014  CG  ARG A 272      -8.294 -23.806 -14.292  1.00  0.85           C  
ATOM   4015  CD  ARG A 272      -7.056 -22.875 -14.257  1.00  0.85           C  
ATOM   4016  NE  ARG A 272      -7.138 -21.737 -15.206  1.00  0.85           N  
ATOM   4017  CZ  ARG A 272      -6.231 -20.706 -15.291  1.00  0.85           C  
ATOM   4018  NH1 ARG A 272      -5.184 -20.680 -14.492  1.00  0.85           N  
ATOM   4019  NH2 ARG A 272      -6.408 -19.722 -16.192  1.00  0.85           N  
ATOM   4020  H   ARG A 272     -11.103 -23.597 -15.778  1.00  0.85           H  
ATOM   4021  HA  ARG A 272     -10.595 -24.996 -13.230  1.00  0.85           H  
ATOM   4022 1HB  ARG A 272      -9.767 -22.268 -14.268  1.00  0.85           H  
ATOM   4023 2HB  ARG A 272      -9.355 -22.858 -12.691  1.00  0.85           H  
ATOM   4024 1HG  ARG A 272      -8.062 -24.701 -13.718  1.00  0.85           H  
ATOM   4025 2HG  ARG A 272      -8.479 -24.085 -15.331  1.00  0.85           H  
ATOM   4026 1HD  ARG A 272      -6.941 -22.469 -13.254  1.00  0.85           H  
ATOM   4027 2HD  ARG A 272      -6.169 -23.457 -14.512  1.00  0.85           H  
ATOM   4028  HE  ARG A 272      -7.920 -21.722 -15.848  1.00  0.85           H  
ATOM   4029 1HH1 ARG A 272      -5.032 -21.422 -13.822  1.00  0.85           H  
ATOM   4030 2HH1 ARG A 272      -4.514 -19.923 -14.564  1.00  0.85           H  
ATOM   4031 1HH2 ARG A 272      -7.211 -19.734 -16.827  1.00  0.85           H  
ATOM   4032 2HH2 ARG A 272      -5.747 -18.925 -16.292  1.00  0.85           H  
ATOM   4033  N   SER A 273     -12.558 -22.316 -13.526  1.00  0.90           N  
ATOM   4034  CA  SER A 273     -13.620 -21.556 -12.842  1.00  0.90           C  
ATOM   4035  C   SER A 273     -14.423 -20.642 -13.783  1.00  0.90           C  
ATOM   4036  O   SER A 273     -13.998 -20.349 -14.900  1.00  0.90           O  
ATOM   4037  CB  SER A 273     -13.042 -20.723 -11.720  1.00  0.90           C  
ATOM   4038  OG  SER A 273     -12.263 -19.700 -12.227  1.00  0.90           O  
ATOM   4039  H   SER A 273     -12.271 -22.075 -14.474  1.00  0.90           H  
ATOM   4040  HA  SER A 273     -14.314 -22.274 -12.402  1.00  0.90           H  
ATOM   4041 1HB  SER A 273     -13.858 -20.305 -11.136  1.00  0.90           H  
ATOM   4042 2HB  SER A 273     -12.448 -21.338 -11.050  1.00  0.90           H  
ATOM   4043  HG  SER A 273     -12.837 -19.241 -12.850  1.00  0.90           H  
ATOM   4044  N   ARG A 274     -15.571 -20.141 -13.307  1.00  0.96           N  
ATOM   4045  CA  ARG A 274     -16.381 -19.185 -14.089  1.00  0.96           C  
ATOM   4046  C   ARG A 274     -16.880 -17.989 -13.252  1.00  0.96           C  
ATOM   4047  O   ARG A 274     -17.578 -18.175 -12.255  1.00  0.96           O  
ATOM   4048  CB  ARG A 274     -17.576 -19.919 -14.701  1.00  0.96           C  
ATOM   4049  CG  ARG A 274     -17.228 -20.911 -15.825  1.00  0.96           C  
ATOM   4050  CD  ARG A 274     -18.417 -21.632 -16.354  1.00  0.96           C  
ATOM   4051  NE  ARG A 274     -18.936 -22.612 -15.443  1.00  0.96           N  
ATOM   4052  CZ  ARG A 274     -20.067 -22.489 -14.754  1.00  0.96           C  
ATOM   4053  NH1 ARG A 274     -20.799 -21.409 -14.880  1.00  0.96           N  
ATOM   4054  NH2 ARG A 274     -20.410 -23.483 -13.971  1.00  0.96           N  
ATOM   4055  H   ARG A 274     -15.888 -20.412 -12.388  1.00  0.96           H  
ATOM   4056  HA  ARG A 274     -15.766 -18.794 -14.898  1.00  0.96           H  
ATOM   4057 1HB  ARG A 274     -18.093 -20.478 -13.925  1.00  0.96           H  
ATOM   4058 2HB  ARG A 274     -18.281 -19.194 -15.104  1.00  0.96           H  
ATOM   4059 1HG  ARG A 274     -16.765 -20.366 -16.651  1.00  0.96           H  
ATOM   4060 2HG  ARG A 274     -16.531 -21.659 -15.457  1.00  0.96           H  
ATOM   4061 1HD  ARG A 274     -19.204 -20.925 -16.530  1.00  0.96           H  
ATOM   4062 2HD  ARG A 274     -18.169 -22.123 -17.266  1.00  0.96           H  
ATOM   4063  HE  ARG A 274     -18.427 -23.503 -15.321  1.00  0.96           H  
ATOM   4064 1HH1 ARG A 274     -20.493 -20.695 -15.518  1.00  0.96           H  
ATOM   4065 2HH1 ARG A 274     -21.679 -21.320 -14.386  1.00  0.96           H  
ATOM   4066 1HH2 ARG A 274     -19.770 -24.298 -13.944  1.00  0.96           H  
ATOM   4067 2HH2 ARG A 274     -21.258 -23.449 -13.429  1.00  0.96           H  
ATOM   4068  N   PHE A 275     -16.507 -16.766 -13.666  1.00  1.02           N  
ATOM   4069  CA  PHE A 275     -16.891 -15.539 -12.944  1.00  1.02           C  
ATOM   4070  C   PHE A 275     -17.576 -14.462 -13.801  1.00  1.02           C  
ATOM   4071  O   PHE A 275     -17.054 -14.084 -14.838  1.00  1.02           O  
ATOM   4072  CB  PHE A 275     -15.658 -14.914 -12.302  1.00  1.02           C  
ATOM   4073  CG  PHE A 275     -15.101 -15.682 -11.162  1.00  1.02           C  
ATOM   4074  CD1 PHE A 275     -14.238 -16.725 -11.346  1.00  1.02           C  
ATOM   4075  CD2 PHE A 275     -15.419 -15.307  -9.877  1.00  1.02           C  
ATOM   4076  CE1 PHE A 275     -13.702 -17.394 -10.268  1.00  1.02           C  
ATOM   4077  CE2 PHE A 275     -14.892 -15.969  -8.795  1.00  1.02           C  
ATOM   4078  CZ  PHE A 275     -14.027 -17.015  -8.992  1.00  1.02           C  
ATOM   4079  H   PHE A 275     -15.922 -16.698 -14.502  1.00  1.02           H  
ATOM   4080  HA  PHE A 275     -17.544 -15.856 -12.146  1.00  1.02           H  
ATOM   4081 1HB  PHE A 275     -14.876 -14.810 -13.054  1.00  1.02           H  
ATOM   4082 2HB  PHE A 275     -15.902 -13.916 -11.952  1.00  1.02           H  
ATOM   4083  HD1 PHE A 275     -13.984 -17.023 -12.357  1.00  1.02           H  
ATOM   4084  HD2 PHE A 275     -16.101 -14.471  -9.727  1.00  1.02           H  
ATOM   4085  HE1 PHE A 275     -13.015 -18.215 -10.423  1.00  1.02           H  
ATOM   4086  HE2 PHE A 275     -15.153 -15.661  -7.785  1.00  1.02           H  
ATOM   4087  HZ  PHE A 275     -13.603 -17.543  -8.140  1.00  1.02           H  
ATOM   4088  N   PRO A 276     -18.717 -13.902 -13.381  1.00  1.07           N  
ATOM   4089  CA  PRO A 276     -19.438 -12.873 -14.110  1.00  1.07           C  
ATOM   4090  C   PRO A 276     -18.726 -11.516 -14.047  1.00  1.07           C  
ATOM   4091  O   PRO A 276     -18.035 -11.208 -13.069  1.00  1.07           O  
ATOM   4092  CB  PRO A 276     -20.775 -12.834 -13.371  1.00  1.07           C  
ATOM   4093  CG  PRO A 276     -20.439 -13.267 -11.956  1.00  1.07           C  
ATOM   4094  CD  PRO A 276     -19.321 -14.284 -12.102  1.00  1.07           C  
ATOM   4095  HA  PRO A 276     -19.587 -13.182 -15.148  1.00  1.07           H  
ATOM   4096 1HB  PRO A 276     -21.200 -11.822 -13.424  1.00  1.07           H  
ATOM   4097 2HB  PRO A 276     -21.490 -13.507 -13.867  1.00  1.07           H  
ATOM   4098 1HG  PRO A 276     -20.132 -12.390 -11.367  1.00  1.07           H  
ATOM   4099 2HG  PRO A 276     -21.328 -13.677 -11.460  1.00  1.07           H  
ATOM   4100 1HD  PRO A 276     -18.609 -14.143 -11.274  1.00  1.07           H  
ATOM   4101 2HD  PRO A 276     -19.722 -15.306 -12.148  1.00  1.07           H  
ATOM   4102  N   TRP A 277     -18.930 -10.700 -15.083  1.00  1.09           N  
ATOM   4103  CA  TRP A 277     -18.485  -9.303 -15.129  1.00  1.09           C  
ATOM   4104  C   TRP A 277     -19.413  -8.382 -15.945  1.00  1.09           C  
ATOM   4105  O   TRP A 277     -19.285  -8.314 -17.175  1.00  1.09           O  
ATOM   4106  CB  TRP A 277     -17.064  -9.128 -15.652  1.00  1.09           C  
ATOM   4107  CG  TRP A 277     -16.605  -7.681 -15.447  1.00  1.09           C  
ATOM   4108  CD1 TRP A 277     -16.949  -6.656 -16.233  1.00  1.09           C  
ATOM   4109  CD2 TRP A 277     -15.754  -7.107 -14.406  1.00  1.09           C  
ATOM   4110  NE1 TRP A 277     -16.392  -5.486 -15.775  1.00  1.09           N  
ATOM   4111  CE2 TRP A 277     -15.657  -5.745 -14.671  1.00  1.09           C  
ATOM   4112  CE3 TRP A 277     -15.095  -7.625 -13.303  1.00  1.09           C  
ATOM   4113  CZ2 TRP A 277     -14.911  -4.889 -13.876  1.00  1.09           C  
ATOM   4114  CZ3 TRP A 277     -14.341  -6.777 -12.498  1.00  1.09           C  
ATOM   4115  CH2 TRP A 277     -14.249  -5.442 -12.779  1.00  1.09           C  
ATOM   4116  H   TRP A 277     -19.432 -11.062 -15.889  1.00  1.09           H  
ATOM   4117  HA  TRP A 277     -18.486  -8.929 -14.106  1.00  1.09           H  
ATOM   4118 1HB  TRP A 277     -16.388  -9.795 -15.124  1.00  1.09           H  
ATOM   4119 2HB  TRP A 277     -17.024  -9.375 -16.716  1.00  1.09           H  
ATOM   4120  HD1 TRP A 277     -17.588  -6.753 -17.081  1.00  1.09           H  
ATOM   4121  HE1 TRP A 277     -16.508  -4.573 -16.175  1.00  1.09           H  
ATOM   4122  HE3 TRP A 277     -15.168  -8.657 -13.077  1.00  1.09           H  
ATOM   4123  HZ2 TRP A 277     -14.834  -3.819 -14.087  1.00  1.09           H  
ATOM   4124  HZ3 TRP A 277     -13.827  -7.203 -11.634  1.00  1.09           H  
ATOM   4125  HH2 TRP A 277     -13.650  -4.797 -12.126  1.00  1.09           H  
ATOM   4126  N   ASP A 278     -20.417  -7.759 -15.326  1.00  1.08           N  
ATOM   4127  CA  ASP A 278     -21.236  -6.840 -16.129  1.00  1.08           C  
ATOM   4128  C   ASP A 278     -20.385  -5.635 -16.548  1.00  1.08           C  
ATOM   4129  O   ASP A 278     -19.839  -4.920 -15.702  1.00  1.08           O  
ATOM   4130  CB  ASP A 278     -22.465  -6.336 -15.369  1.00  1.08           C  
ATOM   4131  CG  ASP A 278     -23.532  -7.405 -15.161  1.00  1.08           C  
ATOM   4132  OD1 ASP A 278     -23.380  -8.451 -15.734  1.00  1.08           O  
ATOM   4133  OD2 ASP A 278     -24.508  -7.178 -14.450  1.00  1.08           O  
ATOM   4134  H   ASP A 278     -20.554  -7.859 -14.330  1.00  1.08           H  
ATOM   4135  HA  ASP A 278     -21.567  -7.354 -17.031  1.00  1.08           H  
ATOM   4136 1HB  ASP A 278     -22.158  -5.944 -14.401  1.00  1.08           H  
ATOM   4137 2HB  ASP A 278     -22.901  -5.520 -15.925  1.00  1.08           H  
ATOM   4138  N   MET A 279     -20.289  -5.367 -17.848  1.00  1.03           N  
ATOM   4139  CA  MET A 279     -19.438  -4.277 -18.315  1.00  1.03           C  
ATOM   4140  C   MET A 279     -20.167  -2.943 -18.272  1.00  1.03           C  
ATOM   4141  O   MET A 279     -20.546  -2.386 -19.301  1.00  1.03           O  
ATOM   4142  CB  MET A 279     -18.867  -4.638 -19.689  1.00  1.03           C  
ATOM   4143  CG  MET A 279     -17.881  -5.808 -19.586  1.00  1.03           C  
ATOM   4144  SD  MET A 279     -17.060  -6.267 -21.090  1.00  1.03           S  
ATOM   4145  CE  MET A 279     -16.058  -7.675 -20.554  1.00  1.03           C  
ATOM   4146  H   MET A 279     -20.785  -5.932 -18.537  1.00  1.03           H  
ATOM   4147  HA  MET A 279     -18.593  -4.196 -17.633  1.00  1.03           H  
ATOM   4148 1HB  MET A 279     -19.676  -4.966 -20.340  1.00  1.03           H  
ATOM   4149 2HB  MET A 279     -18.408  -3.798 -20.163  1.00  1.03           H  
ATOM   4150 1HG  MET A 279     -17.128  -5.550 -18.862  1.00  1.03           H  
ATOM   4151 2HG  MET A 279     -18.426  -6.683 -19.221  1.00  1.03           H  
ATOM   4152 1HE  MET A 279     -15.498  -8.077 -21.401  1.00  1.03           H  
ATOM   4153 2HE  MET A 279     -15.380  -7.370 -19.791  1.00  1.03           H  
ATOM   4154 3HE  MET A 279     -16.699  -8.441 -20.152  1.00  1.03           H  
ATOM   4155  N   ALA A 280     -20.348  -2.472 -17.034  1.00  0.95           N  
ATOM   4156  CA  ALA A 280     -21.132  -1.295 -16.642  1.00  0.95           C  
ATOM   4157  C   ALA A 280     -20.545   0.080 -16.899  1.00  0.95           C  
ATOM   4158  O   ALA A 280     -21.315   1.025 -17.053  1.00  0.95           O  
ATOM   4159  CB  ALA A 280     -21.433  -1.378 -15.163  1.00  0.95           C  
ATOM   4160  H   ALA A 280     -19.952  -3.055 -16.292  1.00  0.95           H  
ATOM   4161  HA  ALA A 280     -22.061  -1.332 -17.154  1.00  0.95           H  
ATOM   4162 1HB  ALA A 280     -22.069  -0.539 -14.887  1.00  0.95           H  
ATOM   4163 2HB  ALA A 280     -21.936  -2.317 -14.943  1.00  0.95           H  
ATOM   4164 3HB  ALA A 280     -20.498  -1.322 -14.613  1.00  0.95           H  
ATOM   4165  N   GLU A 281     -19.221   0.220 -16.906  1.00  0.87           N  
ATOM   4166  CA  GLU A 281     -18.644   1.566 -16.896  1.00  0.87           C  
ATOM   4167  C   GLU A 281     -19.270   2.259 -15.702  1.00  0.87           C  
ATOM   4168  O   GLU A 281     -19.791   1.578 -14.825  1.00  0.87           O  
ATOM   4169  CB  GLU A 281     -18.896   2.366 -18.196  1.00  0.87           C  
ATOM   4170  CG  GLU A 281     -18.132   1.925 -19.372  1.00  0.87           C  
ATOM   4171  CD  GLU A 281     -16.680   2.236 -19.205  1.00  0.87           C  
ATOM   4172  OE1 GLU A 281     -16.329   2.984 -18.305  1.00  0.87           O  
ATOM   4173  OE2 GLU A 281     -15.918   1.743 -19.984  1.00  0.87           O  
ATOM   4174  H   GLU A 281     -18.619  -0.589 -16.820  1.00  0.87           H  
ATOM   4175  HA  GLU A 281     -17.571   1.501 -16.731  1.00  0.87           H  
ATOM   4176 1HB  GLU A 281     -19.947   2.366 -18.469  1.00  0.87           H  
ATOM   4177 2HB  GLU A 281     -18.606   3.395 -18.064  1.00  0.87           H  
ATOM   4178 1HG  GLU A 281     -18.263   0.851 -19.505  1.00  0.87           H  
ATOM   4179 2HG  GLU A 281     -18.516   2.428 -20.256  1.00  0.87           H  
ATOM   4180  N   LEU A 282     -19.283   3.590 -15.716  1.00  0.80           N  
ATOM   4181  CA  LEU A 282     -19.877   4.448 -14.689  1.00  0.80           C  
ATOM   4182  C   LEU A 282     -18.807   4.970 -13.731  1.00  0.80           C  
ATOM   4183  O   LEU A 282     -18.106   4.200 -13.056  1.00  0.80           O  
ATOM   4184  CB  LEU A 282     -21.015   3.745 -13.911  1.00  0.80           C  
ATOM   4185  CG  LEU A 282     -22.264   3.295 -14.766  1.00  0.80           C  
ATOM   4186  CD1 LEU A 282     -23.196   2.461 -13.955  1.00  0.80           C  
ATOM   4187  CD2 LEU A 282     -22.944   4.501 -15.273  1.00  0.80           C  
ATOM   4188  H   LEU A 282     -18.819   4.048 -16.484  1.00  0.80           H  
ATOM   4189  HA  LEU A 282     -20.323   5.292 -15.193  1.00  0.80           H  
ATOM   4190 1HB  LEU A 282     -20.654   2.955 -13.265  1.00  0.80           H  
ATOM   4191 2HB  LEU A 282     -21.403   4.497 -13.273  1.00  0.80           H  
ATOM   4192  HG  LEU A 282     -21.946   2.715 -15.585  1.00  0.80           H  
ATOM   4193 1HD1 LEU A 282     -24.039   2.158 -14.569  1.00  0.80           H  
ATOM   4194 2HD1 LEU A 282     -22.665   1.577 -13.597  1.00  0.80           H  
ATOM   4195 3HD1 LEU A 282     -23.551   3.038 -13.138  1.00  0.80           H  
ATOM   4196 1HD2 LEU A 282     -23.799   4.224 -15.889  1.00  0.80           H  
ATOM   4197 2HD2 LEU A 282     -23.280   5.117 -14.440  1.00  0.80           H  
ATOM   4198 3HD2 LEU A 282     -22.237   5.035 -15.856  1.00  0.80           H  
ATOM   4199  N   VAL A 283     -18.658   6.297 -13.730  1.00  0.74           N  
ATOM   4200  CA  VAL A 283     -17.681   7.005 -12.911  1.00  0.74           C  
ATOM   4201  C   VAL A 283     -18.412   7.680 -11.759  1.00  0.74           C  
ATOM   4202  O   VAL A 283     -19.467   8.280 -11.955  1.00  0.74           O  
ATOM   4203  CB  VAL A 283     -16.889   8.036 -13.750  1.00  0.74           C  
ATOM   4204  CG1 VAL A 283     -15.907   8.787 -12.871  1.00  0.74           C  
ATOM   4205  CG2 VAL A 283     -16.127   7.326 -14.850  1.00  0.74           C  
ATOM   4206  H   VAL A 283     -19.281   6.844 -14.327  1.00  0.74           H  
ATOM   4207  HA  VAL A 283     -16.977   6.285 -12.509  1.00  0.74           H  
ATOM   4208  HB  VAL A 283     -17.584   8.755 -14.179  1.00  0.74           H  
ATOM   4209 1HG1 VAL A 283     -15.362   9.505 -13.480  1.00  0.74           H  
ATOM   4210 2HG1 VAL A 283     -16.441   9.307 -12.075  1.00  0.74           H  
ATOM   4211 3HG1 VAL A 283     -15.203   8.078 -12.429  1.00  0.74           H  
ATOM   4212 1HG2 VAL A 283     -15.571   8.045 -15.435  1.00  0.74           H  
ATOM   4213 2HG2 VAL A 283     -15.444   6.637 -14.395  1.00  0.74           H  
ATOM   4214 3HG2 VAL A 283     -16.816   6.790 -15.497  1.00  0.74           H  
ATOM   4215  N   ALA A 284     -17.889   7.533 -10.551  1.00  0.71           N  
ATOM   4216  CA  ALA A 284     -18.545   8.035  -9.352  1.00  0.71           C  
ATOM   4217  C   ALA A 284     -18.789   9.541  -9.419  1.00  0.71           C  
ATOM   4218  O   ALA A 284     -17.982  10.289  -9.973  1.00  0.71           O  
ATOM   4219  CB  ALA A 284     -17.725   7.683  -8.126  1.00  0.71           C  
ATOM   4220  H   ALA A 284     -17.011   7.029 -10.463  1.00  0.71           H  
ATOM   4221  HA  ALA A 284     -19.500   7.540  -9.270  1.00  0.71           H  
ATOM   4222 1HB  ALA A 284     -18.237   8.021  -7.242  1.00  0.71           H  
ATOM   4223 2HB  ALA A 284     -17.587   6.603  -8.077  1.00  0.71           H  
ATOM   4224 3HB  ALA A 284     -16.791   8.158  -8.184  1.00  0.71           H  
ATOM   4225  N   ASP A 285     -19.899   9.975  -8.794  1.00  0.69           N  
ATOM   4226  CA  ASP A 285     -20.321  11.391  -8.730  1.00  0.69           C  
ATOM   4227  C   ASP A 285     -19.238  12.303  -8.170  1.00  0.69           C  
ATOM   4228  O   ASP A 285     -19.126  13.477  -8.533  1.00  0.69           O  
ATOM   4229  CB  ASP A 285     -21.507  11.569  -7.761  1.00  0.69           C  
ATOM   4230  CG  ASP A 285     -22.835  11.056  -8.205  1.00  0.69           C  
ATOM   4231  OD1 ASP A 285     -23.011  10.791  -9.357  1.00  0.69           O  
ATOM   4232  OD2 ASP A 285     -23.670  10.859  -7.339  1.00  0.69           O  
ATOM   4233  H   ASP A 285     -20.491   9.256  -8.381  1.00  0.69           H  
ATOM   4234  HA  ASP A 285     -20.587  11.723  -9.734  1.00  0.69           H  
ATOM   4235 1HB  ASP A 285     -21.272  11.086  -6.829  1.00  0.69           H  
ATOM   4236 2HB  ASP A 285     -21.615  12.629  -7.541  1.00  0.69           H  
ATOM   4237  N   ALA A 286     -18.511  11.762  -7.222  1.00  0.70           N  
ATOM   4238  CA  ALA A 286     -17.450  12.415  -6.487  1.00  0.70           C  
ATOM   4239  C   ALA A 286     -16.633  11.298  -5.942  1.00  0.70           C  
ATOM   4240  O   ALA A 286     -17.147  10.188  -5.835  1.00  0.70           O  
ATOM   4241  CB  ALA A 286     -17.981  13.293  -5.368  1.00  0.70           C  
ATOM   4242  H   ALA A 286     -18.694  10.794  -7.010  1.00  0.70           H  
ATOM   4243  HA  ALA A 286     -16.836  13.002  -7.170  1.00  0.70           H  
ATOM   4244 1HB  ALA A 286     -17.135  13.730  -4.821  1.00  0.70           H  
ATOM   4245 2HB  ALA A 286     -18.593  14.090  -5.789  1.00  0.70           H  
ATOM   4246 3HB  ALA A 286     -18.580  12.692  -4.687  1.00  0.70           H  
ATOM   4247  N   PHE A 287     -15.403  11.548  -5.564  1.00  0.71           N  
ATOM   4248  CA  PHE A 287     -14.702  10.445  -4.978  1.00  0.71           C  
ATOM   4249  C   PHE A 287     -14.537  10.735  -3.516  1.00  0.71           C  
ATOM   4250  O   PHE A 287     -14.474   9.808  -2.716  1.00  0.71           O  
ATOM   4251  CB  PHE A 287     -13.358  10.199  -5.624  1.00  0.71           C  
ATOM   4252  CG  PHE A 287     -13.424  10.022  -7.118  1.00  0.71           C  
ATOM   4253  CD1 PHE A 287     -12.699  10.852  -7.939  1.00  0.71           C  
ATOM   4254  CD2 PHE A 287     -14.241   9.097  -7.699  1.00  0.71           C  
ATOM   4255  CE1 PHE A 287     -12.752  10.748  -9.282  1.00  0.71           C  
ATOM   4256  CE2 PHE A 287     -14.317   9.002  -9.089  1.00  0.71           C  
ATOM   4257  CZ  PHE A 287     -13.563   9.823  -9.872  1.00  0.71           C  
ATOM   4258  H   PHE A 287     -14.974  12.470  -5.634  1.00  0.71           H  
ATOM   4259  HA  PHE A 287     -15.294   9.546  -5.084  1.00  0.71           H  
ATOM   4260 1HB  PHE A 287     -12.705  11.003  -5.394  1.00  0.71           H  
ATOM   4261 2HB  PHE A 287     -12.924   9.332  -5.199  1.00  0.71           H  
ATOM   4262  HD1 PHE A 287     -12.055  11.597  -7.492  1.00  0.71           H  
ATOM   4263  HD2 PHE A 287     -14.835   8.442  -7.059  1.00  0.71           H  
ATOM   4264  HE1 PHE A 287     -12.146  11.409  -9.869  1.00  0.71           H  
ATOM   4265  HE2 PHE A 287     -14.968   8.266  -9.558  1.00  0.71           H  
ATOM   4266  HZ  PHE A 287     -13.613   9.738 -10.955  1.00  0.71           H  
ATOM   4267  N   VAL A 288     -14.529  12.010  -3.133  1.00  0.72           N  
ATOM   4268  CA  VAL A 288     -14.321  12.265  -1.713  1.00  0.72           C  
ATOM   4269  C   VAL A 288     -15.472  13.042  -1.096  1.00  0.72           C  
ATOM   4270  O   VAL A 288     -15.986  14.001  -1.671  1.00  0.72           O  
ATOM   4271  CB  VAL A 288     -12.977  12.989  -1.468  1.00  0.72           C  
ATOM   4272  CG1 VAL A 288     -12.938  14.344  -2.117  1.00  0.72           C  
ATOM   4273  CG2 VAL A 288     -12.698  13.083   0.031  1.00  0.72           C  
ATOM   4274  H   VAL A 288     -14.585  12.770  -3.826  1.00  0.72           H  
ATOM   4275  HA  VAL A 288     -14.259  11.317  -1.190  1.00  0.72           H  
ATOM   4276  HB  VAL A 288     -12.220  12.423  -1.941  1.00  0.72           H  
ATOM   4277 1HG1 VAL A 288     -11.959  14.794  -1.956  1.00  0.72           H  
ATOM   4278 2HG1 VAL A 288     -13.111  14.237  -3.176  1.00  0.72           H  
ATOM   4279 3HG1 VAL A 288     -13.705  14.985  -1.687  1.00  0.72           H  
ATOM   4280 1HG2 VAL A 288     -11.740  13.556   0.176  1.00  0.72           H  
ATOM   4281 2HG2 VAL A 288     -13.464  13.676   0.516  1.00  0.72           H  
ATOM   4282 3HG2 VAL A 288     -12.685  12.081   0.466  1.00  0.72           H  
ATOM   4283  N   SER A 289     -15.844  12.612   0.105  1.00  0.73           N  
ATOM   4284  CA  SER A 289     -16.897  13.247   0.880  1.00  0.73           C  
ATOM   4285  C   SER A 289     -16.513  13.171   2.350  1.00  0.73           C  
ATOM   4286  O   SER A 289     -16.187  12.095   2.861  1.00  0.73           O  
ATOM   4287  CB  SER A 289     -18.228  12.554   0.632  1.00  0.73           C  
ATOM   4288  OG  SER A 289     -19.265  13.155   1.365  1.00  0.73           O  
ATOM   4289  H   SER A 289     -15.376  11.788   0.491  1.00  0.73           H  
ATOM   4290  HA  SER A 289     -16.972  14.295   0.592  1.00  0.73           H  
ATOM   4291 1HB  SER A 289     -18.462  12.593  -0.433  1.00  0.73           H  
ATOM   4292 2HB  SER A 289     -18.145  11.503   0.910  1.00  0.73           H  
ATOM   4293  HG  SER A 289     -19.052  13.038   2.302  1.00  0.73           H  
ATOM   4294  N   ASP A 290     -16.530  14.310   3.035  1.00  0.73           N  
ATOM   4295  CA  ASP A 290     -16.121  14.337   4.438  1.00  0.73           C  
ATOM   4296  C   ASP A 290     -14.721  13.691   4.615  1.00  0.73           C  
ATOM   4297  O   ASP A 290     -13.729  14.250   4.134  1.00  0.73           O  
ATOM   4298  CB  ASP A 290     -17.190  13.677   5.314  1.00  0.73           C  
ATOM   4299  CG  ASP A 290     -18.529  14.437   5.286  1.00  0.73           C  
ATOM   4300  OD1 ASP A 290     -18.514  15.649   5.295  1.00  0.73           O  
ATOM   4301  OD2 ASP A 290     -19.549  13.790   5.219  1.00  0.73           O  
ATOM   4302  H   ASP A 290     -16.819  15.164   2.576  1.00  0.73           H  
ATOM   4303  HA  ASP A 290     -16.049  15.376   4.754  1.00  0.73           H  
ATOM   4304 1HB  ASP A 290     -17.372  12.662   4.981  1.00  0.73           H  
ATOM   4305 2HB  ASP A 290     -16.840  13.627   6.348  1.00  0.73           H  
ATOM   4306  N   ARG A 291     -14.625  12.562   5.331  1.00  0.73           N  
ATOM   4307  CA  ARG A 291     -13.347  11.884   5.597  1.00  0.73           C  
ATOM   4308  C   ARG A 291     -13.191  10.504   4.925  1.00  0.73           C  
ATOM   4309  O   ARG A 291     -12.352   9.707   5.370  1.00  0.73           O  
ATOM   4310  CB  ARG A 291     -13.147  11.683   7.095  1.00  0.73           C  
ATOM   4311  CG  ARG A 291     -12.880  12.911   7.967  1.00  0.73           C  
ATOM   4312  CD  ARG A 291     -12.822  12.493   9.421  1.00  0.73           C  
ATOM   4313  NE  ARG A 291     -12.475  13.576  10.334  1.00  0.73           N  
ATOM   4314  CZ  ARG A 291     -11.195  13.866  10.714  1.00  0.73           C  
ATOM   4315  NH1 ARG A 291     -10.192  13.147  10.287  1.00  0.73           N  
ATOM   4316  NH2 ARG A 291     -10.919  14.852  11.533  1.00  0.73           N  
ATOM   4317  H   ARG A 291     -15.459  12.122   5.707  1.00  0.73           H  
ATOM   4318  HA  ARG A 291     -12.550  12.525   5.222  1.00  0.73           H  
ATOM   4319 1HB  ARG A 291     -14.023  11.197   7.503  1.00  0.73           H  
ATOM   4320 2HB  ARG A 291     -12.302  11.014   7.243  1.00  0.73           H  
ATOM   4321 1HG  ARG A 291     -11.923  13.357   7.693  1.00  0.73           H  
ATOM   4322 2HG  ARG A 291     -13.680  13.639   7.843  1.00  0.73           H  
ATOM   4323 1HD  ARG A 291     -13.797  12.106   9.722  1.00  0.73           H  
ATOM   4324 2HD  ARG A 291     -12.084  11.711   9.535  1.00  0.73           H  
ATOM   4325  HE  ARG A 291     -13.257  14.116  10.741  1.00  0.73           H  
ATOM   4326 1HH1 ARG A 291     -10.327  12.351   9.659  1.00  0.73           H  
ATOM   4327 2HH1 ARG A 291      -9.262  13.377  10.591  1.00  0.73           H  
ATOM   4328 1HH2 ARG A 291     -11.654  15.428  11.923  1.00  0.73           H  
ATOM   4329 2HH2 ARG A 291      -9.970  15.027  11.806  1.00  0.73           H  
ATOM   4330  N   VAL A 292     -14.006  10.202   3.913  1.00  0.73           N  
ATOM   4331  CA  VAL A 292     -13.914   8.905   3.235  1.00  0.73           C  
ATOM   4332  C   VAL A 292     -13.827   9.071   1.694  1.00  0.73           C  
ATOM   4333  O   VAL A 292     -14.509   9.923   1.108  1.00  0.73           O  
ATOM   4334  CB  VAL A 292     -15.101   8.003   3.614  1.00  0.73           C  
ATOM   4335  CG1 VAL A 292     -14.958   6.649   2.938  1.00  0.73           C  
ATOM   4336  CG2 VAL A 292     -15.185   7.821   5.139  1.00  0.73           C  
ATOM   4337  H   VAL A 292     -14.696  10.888   3.601  1.00  0.73           H  
ATOM   4338  HA  VAL A 292     -13.009   8.423   3.578  1.00  0.73           H  
ATOM   4339  HB  VAL A 292     -15.998   8.473   3.249  1.00  0.73           H  
ATOM   4340 1HG1 VAL A 292     -15.809   6.018   3.182  1.00  0.73           H  
ATOM   4341 2HG1 VAL A 292     -14.890   6.762   1.878  1.00  0.73           H  
ATOM   4342 3HG1 VAL A 292     -14.062   6.192   3.288  1.00  0.73           H  
ATOM   4343 1HG2 VAL A 292     -16.034   7.193   5.399  1.00  0.73           H  
ATOM   4344 2HG2 VAL A 292     -14.285   7.369   5.499  1.00  0.73           H  
ATOM   4345 3HG2 VAL A 292     -15.297   8.774   5.605  1.00  0.73           H  
ATOM   4346  N   LEU A 293     -12.948   8.291   1.044  1.00  0.72           N  
ATOM   4347  CA  LEU A 293     -12.763   8.400  -0.408  1.00  0.72           C  
ATOM   4348  C   LEU A 293     -12.969   7.092  -1.201  1.00  0.72           C  
ATOM   4349  O   LEU A 293     -12.658   6.005  -0.725  1.00  0.72           O  
ATOM   4350  CB  LEU A 293     -11.385   8.996  -0.683  1.00  0.72           C  
ATOM   4351  CG  LEU A 293     -10.950   9.259  -2.128  1.00  0.72           C  
ATOM   4352  CD1 LEU A 293     -10.025  10.416  -2.119  1.00  0.72           C  
ATOM   4353  CD2 LEU A 293     -10.232   8.094  -2.681  1.00  0.72           C  
ATOM   4354  H   LEU A 293     -12.408   7.619   1.589  1.00  0.72           H  
ATOM   4355  HA  LEU A 293     -13.497   9.105  -0.760  1.00  0.72           H  
ATOM   4356 1HB  LEU A 293     -11.357   9.950  -0.179  1.00  0.72           H  
ATOM   4357 2HB  LEU A 293     -10.653   8.345  -0.247  1.00  0.72           H  
ATOM   4358  HG  LEU A 293     -11.818   9.496  -2.743  1.00  0.72           H  
ATOM   4359 1HD1 LEU A 293      -9.702  10.622  -3.099  1.00  0.72           H  
ATOM   4360 2HD1 LEU A 293     -10.486  11.277  -1.711  1.00  0.72           H  
ATOM   4361 3HD1 LEU A 293      -9.195  10.164  -1.526  1.00  0.72           H  
ATOM   4362 1HD2 LEU A 293      -9.912   8.303  -3.694  1.00  0.72           H  
ATOM   4363 2HD2 LEU A 293      -9.372   7.892  -2.065  1.00  0.72           H  
ATOM   4364 3HD2 LEU A 293     -10.874   7.246  -2.684  1.00  0.72           H  
ATOM   4365  N   VAL A 294     -13.568   7.233  -2.381  1.00  0.73           N  
ATOM   4366  CA  VAL A 294     -13.829   6.185  -3.368  1.00  0.73           C  
ATOM   4367  C   VAL A 294     -12.671   6.111  -4.392  1.00  0.73           C  
ATOM   4368  O   VAL A 294     -12.268   7.127  -4.947  1.00  0.73           O  
ATOM   4369  CB  VAL A 294     -15.137   6.552  -4.081  1.00  0.73           C  
ATOM   4370  CG1 VAL A 294     -15.461   5.587  -5.114  1.00  0.73           C  
ATOM   4371  CG2 VAL A 294     -16.237   6.681  -3.068  1.00  0.73           C  
ATOM   4372  H   VAL A 294     -13.848   8.173  -2.637  1.00  0.73           H  
ATOM   4373  HA  VAL A 294     -13.921   5.223  -2.860  1.00  0.73           H  
ATOM   4374  HB  VAL A 294     -14.995   7.483  -4.572  1.00  0.73           H  
ATOM   4375 1HG1 VAL A 294     -16.370   5.885  -5.634  1.00  0.73           H  
ATOM   4376 2HG1 VAL A 294     -14.642   5.545  -5.805  1.00  0.73           H  
ATOM   4377 3HG1 VAL A 294     -15.604   4.625  -4.657  1.00  0.73           H  
ATOM   4378 1HG2 VAL A 294     -17.137   6.984  -3.567  1.00  0.73           H  
ATOM   4379 2HG2 VAL A 294     -16.388   5.726  -2.565  1.00  0.73           H  
ATOM   4380 3HG2 VAL A 294     -15.963   7.444  -2.336  1.00  0.73           H  
ATOM   4381  N   ALA A 295     -12.156   4.920  -4.666  1.00  0.73           N  
ATOM   4382  CA  ALA A 295     -11.022   4.751  -5.580  1.00  0.73           C  
ATOM   4383  C   ALA A 295     -11.133   3.483  -6.436  1.00  0.73           C  
ATOM   4384  O   ALA A 295     -11.957   2.598  -6.175  1.00  0.73           O  
ATOM   4385  CB  ALA A 295      -9.731   4.703  -4.786  1.00  0.73           C  
ATOM   4386  H   ALA A 295     -12.510   4.110  -4.173  1.00  0.73           H  
ATOM   4387  HA  ALA A 295     -10.980   5.611  -6.245  1.00  0.73           H  
ATOM   4388 1HB  ALA A 295      -8.890   4.606  -5.467  1.00  0.73           H  
ATOM   4389 2HB  ALA A 295      -9.621   5.613  -4.203  1.00  0.73           H  
ATOM   4390 3HB  ALA A 295      -9.766   3.855  -4.129  1.00  0.73           H  
ATOM   4391  N   GLY A 296     -10.335   3.433  -7.505  1.00  0.74           N  
ATOM   4392  CA  GLY A 296     -10.203   2.248  -8.343  1.00  0.74           C  
ATOM   4393  C   GLY A 296     -11.519   1.824  -8.942  1.00  0.74           C  
ATOM   4394  O   GLY A 296     -12.275   2.656  -9.438  1.00  0.74           O  
ATOM   4395  H   GLY A 296      -9.749   4.239  -7.757  1.00  0.74           H  
ATOM   4396 1HA  GLY A 296      -9.491   2.461  -9.141  1.00  0.74           H  
ATOM   4397 2HA  GLY A 296      -9.787   1.434  -7.753  1.00  0.74           H  
ATOM   4398  N   ASP A 297     -11.844   0.542  -8.799  1.00  0.74           N  
ATOM   4399  CA  ASP A 297     -13.083  -0.024  -9.334  1.00  0.74           C  
ATOM   4400  C   ASP A 297     -14.346   0.638  -8.785  1.00  0.74           C  
ATOM   4401  O   ASP A 297     -15.403   0.550  -9.407  1.00  0.74           O  
ATOM   4402  CB  ASP A 297     -13.165  -1.522  -9.044  1.00  0.74           C  
ATOM   4403  CG  ASP A 297     -12.214  -2.405  -9.880  1.00  0.74           C  
ATOM   4404  OD1 ASP A 297     -11.659  -1.935 -10.840  1.00  0.74           O  
ATOM   4405  OD2 ASP A 297     -12.048  -3.555  -9.527  1.00  0.74           O  
ATOM   4406  H   ASP A 297     -11.187  -0.075  -8.345  1.00  0.74           H  
ATOM   4407  HA  ASP A 297     -13.079   0.120 -10.416  1.00  0.74           H  
ATOM   4408 1HB  ASP A 297     -12.979  -1.694  -7.980  1.00  0.74           H  
ATOM   4409 2HB  ASP A 297     -14.176  -1.840  -9.250  1.00  0.74           H  
ATOM   4410  N   ALA A 298     -14.266   1.236  -7.589  1.00  0.75           N  
ATOM   4411  CA  ALA A 298     -15.435   1.883  -7.010  1.00  0.75           C  
ATOM   4412  C   ALA A 298     -15.585   3.285  -7.591  1.00  0.75           C  
ATOM   4413  O   ALA A 298     -16.678   3.859  -7.621  1.00  0.75           O  
ATOM   4414  CB  ALA A 298     -15.327   1.948  -5.502  1.00  0.75           C  
ATOM   4415  H   ALA A 298     -13.373   1.317  -7.105  1.00  0.75           H  
ATOM   4416  HA  ALA A 298     -16.316   1.300  -7.275  1.00  0.75           H  
ATOM   4417 1HB  ALA A 298     -16.216   2.415  -5.095  1.00  0.75           H  
ATOM   4418 2HB  ALA A 298     -15.239   0.941  -5.124  1.00  0.75           H  
ATOM   4419 3HB  ALA A 298     -14.446   2.530  -5.225  1.00  0.75           H  
ATOM   4420  N   ALA A 299     -14.471   3.851  -8.044  1.00  0.77           N  
ATOM   4421  CA  ALA A 299     -14.455   5.186  -8.606  1.00  0.77           C  
ATOM   4422  C   ALA A 299     -14.868   5.107 -10.053  1.00  0.77           C  
ATOM   4423  O   ALA A 299     -15.562   5.975 -10.575  1.00  0.77           O  
ATOM   4424  CB  ALA A 299     -13.071   5.781  -8.463  1.00  0.77           C  
ATOM   4425  H   ALA A 299     -13.600   3.327  -8.049  1.00  0.77           H  
ATOM   4426  HA  ALA A 299     -15.179   5.807  -8.086  1.00  0.77           H  
ATOM   4427 1HB  ALA A 299     -13.023   6.747  -8.882  1.00  0.77           H  
ATOM   4428 2HB  ALA A 299     -12.834   5.837  -7.428  1.00  0.77           H  
ATOM   4429 3HB  ALA A 299     -12.346   5.150  -8.975  1.00  0.77           H  
ATOM   4430  N   HIS A 300     -14.442   4.041 -10.707  1.00  0.80           N  
ATOM   4431  CA  HIS A 300     -14.737   3.838 -12.107  1.00  0.80           C  
ATOM   4432  C   HIS A 300     -14.892   2.360 -12.442  1.00  0.80           C  
ATOM   4433  O   HIS A 300     -13.908   1.618 -12.533  1.00  0.80           O  
ATOM   4434  CB  HIS A 300     -13.624   4.474 -12.913  1.00  0.80           C  
ATOM   4435  CG  HIS A 300     -13.799   4.408 -14.331  1.00  0.80           C  
ATOM   4436  ND1 HIS A 300     -12.818   4.788 -15.182  1.00  0.80           N  
ATOM   4437  CD2 HIS A 300     -14.833   3.985 -15.101  1.00  0.80           C  
ATOM   4438  CE1 HIS A 300     -13.219   4.622 -16.397  1.00  0.80           C  
ATOM   4439  NE2 HIS A 300     -14.442   4.118 -16.384  1.00  0.80           N  
ATOM   4440  H   HIS A 300     -13.860   3.364 -10.220  1.00  0.80           H  
ATOM   4441  HA  HIS A 300     -15.670   4.332 -12.361  1.00  0.80           H  
ATOM   4442 1HB  HIS A 300     -13.537   5.526 -12.637  1.00  0.80           H  
ATOM   4443 2HB  HIS A 300     -12.682   3.990 -12.662  1.00  0.80           H  
ATOM   4444  HD2 HIS A 300     -15.795   3.600 -14.775  1.00  0.80           H  
ATOM   4445  HE1 HIS A 300     -12.633   4.842 -17.251  1.00  0.80           H  
ATOM   4446  HE2 HIS A 300     -15.023   3.851 -17.200  1.00  0.80           H  
ATOM   4447  N   GLN A 301     -16.119   1.928 -12.737  1.00  0.85           N  
ATOM   4448  CA  GLN A 301     -16.359   0.500 -12.951  1.00  0.85           C  
ATOM   4449  C   GLN A 301     -16.114   0.122 -14.406  1.00  0.85           C  
ATOM   4450  O   GLN A 301     -16.992  -0.406 -15.094  1.00  0.85           O  
ATOM   4451  CB  GLN A 301     -17.808   0.204 -12.601  1.00  0.85           C  
ATOM   4452  CG  GLN A 301     -18.160   0.544 -11.211  1.00  0.85           C  
ATOM   4453  CD  GLN A 301     -19.603   0.252 -10.866  1.00  0.85           C  
ATOM   4454  OE1 GLN A 301     -20.026   0.484  -9.712  1.00  0.85           O  
ATOM   4455  NE2 GLN A 301     -20.363  -0.245 -11.828  1.00  0.85           N  
ATOM   4456  H   GLN A 301     -16.897   2.592 -12.749  1.00  0.85           H  
ATOM   4457  HA  GLN A 301     -15.686  -0.073 -12.311  1.00  0.85           H  
ATOM   4458 1HB  GLN A 301     -18.430   0.776 -13.210  1.00  0.85           H  
ATOM   4459 2HB  GLN A 301     -18.029  -0.843 -12.787  1.00  0.85           H  
ATOM   4460 1HG  GLN A 301     -17.514   0.014 -10.576  1.00  0.85           H  
ATOM   4461 2HG  GLN A 301     -17.996   1.618 -11.082  1.00  0.85           H  
ATOM   4462 1HE2 GLN A 301     -21.323  -0.453 -11.662  1.00  0.85           H  
ATOM   4463 2HE2 GLN A 301     -19.966  -0.403 -12.740  1.00  0.85           H  
ATOM   4464  N   ILE A 302     -14.892   0.328 -14.846  1.00  0.93           N  
ATOM   4465  CA  ILE A 302     -14.548   0.132 -16.241  1.00  0.93           C  
ATOM   4466  C   ILE A 302     -14.427  -1.358 -16.589  1.00  0.93           C  
ATOM   4467  O   ILE A 302     -13.953  -2.128 -15.756  1.00  0.93           O  
ATOM   4468  CB  ILE A 302     -13.224   0.833 -16.552  1.00  0.93           C  
ATOM   4469  CG1 ILE A 302     -13.024   0.960 -18.045  1.00  0.93           C  
ATOM   4470  CG2 ILE A 302     -12.116   0.076 -15.956  1.00  0.93           C  
ATOM   4471  CD1 ILE A 302     -11.988   1.860 -18.409  1.00  0.93           C  
ATOM   4472  H   ILE A 302     -14.218   0.699 -14.178  1.00  0.93           H  
ATOM   4473  HA  ILE A 302     -15.310   0.621 -16.831  1.00  0.93           H  
ATOM   4474  HB  ILE A 302     -13.217   1.804 -16.125  1.00  0.93           H  
ATOM   4475 1HG1 ILE A 302     -12.781  -0.018 -18.453  1.00  0.93           H  
ATOM   4476 2HG1 ILE A 302     -13.928   1.332 -18.501  1.00  0.93           H  
ATOM   4477 1HG2 ILE A 302     -11.183   0.591 -16.172  1.00  0.93           H  
ATOM   4478 2HG2 ILE A 302     -12.264   0.013 -14.876  1.00  0.93           H  
ATOM   4479 3HG2 ILE A 302     -12.094  -0.928 -16.386  1.00  0.93           H  
ATOM   4480 1HD1 ILE A 302     -11.889   1.902 -19.480  1.00  0.93           H  
ATOM   4481 2HD1 ILE A 302     -12.228   2.810 -18.048  1.00  0.93           H  
ATOM   4482 3HD1 ILE A 302     -11.099   1.529 -17.970  1.00  0.93           H  
ATOM   4483  N   PRO A 303     -14.865  -1.808 -17.779  1.00  1.01           N  
ATOM   4484  CA  PRO A 303     -14.680  -3.145 -18.273  1.00  1.01           C  
ATOM   4485  C   PRO A 303     -13.184  -3.415 -18.357  1.00  1.01           C  
ATOM   4486  O   PRO A 303     -12.421  -2.497 -18.627  1.00  1.01           O  
ATOM   4487  CB  PRO A 303     -15.317  -3.066 -19.668  1.00  1.01           C  
ATOM   4488  CG  PRO A 303     -16.318  -1.961 -19.554  1.00  1.01           C  
ATOM   4489  CD  PRO A 303     -15.703  -0.979 -18.657  1.00  1.01           C  
ATOM   4490  HA  PRO A 303     -15.206  -3.828 -17.607  1.00  1.01           H  
ATOM   4491 1HB  PRO A 303     -14.546  -2.839 -20.419  1.00  1.01           H  
ATOM   4492 2HB  PRO A 303     -15.740  -4.010 -19.943  1.00  1.01           H  
ATOM   4493 1HG  PRO A 303     -16.573  -1.542 -20.542  1.00  1.01           H  
ATOM   4494 2HG  PRO A 303     -17.236  -2.312 -19.109  1.00  1.01           H  
ATOM   4495 1HD  PRO A 303     -15.105  -0.325 -19.267  1.00  1.01           H  
ATOM   4496 2HD  PRO A 303     -16.510  -0.474 -18.128  1.00  1.01           H  
ATOM   4497  N   PRO A 304     -12.740  -4.666 -18.200  1.00  1.09           N  
ATOM   4498  CA  PRO A 304     -11.356  -5.111 -18.280  1.00  1.09           C  
ATOM   4499  C   PRO A 304     -10.739  -4.958 -19.675  1.00  1.09           C  
ATOM   4500  O   PRO A 304      -9.528  -5.117 -19.848  1.00  1.09           O  
ATOM   4501  CB  PRO A 304     -11.474  -6.584 -17.887  1.00  1.09           C  
ATOM   4502  CG  PRO A 304     -12.880  -6.971 -18.235  1.00  1.09           C  
ATOM   4503  CD  PRO A 304     -13.685  -5.741 -17.926  1.00  1.09           C  
ATOM   4504  HA  PRO A 304     -10.762  -4.560 -17.538  1.00  1.09           H  
ATOM   4505 1HB  PRO A 304     -10.716  -7.174 -18.425  1.00  1.09           H  
ATOM   4506 2HB  PRO A 304     -11.262  -6.693 -16.811  1.00  1.09           H  
ATOM   4507 1HG  PRO A 304     -12.933  -7.267 -19.293  1.00  1.09           H  
ATOM   4508 2HG  PRO A 304     -13.190  -7.849 -17.644  1.00  1.09           H  
ATOM   4509 1HD  PRO A 304     -14.554  -5.692 -18.568  1.00  1.09           H  
ATOM   4510 2HD  PRO A 304     -13.939  -5.734 -16.867  1.00  1.09           H  
ATOM   4511  N   THR A 305     -11.551  -4.654 -20.683  1.00  1.14           N  
ATOM   4512  CA  THR A 305     -11.018  -4.485 -22.021  1.00  1.14           C  
ATOM   4513  C   THR A 305      -9.955  -3.373 -21.994  1.00  1.14           C  
ATOM   4514  O   THR A 305     -10.229  -2.244 -21.589  1.00  1.14           O  
ATOM   4515  CB  THR A 305     -12.161  -4.128 -23.010  1.00  1.14           C  
ATOM   4516  OG1 THR A 305     -13.171  -5.148 -22.993  1.00  1.14           O  
ATOM   4517  CG2 THR A 305     -11.639  -3.995 -24.413  1.00  1.14           C  
ATOM   4518  H   THR A 305     -12.534  -4.522 -20.521  1.00  1.14           H  
ATOM   4519  HA  THR A 305     -10.542  -5.415 -22.337  1.00  1.14           H  
ATOM   4520  HB  THR A 305     -12.606  -3.188 -22.704  1.00  1.14           H  
ATOM   4521  HG1 THR A 305     -13.390  -5.358 -22.083  1.00  1.14           H  
ATOM   4522 1HG2 THR A 305     -12.446  -3.730 -25.100  1.00  1.14           H  
ATOM   4523 2HG2 THR A 305     -10.883  -3.216 -24.424  1.00  1.14           H  
ATOM   4524 3HG2 THR A 305     -11.202  -4.941 -24.719  1.00  1.14           H  
ATOM   4525  N   GLY A 306      -8.734  -3.705 -22.410  1.00  1.15           N  
ATOM   4526  CA  GLY A 306      -7.615  -2.756 -22.420  1.00  1.15           C  
ATOM   4527  C   GLY A 306      -6.750  -2.779 -21.142  1.00  1.15           C  
ATOM   4528  O   GLY A 306      -5.678  -2.172 -21.109  1.00  1.15           O  
ATOM   4529  H   GLY A 306      -8.571  -4.651 -22.718  1.00  1.15           H  
ATOM   4530 1HA  GLY A 306      -6.985  -2.970 -23.284  1.00  1.15           H  
ATOM   4531 2HA  GLY A 306      -8.004  -1.749 -22.574  1.00  1.15           H  
ATOM   4532  N   GLY A 307      -7.213  -3.452 -20.072  1.00  1.13           N  
ATOM   4533  CA  GLY A 307      -6.455  -3.542 -18.811  1.00  1.13           C  
ATOM   4534  C   GLY A 307      -6.573  -2.286 -17.938  1.00  1.13           C  
ATOM   4535  O   GLY A 307      -5.959  -2.179 -16.866  1.00  1.13           O  
ATOM   4536  H   GLY A 307      -8.106  -3.943 -20.131  1.00  1.13           H  
ATOM   4537 1HA  GLY A 307      -6.816  -4.404 -18.252  1.00  1.13           H  
ATOM   4538 2HA  GLY A 307      -5.404  -3.732 -19.035  1.00  1.13           H  
ATOM   4539  N   TYR A 308      -7.419  -1.364 -18.366  1.00  1.08           N  
ATOM   4540  CA  TYR A 308      -7.594  -0.073 -17.720  1.00  1.08           C  
ATOM   4541  C   TYR A 308      -8.010  -0.157 -16.254  1.00  1.08           C  
ATOM   4542  O   TYR A 308      -7.555   0.650 -15.447  1.00  1.08           O  
ATOM   4543  CB  TYR A 308      -8.610   0.738 -18.494  1.00  1.08           C  
ATOM   4544  CG  TYR A 308      -8.143   1.232 -19.840  1.00  1.08           C  
ATOM   4545  CD1 TYR A 308      -9.068   1.390 -20.865  1.00  1.08           C  
ATOM   4546  CD2 TYR A 308      -6.808   1.532 -20.059  1.00  1.08           C  
ATOM   4547  CE1 TYR A 308      -8.668   1.838 -22.093  1.00  1.08           C  
ATOM   4548  CE2 TYR A 308      -6.408   1.979 -21.295  1.00  1.08           C  
ATOM   4549  CZ  TYR A 308      -7.337   2.130 -22.307  1.00  1.08           C  
ATOM   4550  OH  TYR A 308      -6.941   2.571 -23.532  1.00  1.08           O  
ATOM   4551  H   TYR A 308      -7.923  -1.552 -19.224  1.00  1.08           H  
ATOM   4552  HA  TYR A 308      -6.640   0.451 -17.758  1.00  1.08           H  
ATOM   4553 1HB  TYR A 308      -9.497   0.125 -18.652  1.00  1.08           H  
ATOM   4554 2HB  TYR A 308      -8.887   1.604 -17.899  1.00  1.08           H  
ATOM   4555  HD1 TYR A 308     -10.114   1.152 -20.696  1.00  1.08           H  
ATOM   4556  HD2 TYR A 308      -6.078   1.413 -19.260  1.00  1.08           H  
ATOM   4557  HE1 TYR A 308      -9.398   1.957 -22.895  1.00  1.08           H  
ATOM   4558  HE2 TYR A 308      -5.363   2.215 -21.471  1.00  1.08           H  
ATOM   4559  HH  TYR A 308      -6.011   2.784 -23.500  1.00  1.08           H  
ATOM   4560  N   GLY A 309      -8.876  -1.101 -15.897  1.00  1.03           N  
ATOM   4561  CA  GLY A 309      -9.332  -1.223 -14.510  1.00  1.03           C  
ATOM   4562  C   GLY A 309      -8.168  -1.391 -13.537  1.00  1.03           C  
ATOM   4563  O   GLY A 309      -8.028  -0.625 -12.578  1.00  1.03           O  
ATOM   4564  H   GLY A 309      -9.227  -1.738 -16.599  1.00  1.03           H  
ATOM   4565 1HA  GLY A 309      -9.897  -0.334 -14.233  1.00  1.03           H  
ATOM   4566 2HA  GLY A 309     -10.012  -2.071 -14.424  1.00  1.03           H  
ATOM   4567  N   ALA A 310      -7.325  -2.395 -13.786  1.00  0.98           N  
ATOM   4568  CA  ALA A 310      -6.185  -2.672 -12.920  1.00  0.98           C  
ATOM   4569  C   ALA A 310      -5.235  -1.467 -12.856  1.00  0.98           C  
ATOM   4570  O   ALA A 310      -4.703  -1.127 -11.788  1.00  0.98           O  
ATOM   4571  CB  ALA A 310      -5.470  -3.912 -13.421  1.00  0.98           C  
ATOM   4572  H   ALA A 310      -7.480  -2.978 -14.595  1.00  0.98           H  
ATOM   4573  HA  ALA A 310      -6.561  -2.862 -11.915  1.00  0.98           H  
ATOM   4574 1HB  ALA A 310      -4.666  -4.149 -12.766  1.00  0.98           H  
ATOM   4575 2HB  ALA A 310      -6.170  -4.746 -13.433  1.00  0.98           H  
ATOM   4576 3HB  ALA A 310      -5.090  -3.734 -14.429  1.00  0.98           H  
ATOM   4577  N   ASN A 311      -5.075  -0.777 -13.990  1.00  0.93           N  
ATOM   4578  CA  ASN A 311      -4.208   0.395 -14.053  1.00  0.93           C  
ATOM   4579  C   ASN A 311      -4.795   1.580 -13.308  1.00  0.93           C  
ATOM   4580  O   ASN A 311      -4.065   2.329 -12.651  1.00  0.93           O  
ATOM   4581  CB  ASN A 311      -3.960   0.745 -15.492  1.00  0.93           C  
ATOM   4582  CG  ASN A 311      -3.018  -0.165 -16.092  1.00  0.93           C  
ATOM   4583  OD1 ASN A 311      -1.815   0.081 -15.956  1.00  0.93           O  
ATOM   4584  ND2 ASN A 311      -3.498  -1.224 -16.689  1.00  0.93           N  
ATOM   4585  H   ASN A 311      -5.533  -1.103 -14.846  1.00  0.93           H  
ATOM   4586  HA  ASN A 311      -3.260   0.147 -13.575  1.00  0.93           H  
ATOM   4587 1HB  ASN A 311      -4.896   0.698 -16.045  1.00  0.93           H  
ATOM   4588 2HB  ASN A 311      -3.579   1.763 -15.568  1.00  0.93           H  
ATOM   4589 1HD2 ASN A 311      -2.910  -1.958 -17.082  1.00  0.93           H  
ATOM   4590 2HD2 ASN A 311      -4.496  -1.363 -16.727  1.00  0.93           H  
ATOM   4591  N   THR A 312      -6.117   1.718 -13.362  1.00  0.89           N  
ATOM   4592  CA  THR A 312      -6.812   2.777 -12.662  1.00  0.89           C  
ATOM   4593  C   THR A 312      -6.579   2.566 -11.189  1.00  0.89           C  
ATOM   4594  O   THR A 312      -6.245   3.498 -10.462  1.00  0.89           O  
ATOM   4595  CB  THR A 312      -8.320   2.766 -12.961  1.00  0.89           C  
ATOM   4596  OG1 THR A 312      -8.527   2.964 -14.368  1.00  0.89           O  
ATOM   4597  CG2 THR A 312      -9.023   3.862 -12.164  1.00  0.89           C  
ATOM   4598  H   THR A 312      -6.663   1.078 -13.934  1.00  0.89           H  
ATOM   4599  HA  THR A 312      -6.391   3.740 -12.952  1.00  0.89           H  
ATOM   4600  HB  THR A 312      -8.736   1.803 -12.678  1.00  0.89           H  
ATOM   4601  HG1 THR A 312      -8.126   2.208 -14.853  1.00  0.89           H  
ATOM   4602 1HG2 THR A 312     -10.092   3.838 -12.374  1.00  0.89           H  
ATOM   4603 2HG2 THR A 312      -8.863   3.700 -11.097  1.00  0.89           H  
ATOM   4604 3HG2 THR A 312      -8.621   4.834 -12.439  1.00  0.89           H  
ATOM   4605  N   GLY A 313      -6.695   1.304 -10.764  1.00  0.86           N  
ATOM   4606  CA  GLY A 313      -6.478   0.922  -9.384  1.00  0.86           C  
ATOM   4607  C   GLY A 313      -5.143   1.457  -8.884  1.00  0.86           C  
ATOM   4608  O   GLY A 313      -5.107   2.173  -7.882  1.00  0.86           O  
ATOM   4609  H   GLY A 313      -6.976   0.587 -11.436  1.00  0.86           H  
ATOM   4610 1HA  GLY A 313      -7.285   1.302  -8.764  1.00  0.86           H  
ATOM   4611 2HA  GLY A 313      -6.487  -0.166  -9.312  1.00  0.86           H  
ATOM   4612  N   ILE A 314      -4.052   1.129  -9.592  1.00  0.83           N  
ATOM   4613  CA  ILE A 314      -2.738   1.583  -9.138  1.00  0.83           C  
ATOM   4614  C   ILE A 314      -2.538   3.091  -9.277  1.00  0.83           C  
ATOM   4615  O   ILE A 314      -1.938   3.712  -8.395  1.00  0.83           O  
ATOM   4616  CB  ILE A 314      -1.589   0.913  -9.896  1.00  0.83           C  
ATOM   4617  CG1 ILE A 314      -1.583  -0.601  -9.661  1.00  0.83           C  
ATOM   4618  CG2 ILE A 314      -0.240   1.550  -9.415  1.00  0.83           C  
ATOM   4619  CD1 ILE A 314      -1.436  -0.993  -8.218  1.00  0.83           C  
ATOM   4620  H   ILE A 314      -4.156   0.534 -10.415  1.00  0.83           H  
ATOM   4621  HA  ILE A 314      -2.637   1.319  -8.096  1.00  0.83           H  
ATOM   4622  HB  ILE A 314      -1.741   1.070 -10.954  1.00  0.83           H  
ATOM   4623 1HG1 ILE A 314      -2.521  -1.015 -10.044  1.00  0.83           H  
ATOM   4624 2HG1 ILE A 314      -0.757  -1.042 -10.227  1.00  0.83           H  
ATOM   4625 1HG2 ILE A 314       0.595   1.099  -9.941  1.00  0.83           H  
ATOM   4626 2HG2 ILE A 314      -0.253   2.622  -9.610  1.00  0.83           H  
ATOM   4627 3HG2 ILE A 314      -0.122   1.378  -8.351  1.00  0.83           H  
ATOM   4628 1HD1 ILE A 314      -1.449  -2.072  -8.152  1.00  0.83           H  
ATOM   4629 2HD1 ILE A 314      -0.497  -0.610  -7.821  1.00  0.83           H  
ATOM   4630 3HD1 ILE A 314      -2.265  -0.583  -7.642  1.00  0.83           H  
ATOM   4631  N   ALA A 315      -2.979   3.700 -10.374  1.00  0.80           N  
ATOM   4632  CA  ALA A 315      -2.779   5.138 -10.499  1.00  0.80           C  
ATOM   4633  C   ALA A 315      -3.503   5.888  -9.389  1.00  0.80           C  
ATOM   4634  O   ALA A 315      -2.935   6.799  -8.773  1.00  0.80           O  
ATOM   4635  CB  ALA A 315      -3.257   5.622 -11.849  1.00  0.80           C  
ATOM   4636  H   ALA A 315      -3.456   3.180 -11.111  1.00  0.80           H  
ATOM   4637  HA  ALA A 315      -1.721   5.342 -10.401  1.00  0.80           H  
ATOM   4638 1HB  ALA A 315      -3.084   6.692 -11.935  1.00  0.80           H  
ATOM   4639 2HB  ALA A 315      -2.712   5.096 -12.636  1.00  0.80           H  
ATOM   4640 3HB  ALA A 315      -4.321   5.411 -11.942  1.00  0.80           H  
ATOM   4641  N   ASP A 316      -4.734   5.464  -9.063  1.00  0.78           N  
ATOM   4642  CA  ASP A 316      -5.455   6.113  -7.978  1.00  0.78           C  
ATOM   4643  C   ASP A 316      -4.750   5.838  -6.677  1.00  0.78           C  
ATOM   4644  O   ASP A 316      -4.556   6.739  -5.866  1.00  0.78           O  
ATOM   4645  CB  ASP A 316      -6.892   5.587  -7.827  1.00  0.78           C  
ATOM   4646  CG  ASP A 316      -7.920   6.045  -8.879  1.00  0.78           C  
ATOM   4647  OD1 ASP A 316      -7.654   6.973  -9.630  1.00  0.78           O  
ATOM   4648  OD2 ASP A 316      -9.015   5.499  -8.874  1.00  0.78           O  
ATOM   4649  H   ASP A 316      -5.173   4.699  -9.573  1.00  0.78           H  
ATOM   4650  HA  ASP A 316      -5.470   7.189  -8.152  1.00  0.78           H  
ATOM   4651 1HB  ASP A 316      -6.851   4.493  -7.866  1.00  0.78           H  
ATOM   4652 2HB  ASP A 316      -7.255   5.852  -6.839  1.00  0.78           H  
ATOM   4653  N   ALA A 317      -4.295   4.597  -6.502  1.00  0.77           N  
ATOM   4654  CA  ALA A 317      -3.635   4.206  -5.279  1.00  0.77           C  
ATOM   4655  C   ALA A 317      -2.411   5.034  -5.003  1.00  0.77           C  
ATOM   4656  O   ALA A 317      -2.195   5.498  -3.880  1.00  0.77           O  
ATOM   4657  CB  ALA A 317      -3.196   2.743  -5.385  1.00  0.77           C  
ATOM   4658  H   ALA A 317      -4.460   3.881  -7.211  1.00  0.77           H  
ATOM   4659  HA  ALA A 317      -4.340   4.350  -4.469  1.00  0.77           H  
ATOM   4660 1HB  ALA A 317      -2.699   2.419  -4.490  1.00  0.77           H  
ATOM   4661 2HB  ALA A 317      -4.062   2.113  -5.566  1.00  0.77           H  
ATOM   4662 3HB  ALA A 317      -2.504   2.645  -6.203  1.00  0.77           H  
ATOM   4663  N   PHE A 318      -1.633   5.281  -6.042  1.00  0.76           N  
ATOM   4664  CA  PHE A 318      -0.397   5.992  -5.883  1.00  0.76           C  
ATOM   4665  C   PHE A 318      -0.630   7.461  -5.571  1.00  0.76           C  
ATOM   4666  O   PHE A 318      -0.086   8.009  -4.599  1.00  0.76           O  
ATOM   4667  CB  PHE A 318       0.375   5.999  -7.170  1.00  0.76           C  
ATOM   4668  CG  PHE A 318       1.718   6.440  -6.963  1.00  0.76           C  
ATOM   4669  CD1 PHE A 318       2.631   5.507  -6.899  1.00  0.76           C  
ATOM   4670  CD2 PHE A 318       2.086   7.738  -6.742  1.00  0.76           C  
ATOM   4671  CE1 PHE A 318       3.919   5.766  -6.691  1.00  0.76           C  
ATOM   4672  CE2 PHE A 318       3.416   8.017  -6.496  1.00  0.76           C  
ATOM   4673  CZ  PHE A 318       4.334   7.026  -6.497  1.00  0.76           C  
ATOM   4674  H   PHE A 318      -1.877   4.886  -6.949  1.00  0.76           H  
ATOM   4675  HA  PHE A 318       0.186   5.534  -5.091  1.00  0.76           H  
ATOM   4676 1HB  PHE A 318       0.397   4.991  -7.591  1.00  0.76           H  
ATOM   4677 2HB  PHE A 318      -0.103   6.652  -7.903  1.00  0.76           H  
ATOM   4678  HD1 PHE A 318       2.303   4.501  -7.054  1.00  0.76           H  
ATOM   4679  HD2 PHE A 318       1.336   8.528  -6.751  1.00  0.76           H  
ATOM   4680  HE1 PHE A 318       4.603   4.953  -6.670  1.00  0.76           H  
ATOM   4681  HE2 PHE A 318       3.741   9.025  -6.296  1.00  0.76           H  
ATOM   4682  HZ  PHE A 318       5.385   7.247  -6.309  1.00  0.76           H  
ATOM   4683  N   ASN A 319      -1.443   8.097  -6.407  1.00  0.76           N  
ATOM   4684  CA  ASN A 319      -1.651   9.534  -6.310  1.00  0.76           C  
ATOM   4685  C   ASN A 319      -2.243   9.848  -4.956  1.00  0.76           C  
ATOM   4686  O   ASN A 319      -1.841  10.789  -4.260  1.00  0.76           O  
ATOM   4687  CB  ASN A 319      -2.619   9.945  -7.392  1.00  0.76           C  
ATOM   4688  CG  ASN A 319      -2.040   9.807  -8.758  1.00  0.76           C  
ATOM   4689  OD1 ASN A 319      -0.827   9.732  -8.961  1.00  0.76           O  
ATOM   4690  ND2 ASN A 319      -2.906   9.748  -9.715  1.00  0.76           N  
ATOM   4691  H   ASN A 319      -1.913   7.588  -7.159  1.00  0.76           H  
ATOM   4692  HA  ASN A 319      -0.697  10.050  -6.412  1.00  0.76           H  
ATOM   4693 1HB  ASN A 319      -3.518   9.319  -7.331  1.00  0.76           H  
ATOM   4694 2HB  ASN A 319      -2.925  10.978  -7.236  1.00  0.76           H  
ATOM   4695 1HD2 ASN A 319      -2.607   9.638 -10.656  1.00  0.76           H  
ATOM   4696 2HD2 ASN A 319      -3.875   9.797  -9.486  1.00  0.76           H  
ATOM   4697  N   LEU A 320      -3.171   8.995  -4.564  1.00  0.76           N  
ATOM   4698  CA  LEU A 320      -3.867   9.133  -3.333  1.00  0.76           C  
ATOM   4699  C   LEU A 320      -2.917   8.953  -2.168  1.00  0.76           C  
ATOM   4700  O   LEU A 320      -2.859   9.813  -1.295  1.00  0.76           O  
ATOM   4701  CB  LEU A 320      -4.944   8.064  -3.305  1.00  0.76           C  
ATOM   4702  CG  LEU A 320      -5.808   8.003  -2.184  1.00  0.76           C  
ATOM   4703  CD1 LEU A 320      -6.597   9.263  -2.090  1.00  0.76           C  
ATOM   4704  CD2 LEU A 320      -6.680   6.847  -2.352  1.00  0.76           C  
ATOM   4705  H   LEU A 320      -3.443   8.221  -5.167  1.00  0.76           H  
ATOM   4706  HA  LEU A 320      -4.316  10.124  -3.286  1.00  0.76           H  
ATOM   4707 1HB  LEU A 320      -5.572   8.193  -4.171  1.00  0.76           H  
ATOM   4708 2HB  LEU A 320      -4.455   7.092  -3.380  1.00  0.76           H  
ATOM   4709  HG  LEU A 320      -5.235   7.898  -1.294  1.00  0.76           H  
ATOM   4710 1HD1 LEU A 320      -7.248   9.190  -1.229  1.00  0.76           H  
ATOM   4711 2HD1 LEU A 320      -5.936  10.118  -1.982  1.00  0.76           H  
ATOM   4712 3HD1 LEU A 320      -7.191   9.381  -2.990  1.00  0.76           H  
ATOM   4713 1HD2 LEU A 320      -7.317   6.821  -1.513  1.00  0.76           H  
ATOM   4714 2HD2 LEU A 320      -7.268   6.957  -3.268  1.00  0.76           H  
ATOM   4715 3HD2 LEU A 320      -6.085   5.934  -2.408  1.00  0.76           H  
ATOM   4716  N   SER A 321      -2.090   7.900  -2.201  1.00  0.76           N  
ATOM   4717  CA  SER A 321      -1.224   7.619  -1.073  1.00  0.76           C  
ATOM   4718  C   SER A 321      -0.258   8.736  -0.725  1.00  0.76           C  
ATOM   4719  O   SER A 321       0.014   8.974   0.454  1.00  0.76           O  
ATOM   4720  CB  SER A 321      -0.389   6.425  -1.381  1.00  0.76           C  
ATOM   4721  OG  SER A 321       0.488   6.721  -2.407  1.00  0.76           O  
ATOM   4722  H   SER A 321      -2.118   7.231  -2.970  1.00  0.76           H  
ATOM   4723  HA  SER A 321      -1.860   7.409  -0.226  1.00  0.76           H  
ATOM   4724 1HB  SER A 321       0.178   6.133  -0.513  1.00  0.76           H  
ATOM   4725 2HB  SER A 321      -1.018   5.609  -1.659  1.00  0.76           H  
ATOM   4726  HG  SER A 321      -0.033   7.144  -3.113  1.00  0.76           H  
ATOM   4727  N   TRP A 322       0.213   9.493  -1.707  1.00  0.76           N  
ATOM   4728  CA  TRP A 322       1.084  10.585  -1.298  1.00  0.76           C  
ATOM   4729  C   TRP A 322       0.292  11.775  -0.797  1.00  0.76           C  
ATOM   4730  O   TRP A 322       0.739  12.458   0.119  1.00  0.76           O  
ATOM   4731  CB  TRP A 322       2.098  10.967  -2.358  1.00  0.76           C  
ATOM   4732  CG  TRP A 322       3.445  10.259  -2.182  1.00  0.76           C  
ATOM   4733  CD1 TRP A 322       4.514  10.811  -1.540  1.00  0.76           C  
ATOM   4734  CD2 TRP A 322       3.869   8.928  -2.564  1.00  0.76           C  
ATOM   4735  NE1 TRP A 322       5.569   9.952  -1.541  1.00  0.76           N  
ATOM   4736  CE2 TRP A 322       5.200   8.790  -2.155  1.00  0.76           C  
ATOM   4737  CE3 TRP A 322       3.262   7.886  -3.196  1.00  0.76           C  
ATOM   4738  CZ2 TRP A 322       5.926   7.620  -2.377  1.00  0.76           C  
ATOM   4739  CZ3 TRP A 322       3.988   6.730  -3.399  1.00  0.76           C  
ATOM   4740  CH2 TRP A 322       5.274   6.593  -3.010  1.00  0.76           C  
ATOM   4741  H   TRP A 322      -0.000   9.281  -2.687  1.00  0.76           H  
ATOM   4742  HA  TRP A 322       1.679  10.230  -0.461  1.00  0.76           H  
ATOM   4743 1HB  TRP A 322       1.701  10.725  -3.348  1.00  0.76           H  
ATOM   4744 2HB  TRP A 322       2.270  12.039  -2.324  1.00  0.76           H  
ATOM   4745  HD1 TRP A 322       4.524  11.806  -1.107  1.00  0.76           H  
ATOM   4746  HE1 TRP A 322       6.471  10.154  -1.134  1.00  0.76           H  
ATOM   4747  HE3 TRP A 322       2.230   7.965  -3.534  1.00  0.76           H  
ATOM   4748  HZ2 TRP A 322       6.957   7.491  -2.061  1.00  0.76           H  
ATOM   4749  HZ3 TRP A 322       3.486   5.929  -3.905  1.00  0.76           H  
ATOM   4750  HH2 TRP A 322       5.800   5.655  -3.201  1.00  0.76           H  
ATOM   4751  N   LYS A 323      -0.915  12.001  -1.307  1.00  0.76           N  
ATOM   4752  CA  LYS A 323      -1.667  13.131  -0.774  1.00  0.76           C  
ATOM   4753  C   LYS A 323      -2.044  12.822   0.673  1.00  0.76           C  
ATOM   4754  O   LYS A 323      -1.967  13.679   1.557  1.00  0.76           O  
ATOM   4755  CB  LYS A 323      -2.869  13.433  -1.655  1.00  0.76           C  
ATOM   4756  CG  LYS A 323      -2.413  13.991  -2.990  1.00  0.76           C  
ATOM   4757  CD  LYS A 323      -3.520  14.338  -3.924  1.00  0.76           C  
ATOM   4758  CE  LYS A 323      -2.925  14.776  -5.251  1.00  0.76           C  
ATOM   4759  NZ  LYS A 323      -3.940  15.144  -6.219  1.00  0.76           N  
ATOM   4760  H   LYS A 323      -1.295  11.433  -2.070  1.00  0.76           H  
ATOM   4761  HA  LYS A 323      -1.025  14.010  -0.771  1.00  0.76           H  
ATOM   4762 1HB  LYS A 323      -3.433  12.513  -1.837  1.00  0.76           H  
ATOM   4763 2HB  LYS A 323      -3.530  14.148  -1.167  1.00  0.76           H  
ATOM   4764 1HG  LYS A 323      -1.821  14.878  -2.814  1.00  0.76           H  
ATOM   4765 2HG  LYS A 323      -1.778  13.252  -3.476  1.00  0.76           H  
ATOM   4766 1HD  LYS A 323      -4.167  13.473  -4.081  1.00  0.76           H  
ATOM   4767 2HD  LYS A 323      -4.114  15.149  -3.517  1.00  0.76           H  
ATOM   4768 1HE  LYS A 323      -2.271  15.629  -5.098  1.00  0.76           H  
ATOM   4769 2HE  LYS A 323      -2.343  13.946  -5.653  1.00  0.76           H  
ATOM   4770 1HZ  LYS A 323      -3.509  15.407  -7.098  1.00  0.76           H  
ATOM   4771 2HZ  LYS A 323      -4.552  14.377  -6.393  1.00  0.76           H  
ATOM   4772 3HZ  LYS A 323      -4.485  15.951  -5.876  1.00  0.76           H  
ATOM   4773  N   LEU A 324      -2.355  11.547   0.924  1.00  0.77           N  
ATOM   4774  CA  LEU A 324      -2.697  11.055   2.244  1.00  0.77           C  
ATOM   4775  C   LEU A 324      -1.507  11.243   3.185  1.00  0.77           C  
ATOM   4776  O   LEU A 324      -1.622  11.902   4.224  1.00  0.77           O  
ATOM   4777  CB  LEU A 324      -3.056   9.552   2.123  1.00  0.77           C  
ATOM   4778  CG  LEU A 324      -4.553   9.144   1.904  1.00  0.77           C  
ATOM   4779  CD1 LEU A 324      -5.193  10.041   0.903  1.00  0.77           C  
ATOM   4780  CD2 LEU A 324      -4.589   7.722   1.473  1.00  0.77           C  
ATOM   4781  H   LEU A 324      -2.381  10.897   0.138  1.00  0.77           H  
ATOM   4782  HA  LEU A 324      -3.545  11.620   2.620  1.00  0.77           H  
ATOM   4783 1HB  LEU A 324      -2.504   9.159   1.288  1.00  0.77           H  
ATOM   4784 2HB  LEU A 324      -2.709   9.045   3.029  1.00  0.77           H  
ATOM   4785  HG  LEU A 324      -5.075   9.195   2.762  1.00  0.77           H  
ATOM   4786 1HD1 LEU A 324      -6.222   9.754   0.763  1.00  0.77           H  
ATOM   4787 2HD1 LEU A 324      -5.159  11.064   1.255  1.00  0.77           H  
ATOM   4788 3HD1 LEU A 324      -4.689   9.979  -0.004  1.00  0.77           H  
ATOM   4789 1HD2 LEU A 324      -5.610   7.399   1.317  1.00  0.77           H  
ATOM   4790 2HD2 LEU A 324      -4.030   7.603   0.560  1.00  0.77           H  
ATOM   4791 3HD2 LEU A 324      -4.144   7.138   2.260  1.00  0.77           H  
ATOM   4792  N   ALA A 325      -0.343  10.701   2.798  1.00  0.79           N  
ATOM   4793  CA  ALA A 325       0.867  10.798   3.607  1.00  0.79           C  
ATOM   4794  C   ALA A 325       1.325  12.248   3.841  1.00  0.79           C  
ATOM   4795  O   ALA A 325       1.764  12.582   4.945  1.00  0.79           O  
ATOM   4796  CB  ALA A 325       1.987  10.008   2.943  1.00  0.79           C  
ATOM   4797  H   ALA A 325      -0.294  10.183   1.921  1.00  0.79           H  
ATOM   4798  HA  ALA A 325       0.651  10.353   4.578  1.00  0.79           H  
ATOM   4799 1HB  ALA A 325       2.881  10.038   3.565  1.00  0.79           H  
ATOM   4800 2HB  ALA A 325       1.672   8.970   2.811  1.00  0.79           H  
ATOM   4801 3HB  ALA A 325       2.207  10.443   1.968  1.00  0.79           H  
ATOM   4802  N   HIS A 326       1.199  13.134   2.840  1.00  0.81           N  
ATOM   4803  CA  HIS A 326       1.661  14.516   3.021  1.00  0.81           C  
ATOM   4804  C   HIS A 326       0.840  15.230   4.083  1.00  0.81           C  
ATOM   4805  O   HIS A 326       1.370  15.999   4.909  1.00  0.81           O  
ATOM   4806  CB  HIS A 326       1.568  15.347   1.729  1.00  0.81           C  
ATOM   4807  CG  HIS A 326       2.562  15.009   0.655  1.00  0.81           C  
ATOM   4808  ND1 HIS A 326       3.921  14.977   0.878  1.00  0.81           N  
ATOM   4809  CD2 HIS A 326       2.391  14.745  -0.659  1.00  0.81           C  
ATOM   4810  CE1 HIS A 326       4.538  14.676  -0.251  1.00  0.81           C  
ATOM   4811  NE2 HIS A 326       3.631  14.538  -1.195  1.00  0.81           N  
ATOM   4812  H   HIS A 326       0.834  12.843   1.933  1.00  0.81           H  
ATOM   4813  HA  HIS A 326       2.699  14.512   3.347  1.00  0.81           H  
ATOM   4814 1HB  HIS A 326       0.567  15.229   1.308  1.00  0.81           H  
ATOM   4815 2HB  HIS A 326       1.696  16.395   1.974  1.00  0.81           H  
ATOM   4816  HD1 HIS A 326       4.354  14.916   1.778  1.00  0.81           H  
ATOM   4817  HD2 HIS A 326       1.505  14.679  -1.291  1.00  0.81           H  
ATOM   4818  HE1 HIS A 326       5.625  14.593  -0.290  1.00  0.81           H  
ATOM   4819  N   VAL A 327      -0.460  14.980   4.081  1.00  0.83           N  
ATOM   4820  CA  VAL A 327      -1.302  15.620   5.061  1.00  0.83           C  
ATOM   4821  C   VAL A 327      -1.060  15.007   6.448  1.00  0.83           C  
ATOM   4822  O   VAL A 327      -0.863  15.726   7.429  1.00  0.83           O  
ATOM   4823  CB  VAL A 327      -2.763  15.506   4.637  1.00  0.83           C  
ATOM   4824  CG1 VAL A 327      -3.628  16.036   5.693  1.00  0.83           C  
ATOM   4825  CG2 VAL A 327      -2.991  16.288   3.345  1.00  0.83           C  
ATOM   4826  H   VAL A 327      -0.873  14.361   3.377  1.00  0.83           H  
ATOM   4827  HA  VAL A 327      -1.045  16.672   5.102  1.00  0.83           H  
ATOM   4828  HB  VAL A 327      -3.002  14.459   4.486  1.00  0.83           H  
ATOM   4829 1HG1 VAL A 327      -4.664  15.948   5.383  1.00  0.83           H  
ATOM   4830 2HG1 VAL A 327      -3.468  15.470   6.605  1.00  0.83           H  
ATOM   4831 3HG1 VAL A 327      -3.401  17.086   5.869  1.00  0.83           H  
ATOM   4832 1HG2 VAL A 327      -4.032  16.208   3.038  1.00  0.83           H  
ATOM   4833 2HG2 VAL A 327      -2.751  17.321   3.514  1.00  0.83           H  
ATOM   4834 3HG2 VAL A 327      -2.355  15.895   2.563  1.00  0.83           H  
ATOM   4835  N   LEU A 328      -1.005  13.671   6.528  1.00  0.85           N  
ATOM   4836  CA  LEU A 328      -0.764  12.985   7.801  1.00  0.85           C  
ATOM   4837  C   LEU A 328       0.547  13.400   8.453  1.00  0.85           C  
ATOM   4838  O   LEU A 328       0.637  13.523   9.674  1.00  0.85           O  
ATOM   4839  CB  LEU A 328      -0.733  11.475   7.623  1.00  0.85           C  
ATOM   4840  CG  LEU A 328      -0.564  10.677   8.929  1.00  0.85           C  
ATOM   4841  CD1 LEU A 328      -1.691  10.985   9.837  1.00  0.85           C  
ATOM   4842  CD2 LEU A 328      -0.552   9.247   8.633  1.00  0.85           C  
ATOM   4843  H   LEU A 328      -1.144  13.109   5.685  1.00  0.85           H  
ATOM   4844  HA  LEU A 328      -1.577  13.237   8.478  1.00  0.85           H  
ATOM   4845 1HB  LEU A 328      -1.643  11.169   7.148  1.00  0.85           H  
ATOM   4846 2HB  LEU A 328       0.097  11.222   6.961  1.00  0.85           H  
ATOM   4847  HG  LEU A 328       0.369  10.962   9.419  1.00  0.85           H  
ATOM   4848 1HD1 LEU A 328      -1.586  10.430  10.767  1.00  0.85           H  
ATOM   4849 2HD1 LEU A 328      -1.669  12.039  10.045  1.00  0.85           H  
ATOM   4850 3HD1 LEU A 328      -2.633  10.711   9.354  1.00  0.85           H  
ATOM   4851 1HD2 LEU A 328      -0.441   8.682   9.557  1.00  0.85           H  
ATOM   4852 2HD2 LEU A 328      -1.497   8.995   8.151  1.00  0.85           H  
ATOM   4853 3HD2 LEU A 328       0.273   9.032   7.973  1.00  0.85           H  
ATOM   4854  N   ALA A 329       1.562  13.641   7.627  1.00  0.87           N  
ATOM   4855  CA  ALA A 329       2.892  14.007   8.078  1.00  0.87           C  
ATOM   4856  C   ALA A 329       2.969  15.459   8.540  1.00  0.87           C  
ATOM   4857  O   ALA A 329       4.020  15.906   9.006  1.00  0.87           O  
ATOM   4858  CB  ALA A 329       3.884  13.785   6.951  1.00  0.87           C  
ATOM   4859  H   ALA A 329       1.429  13.501   6.627  1.00  0.87           H  
ATOM   4860  HA  ALA A 329       3.150  13.368   8.922  1.00  0.87           H  
ATOM   4861 1HB  ALA A 329       4.887  14.031   7.292  1.00  0.87           H  
ATOM   4862 2HB  ALA A 329       3.849  12.740   6.638  1.00  0.87           H  
ATOM   4863 3HB  ALA A 329       3.616  14.423   6.108  1.00  0.87           H  
ATOM   4864  N   GLY A 330       1.876  16.211   8.388  1.00  0.88           N  
ATOM   4865  CA  GLY A 330       1.840  17.600   8.793  1.00  0.88           C  
ATOM   4866  C   GLY A 330       2.469  18.541   7.778  1.00  0.88           C  
ATOM   4867  O   GLY A 330       2.808  19.673   8.126  1.00  0.88           O  
ATOM   4868  H   GLY A 330       1.018  15.815   8.007  1.00  0.88           H  
ATOM   4869 1HA  GLY A 330       0.801  17.887   8.959  1.00  0.88           H  
ATOM   4870 2HA  GLY A 330       2.352  17.704   9.748  1.00  0.88           H  
ATOM   4871  N   THR A 331       2.634  18.091   6.526  1.00  0.89           N  
ATOM   4872  CA  THR A 331       3.272  18.936   5.523  1.00  0.89           C  
ATOM   4873  C   THR A 331       2.229  19.569   4.611  1.00  0.89           C  
ATOM   4874  O   THR A 331       2.515  20.547   3.926  1.00  0.89           O  
ATOM   4875  CB  THR A 331       4.269  18.134   4.669  1.00  0.89           C  
ATOM   4876  OG1 THR A 331       3.576  17.157   3.914  1.00  0.89           O  
ATOM   4877  CG2 THR A 331       5.239  17.421   5.572  1.00  0.89           C  
ATOM   4878  H   THR A 331       2.311  17.164   6.252  1.00  0.89           H  
ATOM   4879  HA  THR A 331       3.817  19.735   6.027  1.00  0.89           H  
ATOM   4880  HB  THR A 331       4.809  18.805   4.000  1.00  0.89           H  
ATOM   4881  HG1 THR A 331       2.796  16.864   4.429  1.00  0.89           H  
ATOM   4882 1HG2 THR A 331       5.942  16.849   4.972  1.00  0.89           H  
ATOM   4883 2HG2 THR A 331       5.776  18.147   6.169  1.00  0.89           H  
ATOM   4884 3HG2 THR A 331       4.693  16.749   6.232  1.00  0.89           H  
ATOM   4885  N   ALA A 332       1.003  19.044   4.648  1.00  0.88           N  
ATOM   4886  CA  ALA A 332      -0.052  19.535   3.773  1.00  0.88           C  
ATOM   4887  C   ALA A 332      -1.406  19.642   4.466  1.00  0.88           C  
ATOM   4888  O   ALA A 332      -1.663  18.995   5.480  1.00  0.88           O  
ATOM   4889  CB  ALA A 332      -0.181  18.620   2.571  1.00  0.88           C  
ATOM   4890  H   ALA A 332       0.840  18.229   5.227  1.00  0.88           H  
ATOM   4891  HA  ALA A 332       0.228  20.532   3.455  1.00  0.88           H  
ATOM   4892 1HB  ALA A 332      -0.953  18.997   1.911  1.00  0.88           H  
ATOM   4893 2HB  ALA A 332       0.765  18.585   2.044  1.00  0.88           H  
ATOM   4894 3HB  ALA A 332      -0.446  17.637   2.898  1.00  0.88           H  
ATOM   4895  N   GLY A 333      -2.262  20.504   3.927  1.00  0.87           N  
ATOM   4896  CA  GLY A 333      -3.622  20.661   4.439  1.00  0.87           C  
ATOM   4897  C   GLY A 333      -4.603  19.680   3.785  1.00  0.87           C  
ATOM   4898  O   GLY A 333      -4.323  19.123   2.721  1.00  0.87           O  
ATOM   4899  H   GLY A 333      -1.956  21.029   3.106  1.00  0.87           H  
ATOM   4900 1HA  GLY A 333      -3.623  20.515   5.520  1.00  0.87           H  
ATOM   4901 2HA  GLY A 333      -3.943  21.683   4.259  1.00  0.87           H  
ATOM   4902  N   ARG A 334      -5.807  19.553   4.359  1.00  0.85           N  
ATOM   4903  CA  ARG A 334      -6.861  18.666   3.842  1.00  0.85           C  
ATOM   4904  C   ARG A 334      -7.318  18.966   2.421  1.00  0.85           C  
ATOM   4905  O   ARG A 334      -7.718  18.066   1.682  1.00  0.85           O  
ATOM   4906  CB  ARG A 334      -8.049  18.724   4.767  1.00  0.85           C  
ATOM   4907  CG  ARG A 334      -9.279  17.811   4.471  1.00  0.85           C  
ATOM   4908  CD  ARG A 334     -10.380  18.456   3.703  1.00  0.85           C  
ATOM   4909  NE  ARG A 334     -11.476  17.493   3.480  1.00  0.85           N  
ATOM   4910  CZ  ARG A 334     -11.630  16.684   2.424  1.00  0.85           C  
ATOM   4911  NH1 ARG A 334     -10.826  16.736   1.429  1.00  0.85           N  
ATOM   4912  NH2 ARG A 334     -12.619  15.829   2.389  1.00  0.85           N  
ATOM   4913  H   ARG A 334      -5.999  20.027   5.247  1.00  0.85           H  
ATOM   4914  HA  ARG A 334      -6.468  17.648   3.868  1.00  0.85           H  
ATOM   4915 1HB  ARG A 334      -7.717  18.561   5.773  1.00  0.85           H  
ATOM   4916 2HB  ARG A 334      -8.426  19.732   4.739  1.00  0.85           H  
ATOM   4917 1HG  ARG A 334      -8.942  16.938   3.909  1.00  0.85           H  
ATOM   4918 2HG  ARG A 334      -9.713  17.489   5.381  1.00  0.85           H  
ATOM   4919 1HD  ARG A 334     -10.775  19.307   4.250  1.00  0.85           H  
ATOM   4920 2HD  ARG A 334     -10.009  18.787   2.729  1.00  0.85           H  
ATOM   4921  HE  ARG A 334     -12.152  17.398   4.222  1.00  0.85           H  
ATOM   4922 1HH1 ARG A 334     -10.081  17.403   1.423  1.00  0.85           H  
ATOM   4923 2HH1 ARG A 334     -11.002  16.125   0.637  1.00  0.85           H  
ATOM   4924 1HH2 ARG A 334     -13.254  15.726   3.179  1.00  0.85           H  
ATOM   4925 2HH2 ARG A 334     -12.729  15.235   1.590  1.00  0.85           H  
ATOM   4926  N   ALA A 335      -7.228  20.223   2.006  1.00  0.83           N  
ATOM   4927  CA  ALA A 335      -7.651  20.588   0.655  1.00  0.83           C  
ATOM   4928  C   ALA A 335      -6.831  19.811  -0.381  1.00  0.83           C  
ATOM   4929  O   ALA A 335      -7.283  19.625  -1.513  1.00  0.83           O  
ATOM   4930  CB  ALA A 335      -7.551  22.083   0.428  1.00  0.83           C  
ATOM   4931  H   ALA A 335      -6.858  20.914   2.633  1.00  0.83           H  
ATOM   4932  HA  ALA A 335      -8.696  20.294   0.538  1.00  0.83           H  
ATOM   4933 1HB  ALA A 335      -7.900  22.313  -0.578  1.00  0.83           H  
ATOM   4934 2HB  ALA A 335      -8.174  22.600   1.147  1.00  0.83           H  
ATOM   4935 3HB  ALA A 335      -6.546  22.407   0.533  1.00  0.83           H  
ATOM   4936  N   LEU A 336      -5.625  19.361  -0.014  1.00  0.81           N  
ATOM   4937  CA  LEU A 336      -4.827  18.585  -0.942  1.00  0.81           C  
ATOM   4938  C   LEU A 336      -5.612  17.348  -1.343  1.00  0.81           C  
ATOM   4939  O   LEU A 336      -5.548  16.888  -2.481  1.00  0.81           O  
ATOM   4940  CB  LEU A 336      -3.488  18.182  -0.324  1.00  0.81           C  
ATOM   4941  CG  LEU A 336      -2.579  17.450  -1.261  1.00  0.81           C  
ATOM   4942  CD1 LEU A 336      -2.332  18.343  -2.457  1.00  0.81           C  
ATOM   4943  CD2 LEU A 336      -1.269  17.107  -0.545  1.00  0.81           C  
ATOM   4944  H   LEU A 336      -5.268  19.497   0.931  1.00  0.81           H  
ATOM   4945  HA  LEU A 336      -4.637  19.187  -1.828  1.00  0.81           H  
ATOM   4946 1HB  LEU A 336      -2.965  19.064   0.013  1.00  0.81           H  
ATOM   4947 2HB  LEU A 336      -3.676  17.547   0.540  1.00  0.81           H  
ATOM   4948  HG  LEU A 336      -3.057  16.542  -1.600  1.00  0.81           H  
ATOM   4949 1HD1 LEU A 336      -1.672  17.844  -3.163  1.00  0.81           H  
ATOM   4950 2HD1 LEU A 336      -3.278  18.570  -2.947  1.00  0.81           H  
ATOM   4951 3HD1 LEU A 336      -1.874  19.270  -2.121  1.00  0.81           H  
ATOM   4952 1HD2 LEU A 336      -0.602  16.586  -1.227  1.00  0.81           H  
ATOM   4953 2HD2 LEU A 336      -0.795  18.026  -0.217  1.00  0.81           H  
ATOM   4954 3HD2 LEU A 336      -1.481  16.470   0.315  1.00  0.81           H  
ATOM   4955  N   LEU A 337      -6.366  16.780  -0.413  1.00  0.78           N  
ATOM   4956  CA  LEU A 337      -7.157  15.613  -0.720  1.00  0.78           C  
ATOM   4957  C   LEU A 337      -8.268  15.969  -1.716  1.00  0.78           C  
ATOM   4958  O   LEU A 337      -8.543  15.215  -2.640  1.00  0.78           O  
ATOM   4959  CB  LEU A 337      -7.776  15.020   0.520  1.00  0.78           C  
ATOM   4960  CG  LEU A 337      -8.543  13.790   0.246  1.00  0.78           C  
ATOM   4961  CD1 LEU A 337      -7.601  12.751  -0.318  1.00  0.78           C  
ATOM   4962  CD2 LEU A 337      -9.203  13.331   1.460  1.00  0.78           C  
ATOM   4963  H   LEU A 337      -6.446  17.201   0.510  1.00  0.78           H  
ATOM   4964  HA  LEU A 337      -6.506  14.870  -1.183  1.00  0.78           H  
ATOM   4965 1HB  LEU A 337      -6.986  14.784   1.220  1.00  0.78           H  
ATOM   4966 2HB  LEU A 337      -8.425  15.742   0.971  1.00  0.78           H  
ATOM   4967  HG  LEU A 337      -9.304  14.004  -0.508  1.00  0.78           H  
ATOM   4968 1HD1 LEU A 337      -8.141  11.857  -0.534  1.00  0.78           H  
ATOM   4969 2HD1 LEU A 337      -7.140  13.124  -1.233  1.00  0.78           H  
ATOM   4970 3HD1 LEU A 337      -6.832  12.535   0.416  1.00  0.78           H  
ATOM   4971 1HD2 LEU A 337      -9.756  12.467   1.186  1.00  0.78           H  
ATOM   4972 2HD2 LEU A 337      -8.476  13.092   2.223  1.00  0.78           H  
ATOM   4973 3HD2 LEU A 337      -9.877  14.094   1.833  1.00  0.78           H  
ATOM   4974  N   ASP A 338      -8.913  17.133  -1.530  1.00  0.75           N  
ATOM   4975  CA  ASP A 338      -9.989  17.562  -2.455  1.00  0.75           C  
ATOM   4976  C   ASP A 338      -9.510  17.666  -3.904  1.00  0.75           C  
ATOM   4977  O   ASP A 338     -10.288  17.421  -4.847  1.00  0.75           O  
ATOM   4978  CB  ASP A 338     -10.629  18.907  -2.066  1.00  0.75           C  
ATOM   4979  CG  ASP A 338     -11.641  18.853  -0.914  1.00  0.75           C  
ATOM   4980  OD1 ASP A 338     -12.080  17.778  -0.565  1.00  0.75           O  
ATOM   4981  OD2 ASP A 338     -11.972  19.895  -0.397  1.00  0.75           O  
ATOM   4982  H   ASP A 338      -8.626  17.712  -0.737  1.00  0.75           H  
ATOM   4983  HA  ASP A 338     -10.774  16.810  -2.423  1.00  0.75           H  
ATOM   4984 1HB  ASP A 338      -9.838  19.607  -1.798  1.00  0.75           H  
ATOM   4985 2HB  ASP A 338     -11.133  19.323  -2.939  1.00  0.75           H  
ATOM   4986  N   THR A 339      -8.210  17.937  -4.096  1.00  0.73           N  
ATOM   4987  CA  THR A 339      -7.707  18.039  -5.460  1.00  0.73           C  
ATOM   4988  C   THR A 339      -7.838  16.670  -6.136  1.00  0.73           C  
ATOM   4989  O   THR A 339      -7.824  16.579  -7.353  1.00  0.73           O  
ATOM   4990  CB  THR A 339      -6.222  18.469  -5.559  1.00  0.73           C  
ATOM   4991  OG1 THR A 339      -5.370  17.466  -4.991  1.00  0.73           O  
ATOM   4992  CG2 THR A 339      -6.005  19.774  -4.814  1.00  0.73           C  
ATOM   4993  H   THR A 339      -7.615  18.146  -3.289  1.00  0.73           H  
ATOM   4994  HA  THR A 339      -8.313  18.762  -6.000  1.00  0.73           H  
ATOM   4995  HB  THR A 339      -5.961  18.600  -6.596  1.00  0.73           H  
ATOM   4996  HG1 THR A 339      -5.500  17.429  -4.037  1.00  0.73           H  
ATOM   4997 1HG2 THR A 339      -4.967  20.075  -4.886  1.00  0.73           H  
ATOM   4998 2HG2 THR A 339      -6.639  20.548  -5.245  1.00  0.73           H  
ATOM   4999 3HG2 THR A 339      -6.263  19.631  -3.773  1.00  0.73           H  
ATOM   5000  N   TYR A 340      -7.985  15.591  -5.364  1.00  0.72           N  
ATOM   5001  CA  TYR A 340      -8.135  14.270  -5.941  1.00  0.72           C  
ATOM   5002  C   TYR A 340      -9.288  14.298  -6.944  1.00  0.72           C  
ATOM   5003  O   TYR A 340      -9.164  13.773  -8.049  1.00  0.72           O  
ATOM   5004  CB  TYR A 340      -8.399  13.215  -4.861  1.00  0.72           C  
ATOM   5005  CG  TYR A 340      -8.473  11.781  -5.364  1.00  0.72           C  
ATOM   5006  CD1 TYR A 340      -7.309  11.023  -5.519  1.00  0.72           C  
ATOM   5007  CD2 TYR A 340      -9.691  11.227  -5.674  1.00  0.72           C  
ATOM   5008  CE1 TYR A 340      -7.398   9.717  -5.963  1.00  0.72           C  
ATOM   5009  CE2 TYR A 340      -9.765   9.927  -6.113  1.00  0.72           C  
ATOM   5010  CZ  TYR A 340      -8.642   9.184  -6.249  1.00  0.72           C  
ATOM   5011  OH  TYR A 340      -8.751   7.912  -6.674  1.00  0.72           O  
ATOM   5012  H   TYR A 340      -8.024  15.681  -4.353  1.00  0.72           H  
ATOM   5013  HA  TYR A 340      -7.225  14.011  -6.479  1.00  0.72           H  
ATOM   5014 1HB  TYR A 340      -7.615  13.270  -4.102  1.00  0.72           H  
ATOM   5015 2HB  TYR A 340      -9.346  13.442  -4.363  1.00  0.72           H  
ATOM   5016  HD1 TYR A 340      -6.336  11.455  -5.282  1.00  0.72           H  
ATOM   5017  HD2 TYR A 340     -10.592  11.821  -5.556  1.00  0.72           H  
ATOM   5018  HE1 TYR A 340      -6.497   9.110  -6.084  1.00  0.72           H  
ATOM   5019  HE2 TYR A 340     -10.721   9.475  -6.349  1.00  0.72           H  
ATOM   5020  HH  TYR A 340      -9.649   7.752  -6.993  1.00  0.72           H  
ATOM   5021  N   ASP A 341     -10.433  14.893  -6.581  1.00  0.71           N  
ATOM   5022  CA  ASP A 341     -11.535  14.865  -7.534  1.00  0.71           C  
ATOM   5023  C   ASP A 341     -11.293  15.853  -8.659  1.00  0.71           C  
ATOM   5024  O   ASP A 341     -11.518  15.552  -9.836  1.00  0.71           O  
ATOM   5025  CB  ASP A 341     -12.885  15.173  -6.877  1.00  0.71           C  
ATOM   5026  CG  ASP A 341     -13.254  14.099  -5.942  1.00  0.71           C  
ATOM   5027  OD1 ASP A 341     -12.522  13.187  -5.925  1.00  0.71           O  
ATOM   5028  OD2 ASP A 341     -14.304  14.095  -5.329  1.00  0.71           O  
ATOM   5029  H   ASP A 341     -10.500  15.400  -5.699  1.00  0.71           H  
ATOM   5030  HA  ASP A 341     -11.590  13.867  -7.967  1.00  0.71           H  
ATOM   5031 1HB  ASP A 341     -12.820  16.120  -6.335  1.00  0.71           H  
ATOM   5032 2HB  ASP A 341     -13.654  15.273  -7.642  1.00  0.71           H  
ATOM   5033  N   GLU A 342     -10.762  17.018  -8.303  1.00  0.71           N  
ATOM   5034  CA  GLU A 342     -10.488  18.071  -9.280  1.00  0.71           C  
ATOM   5035  C   GLU A 342      -9.504  17.611 -10.380  1.00  0.71           C  
ATOM   5036  O   GLU A 342      -9.570  18.072 -11.531  1.00  0.71           O  
ATOM   5037  CB  GLU A 342      -9.971  19.323  -8.574  1.00  0.71           C  
ATOM   5038  CG  GLU A 342      -9.801  20.476  -9.487  1.00  0.71           C  
ATOM   5039  CD  GLU A 342      -9.422  21.762  -8.822  1.00  0.71           C  
ATOM   5040  OE1 GLU A 342      -9.569  21.880  -7.635  1.00  0.71           O  
ATOM   5041  OE2 GLU A 342      -8.906  22.615  -9.515  1.00  0.71           O  
ATOM   5042  H   GLU A 342     -10.561  17.181  -7.314  1.00  0.71           H  
ATOM   5043  HA  GLU A 342     -11.428  18.330  -9.766  1.00  0.71           H  
ATOM   5044 1HB  GLU A 342     -10.641  19.600  -7.761  1.00  0.71           H  
ATOM   5045 2HB  GLU A 342      -8.996  19.108  -8.149  1.00  0.71           H  
ATOM   5046 1HG  GLU A 342      -9.015  20.180 -10.146  1.00  0.71           H  
ATOM   5047 2HG  GLU A 342     -10.706  20.616 -10.075  1.00  0.71           H  
ATOM   5048  N   GLU A 343      -8.563  16.749  -9.993  1.00  0.72           N  
ATOM   5049  CA  GLU A 343      -7.538  16.213 -10.877  1.00  0.72           C  
ATOM   5050  C   GLU A 343      -7.893  14.859 -11.518  1.00  0.72           C  
ATOM   5051  O   GLU A 343      -7.549  14.618 -12.675  1.00  0.72           O  
ATOM   5052  CB  GLU A 343      -6.246  16.052 -10.074  1.00  0.72           C  
ATOM   5053  CG  GLU A 343      -5.656  17.347  -9.559  1.00  0.72           C  
ATOM   5054  CD  GLU A 343      -4.475  17.089  -8.724  1.00  0.72           C  
ATOM   5055  OE1 GLU A 343      -4.072  15.946  -8.653  1.00  0.72           O  
ATOM   5056  OE2 GLU A 343      -3.981  17.987  -8.084  1.00  0.72           O  
ATOM   5057  H   GLU A 343      -8.546  16.468  -9.019  1.00  0.72           H  
ATOM   5058  HA  GLU A 343      -7.370  16.934 -11.675  1.00  0.72           H  
ATOM   5059 1HB  GLU A 343      -6.458  15.430  -9.204  1.00  0.72           H  
ATOM   5060 2HB  GLU A 343      -5.501  15.538 -10.637  1.00  0.72           H  
ATOM   5061 1HG  GLU A 343      -5.368  17.978 -10.405  1.00  0.72           H  
ATOM   5062 2HG  GLU A 343      -6.411  17.875  -8.991  1.00  0.72           H  
ATOM   5063  N   ARG A 344      -8.595  13.973 -10.797  1.00  0.74           N  
ATOM   5064  CA  ARG A 344      -8.850  12.634 -11.332  1.00  0.74           C  
ATOM   5065  C   ARG A 344     -10.209  12.426 -11.982  1.00  0.74           C  
ATOM   5066  O   ARG A 344     -10.321  11.575 -12.866  1.00  0.74           O  
ATOM   5067  CB  ARG A 344      -8.678  11.560 -10.258  1.00  0.74           C  
ATOM   5068  CG  ARG A 344      -7.264  11.422  -9.705  1.00  0.74           C  
ATOM   5069  CD  ARG A 344      -6.314  10.818 -10.725  1.00  0.74           C  
ATOM   5070  NE  ARG A 344      -6.581   9.372 -10.981  1.00  0.74           N  
ATOM   5071  CZ  ARG A 344      -6.122   8.634 -12.026  1.00  0.74           C  
ATOM   5072  NH1 ARG A 344      -5.337   9.126 -12.959  1.00  0.74           N  
ATOM   5073  NH2 ARG A 344      -6.492   7.373 -12.093  1.00  0.74           N  
ATOM   5074  H   ARG A 344      -8.892  14.183  -9.847  1.00  0.74           H  
ATOM   5075  HA  ARG A 344      -8.094  12.443 -12.092  1.00  0.74           H  
ATOM   5076 1HB  ARG A 344      -9.352  11.753  -9.426  1.00  0.74           H  
ATOM   5077 2HB  ARG A 344      -8.957  10.591 -10.672  1.00  0.74           H  
ATOM   5078 1HG  ARG A 344      -6.895  12.408  -9.409  1.00  0.74           H  
ATOM   5079 2HG  ARG A 344      -7.288  10.768  -8.832  1.00  0.74           H  
ATOM   5080 1HD  ARG A 344      -6.430  11.351 -11.665  1.00  0.74           H  
ATOM   5081 2HD  ARG A 344      -5.299  10.927 -10.376  1.00  0.74           H  
ATOM   5082  HE  ARG A 344      -7.166   8.842 -10.308  1.00  0.74           H  
ATOM   5083 1HH1 ARG A 344      -5.019  10.085 -12.951  1.00  0.74           H  
ATOM   5084 2HH1 ARG A 344      -5.037   8.520 -13.710  1.00  0.74           H  
ATOM   5085 1HH2 ARG A 344      -7.093   7.011 -11.336  1.00  0.74           H  
ATOM   5086 2HH2 ARG A 344      -6.206   6.780 -12.854  1.00  0.74           H  
ATOM   5087  N   ARG A 345     -11.248  13.187 -11.623  1.00  0.76           N  
ATOM   5088  CA  ARG A 345     -12.531  12.873 -12.243  1.00  0.76           C  
ATOM   5089  C   ARG A 345     -12.474  12.937 -13.776  1.00  0.76           C  
ATOM   5090  O   ARG A 345     -12.989  12.016 -14.419  1.00  0.76           O  
ATOM   5091  CB  ARG A 345     -13.662  13.760 -11.699  1.00  0.76           C  
ATOM   5092  CG  ARG A 345     -15.016  13.546 -12.369  1.00  0.76           C  
ATOM   5093  CD  ARG A 345     -15.639  12.274 -11.971  1.00  0.76           C  
ATOM   5094  NE  ARG A 345     -16.849  11.985 -12.740  1.00  0.76           N  
ATOM   5095  CZ  ARG A 345     -18.093  12.426 -12.460  1.00  0.76           C  
ATOM   5096  NH1 ARG A 345     -18.308  13.204 -11.428  1.00  0.76           N  
ATOM   5097  NH2 ARG A 345     -19.100  12.066 -13.246  1.00  0.76           N  
ATOM   5098  H   ARG A 345     -11.182  13.931 -10.923  1.00  0.76           H  
ATOM   5099  HA  ARG A 345     -12.788  11.849 -11.984  1.00  0.76           H  
ATOM   5100 1HB  ARG A 345     -13.796  13.529 -10.641  1.00  0.76           H  
ATOM   5101 2HB  ARG A 345     -13.430  14.806 -11.748  1.00  0.76           H  
ATOM   5102 1HG  ARG A 345     -15.689  14.357 -12.094  1.00  0.76           H  
ATOM   5103 2HG  ARG A 345     -14.879  13.537 -13.449  1.00  0.76           H  
ATOM   5104 1HD  ARG A 345     -14.928  11.476 -12.143  1.00  0.76           H  
ATOM   5105 2HD  ARG A 345     -15.905  12.297 -10.912  1.00  0.76           H  
ATOM   5106  HE  ARG A 345     -16.747  11.388 -13.547  1.00  0.76           H  
ATOM   5107 1HH1 ARG A 345     -17.549  13.470 -10.821  1.00  0.76           H  
ATOM   5108 2HH1 ARG A 345     -19.248  13.525 -11.226  1.00  0.76           H  
ATOM   5109 1HH2 ARG A 345     -18.937  11.462 -14.032  1.00  0.76           H  
ATOM   5110 2HH2 ARG A 345     -20.063  12.392 -13.071  1.00  0.76           H  
ATOM   5111  N   PRO A 346     -11.840  13.953 -14.421  1.00  0.78           N  
ATOM   5112  CA  PRO A 346     -11.707  14.042 -15.862  1.00  0.78           C  
ATOM   5113  C   PRO A 346     -10.952  12.860 -16.471  1.00  0.78           C  
ATOM   5114  O   PRO A 346     -11.153  12.533 -17.643  1.00  0.78           O  
ATOM   5115  CB  PRO A 346     -10.902  15.336 -16.044  1.00  0.78           C  
ATOM   5116  CG  PRO A 346     -11.149  16.137 -14.797  1.00  0.78           C  
ATOM   5117  CD  PRO A 346     -11.218  15.115 -13.712  1.00  0.78           C  
ATOM   5118  HA  PRO A 346     -12.705  14.134 -16.310  1.00  0.78           H  
ATOM   5119 1HB  PRO A 346      -9.842  15.089 -16.176  1.00  0.78           H  
ATOM   5120 2HB  PRO A 346     -11.232  15.858 -16.953  1.00  0.78           H  
ATOM   5121 1HG  PRO A 346     -10.330  16.860 -14.632  1.00  0.78           H  
ATOM   5122 2HG  PRO A 346     -12.076  16.721 -14.888  1.00  0.78           H  
ATOM   5123 1HD  PRO A 346     -10.192  14.884 -13.407  1.00  0.78           H  
ATOM   5124 2HD  PRO A 346     -11.805  15.516 -12.905  1.00  0.78           H  
ATOM   5125  N   VAL A 347     -10.114  12.186 -15.672  1.00  0.80           N  
ATOM   5126  CA  VAL A 347      -9.312  11.083 -16.169  1.00  0.80           C  
ATOM   5127  C   VAL A 347     -10.189   9.874 -16.224  1.00  0.80           C  
ATOM   5128  O   VAL A 347     -10.164   9.109 -17.189  1.00  0.80           O  
ATOM   5129  CB  VAL A 347      -8.120  10.761 -15.266  1.00  0.80           C  
ATOM   5130  CG1 VAL A 347      -7.423   9.534 -15.832  1.00  0.80           C  
ATOM   5131  CG2 VAL A 347      -7.197  11.943 -15.166  1.00  0.80           C  
ATOM   5132  H   VAL A 347     -10.023  12.416 -14.691  1.00  0.80           H  
ATOM   5133  HA  VAL A 347      -8.950  11.321 -17.171  1.00  0.80           H  
ATOM   5134  HB  VAL A 347      -8.476  10.508 -14.268  1.00  0.80           H  
ATOM   5135 1HG1 VAL A 347      -6.592   9.264 -15.226  1.00  0.80           H  
ATOM   5136 2HG1 VAL A 347      -8.126   8.702 -15.869  1.00  0.80           H  
ATOM   5137 3HG1 VAL A 347      -7.071   9.755 -16.840  1.00  0.80           H  
ATOM   5138 1HG2 VAL A 347      -6.372  11.683 -14.527  1.00  0.80           H  
ATOM   5139 2HG2 VAL A 347      -6.824  12.198 -16.140  1.00  0.80           H  
ATOM   5140 3HG2 VAL A 347      -7.736  12.797 -14.745  1.00  0.80           H  
ATOM   5141  N   GLY A 348     -10.969   9.693 -15.162  1.00  0.81           N  
ATOM   5142  CA  GLY A 348     -11.907   8.590 -15.089  1.00  0.81           C  
ATOM   5143  C   GLY A 348     -12.830   8.676 -16.290  1.00  0.81           C  
ATOM   5144  O   GLY A 348     -12.998   7.707 -17.030  1.00  0.81           O  
ATOM   5145  H   GLY A 348     -10.912  10.363 -14.394  1.00  0.81           H  
ATOM   5146 1HA  GLY A 348     -11.374   7.639 -15.087  1.00  0.81           H  
ATOM   5147 2HA  GLY A 348     -12.484   8.655 -14.165  1.00  0.81           H  
ATOM   5148  N   LEU A 349     -13.397   9.860 -16.512  1.00  0.83           N  
ATOM   5149  CA  LEU A 349     -14.313  10.047 -17.624  1.00  0.83           C  
ATOM   5150  C   LEU A 349     -13.637   9.838 -18.991  1.00  0.83           C  
ATOM   5151  O   LEU A 349     -14.201   9.169 -19.865  1.00  0.83           O  
ATOM   5152  CB  LEU A 349     -14.894  11.448 -17.512  1.00  0.83           C  
ATOM   5153  CG  LEU A 349     -15.810  11.645 -16.299  1.00  0.83           C  
ATOM   5154  CD1 LEU A 349     -16.151  13.108 -16.166  1.00  0.83           C  
ATOM   5155  CD2 LEU A 349     -17.061  10.792 -16.465  1.00  0.83           C  
ATOM   5156  H   LEU A 349     -13.205  10.636 -15.873  1.00  0.83           H  
ATOM   5157  HA  LEU A 349     -15.118   9.322 -17.526  1.00  0.83           H  
ATOM   5158 1HB  LEU A 349     -14.071  12.158 -17.430  1.00  0.83           H  
ATOM   5159 2HB  LEU A 349     -15.461  11.671 -18.414  1.00  0.83           H  
ATOM   5160  HG  LEU A 349     -15.283  11.337 -15.396  1.00  0.83           H  
ATOM   5161 1HD1 LEU A 349     -16.790  13.262 -15.303  1.00  0.83           H  
ATOM   5162 2HD1 LEU A 349     -15.230  13.678 -16.042  1.00  0.83           H  
ATOM   5163 3HD1 LEU A 349     -16.670  13.442 -17.062  1.00  0.83           H  
ATOM   5164 1HD2 LEU A 349     -17.708  10.920 -15.606  1.00  0.83           H  
ATOM   5165 2HD2 LEU A 349     -17.593  11.098 -17.366  1.00  0.83           H  
ATOM   5166 3HD2 LEU A 349     -16.782   9.748 -16.553  1.00  0.83           H  
ATOM   5167  N   TYR A 350     -12.409  10.343 -19.174  1.00  0.84           N  
ATOM   5168  CA  TYR A 350     -11.710  10.107 -20.434  1.00  0.84           C  
ATOM   5169  C   TYR A 350     -11.465   8.625 -20.633  1.00  0.84           C  
ATOM   5170  O   TYR A 350     -11.714   8.076 -21.705  1.00  0.84           O  
ATOM   5171  CB  TYR A 350     -10.391  10.861 -20.539  1.00  0.84           C  
ATOM   5172  CG  TYR A 350      -9.694  10.554 -21.864  1.00  0.84           C  
ATOM   5173  CD1 TYR A 350     -10.192  11.127 -23.026  1.00  0.84           C  
ATOM   5174  CD2 TYR A 350      -8.572   9.720 -21.929  1.00  0.84           C  
ATOM   5175  CE1 TYR A 350      -9.598  10.868 -24.239  1.00  0.84           C  
ATOM   5176  CE2 TYR A 350      -7.974   9.477 -23.160  1.00  0.84           C  
ATOM   5177  CZ  TYR A 350      -8.491  10.041 -24.302  1.00  0.84           C  
ATOM   5178  OH  TYR A 350      -7.896   9.808 -25.520  1.00  0.84           O  
ATOM   5179  H   TYR A 350     -11.961  10.917 -18.460  1.00  0.84           H  
ATOM   5180  HA  TYR A 350     -12.350  10.441 -21.249  1.00  0.84           H  
ATOM   5181 1HB  TYR A 350     -10.567  11.934 -20.474  1.00  0.84           H  
ATOM   5182 2HB  TYR A 350      -9.729  10.579 -19.716  1.00  0.84           H  
ATOM   5183  HD1 TYR A 350     -11.065  11.778 -22.978  1.00  0.84           H  
ATOM   5184  HD2 TYR A 350      -8.167   9.270 -21.018  1.00  0.84           H  
ATOM   5185  HE1 TYR A 350      -9.999  11.316 -25.148  1.00  0.84           H  
ATOM   5186  HE2 TYR A 350      -7.100   8.843 -23.236  1.00  0.84           H  
ATOM   5187  HH  TYR A 350      -8.556   9.891 -26.216  1.00  0.84           H  
ATOM   5188  N   THR A 351     -10.957   7.981 -19.598  1.00  0.86           N  
ATOM   5189  CA  THR A 351     -10.639   6.578 -19.647  1.00  0.86           C  
ATOM   5190  C   THR A 351     -11.907   5.797 -19.996  1.00  0.86           C  
ATOM   5191  O   THR A 351     -11.845   4.864 -20.795  1.00  0.86           O  
ATOM   5192  CB  THR A 351     -10.040   6.110 -18.310  1.00  0.86           C  
ATOM   5193  OG1 THR A 351      -8.868   6.877 -18.026  1.00  0.86           O  
ATOM   5194  CG2 THR A 351      -9.651   4.649 -18.415  1.00  0.86           C  
ATOM   5195  H   THR A 351     -10.779   8.482 -18.735  1.00  0.86           H  
ATOM   5196  HA  THR A 351      -9.903   6.412 -20.432  1.00  0.86           H  
ATOM   5197  HB  THR A 351     -10.764   6.255 -17.512  1.00  0.86           H  
ATOM   5198  HG1 THR A 351      -9.146   7.798 -17.811  1.00  0.86           H  
ATOM   5199 1HG2 THR A 351      -9.225   4.312 -17.469  1.00  0.86           H  
ATOM   5200 2HG2 THR A 351     -10.517   4.090 -18.640  1.00  0.86           H  
ATOM   5201 3HG2 THR A 351      -8.930   4.512 -19.204  1.00  0.86           H  
ATOM   5202  N   ALA A 352     -13.059   6.182 -19.403  1.00  0.87           N  
ATOM   5203  CA  ALA A 352     -14.350   5.530 -19.656  1.00  0.87           C  
ATOM   5204  C   ALA A 352     -14.708   5.609 -21.125  1.00  0.87           C  
ATOM   5205  O   ALA A 352     -15.196   4.644 -21.725  1.00  0.87           O  
ATOM   5206  CB  ALA A 352     -15.462   6.204 -18.850  1.00  0.87           C  
ATOM   5207  H   ALA A 352     -13.034   6.942 -18.725  1.00  0.87           H  
ATOM   5208  HA  ALA A 352     -14.268   4.481 -19.372  1.00  0.87           H  
ATOM   5209 1HB  ALA A 352     -16.405   5.691 -19.041  1.00  0.87           H  
ATOM   5210 2HB  ALA A 352     -15.245   6.170 -17.798  1.00  0.87           H  
ATOM   5211 3HB  ALA A 352     -15.549   7.237 -19.149  1.00  0.87           H  
ATOM   5212  N   ARG A 353     -14.423   6.760 -21.732  1.00  0.89           N  
ATOM   5213  CA  ARG A 353     -14.664   6.925 -23.151  1.00  0.89           C  
ATOM   5214  C   ARG A 353     -13.856   5.889 -23.911  1.00  0.89           C  
ATOM   5215  O   ARG A 353     -14.399   5.145 -24.727  1.00  0.89           O  
ATOM   5216  CB  ARG A 353     -14.246   8.325 -23.597  1.00  0.89           C  
ATOM   5217  CG  ARG A 353     -14.432   8.704 -25.059  1.00  0.89           C  
ATOM   5218  CD  ARG A 353     -13.885  10.087 -25.261  1.00  0.89           C  
ATOM   5219  NE  ARG A 353     -14.013  10.620 -26.627  1.00  0.89           N  
ATOM   5220  CZ  ARG A 353     -13.132  10.414 -27.646  1.00  0.89           C  
ATOM   5221  NH1 ARG A 353     -12.079   9.630 -27.480  1.00  0.89           N  
ATOM   5222  NH2 ARG A 353     -13.337  11.022 -28.809  1.00  0.89           N  
ATOM   5223  H   ARG A 353     -14.050   7.543 -21.191  1.00  0.89           H  
ATOM   5224  HA  ARG A 353     -15.724   6.776 -23.356  1.00  0.89           H  
ATOM   5225 1HB  ARG A 353     -14.746   9.065 -22.976  1.00  0.89           H  
ATOM   5226 2HB  ARG A 353     -13.194   8.446 -23.440  1.00  0.89           H  
ATOM   5227 1HG  ARG A 353     -13.857   8.019 -25.670  1.00  0.89           H  
ATOM   5228 2HG  ARG A 353     -15.482   8.673 -25.340  1.00  0.89           H  
ATOM   5229 1HD  ARG A 353     -14.402  10.766 -24.585  1.00  0.89           H  
ATOM   5230 2HD  ARG A 353     -12.824  10.076 -25.004  1.00  0.89           H  
ATOM   5231  HE  ARG A 353     -14.795  11.233 -26.810  1.00  0.89           H  
ATOM   5232 1HH1 ARG A 353     -11.923   9.155 -26.590  1.00  0.89           H  
ATOM   5233 2HH1 ARG A 353     -11.412   9.436 -28.241  1.00  0.89           H  
ATOM   5234 1HH2 ARG A 353     -14.140  11.624 -28.926  1.00  0.89           H  
ATOM   5235 2HH2 ARG A 353     -12.669  10.929 -29.562  1.00  0.89           H  
ATOM   5236  N   GLN A 354     -12.569   5.774 -23.583  1.00  0.91           N  
ATOM   5237  CA  GLN A 354     -11.708   4.879 -24.346  1.00  0.91           C  
ATOM   5238  C   GLN A 354     -12.075   3.417 -24.092  1.00  0.91           C  
ATOM   5239  O   GLN A 354     -12.051   2.588 -25.005  1.00  0.91           O  
ATOM   5240  CB  GLN A 354     -10.249   5.134 -23.999  1.00  0.91           C  
ATOM   5241  CG  GLN A 354      -9.845   6.579 -24.234  1.00  0.91           C  
ATOM   5242  CD  GLN A 354     -10.261   7.171 -25.512  1.00  0.91           C  
ATOM   5243  OE1 GLN A 354     -11.106   8.076 -25.453  1.00  0.91           O  
ATOM   5244  NE2 GLN A 354      -9.703   6.746 -26.627  1.00  0.91           N  
ATOM   5245  H   GLN A 354     -12.185   6.378 -22.849  1.00  0.91           H  
ATOM   5246  HA  GLN A 354     -11.844   5.080 -25.401  1.00  0.91           H  
ATOM   5247 1HB  GLN A 354     -10.081   4.906 -22.941  1.00  0.91           H  
ATOM   5248 2HB  GLN A 354      -9.600   4.486 -24.586  1.00  0.91           H  
ATOM   5249 1HG  GLN A 354     -10.223   7.190 -23.425  1.00  0.91           H  
ATOM   5250 2HG  GLN A 354      -8.785   6.625 -24.260  1.00  0.91           H  
ATOM   5251 1HE2 GLN A 354      -9.953   7.144 -27.529  1.00  0.91           H  
ATOM   5252 2HE2 GLN A 354      -9.010   5.998 -26.636  1.00  0.91           H  
ATOM   5253  N   GLY A 355     -12.473   3.112 -22.859  1.00  0.93           N  
ATOM   5254  CA  GLY A 355     -12.887   1.774 -22.469  1.00  0.93           C  
ATOM   5255  C   GLY A 355     -14.090   1.348 -23.295  1.00  0.93           C  
ATOM   5256  O   GLY A 355     -14.090   0.279 -23.925  1.00  0.93           O  
ATOM   5257  H   GLY A 355     -12.466   3.839 -22.149  1.00  0.93           H  
ATOM   5258 1HA  GLY A 355     -12.064   1.072 -22.605  1.00  0.93           H  
ATOM   5259 2HA  GLY A 355     -13.155   1.775 -21.413  1.00  0.93           H  
ATOM   5260  N   SER A 356     -15.107   2.213 -23.308  1.00  0.96           N  
ATOM   5261  CA  SER A 356     -16.349   1.968 -24.017  1.00  0.96           C  
ATOM   5262  C   SER A 356     -16.081   1.769 -25.497  1.00  0.96           C  
ATOM   5263  O   SER A 356     -16.650   0.870 -26.128  1.00  0.96           O  
ATOM   5264  CB  SER A 356     -17.258   3.172 -23.868  1.00  0.96           C  
ATOM   5265  OG  SER A 356     -17.612   3.384 -22.537  1.00  0.96           O  
ATOM   5266  H   SER A 356     -15.029   3.075 -22.765  1.00  0.96           H  
ATOM   5267  HA  SER A 356     -16.818   1.074 -23.610  1.00  0.96           H  
ATOM   5268 1HB  SER A 356     -16.755   4.057 -24.255  1.00  0.96           H  
ATOM   5269 2HB  SER A 356     -18.153   3.017 -24.463  1.00  0.96           H  
ATOM   5270  HG  SER A 356     -16.767   3.648 -22.084  1.00  0.96           H  
ATOM   5271  N   LEU A 357     -15.192   2.595 -26.046  1.00  1.00           N  
ATOM   5272  CA  LEU A 357     -14.858   2.505 -27.447  1.00  1.00           C  
ATOM   5273  C   LEU A 357     -14.168   1.187 -27.762  1.00  1.00           C  
ATOM   5274  O   LEU A 357     -14.541   0.522 -28.724  1.00  1.00           O  
ATOM   5275  CB  LEU A 357     -13.968   3.687 -27.809  1.00  1.00           C  
ATOM   5276  CG  LEU A 357     -14.663   5.049 -27.783  1.00  1.00           C  
ATOM   5277  CD1 LEU A 357     -13.639   6.124 -27.871  1.00  1.00           C  
ATOM   5278  CD2 LEU A 357     -15.566   5.135 -28.923  1.00  1.00           C  
ATOM   5279  H   LEU A 357     -14.763   3.329 -25.480  1.00  1.00           H  
ATOM   5280  HA  LEU A 357     -15.777   2.563 -28.026  1.00  1.00           H  
ATOM   5281 1HB  LEU A 357     -13.124   3.719 -27.126  1.00  1.00           H  
ATOM   5282 2HB  LEU A 357     -13.600   3.538 -28.816  1.00  1.00           H  
ATOM   5283  HG  LEU A 357     -15.232   5.164 -26.883  1.00  1.00           H  
ATOM   5284 1HD1 LEU A 357     -14.122   7.094 -27.878  1.00  1.00           H  
ATOM   5285 2HD1 LEU A 357     -12.965   6.070 -27.037  1.00  1.00           H  
ATOM   5286 3HD1 LEU A 357     -13.110   5.982 -28.760  1.00  1.00           H  
ATOM   5287 1HD2 LEU A 357     -16.058   6.106 -28.924  1.00  1.00           H  
ATOM   5288 2HD2 LEU A 357     -14.979   5.020 -29.816  1.00  1.00           H  
ATOM   5289 3HD2 LEU A 357     -16.312   4.344 -28.862  1.00  1.00           H  
ATOM   5290  N   GLN A 358     -13.230   0.736 -26.921  1.00  1.05           N  
ATOM   5291  CA  GLN A 358     -12.571  -0.527 -27.241  1.00  1.05           C  
ATOM   5292  C   GLN A 358     -13.559  -1.681 -27.194  1.00  1.05           C  
ATOM   5293  O   GLN A 358     -13.493  -2.605 -28.015  1.00  1.05           O  
ATOM   5294  CB  GLN A 358     -11.395  -0.830 -26.312  1.00  1.05           C  
ATOM   5295  CG  GLN A 358     -10.178   0.065 -26.489  1.00  1.05           C  
ATOM   5296  CD  GLN A 358      -9.016  -0.385 -25.601  1.00  1.05           C  
ATOM   5297  OE1 GLN A 358      -8.962  -1.555 -25.186  1.00  1.05           O  
ATOM   5298  NE2 GLN A 358      -8.075   0.508 -25.334  1.00  1.05           N  
ATOM   5299  H   GLN A 358     -12.942   1.289 -26.111  1.00  1.05           H  
ATOM   5300  HA  GLN A 358     -12.185  -0.458 -28.256  1.00  1.05           H  
ATOM   5301 1HB  GLN A 358     -11.731  -0.733 -25.273  1.00  1.05           H  
ATOM   5302 2HB  GLN A 358     -11.079  -1.857 -26.460  1.00  1.05           H  
ATOM   5303 1HG  GLN A 358      -9.857   0.035 -27.529  1.00  1.05           H  
ATOM   5304 2HG  GLN A 358     -10.449   1.084 -26.213  1.00  1.05           H  
ATOM   5305 1HE2 GLN A 358      -7.279   0.246 -24.781  1.00  1.05           H  
ATOM   5306 2HE2 GLN A 358      -8.148   1.440 -25.693  1.00  1.05           H  
ATOM   5307  N   LEU A 359     -14.501  -1.631 -26.252  1.00  1.12           N  
ATOM   5308  CA  LEU A 359     -15.518  -2.670 -26.158  1.00  1.12           C  
ATOM   5309  C   LEU A 359     -16.280  -2.724 -27.482  1.00  1.12           C  
ATOM   5310  O   LEU A 359     -16.444  -3.795 -28.086  1.00  1.12           O  
ATOM   5311  CB  LEU A 359     -16.462  -2.421 -24.974  1.00  1.12           C  
ATOM   5312  CG  LEU A 359     -17.500  -3.537 -24.681  1.00  1.12           C  
ATOM   5313  CD1 LEU A 359     -17.878  -3.492 -23.221  1.00  1.12           C  
ATOM   5314  CD2 LEU A 359     -18.726  -3.333 -25.547  1.00  1.12           C  
ATOM   5315  H   LEU A 359     -14.502  -0.859 -25.578  1.00  1.12           H  
ATOM   5316  HA  LEU A 359     -15.023  -3.624 -25.997  1.00  1.12           H  
ATOM   5317 1HB  LEU A 359     -15.859  -2.277 -24.076  1.00  1.12           H  
ATOM   5318 2HB  LEU A 359     -17.012  -1.499 -25.159  1.00  1.12           H  
ATOM   5319  HG  LEU A 359     -17.068  -4.507 -24.894  1.00  1.12           H  
ATOM   5320 1HD1 LEU A 359     -18.610  -4.272 -23.002  1.00  1.12           H  
ATOM   5321 2HD1 LEU A 359     -16.993  -3.641 -22.610  1.00  1.12           H  
ATOM   5322 3HD1 LEU A 359     -18.295  -2.545 -23.006  1.00  1.12           H  
ATOM   5323 1HD2 LEU A 359     -19.457  -4.118 -25.331  1.00  1.12           H  
ATOM   5324 2HD2 LEU A 359     -19.160  -2.361 -25.335  1.00  1.12           H  
ATOM   5325 3HD2 LEU A 359     -18.444  -3.380 -26.595  1.00  1.12           H  
ATOM   5326  N   ALA A 360     -16.747  -1.555 -27.932  1.00  1.22           N  
ATOM   5327  CA  ALA A 360     -17.498  -1.449 -29.171  1.00  1.22           C  
ATOM   5328  C   ALA A 360     -16.700  -1.953 -30.375  1.00  1.22           C  
ATOM   5329  O   ALA A 360     -17.256  -2.561 -31.304  1.00  1.22           O  
ATOM   5330  CB  ALA A 360     -17.914  -0.007 -29.398  1.00  1.22           C  
ATOM   5331  H   ALA A 360     -16.577  -0.704 -27.387  1.00  1.22           H  
ATOM   5332  HA  ALA A 360     -18.389  -2.069 -29.066  1.00  1.22           H  
ATOM   5333 1HB  ALA A 360     -18.510   0.067 -30.304  1.00  1.22           H  
ATOM   5334 2HB  ALA A 360     -18.500   0.339 -28.548  1.00  1.22           H  
ATOM   5335 3HB  ALA A 360     -17.023   0.613 -29.496  1.00  1.22           H  
ATOM   5336  N   VAL A 361     -15.386  -1.713 -30.378  1.00  1.34           N  
ATOM   5337  CA  VAL A 361     -14.565  -2.160 -31.494  1.00  1.34           C  
ATOM   5338  C   VAL A 361     -14.455  -3.681 -31.541  1.00  1.34           C  
ATOM   5339  O   VAL A 361     -14.767  -4.304 -32.564  1.00  1.34           O  
ATOM   5340  CB  VAL A 361     -13.161  -1.526 -31.413  1.00  1.34           C  
ATOM   5341  CG1 VAL A 361     -12.258  -2.123 -32.461  1.00  1.34           C  
ATOM   5342  CG2 VAL A 361     -13.262  -0.023 -31.637  1.00  1.34           C  
ATOM   5343  H   VAL A 361     -14.962  -1.183 -29.614  1.00  1.34           H  
ATOM   5344  HA  VAL A 361     -15.030  -1.832 -32.418  1.00  1.34           H  
ATOM   5345  HB  VAL A 361     -12.731  -1.731 -30.433  1.00  1.34           H  
ATOM   5346 1HG1 VAL A 361     -11.272  -1.668 -32.388  1.00  1.34           H  
ATOM   5347 2HG1 VAL A 361     -12.174  -3.197 -32.304  1.00  1.34           H  
ATOM   5348 3HG1 VAL A 361     -12.672  -1.930 -33.435  1.00  1.34           H  
ATOM   5349 1HG2 VAL A 361     -12.271   0.421 -31.576  1.00  1.34           H  
ATOM   5350 2HG2 VAL A 361     -13.678   0.155 -32.592  1.00  1.34           H  
ATOM   5351 3HG2 VAL A 361     -13.890   0.423 -30.911  1.00  1.34           H  
ATOM   5352  N   ARG A 362     -14.091  -4.307 -30.418  1.00  1.46           N  
ATOM   5353  CA  ARG A 362     -13.945  -5.766 -30.391  1.00  1.46           C  
ATOM   5354  C   ARG A 362     -15.275  -6.503 -30.578  1.00  1.46           C  
ATOM   5355  O   ARG A 362     -15.298  -7.645 -31.055  1.00  1.46           O  
ATOM   5356  CB  ARG A 362     -13.305  -6.248 -29.094  1.00  1.46           C  
ATOM   5357  CG  ARG A 362     -14.166  -6.078 -27.858  1.00  1.46           C  
ATOM   5358  CD  ARG A 362     -13.572  -6.689 -26.674  1.00  1.46           C  
ATOM   5359  NE  ARG A 362     -14.375  -6.484 -25.498  1.00  1.46           N  
ATOM   5360  CZ  ARG A 362     -15.489  -7.186 -25.232  1.00  1.46           C  
ATOM   5361  NH1 ARG A 362     -15.937  -8.071 -26.091  1.00  1.46           N  
ATOM   5362  NH2 ARG A 362     -16.122  -6.977 -24.118  1.00  1.46           N  
ATOM   5363  H   ARG A 362     -13.890  -3.756 -29.581  1.00  1.46           H  
ATOM   5364  HA  ARG A 362     -13.285  -6.046 -31.211  1.00  1.46           H  
ATOM   5365 1HB  ARG A 362     -13.068  -7.305 -29.181  1.00  1.46           H  
ATOM   5366 2HB  ARG A 362     -12.368  -5.715 -28.921  1.00  1.46           H  
ATOM   5367 1HG  ARG A 362     -14.278  -5.027 -27.670  1.00  1.46           H  
ATOM   5368 2HG  ARG A 362     -15.141  -6.527 -28.004  1.00  1.46           H  
ATOM   5369 1HD  ARG A 362     -13.473  -7.757 -26.835  1.00  1.46           H  
ATOM   5370 2HD  ARG A 362     -12.598  -6.246 -26.497  1.00  1.46           H  
ATOM   5371  HE  ARG A 362     -14.037  -5.834 -24.776  1.00  1.46           H  
ATOM   5372 1HH1 ARG A 362     -15.448  -8.223 -26.963  1.00  1.46           H  
ATOM   5373 2HH1 ARG A 362     -16.784  -8.576 -25.896  1.00  1.46           H  
ATOM   5374 1HH2 ARG A 362     -15.752  -6.282 -23.479  1.00  1.46           H  
ATOM   5375 2HH2 ARG A 362     -16.976  -7.508 -23.893  1.00  1.46           H  
ATOM   5376  N   SER A 363     -16.388  -5.820 -30.281  1.00  1.58           N  
ATOM   5377  CA  SER A 363     -17.729  -6.380 -30.386  1.00  1.58           C  
ATOM   5378  C   SER A 363     -18.333  -6.214 -31.783  1.00  1.58           C  
ATOM   5379  O   SER A 363     -19.460  -6.647 -32.026  1.00  1.58           O  
ATOM   5380  CB  SER A 363     -18.644  -5.702 -29.384  1.00  1.58           C  
ATOM   5381  OG  SER A 363     -18.197  -5.906 -28.074  1.00  1.58           O  
ATOM   5382  H   SER A 363     -16.299  -4.887 -29.873  1.00  1.58           H  
ATOM   5383  HA  SER A 363     -17.673  -7.445 -30.160  1.00  1.58           H  
ATOM   5384 1HB  SER A 363     -18.687  -4.632 -29.594  1.00  1.58           H  
ATOM   5385 2HB  SER A 363     -19.651  -6.098 -29.494  1.00  1.58           H  
ATOM   5386  HG  SER A 363     -17.446  -5.280 -27.960  1.00  1.58           H  
ATOM   5387  N   ARG A 364     -17.584  -5.583 -32.692  1.00  1.66           N  
ATOM   5388  CA  ARG A 364     -18.010  -5.255 -34.055  1.00  1.66           C  
ATOM   5389  C   ARG A 364     -19.197  -4.301 -34.108  1.00  1.66           C  
ATOM   5390  O   ARG A 364     -20.042  -4.423 -34.998  1.00  1.66           O  
ATOM   5391  CB  ARG A 364     -18.434  -6.486 -34.860  1.00  1.66           C  
ATOM   5392  CG  ARG A 364     -17.416  -7.572 -35.040  1.00  1.66           C  
ATOM   5393  CD  ARG A 364     -17.909  -8.629 -35.992  1.00  1.66           C  
ATOM   5394  NE  ARG A 364     -17.980  -8.133 -37.364  1.00  1.66           N  
ATOM   5395  CZ  ARG A 364     -16.933  -8.064 -38.228  1.00  1.66           C  
ATOM   5396  NH1 ARG A 364     -15.719  -8.461 -37.876  1.00  1.66           N  
ATOM   5397  NH2 ARG A 364     -17.127  -7.588 -39.449  1.00  1.66           N  
ATOM   5398  H   ARG A 364     -16.649  -5.271 -32.428  1.00  1.66           H  
ATOM   5399  HA  ARG A 364     -17.167  -4.786 -34.560  1.00  1.66           H  
ATOM   5400 1HB  ARG A 364     -19.321  -6.934 -34.425  1.00  1.66           H  
ATOM   5401 2HB  ARG A 364     -18.716  -6.160 -35.858  1.00  1.66           H  
ATOM   5402 1HG  ARG A 364     -16.487  -7.153 -35.426  1.00  1.66           H  
ATOM   5403 2HG  ARG A 364     -17.235  -8.044 -34.075  1.00  1.66           H  
ATOM   5404 1HD  ARG A 364     -17.271  -9.495 -35.977  1.00  1.66           H  
ATOM   5405 2HD  ARG A 364     -18.911  -8.927 -35.692  1.00  1.66           H  
ATOM   5406  HE  ARG A 364     -18.879  -7.815 -37.696  1.00  1.66           H  
ATOM   5407 1HH1 ARG A 364     -15.530  -8.844 -36.940  1.00  1.66           H  
ATOM   5408 2HH1 ARG A 364     -14.961  -8.401 -38.536  1.00  1.66           H  
ATOM   5409 1HH2 ARG A 364     -18.047  -7.280 -39.733  1.00  1.66           H  
ATOM   5410 2HH2 ARG A 364     -16.354  -7.533 -40.095  1.00  1.66           H  
ATOM   5411  N   THR A 365     -19.258  -3.334 -33.192  1.00  1.68           N  
ATOM   5412  CA  THR A 365     -20.344  -2.367 -33.226  1.00  1.68           C  
ATOM   5413  C   THR A 365     -19.823  -0.954 -33.473  1.00  1.68           C  
ATOM   5414  O   THR A 365     -20.566  -0.079 -33.920  1.00  1.68           O  
ATOM   5415  CB  THR A 365     -21.144  -2.407 -31.910  1.00  1.68           C  
ATOM   5416  OG1 THR A 365     -20.299  -2.038 -30.827  1.00  1.68           O  
ATOM   5417  CG2 THR A 365     -21.657  -3.815 -31.664  1.00  1.68           C  
ATOM   5418  H   THR A 365     -18.544  -3.258 -32.469  1.00  1.68           H  
ATOM   5419  HA  THR A 365     -21.019  -2.623 -34.038  1.00  1.68           H  
ATOM   5420  HB  THR A 365     -21.983  -1.717 -31.967  1.00  1.68           H  
ATOM   5421  HG1 THR A 365     -19.416  -2.411 -30.977  1.00  1.68           H  
ATOM   5422 1HG2 THR A 365     -22.221  -3.843 -30.734  1.00  1.68           H  
ATOM   5423 2HG2 THR A 365     -22.304  -4.116 -32.489  1.00  1.68           H  
ATOM   5424 3HG2 THR A 365     -20.820  -4.498 -31.599  1.00  1.68           H  
ATOM   5425  N   ALA A 366     -18.545  -0.721 -33.172  1.00  1.63           N  
ATOM   5426  CA  ALA A 366     -17.968   0.608 -33.332  1.00  1.63           C  
ATOM   5427  C   ALA A 366     -18.023   1.118 -34.763  1.00  1.63           C  
ATOM   5428  O   ALA A 366     -17.710   0.390 -35.719  1.00  1.63           O  
ATOM   5429  CB  ALA A 366     -16.520   0.624 -32.903  1.00  1.63           C  
ATOM   5430  H   ALA A 366     -17.982  -1.465 -32.776  1.00  1.63           H  
ATOM   5431  HA  ALA A 366     -18.534   1.280 -32.705  1.00  1.63           H  
ATOM   5432 1HB  ALA A 366     -16.119   1.619 -33.004  1.00  1.63           H  
ATOM   5433 2HB  ALA A 366     -16.436   0.321 -31.889  1.00  1.63           H  
ATOM   5434 3HB  ALA A 366     -15.963  -0.051 -33.533  1.00  1.63           H  
ATOM   5435  N   THR A 367     -18.329   2.407 -34.878  1.00  1.54           N  
ATOM   5436  CA  THR A 367     -18.337   3.122 -36.146  1.00  1.54           C  
ATOM   5437  C   THR A 367     -16.916   3.491 -36.491  1.00  1.54           C  
ATOM   5438  O   THR A 367     -16.036   3.367 -35.641  1.00  1.54           O  
ATOM   5439  CB  THR A 367     -19.163   4.414 -36.065  1.00  1.54           C  
ATOM   5440  OG1 THR A 367     -18.543   5.339 -35.133  1.00  1.54           O  
ATOM   5441  CG2 THR A 367     -20.570   4.099 -35.592  1.00  1.54           C  
ATOM   5442  H   THR A 367     -18.606   2.898 -34.025  1.00  1.54           H  
ATOM   5443  HA  THR A 367     -18.736   2.472 -36.926  1.00  1.54           H  
ATOM   5444  HB  THR A 367     -19.209   4.881 -37.045  1.00  1.54           H  
ATOM   5445  HG1 THR A 367     -19.142   6.086 -34.991  1.00  1.54           H  
ATOM   5446 1HG2 THR A 367     -21.152   5.017 -35.536  1.00  1.54           H  
ATOM   5447 2HG2 THR A 367     -21.042   3.411 -36.295  1.00  1.54           H  
ATOM   5448 3HG2 THR A 367     -20.530   3.635 -34.608  1.00  1.54           H  
ATOM   5449  N   GLU A 368     -16.675   3.983 -37.703  1.00  1.43           N  
ATOM   5450  CA  GLU A 368     -15.306   4.364 -38.037  1.00  1.43           C  
ATOM   5451  C   GLU A 368     -14.801   5.453 -37.098  1.00  1.43           C  
ATOM   5452  O   GLU A 368     -13.652   5.410 -36.651  1.00  1.43           O  
ATOM   5453  CB  GLU A 368     -15.222   4.842 -39.485  1.00  1.43           C  
ATOM   5454  CG  GLU A 368     -15.406   3.734 -40.520  1.00  1.43           C  
ATOM   5455  CD  GLU A 368     -15.388   4.239 -41.946  1.00  1.43           C  
ATOM   5456  OE1 GLU A 368     -15.370   5.433 -42.136  1.00  1.43           O  
ATOM   5457  OE2 GLU A 368     -15.389   3.427 -42.842  1.00  1.43           O  
ATOM   5458  H   GLU A 368     -17.417   4.076 -38.381  1.00  1.43           H  
ATOM   5459  HA  GLU A 368     -14.667   3.494 -37.924  1.00  1.43           H  
ATOM   5460 1HB  GLU A 368     -15.982   5.602 -39.664  1.00  1.43           H  
ATOM   5461 2HB  GLU A 368     -14.249   5.304 -39.658  1.00  1.43           H  
ATOM   5462 1HG  GLU A 368     -14.609   3.002 -40.395  1.00  1.43           H  
ATOM   5463 2HG  GLU A 368     -16.354   3.233 -40.329  1.00  1.43           H  
ATOM   5464  N   GLU A 369     -15.671   6.401 -36.747  1.00  1.34           N  
ATOM   5465  CA  GLU A 369     -15.253   7.460 -35.846  1.00  1.34           C  
ATOM   5466  C   GLU A 369     -14.889   6.882 -34.487  1.00  1.34           C  
ATOM   5467  O   GLU A 369     -13.889   7.286 -33.897  1.00  1.34           O  
ATOM   5468  CB  GLU A 369     -16.354   8.512 -35.689  1.00  1.34           C  
ATOM   5469  CG  GLU A 369     -16.601   9.364 -36.938  1.00  1.34           C  
ATOM   5470  CD  GLU A 369     -17.730  10.362 -36.770  1.00  1.34           C  
ATOM   5471  OE1 GLU A 369     -18.395  10.320 -35.762  1.00  1.34           O  
ATOM   5472  OE2 GLU A 369     -17.922  11.165 -37.654  1.00  1.34           O  
ATOM   5473  H   GLU A 369     -16.607   6.384 -37.121  1.00  1.34           H  
ATOM   5474  HA  GLU A 369     -14.363   7.938 -36.260  1.00  1.34           H  
ATOM   5475 1HB  GLU A 369     -17.291   8.016 -35.430  1.00  1.34           H  
ATOM   5476 2HB  GLU A 369     -16.102   9.182 -34.868  1.00  1.34           H  
ATOM   5477 1HG  GLU A 369     -15.687   9.905 -37.181  1.00  1.34           H  
ATOM   5478 2HG  GLU A 369     -16.829   8.700 -37.772  1.00  1.34           H  
ATOM   5479  N   GLN A 370     -15.666   5.904 -34.007  1.00  1.28           N  
ATOM   5480  CA  GLN A 370     -15.371   5.287 -32.714  1.00  1.28           C  
ATOM   5481  C   GLN A 370     -14.059   4.503 -32.732  1.00  1.28           C  
ATOM   5482  O   GLN A 370     -13.288   4.520 -31.765  1.00  1.28           O  
ATOM   5483  CB  GLN A 370     -16.535   4.412 -32.281  1.00  1.28           C  
ATOM   5484  CG  GLN A 370     -17.751   5.211 -31.883  1.00  1.28           C  
ATOM   5485  CD  GLN A 370     -18.933   4.360 -31.561  1.00  1.28           C  
ATOM   5486  OE1 GLN A 370     -19.301   3.465 -32.323  1.00  1.28           O  
ATOM   5487  NE2 GLN A 370     -19.545   4.619 -30.406  1.00  1.28           N  
ATOM   5488  H   GLN A 370     -16.493   5.603 -34.532  1.00  1.28           H  
ATOM   5489  HA  GLN A 370     -15.283   6.084 -31.985  1.00  1.28           H  
ATOM   5490 1HB  GLN A 370     -16.818   3.800 -33.115  1.00  1.28           H  
ATOM   5491 2HB  GLN A 370     -16.239   3.752 -31.470  1.00  1.28           H  
ATOM   5492 1HG  GLN A 370     -17.510   5.804 -31.008  1.00  1.28           H  
ATOM   5493 2HG  GLN A 370     -18.014   5.869 -32.705  1.00  1.28           H  
ATOM   5494 1HE2 GLN A 370     -20.342   4.080 -30.127  1.00  1.28           H  
ATOM   5495 2HE2 GLN A 370     -19.208   5.355 -29.818  1.00  1.28           H  
ATOM   5496  N   ARG A 371     -13.792   3.836 -33.850  1.00  1.27           N  
ATOM   5497  CA  ARG A 371     -12.572   3.066 -34.020  1.00  1.27           C  
ATOM   5498  C   ARG A 371     -11.346   3.970 -33.945  1.00  1.27           C  
ATOM   5499  O   ARG A 371     -10.328   3.601 -33.355  1.00  1.27           O  
ATOM   5500  CB  ARG A 371     -12.655   2.323 -35.342  1.00  1.27           C  
ATOM   5501  CG  ARG A 371     -13.652   1.189 -35.294  1.00  1.27           C  
ATOM   5502  CD  ARG A 371     -13.954   0.573 -36.570  1.00  1.27           C  
ATOM   5503  NE  ARG A 371     -14.967  -0.447 -36.392  1.00  1.27           N  
ATOM   5504  CZ  ARG A 371     -14.705  -1.726 -36.108  1.00  1.27           C  
ATOM   5505  NH1 ARG A 371     -13.460  -2.142 -36.022  1.00  1.27           N  
ATOM   5506  NH2 ARG A 371     -15.691  -2.571 -35.921  1.00  1.27           N  
ATOM   5507  H   ARG A 371     -14.479   3.846 -34.608  1.00  1.27           H  
ATOM   5508  HA  ARG A 371     -12.512   2.336 -33.216  1.00  1.27           H  
ATOM   5509 1HB  ARG A 371     -12.957   3.005 -36.129  1.00  1.27           H  
ATOM   5510 2HB  ARG A 371     -11.680   1.920 -35.604  1.00  1.27           H  
ATOM   5511 1HG  ARG A 371     -13.231   0.405 -34.692  1.00  1.27           H  
ATOM   5512 2HG  ARG A 371     -14.573   1.537 -34.854  1.00  1.27           H  
ATOM   5513 1HD  ARG A 371     -14.343   1.316 -37.255  1.00  1.27           H  
ATOM   5514 2HD  ARG A 371     -13.064   0.111 -36.987  1.00  1.27           H  
ATOM   5515  HE  ARG A 371     -15.960  -0.156 -36.405  1.00  1.27           H  
ATOM   5516 1HH1 ARG A 371     -12.700  -1.494 -36.167  1.00  1.27           H  
ATOM   5517 2HH1 ARG A 371     -13.263  -3.110 -35.810  1.00  1.27           H  
ATOM   5518 1HH2 ARG A 371     -16.656  -2.256 -36.004  1.00  1.27           H  
ATOM   5519 2HH2 ARG A 371     -15.480  -3.531 -35.711  1.00  1.27           H  
ATOM   5520  N   GLU A 372     -11.453   5.178 -34.511  1.00  1.29           N  
ATOM   5521  CA  GLU A 372     -10.345   6.121 -34.428  1.00  1.29           C  
ATOM   5522  C   GLU A 372     -10.323   6.819 -33.064  1.00  1.29           C  
ATOM   5523  O   GLU A 372      -9.255   7.062 -32.501  1.00  1.29           O  
ATOM   5524  CB  GLU A 372     -10.408   7.169 -35.550  1.00  1.29           C  
ATOM   5525  CG  GLU A 372     -10.162   6.614 -36.963  1.00  1.29           C  
ATOM   5526  CD  GLU A 372     -10.128   7.691 -38.048  1.00  1.29           C  
ATOM   5527  OE1 GLU A 372     -10.374   8.837 -37.743  1.00  1.29           O  
ATOM   5528  OE2 GLU A 372      -9.836   7.358 -39.177  1.00  1.29           O  
ATOM   5529  H   GLU A 372     -12.301   5.422 -35.024  1.00  1.29           H  
ATOM   5530  HA  GLU A 372      -9.414   5.568 -34.538  1.00  1.29           H  
ATOM   5531 1HB  GLU A 372     -11.399   7.632 -35.547  1.00  1.29           H  
ATOM   5532 2HB  GLU A 372      -9.678   7.953 -35.359  1.00  1.29           H  
ATOM   5533 1HG  GLU A 372      -9.217   6.073 -36.970  1.00  1.29           H  
ATOM   5534 2HG  GLU A 372     -10.957   5.902 -37.193  1.00  1.29           H  
ATOM   5535  N   ALA A 373     -11.506   7.079 -32.498  1.00  1.33           N  
ATOM   5536  CA  ALA A 373     -11.661   7.762 -31.217  1.00  1.33           C  
ATOM   5537  C   ALA A 373     -10.951   7.019 -30.096  1.00  1.33           C  
ATOM   5538  O   ALA A 373     -10.410   7.642 -29.176  1.00  1.33           O  
ATOM   5539  CB  ALA A 373     -13.135   7.898 -30.883  1.00  1.33           C  
ATOM   5540  H   ALA A 373     -12.352   6.849 -33.008  1.00  1.33           H  
ATOM   5541  HA  ALA A 373     -11.216   8.751 -31.306  1.00  1.33           H  
ATOM   5542 1HB  ALA A 373     -13.253   8.418 -29.947  1.00  1.33           H  
ATOM   5543 2HB  ALA A 373     -13.639   8.449 -31.671  1.00  1.33           H  
ATOM   5544 3HB  ALA A 373     -13.565   6.920 -30.802  1.00  1.33           H  
ATOM   5545  N   ALA A 374     -10.946   5.679 -30.194  1.00  1.35           N  
ATOM   5546  CA  ALA A 374     -10.309   4.761 -29.247  1.00  1.35           C  
ATOM   5547  C   ALA A 374      -8.802   5.046 -29.135  1.00  1.35           C  
ATOM   5548  O   ALA A 374      -8.183   4.790 -28.100  1.00  1.35           O  
ATOM   5549  CB  ALA A 374     -10.540   3.328 -29.686  1.00  1.35           C  
ATOM   5550  H   ALA A 374     -11.467   5.266 -30.971  1.00  1.35           H  
ATOM   5551  HA  ALA A 374     -10.766   4.907 -28.272  1.00  1.35           H  
ATOM   5552 1HB  ALA A 374     -10.086   2.648 -28.967  1.00  1.35           H  
ATOM   5553 2HB  ALA A 374     -11.601   3.120 -29.757  1.00  1.35           H  
ATOM   5554 3HB  ALA A 374     -10.085   3.178 -30.667  1.00  1.35           H  
ATOM   5555  N   HIS A 375      -8.245   5.595 -30.208  1.00  1.33           N  
ATOM   5556  CA  HIS A 375      -6.855   5.951 -30.476  1.00  1.33           C  
ATOM   5557  C   HIS A 375      -5.733   5.190 -29.742  1.00  1.33           C  
ATOM   5558  O   HIS A 375      -5.156   4.274 -30.331  1.00  1.33           O  
ATOM   5559  CB  HIS A 375      -6.690   7.469 -30.253  1.00  1.33           C  
ATOM   5560  CG  HIS A 375      -5.366   8.033 -30.720  1.00  1.33           C  
ATOM   5561  ND1 HIS A 375      -4.964   9.344 -30.459  1.00  1.33           N  
ATOM   5562  CD2 HIS A 375      -4.371   7.475 -31.446  1.00  1.33           C  
ATOM   5563  CE1 HIS A 375      -3.769   9.541 -31.003  1.00  1.33           C  
ATOM   5564  NE2 HIS A 375      -3.393   8.429 -31.602  1.00  1.33           N  
ATOM   5565  H   HIS A 375      -8.869   5.827 -30.977  1.00  1.33           H  
ATOM   5566  HA  HIS A 375      -6.686   5.783 -31.537  1.00  1.33           H  
ATOM   5567 1HB  HIS A 375      -7.485   7.993 -30.784  1.00  1.33           H  
ATOM   5568 2HB  HIS A 375      -6.810   7.701 -29.196  1.00  1.33           H  
ATOM   5569  HD2 HIS A 375      -4.350   6.456 -31.831  1.00  1.33           H  
ATOM   5570  HE1 HIS A 375      -3.193  10.467 -30.966  1.00  1.33           H  
ATOM   5571  HE2 HIS A 375      -2.524   8.294 -32.102  1.00  1.33           H  
ATOM   5572  N   ASP A 376      -5.357   5.595 -28.518  1.00  1.26           N  
ATOM   5573  CA  ASP A 376      -4.123   5.056 -27.919  1.00  1.26           C  
ATOM   5574  C   ASP A 376      -4.086   5.088 -26.376  1.00  1.26           C  
ATOM   5575  O   ASP A 376      -4.197   6.144 -25.743  1.00  1.26           O  
ATOM   5576  CB  ASP A 376      -2.916   5.813 -28.526  1.00  1.26           C  
ATOM   5577  CG  ASP A 376      -1.501   5.232 -28.244  1.00  1.26           C  
ATOM   5578  OD1 ASP A 376      -1.329   4.459 -27.313  1.00  1.26           O  
ATOM   5579  OD2 ASP A 376      -0.587   5.615 -28.990  1.00  1.26           O  
ATOM   5580  H   ASP A 376      -5.903   6.290 -28.034  1.00  1.26           H  
ATOM   5581  HA  ASP A 376      -4.040   4.013 -28.223  1.00  1.26           H  
ATOM   5582 1HB  ASP A 376      -3.027   5.825 -29.603  1.00  1.26           H  
ATOM   5583 2HB  ASP A 376      -2.939   6.850 -28.197  1.00  1.26           H  
ATOM   5584  N   ALA A 377      -3.878   3.914 -25.768  1.00  1.17           N  
ATOM   5585  CA  ALA A 377      -3.790   3.776 -24.306  1.00  1.17           C  
ATOM   5586  C   ALA A 377      -2.660   4.622 -23.717  1.00  1.17           C  
ATOM   5587  O   ALA A 377      -2.654   4.953 -22.520  1.00  1.17           O  
ATOM   5588  CB  ALA A 377      -3.575   2.341 -23.915  1.00  1.17           C  
ATOM   5589  H   ALA A 377      -3.772   3.092 -26.348  1.00  1.17           H  
ATOM   5590  HA  ALA A 377      -4.726   4.126 -23.886  1.00  1.17           H  
ATOM   5591 1HB  ALA A 377      -3.541   2.284 -22.836  1.00  1.17           H  
ATOM   5592 2HB  ALA A 377      -4.384   1.716 -24.291  1.00  1.17           H  
ATOM   5593 3HB  ALA A 377      -2.630   1.992 -24.331  1.00  1.17           H  
ATOM   5594  N   MET A 378      -1.655   4.948 -24.527  1.00  1.06           N  
ATOM   5595  CA  MET A 378      -0.584   5.777 -24.008  1.00  1.06           C  
ATOM   5596  C   MET A 378      -1.169   7.138 -23.635  1.00  1.06           C  
ATOM   5597  O   MET A 378      -0.709   7.761 -22.686  1.00  1.06           O  
ATOM   5598  CB  MET A 378       0.545   5.932 -25.023  1.00  1.06           C  
ATOM   5599  CG  MET A 378       1.332   4.654 -25.288  1.00  1.06           C  
ATOM   5600  SD  MET A 378       2.601   4.854 -26.566  1.00  1.06           S  
ATOM   5601  CE  MET A 378       3.893   5.755 -25.763  1.00  1.06           C  
ATOM   5602  H   MET A 378      -1.644   4.659 -25.515  1.00  1.06           H  
ATOM   5603  HA  MET A 378      -0.184   5.319 -23.103  1.00  1.06           H  
ATOM   5604 1HB  MET A 378       0.136   6.276 -25.974  1.00  1.06           H  
ATOM   5605 2HB  MET A 378       1.243   6.676 -24.678  1.00  1.06           H  
ATOM   5606 1HG  MET A 378       1.808   4.316 -24.371  1.00  1.06           H  
ATOM   5607 2HG  MET A 378       0.635   3.879 -25.622  1.00  1.06           H  
ATOM   5608 1HE  MET A 378       4.703   5.929 -26.471  1.00  1.06           H  
ATOM   5609 2HE  MET A 378       3.512   6.700 -25.409  1.00  1.06           H  
ATOM   5610 3HE  MET A 378       4.266   5.173 -24.924  1.00  1.06           H  
ATOM   5611  N   ARG A 379      -2.204   7.595 -24.359  1.00  0.96           N  
ATOM   5612  CA  ARG A 379      -2.801   8.895 -24.074  1.00  0.96           C  
ATOM   5613  C   ARG A 379      -3.680   8.809 -22.830  1.00  0.96           C  
ATOM   5614  O   ARG A 379      -3.769   9.763 -22.055  1.00  0.96           O  
ATOM   5615  CB  ARG A 379      -3.603   9.408 -25.254  1.00  0.96           C  
ATOM   5616  CG  ARG A 379      -2.769   9.762 -26.446  1.00  0.96           C  
ATOM   5617  CD  ARG A 379      -3.537  10.439 -27.523  1.00  0.96           C  
ATOM   5618  NE  ARG A 379      -3.952  11.813 -27.154  1.00  0.96           N  
ATOM   5619  CZ  ARG A 379      -4.826  12.587 -27.862  1.00  0.96           C  
ATOM   5620  NH1 ARG A 379      -5.386  12.125 -28.971  1.00  0.96           N  
ATOM   5621  NH2 ARG A 379      -5.143  13.831 -27.463  1.00  0.96           N  
ATOM   5622  H   ARG A 379      -2.607   7.025 -25.100  1.00  0.96           H  
ATOM   5623  HA  ARG A 379      -2.004   9.608 -23.893  1.00  0.96           H  
ATOM   5624 1HB  ARG A 379      -4.339   8.669 -25.557  1.00  0.96           H  
ATOM   5625 2HB  ARG A 379      -4.125  10.281 -24.973  1.00  0.96           H  
ATOM   5626 1HG  ARG A 379      -2.004  10.425 -26.115  1.00  0.96           H  
ATOM   5627 2HG  ARG A 379      -2.313   8.858 -26.857  1.00  0.96           H  
ATOM   5628 1HD  ARG A 379      -2.911  10.503 -28.407  1.00  0.96           H  
ATOM   5629 2HD  ARG A 379      -4.432   9.859 -27.746  1.00  0.96           H  
ATOM   5630  HE  ARG A 379      -3.553  12.206 -26.312  1.00  0.96           H  
ATOM   5631 1HH1 ARG A 379      -5.181  11.180 -29.329  1.00  0.96           H  
ATOM   5632 2HH1 ARG A 379      -6.029  12.708 -29.485  1.00  0.96           H  
ATOM   5633 1HH2 ARG A 379      -4.744  14.265 -26.613  1.00  0.96           H  
ATOM   5634 2HH2 ARG A 379      -5.792  14.374 -28.009  1.00  0.96           H  
ATOM   5635  N   VAL A 380      -4.288   7.634 -22.636  1.00  0.88           N  
ATOM   5636  CA  VAL A 380      -5.147   7.332 -21.482  1.00  0.88           C  
ATOM   5637  C   VAL A 380      -4.391   7.352 -20.162  1.00  0.88           C  
ATOM   5638  O   VAL A 380      -4.916   7.795 -19.140  1.00  0.88           O  
ATOM   5639  CB  VAL A 380      -5.794   5.947 -21.606  1.00  0.88           C  
ATOM   5640  CG1 VAL A 380      -6.505   5.603 -20.340  1.00  0.88           C  
ATOM   5641  CG2 VAL A 380      -6.739   5.950 -22.703  1.00  0.88           C  
ATOM   5642  H   VAL A 380      -4.162   6.931 -23.366  1.00  0.88           H  
ATOM   5643  HA  VAL A 380      -5.930   8.084 -21.431  1.00  0.88           H  
ATOM   5644  HB  VAL A 380      -5.029   5.203 -21.768  1.00  0.88           H  
ATOM   5645 1HG1 VAL A 380      -6.955   4.628 -20.436  1.00  0.88           H  
ATOM   5646 2HG1 VAL A 380      -5.804   5.597 -19.511  1.00  0.88           H  
ATOM   5647 3HG1 VAL A 380      -7.282   6.343 -20.150  1.00  0.88           H  
ATOM   5648 1HG2 VAL A 380      -7.206   4.983 -22.789  1.00  0.88           H  
ATOM   5649 2HG2 VAL A 380      -7.487   6.692 -22.478  1.00  0.88           H  
ATOM   5650 3HG2 VAL A 380      -6.227   6.196 -23.638  1.00  0.88           H  
ATOM   5651  N   THR A 381      -3.178   6.820 -20.181  1.00  0.83           N  
ATOM   5652  CA  THR A 381      -2.365   6.710 -18.981  1.00  0.83           C  
ATOM   5653  C   THR A 381      -1.195   7.720 -18.955  1.00  0.83           C  
ATOM   5654  O   THR A 381      -1.261   8.756 -18.279  1.00  0.83           O  
ATOM   5655  CB  THR A 381      -1.835   5.262 -18.883  1.00  0.83           C  
ATOM   5656  OG1 THR A 381      -1.092   4.949 -20.075  1.00  0.83           O  
ATOM   5657  CG2 THR A 381      -3.003   4.289 -18.771  1.00  0.83           C  
ATOM   5658  H   THR A 381      -2.834   6.434 -21.062  1.00  0.83           H  
ATOM   5659  HA  THR A 381      -2.999   6.906 -18.118  1.00  0.83           H  
ATOM   5660  HB  THR A 381      -1.191   5.169 -18.014  1.00  0.83           H  
ATOM   5661  HG1 THR A 381      -1.720   4.903 -20.842  1.00  0.83           H  
ATOM   5662 1HG2 THR A 381      -2.630   3.291 -18.704  1.00  0.83           H  
ATOM   5663 2HG2 THR A 381      -3.584   4.517 -17.880  1.00  0.83           H  
ATOM   5664 3HG2 THR A 381      -3.634   4.379 -19.652  1.00  0.83           H  
ATOM   5665  N   MET A 382      -0.141   7.416 -19.710  1.00  0.80           N  
ATOM   5666  CA  MET A 382       1.087   8.213 -19.806  1.00  0.80           C  
ATOM   5667  C   MET A 382       0.851   9.671 -20.219  1.00  0.80           C  
ATOM   5668  O   MET A 382       1.530  10.579 -19.737  1.00  0.80           O  
ATOM   5669  CB  MET A 382       2.002   7.565 -20.846  1.00  0.80           C  
ATOM   5670  CG  MET A 382       2.629   6.251 -20.485  1.00  0.80           C  
ATOM   5671  SD  MET A 382       3.429   5.511 -21.923  1.00  0.80           S  
ATOM   5672  CE  MET A 382       4.614   6.773 -22.295  1.00  0.80           C  
ATOM   5673  H   MET A 382      -0.209   6.548 -20.223  1.00  0.80           H  
ATOM   5674  HA  MET A 382       1.572   8.219 -18.833  1.00  0.80           H  
ATOM   5675 1HB  MET A 382       1.450   7.388 -21.745  1.00  0.80           H  
ATOM   5676 2HB  MET A 382       2.804   8.257 -21.092  1.00  0.80           H  
ATOM   5677 1HG  MET A 382       3.372   6.383 -19.699  1.00  0.80           H  
ATOM   5678 2HG  MET A 382       1.857   5.567 -20.128  1.00  0.80           H  
ATOM   5679 1HE  MET A 382       5.221   6.467 -23.130  1.00  0.80           H  
ATOM   5680 2HE  MET A 382       4.093   7.685 -22.539  1.00  0.80           H  
ATOM   5681 3HE  MET A 382       5.229   6.946 -21.448  1.00  0.80           H  
ATOM   5682  N   GLY A 383      -0.116   9.887 -21.100  1.00  0.78           N  
ATOM   5683  CA  GLY A 383      -0.436  11.192 -21.660  1.00  0.78           C  
ATOM   5684  C   GLY A 383      -1.391  12.063 -20.850  1.00  0.78           C  
ATOM   5685  O   GLY A 383      -1.850  13.097 -21.349  1.00  0.78           O  
ATOM   5686  H   GLY A 383      -0.625   9.087 -21.456  1.00  0.78           H  
ATOM   5687 1HA  GLY A 383       0.488  11.742 -21.833  1.00  0.78           H  
ATOM   5688 2HA  GLY A 383      -0.873  11.033 -22.632  1.00  0.78           H  
ATOM   5689  N   GLN A 384      -1.748  11.672 -19.628  1.00  0.78           N  
ATOM   5690  CA  GLN A 384      -2.687  12.522 -18.899  1.00  0.78           C  
ATOM   5691  C   GLN A 384      -1.997  13.729 -18.270  1.00  0.78           C  
ATOM   5692  O   GLN A 384      -0.854  13.648 -17.809  1.00  0.78           O  
ATOM   5693  CB  GLN A 384      -3.441  11.721 -17.843  1.00  0.78           C  
ATOM   5694  CG  GLN A 384      -4.358  10.684 -18.440  1.00  0.78           C  
ATOM   5695  CD  GLN A 384      -5.543  11.317 -19.167  1.00  0.78           C  
ATOM   5696  OE1 GLN A 384      -6.387  11.956 -18.541  1.00  0.78           O  
ATOM   5697  NE2 GLN A 384      -5.595  11.190 -20.473  1.00  0.78           N  
ATOM   5698  H   GLN A 384      -1.396  10.802 -19.220  1.00  0.78           H  
ATOM   5699  HA  GLN A 384      -3.424  12.888 -19.608  1.00  0.78           H  
ATOM   5700 1HB  GLN A 384      -2.727  11.212 -17.206  1.00  0.78           H  
ATOM   5701 2HB  GLN A 384      -4.029  12.395 -17.217  1.00  0.78           H  
ATOM   5702 1HG  GLN A 384      -3.784  10.110 -19.170  1.00  0.78           H  
ATOM   5703 2HG  GLN A 384      -4.730  10.028 -17.657  1.00  0.78           H  
ATOM   5704 1HE2 GLN A 384      -6.318  11.668 -20.988  1.00  0.78           H  
ATOM   5705 2HE2 GLN A 384      -4.874  10.675 -20.975  1.00  0.78           H  
ATOM   5706  N   ALA A 385      -2.721  14.845 -18.213  1.00  0.78           N  
ATOM   5707  CA  ALA A 385      -2.193  16.041 -17.590  1.00  0.78           C  
ATOM   5708  C   ALA A 385      -3.205  16.695 -16.684  1.00  0.78           C  
ATOM   5709  O   ALA A 385      -4.383  16.824 -16.991  1.00  0.78           O  
ATOM   5710  CB  ALA A 385      -1.761  17.043 -18.639  1.00  0.78           C  
ATOM   5711  H   ALA A 385      -3.634  14.863 -18.657  1.00  0.78           H  
ATOM   5712  HA  ALA A 385      -1.343  15.744 -16.993  1.00  0.78           H  
ATOM   5713 1HB  ALA A 385      -1.341  17.923 -18.149  1.00  0.78           H  
ATOM   5714 2HB  ALA A 385      -1.017  16.584 -19.283  1.00  0.78           H  
ATOM   5715 3HB  ALA A 385      -2.623  17.337 -19.235  1.00  0.78           H  
ATOM   5716  N   TYR A 386      -2.705  17.123 -15.554  1.00  0.79           N  
ATOM   5717  CA  TYR A 386      -3.456  17.742 -14.497  1.00  0.79           C  
ATOM   5718  C   TYR A 386      -3.196  19.245 -14.306  1.00  0.79           C  
ATOM   5719  O   TYR A 386      -2.485  19.598 -13.386  1.00  0.79           O  
ATOM   5720  CB  TYR A 386      -3.057  16.998 -13.253  1.00  0.79           C  
ATOM   5721  CG  TYR A 386      -3.225  15.513 -13.407  1.00  0.79           C  
ATOM   5722  CD1 TYR A 386      -2.165  14.746 -13.867  1.00  0.79           C  
ATOM   5723  CD2 TYR A 386      -4.400  14.921 -13.102  1.00  0.79           C  
ATOM   5724  CE1 TYR A 386      -2.297  13.388 -13.997  1.00  0.79           C  
ATOM   5725  CE2 TYR A 386      -4.546  13.563 -13.216  1.00  0.79           C  
ATOM   5726  CZ  TYR A 386      -3.496  12.790 -13.659  1.00  0.79           C  
ATOM   5727  OH  TYR A 386      -3.631  11.425 -13.758  1.00  0.79           O  
ATOM   5728  H   TYR A 386      -1.721  16.968 -15.403  1.00  0.79           H  
ATOM   5729  HA  TYR A 386      -4.516  17.585 -14.684  1.00  0.79           H  
ATOM   5730 1HB  TYR A 386      -2.010  17.198 -13.039  1.00  0.79           H  
ATOM   5731 2HB  TYR A 386      -3.656  17.333 -12.404  1.00  0.79           H  
ATOM   5732  HD1 TYR A 386      -1.229  15.219 -14.128  1.00  0.79           H  
ATOM   5733  HD2 TYR A 386      -5.221  15.529 -12.763  1.00  0.79           H  
ATOM   5734  HE1 TYR A 386      -1.458  12.791 -14.357  1.00  0.79           H  
ATOM   5735  HE2 TYR A 386      -5.493  13.108 -12.953  1.00  0.79           H  
ATOM   5736  HH  TYR A 386      -4.460  11.174 -13.353  1.00  0.79           H  
ATOM   5737  N   PRO A 387      -3.672  20.166 -15.156  1.00  0.80           N  
ATOM   5738  CA  PRO A 387      -3.485  21.605 -14.981  1.00  0.80           C  
ATOM   5739  C   PRO A 387      -4.292  22.151 -13.784  1.00  0.80           C  
ATOM   5740  O   PRO A 387      -4.063  23.269 -13.320  1.00  0.80           O  
ATOM   5741  CB  PRO A 387      -3.991  22.164 -16.319  1.00  0.80           C  
ATOM   5742  CG  PRO A 387      -4.973  21.119 -16.830  1.00  0.80           C  
ATOM   5743  CD  PRO A 387      -4.407  19.791 -16.373  1.00  0.80           C  
ATOM   5744  HA  PRO A 387      -2.414  21.814 -14.846  1.00  0.80           H  
ATOM   5745 1HB  PRO A 387      -4.457  23.149 -16.164  1.00  0.80           H  
ATOM   5746 2HB  PRO A 387      -3.142  22.316 -17.007  1.00  0.80           H  
ATOM   5747 1HG  PRO A 387      -5.981  21.309 -16.436  1.00  0.80           H  
ATOM   5748 2HG  PRO A 387      -5.043  21.181 -17.934  1.00  0.80           H  
ATOM   5749 1HD  PRO A 387      -5.230  19.098 -16.162  1.00  0.80           H  
ATOM   5750 2HD  PRO A 387      -3.721  19.407 -17.139  1.00  0.80           H  
ATOM   5751  N   SER A 388      -5.264  21.357 -13.343  1.00  0.81           N  
ATOM   5752  CA  SER A 388      -6.189  21.641 -12.249  1.00  0.81           C  
ATOM   5753  C   SER A 388      -5.598  21.285 -10.876  1.00  0.81           C  
ATOM   5754  O   SER A 388      -4.485  20.763 -10.787  1.00  0.81           O  
ATOM   5755  CB  SER A 388      -7.491  20.882 -12.478  1.00  0.81           C  
ATOM   5756  OG  SER A 388      -7.328  19.486 -12.290  1.00  0.81           O  
ATOM   5757  H   SER A 388      -5.378  20.467 -13.798  1.00  0.81           H  
ATOM   5758  HA  SER A 388      -6.406  22.710 -12.254  1.00  0.81           H  
ATOM   5759 1HB  SER A 388      -8.240  21.269 -11.815  1.00  0.81           H  
ATOM   5760 2HB  SER A 388      -7.844  21.069 -13.487  1.00  0.81           H  
ATOM   5761  HG  SER A 388      -8.239  19.096 -12.140  1.00  0.81           H  
ATOM   5762  N   GLY A 389      -6.339  21.594  -9.814  1.00  0.83           N  
ATOM   5763  CA  GLY A 389      -5.992  21.167  -8.458  1.00  0.83           C  
ATOM   5764  C   GLY A 389      -4.695  21.671  -7.851  1.00  0.83           C  
ATOM   5765  O   GLY A 389      -4.496  22.869  -7.661  1.00  0.83           O  
ATOM   5766  H   GLY A 389      -7.229  22.079  -9.937  1.00  0.83           H  
ATOM   5767 1HA  GLY A 389      -6.810  21.446  -7.795  1.00  0.83           H  
ATOM   5768 2HA  GLY A 389      -5.974  20.082  -8.449  1.00  0.83           H  
ATOM   5769  N   ALA A 390      -3.829  20.722  -7.506  1.00  0.86           N  
ATOM   5770  CA  ALA A 390      -2.547  20.971  -6.848  1.00  0.86           C  
ATOM   5771  C   ALA A 390      -1.456  21.462  -7.778  1.00  0.86           C  
ATOM   5772  O   ALA A 390      -0.353  21.761  -7.329  1.00  0.86           O  
ATOM   5773  CB  ALA A 390      -2.059  19.682  -6.202  1.00  0.86           C  
ATOM   5774  H   ALA A 390      -4.058  19.750  -7.729  1.00  0.86           H  
ATOM   5775  HA  ALA A 390      -2.710  21.729  -6.082  1.00  0.86           H  
ATOM   5776 1HB  ALA A 390      -1.140  19.853  -5.687  1.00  0.86           H  
ATOM   5777 2HB  ALA A 390      -2.802  19.311  -5.501  1.00  0.86           H  
ATOM   5778 3HB  ALA A 390      -1.900  18.937  -6.984  1.00  0.86           H  
ATOM   5779  N   PHE A 391      -1.723  21.516  -9.066  1.00  0.91           N  
ATOM   5780  CA  PHE A 391      -0.684  21.894 -10.007  1.00  0.91           C  
ATOM   5781  C   PHE A 391      -0.592  23.389 -10.242  1.00  0.91           C  
ATOM   5782  O   PHE A 391      -1.601  24.094 -10.255  1.00  0.91           O  
ATOM   5783  CB  PHE A 391      -0.928  21.125 -11.266  1.00  0.91           C  
ATOM   5784  CG  PHE A 391      -0.672  19.723 -10.954  1.00  0.91           C  
ATOM   5785  CD1 PHE A 391      -1.684  18.855 -10.618  1.00  0.91           C  
ATOM   5786  CD2 PHE A 391       0.582  19.289 -10.936  1.00  0.91           C  
ATOM   5787  CE1 PHE A 391      -1.403  17.563 -10.294  1.00  0.91           C  
ATOM   5788  CE2 PHE A 391       0.877  18.015 -10.609  1.00  0.91           C  
ATOM   5789  CZ  PHE A 391      -0.139  17.140 -10.288  1.00  0.91           C  
ATOM   5790  H   PHE A 391      -2.654  21.273  -9.422  1.00  0.91           H  
ATOM   5791  HA  PHE A 391       0.275  21.566  -9.602  1.00  0.91           H  
ATOM   5792 1HB  PHE A 391      -1.966  21.241 -11.593  1.00  0.91           H  
ATOM   5793 2HB  PHE A 391      -0.263  21.447 -12.066  1.00  0.91           H  
ATOM   5794  HD1 PHE A 391      -2.715  19.203 -10.616  1.00  0.91           H  
ATOM   5795  HD2 PHE A 391       1.350  19.995 -11.189  1.00  0.91           H  
ATOM   5796  HE1 PHE A 391      -2.197  16.874 -10.041  1.00  0.91           H  
ATOM   5797  HE2 PHE A 391       1.919  17.683 -10.604  1.00  0.91           H  
ATOM   5798  HZ  PHE A 391       0.077  16.103 -10.025  1.00  0.91           H  
ATOM   5799  N   VAL A 392       0.636  23.882 -10.431  1.00  0.99           N  
ATOM   5800  CA  VAL A 392       0.841  25.306 -10.643  1.00  0.99           C  
ATOM   5801  C   VAL A 392       1.218  25.633 -12.082  1.00  0.99           C  
ATOM   5802  O   VAL A 392       2.365  25.451 -12.475  1.00  0.99           O  
ATOM   5803  CB  VAL A 392       2.004  25.757  -9.745  1.00  0.99           C  
ATOM   5804  CG1 VAL A 392       2.235  27.241  -9.885  1.00  0.99           C  
ATOM   5805  CG2 VAL A 392       1.723  25.343  -8.344  1.00  0.99           C  
ATOM   5806  H   VAL A 392       1.462  23.279 -10.407  1.00  0.99           H  
ATOM   5807  HA  VAL A 392      -0.071  25.839 -10.377  1.00  0.99           H  
ATOM   5808  HB  VAL A 392       2.916  25.267 -10.076  1.00  0.99           H  
ATOM   5809 1HG1 VAL A 392       3.068  27.538  -9.257  1.00  0.99           H  
ATOM   5810 2HG1 VAL A 392       2.456  27.479 -10.930  1.00  0.99           H  
ATOM   5811 3HG1 VAL A 392       1.340  27.777  -9.573  1.00  0.99           H  
ATOM   5812 1HG2 VAL A 392       2.534  25.619  -7.712  1.00  0.99           H  
ATOM   5813 2HG2 VAL A 392       0.820  25.839  -8.017  1.00  0.99           H  
ATOM   5814 3HG2 VAL A 392       1.591  24.258  -8.297  1.00  0.99           H  
ATOM   5815  N   ALA A 393       0.279  26.126 -12.884  1.00  1.10           N  
ATOM   5816  CA  ALA A 393       0.625  26.374 -14.282  1.00  1.10           C  
ATOM   5817  C   ALA A 393       1.756  27.385 -14.333  1.00  1.10           C  
ATOM   5818  O   ALA A 393       1.763  28.340 -13.553  1.00  1.10           O  
ATOM   5819  CB  ALA A 393      -0.574  26.872 -15.068  1.00  1.10           C  
ATOM   5820  H   ALA A 393      -0.659  26.287 -12.538  1.00  1.10           H  
ATOM   5821  HA  ALA A 393       0.979  25.444 -14.725  1.00  1.10           H  
ATOM   5822 1HB  ALA A 393      -0.279  27.039 -16.104  1.00  1.10           H  
ATOM   5823 2HB  ALA A 393      -1.369  26.127 -15.030  1.00  1.10           H  
ATOM   5824 3HB  ALA A 393      -0.928  27.806 -14.637  1.00  1.10           H  
ATOM   5825  N   ASP A 394       2.704  27.183 -15.240  1.00  1.22           N  
ATOM   5826  CA  ASP A 394       3.809  28.125 -15.363  1.00  1.22           C  
ATOM   5827  C   ASP A 394       3.513  29.263 -16.329  1.00  1.22           C  
ATOM   5828  O   ASP A 394       2.498  29.256 -17.038  1.00  1.22           O  
ATOM   5829  CB  ASP A 394       5.065  27.385 -15.824  1.00  1.22           C  
ATOM   5830  CG  ASP A 394       4.914  26.801 -17.217  1.00  1.22           C  
ATOM   5831  OD1 ASP A 394       4.018  27.181 -17.906  1.00  1.22           O  
ATOM   5832  OD2 ASP A 394       5.687  25.945 -17.581  1.00  1.22           O  
ATOM   5833  H   ASP A 394       2.651  26.377 -15.843  1.00  1.22           H  
ATOM   5834  HA  ASP A 394       4.003  28.553 -14.379  1.00  1.22           H  
ATOM   5835 1HB  ASP A 394       5.915  28.069 -15.828  1.00  1.22           H  
ATOM   5836 2HB  ASP A 394       5.305  26.591 -15.125  1.00  1.22           H  
ATOM   5837  N   ALA A 395       4.439  30.216 -16.423  1.00  1.31           N  
ATOM   5838  CA  ALA A 395       4.257  31.280 -17.388  1.00  1.31           C  
ATOM   5839  C   ALA A 395       4.340  30.694 -18.785  1.00  1.31           C  
ATOM   5840  O   ALA A 395       5.291  29.985 -19.107  1.00  1.31           O  
ATOM   5841  CB  ALA A 395       5.303  32.364 -17.197  1.00  1.31           C  
ATOM   5842  H   ALA A 395       5.255  30.195 -15.830  1.00  1.31           H  
ATOM   5843  HA  ALA A 395       3.263  31.705 -17.253  1.00  1.31           H  
ATOM   5844 1HB  ALA A 395       5.142  33.155 -17.930  1.00  1.31           H  
ATOM   5845 2HB  ALA A 395       5.220  32.778 -16.192  1.00  1.31           H  
ATOM   5846 3HB  ALA A 395       6.295  31.939 -17.334  1.00  1.31           H  
ATOM   5847  N   GLY A 396       3.402  31.065 -19.641  1.00  1.36           N  
ATOM   5848  CA  GLY A 396       3.407  30.583 -21.015  1.00  1.36           C  
ATOM   5849  C   GLY A 396       2.652  29.261 -21.223  1.00  1.36           C  
ATOM   5850  O   GLY A 396       2.514  28.816 -22.362  1.00  1.36           O  
ATOM   5851  H   GLY A 396       2.649  31.656 -19.325  1.00  1.36           H  
ATOM   5852 1HA  GLY A 396       2.972  31.347 -21.659  1.00  1.36           H  
ATOM   5853 2HA  GLY A 396       4.438  30.456 -21.338  1.00  1.36           H  
ATOM   5854  N   ALA A 397       2.139  28.644 -20.152  1.00  1.35           N  
ATOM   5855  CA  ALA A 397       1.415  27.378 -20.297  1.00  1.35           C  
ATOM   5856  C   ALA A 397       0.251  27.568 -21.256  1.00  1.35           C  
ATOM   5857  O   ALA A 397      -0.435  28.588 -21.193  1.00  1.35           O  
ATOM   5858  CB  ALA A 397       0.897  26.906 -18.939  1.00  1.35           C  
ATOM   5859  H   ALA A 397       2.292  29.012 -19.209  1.00  1.35           H  
ATOM   5860  HA  ALA A 397       2.097  26.630 -20.708  1.00  1.35           H  
ATOM   5861 1HB  ALA A 397       0.383  25.972 -19.037  1.00  1.35           H  
ATOM   5862 2HB  ALA A 397       1.732  26.775 -18.264  1.00  1.35           H  
ATOM   5863 3HB  ALA A 397       0.223  27.653 -18.534  1.00  1.35           H  
ATOM   5864  N   ASP A 398      -0.027  26.580 -22.116  1.00  1.30           N  
ATOM   5865  CA  ASP A 398      -1.153  26.750 -23.035  1.00  1.30           C  
ATOM   5866  C   ASP A 398      -2.495  27.000 -22.307  1.00  1.30           C  
ATOM   5867  O   ASP A 398      -3.291  27.804 -22.790  1.00  1.30           O  
ATOM   5868  CB  ASP A 398      -1.256  25.580 -24.037  1.00  1.30           C  
ATOM   5869  CG  ASP A 398      -0.195  25.613 -25.148  1.00  1.30           C  
ATOM   5870  OD1 ASP A 398       0.440  26.623 -25.323  1.00  1.30           O  
ATOM   5871  OD2 ASP A 398      -0.050  24.623 -25.827  1.00  1.30           O  
ATOM   5872  H   ASP A 398       0.554  25.746 -22.140  1.00  1.30           H  
ATOM   5873  HA  ASP A 398      -0.951  27.636 -23.636  1.00  1.30           H  
ATOM   5874 1HB  ASP A 398      -1.103  24.649 -23.525  1.00  1.30           H  
ATOM   5875 2HB  ASP A 398      -2.254  25.551 -24.478  1.00  1.30           H  
ATOM   5876  N   PRO A 399      -2.774  26.343 -21.156  1.00  1.22           N  
ATOM   5877  CA  PRO A 399      -2.252  25.118 -20.537  1.00  1.22           C  
ATOM   5878  C   PRO A 399      -2.488  23.908 -21.412  1.00  1.22           C  
ATOM   5879  O   PRO A 399      -3.473  23.866 -22.155  1.00  1.22           O  
ATOM   5880  CB  PRO A 399      -3.026  25.034 -19.219  1.00  1.22           C  
ATOM   5881  CG  PRO A 399      -3.499  26.443 -18.965  1.00  1.22           C  
ATOM   5882  CD  PRO A 399      -3.776  27.001 -20.338  1.00  1.22           C  
ATOM   5883  HA  PRO A 399      -1.182  25.212 -20.323  1.00  1.22           H  
ATOM   5884 1HB  PRO A 399      -3.850  24.305 -19.326  1.00  1.22           H  
ATOM   5885 2HB  PRO A 399      -2.368  24.651 -18.425  1.00  1.22           H  
ATOM   5886 1HG  PRO A 399      -4.387  26.442 -18.319  1.00  1.22           H  
ATOM   5887 2HG  PRO A 399      -2.717  27.012 -18.434  1.00  1.22           H  
ATOM   5888 1HD  PRO A 399      -4.785  26.733 -20.681  1.00  1.22           H  
ATOM   5889 2HD  PRO A 399      -3.609  28.090 -20.359  1.00  1.22           H  
ATOM   5890  N   LEU A 400      -1.625  22.915 -21.328  1.00  1.15           N  
ATOM   5891  CA  LEU A 400      -1.833  21.697 -22.095  1.00  1.15           C  
ATOM   5892  C   LEU A 400      -3.112  20.993 -21.625  1.00  1.15           C  
ATOM   5893  O   LEU A 400      -3.434  21.030 -20.436  1.00  1.15           O  
ATOM   5894  CB  LEU A 400      -0.585  20.809 -22.017  1.00  1.15           C  
ATOM   5895  CG  LEU A 400       0.606  21.401 -22.795  1.00  1.15           C  
ATOM   5896  CD1 LEU A 400       1.849  20.600 -22.553  1.00  1.15           C  
ATOM   5897  CD2 LEU A 400       0.261  21.423 -24.271  1.00  1.15           C  
ATOM   5898  H   LEU A 400      -0.808  23.006 -20.720  1.00  1.15           H  
ATOM   5899  HA  LEU A 400      -1.938  22.000 -23.130  1.00  1.15           H  
ATOM   5900 1HB  LEU A 400      -0.282  20.732 -20.970  1.00  1.15           H  
ATOM   5901 2HB  LEU A 400      -0.797  19.811 -22.388  1.00  1.15           H  
ATOM   5902  HG  LEU A 400       0.783  22.416 -22.464  1.00  1.15           H  
ATOM   5903 1HD1 LEU A 400       2.670  21.048 -23.107  1.00  1.15           H  
ATOM   5904 2HD1 LEU A 400       2.072  20.628 -21.502  1.00  1.15           H  
ATOM   5905 3HD1 LEU A 400       1.701  19.572 -22.877  1.00  1.15           H  
ATOM   5906 1HD2 LEU A 400       1.090  21.861 -24.831  1.00  1.15           H  
ATOM   5907 2HD2 LEU A 400       0.080  20.409 -24.621  1.00  1.15           H  
ATOM   5908 3HD2 LEU A 400      -0.634  22.031 -24.428  1.00  1.15           H  
ATOM   5909  N   PRO A 401      -3.853  20.339 -22.537  1.00  1.10           N  
ATOM   5910  CA  PRO A 401      -5.114  19.662 -22.305  1.00  1.10           C  
ATOM   5911  C   PRO A 401      -4.966  18.424 -21.460  1.00  1.10           C  
ATOM   5912  O   PRO A 401      -3.885  17.846 -21.383  1.00  1.10           O  
ATOM   5913  CB  PRO A 401      -5.577  19.301 -23.724  1.00  1.10           C  
ATOM   5914  CG  PRO A 401      -4.308  19.199 -24.531  1.00  1.10           C  
ATOM   5915  CD  PRO A 401      -3.393  20.252 -23.950  1.00  1.10           C  
ATOM   5916  HA  PRO A 401      -5.813  20.370 -21.832  1.00  1.10           H  
ATOM   5917 1HB  PRO A 401      -6.133  18.352 -23.704  1.00  1.10           H  
ATOM   5918 2HB  PRO A 401      -6.264  20.069 -24.102  1.00  1.10           H  
ATOM   5919 1HG  PRO A 401      -3.893  18.178 -24.454  1.00  1.10           H  
ATOM   5920 2HG  PRO A 401      -4.526  19.368 -25.598  1.00  1.10           H  
ATOM   5921 1HD  PRO A 401      -2.372  19.888 -24.028  1.00  1.10           H  
ATOM   5922 2HD  PRO A 401      -3.545  21.214 -24.473  1.00  1.10           H  
ATOM   5923  N   LEU A 402      -6.080  17.994 -20.866  1.00  1.06           N  
ATOM   5924  CA  LEU A 402      -6.124  16.758 -20.089  1.00  1.06           C  
ATOM   5925  C   LEU A 402      -5.438  15.590 -20.765  1.00  1.06           C  
ATOM   5926  O   LEU A 402      -4.724  14.830 -20.116  1.00  1.06           O  
ATOM   5927  CB  LEU A 402      -7.569  16.307 -19.873  1.00  1.06           C  
ATOM   5928  CG  LEU A 402      -7.705  14.969 -19.129  1.00  1.06           C  
ATOM   5929  CD1 LEU A 402      -7.196  15.117 -17.706  1.00  1.06           C  
ATOM   5930  CD2 LEU A 402      -9.121  14.491 -19.190  1.00  1.06           C  
ATOM   5931  H   LEU A 402      -6.926  18.535 -20.958  1.00  1.06           H  
ATOM   5932  HA  LEU A 402      -5.638  16.942 -19.132  1.00  1.06           H  
ATOM   5933 1HB  LEU A 402      -8.091  17.066 -19.295  1.00  1.06           H  
ATOM   5934 2HB  LEU A 402      -8.057  16.203 -20.840  1.00  1.06           H  
ATOM   5935  HG  LEU A 402      -7.077  14.225 -19.621  1.00  1.06           H  
ATOM   5936 1HD1 LEU A 402      -7.273  14.165 -17.203  1.00  1.06           H  
ATOM   5937 2HD1 LEU A 402      -6.167  15.424 -17.733  1.00  1.06           H  
ATOM   5938 3HD1 LEU A 402      -7.785  15.856 -17.174  1.00  1.06           H  
ATOM   5939 1HD2 LEU A 402      -9.175  13.534 -18.686  1.00  1.06           H  
ATOM   5940 2HD2 LEU A 402      -9.772  15.202 -18.711  1.00  1.06           H  
ATOM   5941 3HD2 LEU A 402      -9.419  14.370 -20.230  1.00  1.06           H  
ATOM   5942  N   THR A 403      -5.691  15.412 -22.059  1.00  1.04           N  
ATOM   5943  CA  THR A 403      -5.118  14.280 -22.753  1.00  1.04           C  
ATOM   5944  C   THR A 403      -4.199  14.710 -23.897  1.00  1.04           C  
ATOM   5945  O   THR A 403      -4.637  15.349 -24.861  1.00  1.04           O  
ATOM   5946  CB  THR A 403      -6.226  13.393 -23.327  1.00  1.04           C  
ATOM   5947  OG1 THR A 403      -7.089  12.914 -22.281  1.00  1.04           O  
ATOM   5948  CG2 THR A 403      -5.590  12.249 -23.988  1.00  1.04           C  
ATOM   5949  H   THR A 403      -6.272  16.072 -22.551  1.00  1.04           H  
ATOM   5950  HA  THR A 403      -4.523  13.695 -22.050  1.00  1.04           H  
ATOM   5951  HB  THR A 403      -6.814  13.955 -24.050  1.00  1.04           H  
ATOM   5952  HG1 THR A 403      -7.760  12.342 -22.671  1.00  1.04           H  
ATOM   5953 1HG2 THR A 403      -6.326  11.613 -24.414  1.00  1.04           H  
ATOM   5954 2HG2 THR A 403      -4.947  12.612 -24.762  1.00  1.04           H  
ATOM   5955 3HG2 THR A 403      -5.005  11.698 -23.260  1.00  1.04           H  
ATOM   5956  N   SER A 404      -2.952  14.262 -23.849  1.00  1.03           N  
ATOM   5957  CA  SER A 404      -1.971  14.605 -24.860  1.00  1.03           C  
ATOM   5958  C   SER A 404      -1.175  13.380 -25.266  1.00  1.03           C  
ATOM   5959  O   SER A 404      -1.204  12.364 -24.587  1.00  1.03           O  
ATOM   5960  CB  SER A 404      -1.043  15.673 -24.306  1.00  1.03           C  
ATOM   5961  OG  SER A 404      -0.307  15.185 -23.204  1.00  1.03           O  
ATOM   5962  H   SER A 404      -2.644  13.733 -23.030  1.00  1.03           H  
ATOM   5963  HA  SER A 404      -2.484  14.993 -25.740  1.00  1.03           H  
ATOM   5964 1HB  SER A 404      -0.359  16.004 -25.085  1.00  1.03           H  
ATOM   5965 2HB  SER A 404      -1.634  16.538 -23.995  1.00  1.03           H  
ATOM   5966  HG  SER A 404      -0.959  14.836 -22.565  1.00  1.03           H  
ATOM   5967  N   ASP A 405      -0.484  13.454 -26.393  1.00  1.02           N  
ATOM   5968  CA  ASP A 405       0.358  12.345 -26.814  1.00  1.02           C  
ATOM   5969  C   ASP A 405       1.716  12.436 -26.128  1.00  1.02           C  
ATOM   5970  O   ASP A 405       2.518  13.270 -26.548  1.00  1.02           O  
ATOM   5971  CB  ASP A 405       0.523  12.302 -28.334  1.00  1.02           C  
ATOM   5972  CG  ASP A 405       1.352  11.090 -28.800  1.00  1.02           C  
ATOM   5973  OD1 ASP A 405       2.199  10.624 -28.059  1.00  1.02           O  
ATOM   5974  OD2 ASP A 405       1.112  10.601 -29.872  1.00  1.02           O  
ATOM   5975  H   ASP A 405      -0.512  14.303 -26.942  1.00  1.02           H  
ATOM   5976  HA  ASP A 405      -0.142  11.438 -26.538  1.00  1.02           H  
ATOM   5977 1HB  ASP A 405      -0.462  12.257 -28.807  1.00  1.02           H  
ATOM   5978 2HB  ASP A 405       1.013  13.216 -28.677  1.00  1.02           H  
ATOM   5979  N   PRO A 406       2.061  11.521 -25.182  1.00  1.01           N  
ATOM   5980  CA  PRO A 406       3.228  11.559 -24.314  1.00  1.01           C  
ATOM   5981  C   PRO A 406       4.521  11.506 -25.100  1.00  1.01           C  
ATOM   5982  O   PRO A 406       5.584  11.801 -24.562  1.00  1.01           O  
ATOM   5983  CB  PRO A 406       3.066  10.319 -23.443  1.00  1.01           C  
ATOM   5984  CG  PRO A 406       2.231   9.388 -24.263  1.00  1.01           C  
ATOM   5985  CD  PRO A 406       1.287  10.263 -25.040  1.00  1.01           C  
ATOM   5986  HA  PRO A 406       3.187  12.474 -23.704  1.00  1.01           H  
ATOM   5987 1HB  PRO A 406       4.057   9.913 -23.208  1.00  1.01           H  
ATOM   5988 2HB  PRO A 406       2.599  10.589 -22.487  1.00  1.01           H  
ATOM   5989 1HG  PRO A 406       2.875   8.798 -24.916  1.00  1.01           H  
ATOM   5990 2HG  PRO A 406       1.701   8.694 -23.615  1.00  1.01           H  
ATOM   5991 1HD  PRO A 406       1.121   9.776 -26.013  1.00  1.01           H  
ATOM   5992 2HD  PRO A 406       0.364  10.421 -24.487  1.00  1.01           H  
ATOM   5993  N   ARG A 407       4.445  11.123 -26.380  1.00  0.99           N  
ATOM   5994  CA  ARG A 407       5.627  11.094 -27.219  1.00  0.99           C  
ATOM   5995  C   ARG A 407       6.235  12.504 -27.238  1.00  0.99           C  
ATOM   5996  O   ARG A 407       7.455  12.690 -27.288  1.00  0.99           O  
ATOM   5997  CB  ARG A 407       5.253  10.629 -28.623  1.00  0.99           C  
ATOM   5998  CG  ARG A 407       4.839   9.128 -28.709  1.00  0.99           C  
ATOM   5999  CD  ARG A 407       4.356   8.714 -30.087  1.00  0.99           C  
ATOM   6000  NE  ARG A 407       3.926   7.297 -30.107  1.00  0.99           N  
ATOM   6001  CZ  ARG A 407       2.653   6.846 -29.897  1.00  0.99           C  
ATOM   6002  NH1 ARG A 407       1.639   7.650 -29.689  1.00  0.99           N  
ATOM   6003  NH2 ARG A 407       2.386   5.558 -29.890  1.00  0.99           N  
ATOM   6004  H   ARG A 407       3.547  10.886 -26.819  1.00  0.99           H  
ATOM   6005  HA  ARG A 407       6.334  10.404 -26.805  1.00  0.99           H  
ATOM   6006 1HB  ARG A 407       4.426  11.231 -28.998  1.00  0.99           H  
ATOM   6007 2HB  ARG A 407       6.097  10.780 -29.291  1.00  0.99           H  
ATOM   6008 1HG  ARG A 407       5.696   8.503 -28.472  1.00  0.99           H  
ATOM   6009 2HG  ARG A 407       4.039   8.934 -27.992  1.00  0.99           H  
ATOM   6010 1HD  ARG A 407       3.502   9.334 -30.370  1.00  0.99           H  
ATOM   6011 2HD  ARG A 407       5.158   8.836 -30.813  1.00  0.99           H  
ATOM   6012  HE  ARG A 407       4.655   6.589 -30.275  1.00  0.99           H  
ATOM   6013 1HH1 ARG A 407       1.736   8.684 -29.701  1.00  0.99           H  
ATOM   6014 2HH1 ARG A 407       0.716   7.215 -29.519  1.00  0.99           H  
ATOM   6015 1HH2 ARG A 407       3.116   4.875 -30.040  1.00  0.99           H  
ATOM   6016 2HH2 ARG A 407       1.407   5.271 -29.691  1.00  0.99           H  
ATOM   6017  N   THR A 408       5.370  13.515 -27.158  1.00  0.95           N  
ATOM   6018  CA  THR A 408       5.793  14.903 -27.164  1.00  0.95           C  
ATOM   6019  C   THR A 408       6.148  15.303 -25.741  1.00  0.95           C  
ATOM   6020  O   THR A 408       5.385  16.004 -25.080  1.00  0.95           O  
ATOM   6021  CB  THR A 408       4.688  15.833 -27.689  1.00  0.95           C  
ATOM   6022  OG1 THR A 408       3.519  15.702 -26.880  1.00  0.95           O  
ATOM   6023  CG2 THR A 408       4.335  15.442 -29.108  1.00  0.95           C  
ATOM   6024  H   THR A 408       4.374  13.313 -27.064  1.00  0.95           H  
ATOM   6025  HA  THR A 408       6.680  15.006 -27.787  1.00  0.95           H  
ATOM   6026  HB  THR A 408       5.030  16.863 -27.663  1.00  0.95           H  
ATOM   6027  HG1 THR A 408       3.209  14.773 -26.893  1.00  0.95           H  
ATOM   6028 1HG2 THR A 408       3.547  16.096 -29.481  1.00  0.95           H  
ATOM   6029 2HG2 THR A 408       5.216  15.535 -29.741  1.00  0.95           H  
ATOM   6030 3HG2 THR A 408       3.984  14.406 -29.118  1.00  0.95           H  
ATOM   6031  N   LEU A 409       7.291  14.840 -25.259  1.00  0.89           N  
ATOM   6032  CA  LEU A 409       7.637  15.077 -23.863  1.00  0.89           C  
ATOM   6033  C   LEU A 409       7.685  16.566 -23.540  1.00  0.89           C  
ATOM   6034  O   LEU A 409       8.223  17.360 -24.323  1.00  0.89           O  
ATOM   6035  CB  LEU A 409       9.003  14.474 -23.532  1.00  0.89           C  
ATOM   6036  CG  LEU A 409       9.090  12.944 -23.525  1.00  0.89           C  
ATOM   6037  CD1 LEU A 409      10.555  12.528 -23.251  1.00  0.89           C  
ATOM   6038  CD2 LEU A 409       8.102  12.372 -22.478  1.00  0.89           C  
ATOM   6039  H   LEU A 409       7.853  14.250 -25.874  1.00  0.89           H  
ATOM   6040  HA  LEU A 409       6.877  14.610 -23.237  1.00  0.89           H  
ATOM   6041 1HB  LEU A 409       9.709  14.825 -24.276  1.00  0.89           H  
ATOM   6042 2HB  LEU A 409       9.321  14.859 -22.585  1.00  0.89           H  
ATOM   6043  HG  LEU A 409       8.820  12.562 -24.512  1.00  0.89           H  
ATOM   6044 1HD1 LEU A 409      10.645  11.445 -23.265  1.00  0.89           H  
ATOM   6045 2HD1 LEU A 409      11.201  12.944 -24.023  1.00  0.89           H  
ATOM   6046 3HD1 LEU A 409      10.871  12.892 -22.291  1.00  0.89           H  
ATOM   6047 1HD2 LEU A 409       8.152  11.292 -22.467  1.00  0.89           H  
ATOM   6048 2HD2 LEU A 409       8.329  12.729 -21.507  1.00  0.89           H  
ATOM   6049 3HD2 LEU A 409       7.091  12.681 -22.739  1.00  0.89           H  
ATOM   6050  N   ARG A 410       7.101  16.928 -22.389  1.00  0.83           N  
ATOM   6051  CA  ARG A 410       7.051  18.305 -21.896  1.00  0.83           C  
ATOM   6052  C   ARG A 410       7.258  18.365 -20.385  1.00  0.83           C  
ATOM   6053  O   ARG A 410       6.913  17.433 -19.668  1.00  0.83           O  
ATOM   6054  CB  ARG A 410       5.706  18.971 -22.214  1.00  0.83           C  
ATOM   6055  CG  ARG A 410       5.376  19.160 -23.700  1.00  0.83           C  
ATOM   6056  CD  ARG A 410       6.236  20.183 -24.334  1.00  0.83           C  
ATOM   6057  NE  ARG A 410       5.852  20.443 -25.713  1.00  0.83           N  
ATOM   6058  CZ  ARG A 410       6.282  19.745 -26.790  1.00  0.83           C  
ATOM   6059  NH1 ARG A 410       7.117  18.731 -26.658  1.00  0.83           N  
ATOM   6060  NH2 ARG A 410       5.859  20.089 -27.999  1.00  0.83           N  
ATOM   6061  H   ARG A 410       6.678  16.206 -21.823  1.00  0.83           H  
ATOM   6062  HA  ARG A 410       7.850  18.872 -22.378  1.00  0.83           H  
ATOM   6063 1HB  ARG A 410       4.900  18.380 -21.775  1.00  0.83           H  
ATOM   6064 2HB  ARG A 410       5.668  19.955 -21.749  1.00  0.83           H  
ATOM   6065 1HG  ARG A 410       5.518  18.242 -24.232  1.00  0.83           H  
ATOM   6066 2HG  ARG A 410       4.344  19.468 -23.809  1.00  0.83           H  
ATOM   6067 1HD  ARG A 410       6.162  21.115 -23.777  1.00  0.83           H  
ATOM   6068 2HD  ARG A 410       7.271  19.837 -24.329  1.00  0.83           H  
ATOM   6069  HE  ARG A 410       5.215  21.207 -25.879  1.00  0.83           H  
ATOM   6070 1HH1 ARG A 410       7.459  18.433 -25.729  1.00  0.83           H  
ATOM   6071 2HH1 ARG A 410       7.424  18.228 -27.471  1.00  0.83           H  
ATOM   6072 1HH2 ARG A 410       5.221  20.866 -28.109  1.00  0.83           H  
ATOM   6073 2HH2 ARG A 410       6.173  19.576 -28.808  1.00  0.83           H  
ATOM   6074  N   GLY A 411       7.794  19.481 -19.901  1.00  0.78           N  
ATOM   6075  CA  GLY A 411       7.940  19.712 -18.463  1.00  0.78           C  
ATOM   6076  C   GLY A 411       6.839  20.602 -17.893  1.00  0.78           C  
ATOM   6077  O   GLY A 411       6.955  21.083 -16.773  1.00  0.78           O  
ATOM   6078  H   GLY A 411       8.102  20.199 -20.540  1.00  0.78           H  
ATOM   6079 1HA  GLY A 411       7.945  18.754 -17.942  1.00  0.78           H  
ATOM   6080 2HA  GLY A 411       8.899  20.181 -18.268  1.00  0.78           H  
ATOM   6081  N   GLU A 412       5.825  20.909 -18.691  1.00  0.74           N  
ATOM   6082  CA  GLU A 412       4.782  21.825 -18.242  1.00  0.74           C  
ATOM   6083  C   GLU A 412       4.064  21.265 -17.012  1.00  0.74           C  
ATOM   6084  O   GLU A 412       3.683  20.094 -17.036  1.00  0.74           O  
ATOM   6085  CB  GLU A 412       3.762  22.091 -19.352  1.00  0.74           C  
ATOM   6086  CG  GLU A 412       2.719  23.142 -18.961  1.00  0.74           C  
ATOM   6087  CD  GLU A 412       1.734  23.477 -19.998  1.00  0.74           C  
ATOM   6088  OE1 GLU A 412       0.567  23.382 -19.710  1.00  0.74           O  
ATOM   6089  OE2 GLU A 412       2.117  23.875 -21.071  1.00  0.74           O  
ATOM   6090  H   GLU A 412       5.772  20.484 -19.602  1.00  0.74           H  
ATOM   6091  HA  GLU A 412       5.254  22.769 -18.018  1.00  0.74           H  
ATOM   6092 1HB  GLU A 412       4.272  22.423 -20.255  1.00  0.74           H  
ATOM   6093 2HB  GLU A 412       3.243  21.168 -19.583  1.00  0.74           H  
ATOM   6094 1HG  GLU A 412       2.179  22.795 -18.083  1.00  0.74           H  
ATOM   6095 2HG  GLU A 412       3.246  24.059 -18.692  1.00  0.74           H  
ATOM   6096  N   PRO A 413       3.838  22.047 -15.944  1.00  0.72           N  
ATOM   6097  CA  PRO A 413       3.127  21.623 -14.765  1.00  0.72           C  
ATOM   6098  C   PRO A 413       1.813  21.010 -15.134  1.00  0.72           C  
ATOM   6099  O   PRO A 413       1.087  21.531 -15.985  1.00  0.72           O  
ATOM   6100  CB  PRO A 413       2.975  22.914 -13.997  1.00  0.72           C  
ATOM   6101  CG  PRO A 413       4.186  23.697 -14.405  1.00  0.72           C  
ATOM   6102  CD  PRO A 413       4.371  23.402 -15.854  1.00  0.72           C  
ATOM   6103  HA  PRO A 413       3.735  20.908 -14.215  1.00  0.72           H  
ATOM   6104 1HB  PRO A 413       2.036  23.395 -14.256  1.00  0.72           H  
ATOM   6105 2HB  PRO A 413       2.937  22.708 -12.921  1.00  0.72           H  
ATOM   6106 1HG  PRO A 413       4.061  24.761 -14.180  1.00  0.72           H  
ATOM   6107 2HG  PRO A 413       5.033  23.343 -13.840  1.00  0.72           H  
ATOM   6108 1HD  PRO A 413       3.816  24.111 -16.475  1.00  0.72           H  
ATOM   6109 2HD  PRO A 413       5.437  23.414 -16.046  1.00  0.72           H  
ATOM   6110  N   GLY A 414       1.513  19.902 -14.497  1.00  0.72           N  
ATOM   6111  CA  GLY A 414       0.313  19.145 -14.759  1.00  0.72           C  
ATOM   6112  C   GLY A 414       0.635  17.937 -15.630  1.00  0.72           C  
ATOM   6113  O   GLY A 414       0.008  16.892 -15.499  1.00  0.72           O  
ATOM   6114  H   GLY A 414       2.160  19.559 -13.790  1.00  0.72           H  
ATOM   6115 1HA  GLY A 414      -0.116  18.811 -13.815  1.00  0.72           H  
ATOM   6116 2HA  GLY A 414      -0.422  19.778 -15.250  1.00  0.72           H  
ATOM   6117  N   THR A 415       1.583  18.062 -16.551  1.00  0.73           N  
ATOM   6118  CA  THR A 415       1.867  16.934 -17.426  1.00  0.73           C  
ATOM   6119  C   THR A 415       2.769  15.986 -16.673  1.00  0.73           C  
ATOM   6120  O   THR A 415       3.322  16.366 -15.635  1.00  0.73           O  
ATOM   6121  CB  THR A 415       2.533  17.378 -18.745  1.00  0.73           C  
ATOM   6122  OG1 THR A 415       3.813  17.935 -18.487  1.00  0.73           O  
ATOM   6123  CG2 THR A 415       1.704  18.438 -19.430  1.00  0.73           C  
ATOM   6124  H   THR A 415       2.128  18.922 -16.641  1.00  0.73           H  
ATOM   6125  HA  THR A 415       0.944  16.407 -17.659  1.00  0.73           H  
ATOM   6126  HB  THR A 415       2.642  16.519 -19.404  1.00  0.73           H  
ATOM   6127  HG1 THR A 415       3.729  18.666 -17.846  1.00  0.73           H  
ATOM   6128 1HG2 THR A 415       2.207  18.718 -20.339  1.00  0.73           H  
ATOM   6129 2HG2 THR A 415       0.726  18.058 -19.665  1.00  0.73           H  
ATOM   6130 3HG2 THR A 415       1.610  19.310 -18.775  1.00  0.73           H  
ATOM   6131  N   ARG A 416       2.944  14.772 -17.181  1.00  0.75           N  
ATOM   6132  CA  ARG A 416       3.825  13.853 -16.487  1.00  0.75           C  
ATOM   6133  C   ARG A 416       5.262  14.185 -16.794  1.00  0.75           C  
ATOM   6134  O   ARG A 416       5.613  14.448 -17.944  1.00  0.75           O  
ATOM   6135  CB  ARG A 416       3.510  12.408 -16.830  1.00  0.75           C  
ATOM   6136  CG  ARG A 416       4.290  11.422 -15.997  1.00  0.75           C  
ATOM   6137  CD  ARG A 416       3.772  10.055 -16.092  1.00  0.75           C  
ATOM   6138  NE  ARG A 416       4.479   9.187 -15.172  1.00  0.75           N  
ATOM   6139  CZ  ARG A 416       4.216   9.133 -13.855  1.00  0.75           C  
ATOM   6140  NH1 ARG A 416       3.295   9.924 -13.363  1.00  0.75           N  
ATOM   6141  NH2 ARG A 416       4.905   8.305 -13.096  1.00  0.75           N  
ATOM   6142  H   ARG A 416       2.465  14.489 -18.027  1.00  0.75           H  
ATOM   6143  HA  ARG A 416       3.684  13.975 -15.429  1.00  0.75           H  
ATOM   6144 1HB  ARG A 416       2.447  12.215 -16.680  1.00  0.75           H  
ATOM   6145 2HB  ARG A 416       3.735  12.218 -17.880  1.00  0.75           H  
ATOM   6146 1HG  ARG A 416       5.331  11.413 -16.327  1.00  0.75           H  
ATOM   6147 2HG  ARG A 416       4.253  11.713 -14.958  1.00  0.75           H  
ATOM   6148 1HD  ARG A 416       2.712  10.042 -15.835  1.00  0.75           H  
ATOM   6149 2HD  ARG A 416       3.912   9.673 -17.104  1.00  0.75           H  
ATOM   6150  HE  ARG A 416       5.233   8.578 -15.516  1.00  0.75           H  
ATOM   6151 1HH1 ARG A 416       2.806  10.554 -13.975  1.00  0.75           H  
ATOM   6152 2HH1 ARG A 416       3.107   9.964 -12.361  1.00  0.75           H  
ATOM   6153 1HH2 ARG A 416       5.612   7.718 -13.550  1.00  0.75           H  
ATOM   6154 2HH2 ARG A 416       4.744   8.236 -12.104  1.00  0.75           H  
ATOM   6155  N   ALA A 417       6.090  14.218 -15.760  1.00  0.77           N  
ATOM   6156  CA  ALA A 417       7.481  14.540 -15.954  1.00  0.77           C  
ATOM   6157  C   ALA A 417       8.102  13.500 -16.885  1.00  0.77           C  
ATOM   6158  O   ALA A 417       7.802  12.313 -16.737  1.00  0.77           O  
ATOM   6159  CB  ALA A 417       8.200  14.577 -14.617  1.00  0.77           C  
ATOM   6160  H   ALA A 417       5.752  13.985 -14.830  1.00  0.77           H  
ATOM   6161  HA  ALA A 417       7.515  15.521 -16.412  1.00  0.77           H  
ATOM   6162 1HB  ALA A 417       9.238  14.835 -14.763  1.00  0.77           H  
ATOM   6163 2HB  ALA A 417       7.733  15.310 -13.971  1.00  0.77           H  
ATOM   6164 3HB  ALA A 417       8.130  13.598 -14.152  1.00  0.77           H  
ATOM   6165  N   PRO A 418       8.944  13.878 -17.844  1.00  0.79           N  
ATOM   6166  CA  PRO A 418       9.653  13.027 -18.766  1.00  0.79           C  
ATOM   6167  C   PRO A 418      10.729  12.159 -18.184  1.00  0.79           C  
ATOM   6168  O   PRO A 418      11.439  12.574 -17.233  1.00  0.79           O  
ATOM   6169  CB  PRO A 418      10.267  14.038 -19.732  1.00  0.79           C  
ATOM   6170  CG  PRO A 418      10.389  15.273 -18.963  1.00  0.79           C  
ATOM   6171  CD  PRO A 418       9.203  15.287 -18.067  1.00  0.79           C  
ATOM   6172  HA  PRO A 418       8.892  12.381 -19.274  1.00  0.79           H  
ATOM   6173 1HB  PRO A 418      11.217  13.650 -20.116  1.00  0.79           H  
ATOM   6174 2HB  PRO A 418       9.616  14.185 -20.557  1.00  0.79           H  
ATOM   6175 1HG  PRO A 418      11.335  15.270 -18.430  1.00  0.79           H  
ATOM   6176 2HG  PRO A 418      10.405  16.136 -19.626  1.00  0.79           H  
ATOM   6177 1HD  PRO A 418       9.457  15.781 -17.179  1.00  0.79           H  
ATOM   6178 2HD  PRO A 418       8.342  15.748 -18.572  1.00  0.79           H  
ATOM   6179  N   TYR A 419      10.970  11.025 -18.810  1.00  0.81           N  
ATOM   6180  CA  TYR A 419      12.140  10.241 -18.521  1.00  0.81           C  
ATOM   6181  C   TYR A 419      13.398  10.826 -19.074  1.00  0.81           C  
ATOM   6182  O   TYR A 419      13.564  10.949 -20.290  1.00  0.81           O  
ATOM   6183  CB  TYR A 419      11.981   8.850 -19.062  1.00  0.81           C  
ATOM   6184  CG  TYR A 419      13.169   7.931 -18.970  1.00  0.81           C  
ATOM   6185  CD1 TYR A 419      13.945   7.815 -17.837  1.00  0.81           C  
ATOM   6186  CD2 TYR A 419      13.427   7.135 -20.052  1.00  0.81           C  
ATOM   6187  CE1 TYR A 419      14.990   6.903 -17.830  1.00  0.81           C  
ATOM   6188  CE2 TYR A 419      14.445   6.223 -20.025  1.00  0.81           C  
ATOM   6189  CZ  TYR A 419      15.219   6.104 -18.922  1.00  0.81           C  
ATOM   6190  OH  TYR A 419      16.234   5.168 -18.897  1.00  0.81           O  
ATOM   6191  H   TYR A 419      10.328  10.663 -19.527  1.00  0.81           H  
ATOM   6192  HA  TYR A 419      12.249  10.183 -17.441  1.00  0.81           H  
ATOM   6193 1HB  TYR A 419      11.154   8.395 -18.578  1.00  0.81           H  
ATOM   6194 2HB  TYR A 419      11.741   8.935 -20.113  1.00  0.81           H  
ATOM   6195  HD1 TYR A 419      13.747   8.439 -16.965  1.00  0.81           H  
ATOM   6196  HD2 TYR A 419      12.797   7.221 -20.938  1.00  0.81           H  
ATOM   6197  HE1 TYR A 419      15.620   6.799 -16.968  1.00  0.81           H  
ATOM   6198  HE2 TYR A 419      14.630   5.586 -20.886  1.00  0.81           H  
ATOM   6199  HH  TYR A 419      16.207   4.654 -19.709  1.00  0.81           H  
ATOM   6200  N   VAL A 420      14.299  11.141 -18.180  1.00  0.83           N  
ATOM   6201  CA  VAL A 420      15.601  11.626 -18.586  1.00  0.83           C  
ATOM   6202  C   VAL A 420      16.609  10.670 -17.978  1.00  0.83           C  
ATOM   6203  O   VAL A 420      16.439  10.237 -16.830  1.00  0.83           O  
ATOM   6204  CB  VAL A 420      15.860  13.086 -18.163  1.00  0.83           C  
ATOM   6205  CG1 VAL A 420      17.230  13.517 -18.622  1.00  0.83           C  
ATOM   6206  CG2 VAL A 420      14.762  13.989 -18.731  1.00  0.83           C  
ATOM   6207  H   VAL A 420      14.030  11.060 -17.195  1.00  0.83           H  
ATOM   6208  HA  VAL A 420      15.683  11.574 -19.671  1.00  0.83           H  
ATOM   6209  HB  VAL A 420      15.878  13.156 -17.119  1.00  0.83           H  
ATOM   6210 1HG1 VAL A 420      17.399  14.509 -18.301  1.00  0.83           H  
ATOM   6211 2HG1 VAL A 420      17.992  12.871 -18.196  1.00  0.83           H  
ATOM   6212 3HG1 VAL A 420      17.288  13.472 -19.709  1.00  0.83           H  
ATOM   6213 1HG2 VAL A 420      14.939  15.014 -18.433  1.00  0.83           H  
ATOM   6214 2HG2 VAL A 420      14.772  13.919 -19.815  1.00  0.83           H  
ATOM   6215 3HG2 VAL A 420      13.785  13.671 -18.357  1.00  0.83           H  
ATOM   6216  N   VAL A 421      17.600  10.251 -18.768  1.00  0.87           N  
ATOM   6217  CA  VAL A 421      18.602   9.336 -18.235  1.00  0.87           C  
ATOM   6218  C   VAL A 421      19.688  10.116 -17.532  1.00  0.87           C  
ATOM   6219  O   VAL A 421      20.358  10.963 -18.139  1.00  0.87           O  
ATOM   6220  CB  VAL A 421      19.258   8.507 -19.335  1.00  0.87           C  
ATOM   6221  CG1 VAL A 421      20.321   7.606 -18.712  1.00  0.87           C  
ATOM   6222  CG2 VAL A 421      18.224   7.710 -20.042  1.00  0.87           C  
ATOM   6223  H   VAL A 421      17.676  10.600 -19.713  1.00  0.87           H  
ATOM   6224  HA  VAL A 421      18.129   8.659 -17.518  1.00  0.87           H  
ATOM   6225  HB  VAL A 421      19.751   9.166 -20.034  1.00  0.87           H  
ATOM   6226 1HG1 VAL A 421      20.805   7.020 -19.493  1.00  0.87           H  
ATOM   6227 2HG1 VAL A 421      21.066   8.213 -18.198  1.00  0.87           H  
ATOM   6228 3HG1 VAL A 421      19.852   6.935 -17.991  1.00  0.87           H  
ATOM   6229 1HG2 VAL A 421      18.691   7.120 -20.830  1.00  0.87           H  
ATOM   6230 2HG2 VAL A 421      17.763   7.060 -19.324  1.00  0.87           H  
ATOM   6231 3HG2 VAL A 421      17.477   8.373 -20.476  1.00  0.87           H  
ATOM   6232  N   LEU A 422      19.819   9.856 -16.253  1.00  0.92           N  
ATOM   6233  CA  LEU A 422      20.735  10.573 -15.418  1.00  0.92           C  
ATOM   6234  C   LEU A 422      21.835   9.645 -14.866  1.00  0.92           C  
ATOM   6235  O   LEU A 422      21.707   8.426 -14.943  1.00  0.92           O  
ATOM   6236  CB  LEU A 422      19.930  11.285 -14.329  1.00  0.92           C  
ATOM   6237  CG  LEU A 422      18.783  12.240 -14.880  1.00  0.92           C  
ATOM   6238  CD1 LEU A 422      17.984  12.819 -13.782  1.00  0.92           C  
ATOM   6239  CD2 LEU A 422      19.399  13.315 -15.648  1.00  0.92           C  
ATOM   6240  H   LEU A 422      19.242   9.138 -15.825  1.00  0.92           H  
ATOM   6241  HA  LEU A 422      21.176  11.332 -16.033  1.00  0.92           H  
ATOM   6242 1HB  LEU A 422      19.480  10.556 -13.666  1.00  0.92           H  
ATOM   6243 2HB  LEU A 422      20.621  11.888 -13.782  1.00  0.92           H  
ATOM   6244  HG  LEU A 422      18.103  11.673 -15.510  1.00  0.92           H  
ATOM   6245 1HD1 LEU A 422      17.231  13.463 -14.203  1.00  0.92           H  
ATOM   6246 2HD1 LEU A 422      17.516  12.017 -13.217  1.00  0.92           H  
ATOM   6247 3HD1 LEU A 422      18.613  13.409 -13.147  1.00  0.92           H  
ATOM   6248 1HD2 LEU A 422      18.641  13.992 -16.041  1.00  0.92           H  
ATOM   6249 2HD2 LEU A 422      20.073  13.849 -15.000  1.00  0.92           H  
ATOM   6250 3HD2 LEU A 422      19.940  12.872 -16.449  1.00  0.92           H  
ATOM   6251  N   GLU A 423      22.915  10.200 -14.325  1.00  0.98           N  
ATOM   6252  CA  GLU A 423      23.960   9.364 -13.703  1.00  0.98           C  
ATOM   6253  C   GLU A 423      24.528   9.901 -12.383  1.00  0.98           C  
ATOM   6254  O   GLU A 423      24.821  11.088 -12.228  1.00  0.98           O  
ATOM   6255  CB  GLU A 423      25.113   9.159 -14.689  1.00  0.98           C  
ATOM   6256  CG  GLU A 423      26.278   8.307 -14.177  1.00  0.98           C  
ATOM   6257  CD  GLU A 423      27.344   8.097 -15.219  1.00  0.98           C  
ATOM   6258  OE1 GLU A 423      27.051   7.510 -16.232  1.00  0.98           O  
ATOM   6259  OE2 GLU A 423      28.455   8.528 -15.001  1.00  0.98           O  
ATOM   6260  H   GLU A 423      23.011  11.208 -14.393  1.00  0.98           H  
ATOM   6261  HA  GLU A 423      23.520   8.387 -13.488  1.00  0.98           H  
ATOM   6262 1HB  GLU A 423      24.728   8.648 -15.559  1.00  0.98           H  
ATOM   6263 2HB  GLU A 423      25.497  10.120 -15.015  1.00  0.98           H  
ATOM   6264 1HG  GLU A 423      26.731   8.795 -13.312  1.00  0.98           H  
ATOM   6265 2HG  GLU A 423      25.896   7.342 -13.850  1.00  0.98           H  
ATOM   6266  N   ARG A 424      24.682   9.014 -11.410  1.00  1.04           N  
ATOM   6267  CA  ARG A 424      25.259   9.403 -10.129  1.00  1.04           C  
ATOM   6268  C   ARG A 424      26.196   8.353  -9.569  1.00  1.04           C  
ATOM   6269  O   ARG A 424      25.832   7.187  -9.428  1.00  1.04           O  
ATOM   6270  CB  ARG A 424      24.189   9.660  -9.093  1.00  1.04           C  
ATOM   6271  CG  ARG A 424      24.747  10.052  -7.767  1.00  1.04           C  
ATOM   6272  CD  ARG A 424      23.735  10.365  -6.767  1.00  1.04           C  
ATOM   6273  NE  ARG A 424      24.363  10.540  -5.474  1.00  1.04           N  
ATOM   6274  CZ  ARG A 424      23.785  11.114  -4.401  1.00  1.04           C  
ATOM   6275  NH1 ARG A 424      22.560  11.597  -4.484  1.00  1.04           N  
ATOM   6276  NH2 ARG A 424      24.452  11.193  -3.262  1.00  1.04           N  
ATOM   6277  H   ARG A 424      24.418   8.044 -11.586  1.00  1.04           H  
ATOM   6278  HA  ARG A 424      25.825  10.325 -10.273  1.00  1.04           H  
ATOM   6279 1HB  ARG A 424      23.505  10.441  -9.430  1.00  1.04           H  
ATOM   6280 2HB  ARG A 424      23.628   8.748  -8.944  1.00  1.04           H  
ATOM   6281 1HG  ARG A 424      25.328   9.226  -7.377  1.00  1.04           H  
ATOM   6282 2HG  ARG A 424      25.393  10.925  -7.883  1.00  1.04           H  
ATOM   6283 1HD  ARG A 424      23.220  11.277  -7.027  1.00  1.04           H  
ATOM   6284 2HD  ARG A 424      23.021   9.548  -6.696  1.00  1.04           H  
ATOM   6285  HE  ARG A 424      25.329  10.158  -5.376  1.00  1.04           H  
ATOM   6286 1HH1 ARG A 424      22.055  11.539  -5.358  1.00  1.04           H  
ATOM   6287 2HH1 ARG A 424      22.134  12.028  -3.680  1.00  1.04           H  
ATOM   6288 1HH2 ARG A 424      25.396  10.822  -3.204  1.00  1.04           H  
ATOM   6289 2HH2 ARG A 424      24.026  11.621  -2.457  1.00  1.04           H  
ATOM   6290  N   ASP A 425      27.413   8.779  -9.244  1.00  1.09           N  
ATOM   6291  CA  ASP A 425      28.440   7.907  -8.679  1.00  1.09           C  
ATOM   6292  C   ASP A 425      28.664   6.667  -9.556  1.00  1.09           C  
ATOM   6293  O   ASP A 425      28.934   5.572  -9.066  1.00  1.09           O  
ATOM   6294  CB  ASP A 425      28.054   7.520  -7.241  1.00  1.09           C  
ATOM   6295  CG  ASP A 425      28.024   8.760  -6.284  1.00  1.09           C  
ATOM   6296  OD1 ASP A 425      28.977   9.500  -6.291  1.00  1.09           O  
ATOM   6297  OD2 ASP A 425      27.033   8.967  -5.597  1.00  1.09           O  
ATOM   6298  H   ASP A 425      27.634   9.752  -9.395  1.00  1.09           H  
ATOM   6299  HA  ASP A 425      29.377   8.465  -8.640  1.00  1.09           H  
ATOM   6300 1HB  ASP A 425      27.073   7.039  -7.231  1.00  1.09           H  
ATOM   6301 2HB  ASP A 425      28.772   6.795  -6.856  1.00  1.09           H  
ATOM   6302  N   GLY A 426      28.567   6.871 -10.871  1.00  1.11           N  
ATOM   6303  CA  GLY A 426      28.772   5.838 -11.881  1.00  1.11           C  
ATOM   6304  C   GLY A 426      27.535   4.970 -12.152  1.00  1.11           C  
ATOM   6305  O   GLY A 426      27.567   4.107 -13.032  1.00  1.11           O  
ATOM   6306  H   GLY A 426      28.339   7.802 -11.188  1.00  1.11           H  
ATOM   6307 1HA  GLY A 426      29.079   6.318 -12.813  1.00  1.11           H  
ATOM   6308 2HA  GLY A 426      29.600   5.202 -11.575  1.00  1.11           H  
ATOM   6309  N   ALA A 427      26.448   5.169 -11.402  1.00  1.10           N  
ATOM   6310  CA  ALA A 427      25.258   4.359 -11.614  1.00  1.10           C  
ATOM   6311  C   ALA A 427      24.226   5.138 -12.421  1.00  1.10           C  
ATOM   6312  O   ALA A 427      24.037   6.333 -12.188  1.00  1.10           O  
ATOM   6313  CB  ALA A 427      24.653   3.950 -10.284  1.00  1.10           C  
ATOM   6314  H   ALA A 427      26.440   5.874 -10.667  1.00  1.10           H  
ATOM   6315  HA  ALA A 427      25.558   3.469 -12.155  1.00  1.10           H  
ATOM   6316 1HB  ALA A 427      23.773   3.331 -10.460  1.00  1.10           H  
ATOM   6317 2HB  ALA A 427      25.389   3.388  -9.709  1.00  1.10           H  
ATOM   6318 3HB  ALA A 427      24.365   4.844  -9.728  1.00  1.10           H  
ATOM   6319  N   PRO A 428      23.529   4.519 -13.374  1.00  1.08           N  
ATOM   6320  CA  PRO A 428      22.468   5.163 -14.100  1.00  1.08           C  
ATOM   6321  C   PRO A 428      21.287   5.360 -13.170  1.00  1.08           C  
ATOM   6322  O   PRO A 428      21.001   4.500 -12.333  1.00  1.08           O  
ATOM   6323  CB  PRO A 428      22.176   4.170 -15.229  1.00  1.08           C  
ATOM   6324  CG  PRO A 428      22.605   2.818 -14.673  1.00  1.08           C  
ATOM   6325  CD  PRO A 428      23.790   3.122 -13.755  1.00  1.08           C  
ATOM   6326  HA  PRO A 428      22.823   6.128 -14.495  1.00  1.08           H  
ATOM   6327 1HB  PRO A 428      21.106   4.210 -15.486  1.00  1.08           H  
ATOM   6328 2HB  PRO A 428      22.731   4.460 -16.132  1.00  1.08           H  
ATOM   6329 1HG  PRO A 428      21.763   2.350 -14.140  1.00  1.08           H  
ATOM   6330 2HG  PRO A 428      22.870   2.139 -15.500  1.00  1.08           H  
ATOM   6331 1HD  PRO A 428      23.740   2.453 -12.883  1.00  1.08           H  
ATOM   6332 2HD  PRO A 428      24.748   3.041 -14.301  1.00  1.08           H  
ATOM   6333  N   LEU A 429      20.585   6.454 -13.374  1.00  1.04           N  
ATOM   6334  CA  LEU A 429      19.359   6.800 -12.679  1.00  1.04           C  
ATOM   6335  C   LEU A 429      18.302   7.277 -13.650  1.00  1.04           C  
ATOM   6336  O   LEU A 429      18.611   7.878 -14.680  1.00  1.04           O  
ATOM   6337  CB  LEU A 429      19.594   7.937 -11.676  1.00  1.04           C  
ATOM   6338  CG  LEU A 429      20.520   7.666 -10.513  1.00  1.04           C  
ATOM   6339  CD1 LEU A 429      20.764   8.969  -9.800  1.00  1.04           C  
ATOM   6340  CD2 LEU A 429      19.872   6.650  -9.592  1.00  1.04           C  
ATOM   6341  H   LEU A 429      20.933   7.105 -14.063  1.00  1.04           H  
ATOM   6342  HA  LEU A 429      18.981   5.919 -12.159  1.00  1.04           H  
ATOM   6343 1HB  LEU A 429      20.013   8.778 -12.218  1.00  1.04           H  
ATOM   6344 2HB  LEU A 429      18.625   8.243 -11.270  1.00  1.04           H  
ATOM   6345  HG  LEU A 429      21.480   7.279 -10.868  1.00  1.04           H  
ATOM   6346 1HD1 LEU A 429      21.407   8.805  -8.953  1.00  1.04           H  
ATOM   6347 2HD1 LEU A 429      21.230   9.667 -10.489  1.00  1.04           H  
ATOM   6348 3HD1 LEU A 429      19.816   9.365  -9.456  1.00  1.04           H  
ATOM   6349 1HD2 LEU A 429      20.528   6.456  -8.743  1.00  1.04           H  
ATOM   6350 2HD2 LEU A 429      18.917   7.038  -9.236  1.00  1.04           H  
ATOM   6351 3HD2 LEU A 429      19.703   5.719 -10.142  1.00  1.04           H  
ATOM   6352  N   SER A 430      17.053   7.054 -13.328  1.00  1.02           N  
ATOM   6353  CA  SER A 430      16.014   7.693 -14.109  1.00  1.02           C  
ATOM   6354  C   SER A 430      15.511   8.905 -13.345  1.00  1.02           C  
ATOM   6355  O   SER A 430      15.572   8.919 -12.119  1.00  1.02           O  
ATOM   6356  CB  SER A 430      14.900   6.702 -14.355  1.00  1.02           C  
ATOM   6357  OG  SER A 430      14.314   6.302 -13.168  1.00  1.02           O  
ATOM   6358  H   SER A 430      16.803   6.467 -12.517  1.00  1.02           H  
ATOM   6359  HA  SER A 430      16.423   8.033 -15.063  1.00  1.02           H  
ATOM   6360 1HB  SER A 430      14.148   7.156 -14.985  1.00  1.02           H  
ATOM   6361 2HB  SER A 430      15.295   5.834 -14.872  1.00  1.02           H  
ATOM   6362  HG  SER A 430      15.014   5.824 -12.654  1.00  1.02           H  
ATOM   6363  N   THR A 431      14.846   9.834 -14.012  1.00  1.01           N  
ATOM   6364  CA  THR A 431      14.189  10.913 -13.260  1.00  1.01           C  
ATOM   6365  C   THR A 431      13.191  10.366 -12.207  1.00  1.01           C  
ATOM   6366  O   THR A 431      13.076  10.902 -11.102  1.00  1.01           O  
ATOM   6367  CB  THR A 431      13.552  11.907 -14.263  1.00  1.01           C  
ATOM   6368  OG1 THR A 431      12.824  11.181 -15.292  1.00  1.01           O  
ATOM   6369  CG2 THR A 431      14.551  12.752 -14.854  1.00  1.01           C  
ATOM   6370  H   THR A 431      14.885   9.841 -15.032  1.00  1.01           H  
ATOM   6371  HA  THR A 431      14.963  11.458 -12.716  1.00  1.01           H  
ATOM   6372  HB  THR A 431      12.859  12.531 -13.749  1.00  1.01           H  
ATOM   6373  HG1 THR A 431      12.315  11.815 -15.883  1.00  1.01           H  
ATOM   6374 1HG2 THR A 431      14.082  13.447 -15.552  1.00  1.01           H  
ATOM   6375 2HG2 THR A 431      15.043  13.305 -14.067  1.00  1.01           H  
ATOM   6376 3HG2 THR A 431      15.260  12.118 -15.362  1.00  1.01           H  
ATOM   6377  N   LEU A 432      12.589   9.224 -12.501  1.00  1.02           N  
ATOM   6378  CA  LEU A 432      11.668   8.534 -11.599  1.00  1.02           C  
ATOM   6379  C   LEU A 432      12.312   8.183 -10.246  1.00  1.02           C  
ATOM   6380  O   LEU A 432      11.644   8.163  -9.202  1.00  1.02           O  
ATOM   6381  CB  LEU A 432      11.211   7.235 -12.227  1.00  1.02           C  
ATOM   6382  CG  LEU A 432      10.162   6.500 -11.491  1.00  1.02           C  
ATOM   6383  CD1 LEU A 432       8.881   7.346 -11.440  1.00  1.02           C  
ATOM   6384  CD2 LEU A 432       9.975   5.196 -12.161  1.00  1.02           C  
ATOM   6385  H   LEU A 432      12.765   8.828 -13.412  1.00  1.02           H  
ATOM   6386  HA  LEU A 432      10.814   9.179 -11.426  1.00  1.02           H  
ATOM   6387 1HB  LEU A 432      10.842   7.439 -13.231  1.00  1.02           H  
ATOM   6388 2HB  LEU A 432      12.061   6.572 -12.299  1.00  1.02           H  
ATOM   6389  HG  LEU A 432      10.481   6.324 -10.466  1.00  1.02           H  
ATOM   6390 1HD1 LEU A 432       8.104   6.802 -10.900  1.00  1.02           H  
ATOM   6391 2HD1 LEU A 432       9.083   8.288 -10.932  1.00  1.02           H  
ATOM   6392 3HD1 LEU A 432       8.540   7.548 -12.457  1.00  1.02           H  
ATOM   6393 1HD2 LEU A 432       9.230   4.652 -11.637  1.00  1.02           H  
ATOM   6394 2HD2 LEU A 432       9.668   5.360 -13.177  1.00  1.02           H  
ATOM   6395 3HD2 LEU A 432      10.913   4.639 -12.152  1.00  1.02           H  
ATOM   6396  N   ASP A 433      13.624   7.920 -10.269  1.00  1.06           N  
ATOM   6397  CA  ASP A 433      14.390   7.481  -9.108  1.00  1.06           C  
ATOM   6398  C   ASP A 433      14.725   8.659  -8.222  1.00  1.06           C  
ATOM   6399  O   ASP A 433      15.273   8.491  -7.129  1.00  1.06           O  
ATOM   6400  CB  ASP A 433      15.691   6.802  -9.554  1.00  1.06           C  
ATOM   6401  CG  ASP A 433      15.462   5.463 -10.238  1.00  1.06           C  
ATOM   6402  OD1 ASP A 433      14.691   4.671  -9.740  1.00  1.06           O  
ATOM   6403  OD2 ASP A 433      16.025   5.263 -11.313  1.00  1.06           O  
ATOM   6404  H   ASP A 433      14.134   8.039 -11.140  1.00  1.06           H  
ATOM   6405  HA  ASP A 433      13.788   6.775  -8.537  1.00  1.06           H  
ATOM   6406 1HB  ASP A 433      16.226   7.464 -10.232  1.00  1.06           H  
ATOM   6407 2HB  ASP A 433      16.331   6.648  -8.688  1.00  1.06           H  
ATOM   6408  N   LEU A 434      14.417   9.858  -8.697  1.00  1.11           N  
ATOM   6409  CA  LEU A 434      14.635  11.038  -7.915  1.00  1.11           C  
ATOM   6410  C   LEU A 434      13.276  11.394  -7.311  1.00  1.11           C  
ATOM   6411  O   LEU A 434      13.182  11.760  -6.145  1.00  1.11           O  
ATOM   6412  CB  LEU A 434      15.146  12.167  -8.813  1.00  1.11           C  
ATOM   6413  CG  LEU A 434      16.434  11.827  -9.607  1.00  1.11           C  
ATOM   6414  CD1 LEU A 434      16.808  12.992 -10.461  1.00  1.11           C  
ATOM   6415  CD2 LEU A 434      17.554  11.442  -8.680  1.00  1.11           C  
ATOM   6416  H   LEU A 434      13.989   9.964  -9.615  1.00  1.11           H  
ATOM   6417  HA  LEU A 434      15.349  10.833  -7.114  1.00  1.11           H  
ATOM   6418 1HB  LEU A 434      14.364  12.429  -9.529  1.00  1.11           H  
ATOM   6419 2HB  LEU A 434      15.351  13.036  -8.195  1.00  1.11           H  
ATOM   6420  HG  LEU A 434      16.225  10.982 -10.275  1.00  1.11           H  
ATOM   6421 1HD1 LEU A 434      17.685  12.737 -11.022  1.00  1.11           H  
ATOM   6422 2HD1 LEU A 434      15.988  13.233 -11.139  1.00  1.11           H  
ATOM   6423 3HD1 LEU A 434      17.026  13.838  -9.824  1.00  1.11           H  
ATOM   6424 1HD2 LEU A 434      18.431  11.201  -9.267  1.00  1.11           H  
ATOM   6425 2HD2 LEU A 434      17.779  12.262  -8.026  1.00  1.11           H  
ATOM   6426 3HD2 LEU A 434      17.258  10.575  -8.089  1.00  1.11           H  
ATOM   6427  N   PHE A 435      12.210  11.211  -8.133  1.00  1.15           N  
ATOM   6428  CA  PHE A 435      10.799  11.536  -7.819  1.00  1.15           C  
ATOM   6429  C   PHE A 435      10.225  10.729  -6.662  1.00  1.15           C  
ATOM   6430  O   PHE A 435       9.479  11.250  -5.824  1.00  1.15           O  
ATOM   6431  CB  PHE A 435       9.941  11.334  -9.060  1.00  1.15           C  
ATOM   6432  CG  PHE A 435      10.354  12.284 -10.124  1.00  1.15           C  
ATOM   6433  CD1 PHE A 435      11.109  13.385  -9.774  1.00  1.15           C  
ATOM   6434  CD2 PHE A 435      10.045  12.082 -11.457  1.00  1.15           C  
ATOM   6435  CE1 PHE A 435      11.551  14.260 -10.702  1.00  1.15           C  
ATOM   6436  CE2 PHE A 435      10.493  12.969 -12.400  1.00  1.15           C  
ATOM   6437  CZ  PHE A 435      11.250  14.060 -12.011  1.00  1.15           C  
ATOM   6438  H   PHE A 435      12.410  10.884  -9.076  1.00  1.15           H  
ATOM   6439  HA  PHE A 435      10.719  12.578  -7.560  1.00  1.15           H  
ATOM   6440 1HB  PHE A 435      10.045  10.319  -9.426  1.00  1.15           H  
ATOM   6441 2HB  PHE A 435       8.888  11.508  -8.821  1.00  1.15           H  
ATOM   6442  HD1 PHE A 435      11.350  13.539  -8.739  1.00  1.15           H  
ATOM   6443  HD2 PHE A 435       9.455  11.215 -11.753  1.00  1.15           H  
ATOM   6444  HE1 PHE A 435      12.144  15.123 -10.399  1.00  1.15           H  
ATOM   6445  HE2 PHE A 435      10.259  12.814 -13.452  1.00  1.15           H  
ATOM   6446  HZ  PHE A 435      11.606  14.761 -12.739  1.00  1.15           H  
ATOM   6447  N   GLY A 436      10.584   9.458  -6.601  1.00  1.16           N  
ATOM   6448  CA  GLY A 436      10.026   8.621  -5.560  1.00  1.16           C  
ATOM   6449  C   GLY A 436      10.329   9.188  -4.178  1.00  1.16           C  
ATOM   6450  O   GLY A 436      11.359   9.818  -3.951  1.00  1.16           O  
ATOM   6451  H   GLY A 436      11.191   9.064  -7.323  1.00  1.16           H  
ATOM   6452 1HA  GLY A 436       8.948   8.533  -5.700  1.00  1.16           H  
ATOM   6453 2HA  GLY A 436      10.444   7.618  -5.640  1.00  1.16           H  
ATOM   6454  N   ASP A 437       9.407   8.927  -3.262  1.00  1.13           N  
ATOM   6455  CA  ASP A 437       9.427   9.335  -1.853  1.00  1.13           C  
ATOM   6456  C   ASP A 437       9.263  10.830  -1.519  1.00  1.13           C  
ATOM   6457  O   ASP A 437       9.298  11.176  -0.339  1.00  1.13           O  
ATOM   6458  CB  ASP A 437      10.730   8.874  -1.189  1.00  1.13           C  
ATOM   6459  CG  ASP A 437      10.898   7.392  -1.247  1.00  1.13           C  
ATOM   6460  OD1 ASP A 437       9.935   6.738  -1.561  1.00  1.13           O  
ATOM   6461  OD2 ASP A 437      11.967   6.908  -0.976  1.00  1.13           O  
ATOM   6462  H   ASP A 437       8.605   8.398  -3.577  1.00  1.13           H  
ATOM   6463  HA  ASP A 437       8.613   8.815  -1.359  1.00  1.13           H  
ATOM   6464 1HB  ASP A 437      11.591   9.356  -1.642  1.00  1.13           H  
ATOM   6465 2HB  ASP A 437      10.718   9.174  -0.143  1.00  1.13           H  
ATOM   6466  N   GLY A 438       8.975  11.709  -2.479  1.00  1.07           N  
ATOM   6467  CA  GLY A 438       8.714  13.091  -2.041  1.00  1.07           C  
ATOM   6468  C   GLY A 438       8.762  14.149  -3.130  1.00  1.07           C  
ATOM   6469  O   GLY A 438       8.671  13.853  -4.316  1.00  1.07           O  
ATOM   6470  H   GLY A 438       8.986  11.448  -3.470  1.00  1.07           H  
ATOM   6471 1HA  GLY A 438       7.734  13.125  -1.563  1.00  1.07           H  
ATOM   6472 2HA  GLY A 438       9.437  13.354  -1.270  1.00  1.07           H  
ATOM   6473  N   PHE A 439       8.842  15.411  -2.720  1.00  0.99           N  
ATOM   6474  CA  PHE A 439       8.904  16.479  -3.707  1.00  0.99           C  
ATOM   6475  C   PHE A 439      10.316  16.611  -4.191  1.00  0.99           C  
ATOM   6476  O   PHE A 439      11.250  16.463  -3.397  1.00  0.99           O  
ATOM   6477  CB  PHE A 439       8.432  17.800  -3.129  1.00  0.99           C  
ATOM   6478  CG  PHE A 439       6.968  17.902  -3.023  1.00  0.99           C  
ATOM   6479  CD1 PHE A 439       6.305  17.600  -1.857  1.00  0.99           C  
ATOM   6480  CD2 PHE A 439       6.236  18.298  -4.122  1.00  0.99           C  
ATOM   6481  CE1 PHE A 439       4.934  17.698  -1.797  1.00  0.99           C  
ATOM   6482  CE2 PHE A 439       4.889  18.391  -4.059  1.00  0.99           C  
ATOM   6483  CZ  PHE A 439       4.224  18.091  -2.892  1.00  0.99           C  
ATOM   6484  H   PHE A 439       8.902  15.630  -1.731  1.00  0.99           H  
ATOM   6485  HA  PHE A 439       8.272  16.219  -4.560  1.00  0.99           H  
ATOM   6486 1HB  PHE A 439       8.847  17.911  -2.128  1.00  0.99           H  
ATOM   6487 2HB  PHE A 439       8.806  18.609  -3.724  1.00  0.99           H  
ATOM   6488  HD1 PHE A 439       6.873  17.281  -0.981  1.00  0.99           H  
ATOM   6489  HD2 PHE A 439       6.755  18.535  -5.054  1.00  0.99           H  
ATOM   6490  HE1 PHE A 439       4.410  17.457  -0.875  1.00  0.99           H  
ATOM   6491  HE2 PHE A 439       4.343  18.711  -4.928  1.00  0.99           H  
ATOM   6492  HZ  PHE A 439       3.137  18.168  -2.834  1.00  0.99           H  
ATOM   6493  N   VAL A 440      10.476  16.846  -5.487  1.00  0.92           N  
ATOM   6494  CA  VAL A 440      11.812  16.969  -6.030  1.00  0.92           C  
ATOM   6495  C   VAL A 440      12.031  18.177  -6.894  1.00  0.92           C  
ATOM   6496  O   VAL A 440      11.248  18.451  -7.803  1.00  0.92           O  
ATOM   6497  CB  VAL A 440      12.126  15.744  -6.879  1.00  0.92           C  
ATOM   6498  CG1 VAL A 440      13.533  15.833  -7.453  1.00  0.92           C  
ATOM   6499  CG2 VAL A 440      11.950  14.546  -6.068  1.00  0.92           C  
ATOM   6500  H   VAL A 440       9.661  16.903  -6.102  1.00  0.92           H  
ATOM   6501  HA  VAL A 440      12.518  17.019  -5.200  1.00  0.92           H  
ATOM   6502  HB  VAL A 440      11.442  15.703  -7.727  1.00  0.92           H  
ATOM   6503 1HG1 VAL A 440      13.730  14.952  -8.058  1.00  0.92           H  
ATOM   6504 2HG1 VAL A 440      13.631  16.716  -8.071  1.00  0.92           H  
ATOM   6505 3HG1 VAL A 440      14.246  15.884  -6.636  1.00  0.92           H  
ATOM   6506 1HG2 VAL A 440      12.182  13.762  -6.670  1.00  0.92           H  
ATOM   6507 2HG2 VAL A 440      12.591  14.537  -5.236  1.00  0.92           H  
ATOM   6508 3HG2 VAL A 440      10.929  14.449  -5.717  1.00  0.92           H  
ATOM   6509  N   LEU A 441      13.120  18.873  -6.637  1.00  0.87           N  
ATOM   6510  CA  LEU A 441      13.523  19.983  -7.467  1.00  0.87           C  
ATOM   6511  C   LEU A 441      14.724  19.627  -8.322  1.00  0.87           C  
ATOM   6512  O   LEU A 441      15.807  19.329  -7.801  1.00  0.87           O  
ATOM   6513  CB  LEU A 441      13.839  21.180  -6.602  1.00  0.87           C  
ATOM   6514  CG  LEU A 441      12.694  21.770  -5.873  1.00  0.87           C  
ATOM   6515  CD1 LEU A 441      13.165  22.772  -4.936  1.00  0.87           C  
ATOM   6516  CD2 LEU A 441      11.803  22.416  -6.847  1.00  0.87           C  
ATOM   6517  H   LEU A 441      13.703  18.607  -5.841  1.00  0.87           H  
ATOM   6518  HA  LEU A 441      12.701  20.241  -8.126  1.00  0.87           H  
ATOM   6519 1HB  LEU A 441      14.514  20.831  -5.861  1.00  0.87           H  
ATOM   6520 2HB  LEU A 441      14.319  21.946  -7.203  1.00  0.87           H  
ATOM   6521  HG  LEU A 441      12.158  20.998  -5.341  1.00  0.87           H  
ATOM   6522 1HD1 LEU A 441      12.309  23.162  -4.447  1.00  0.87           H  
ATOM   6523 2HD1 LEU A 441      13.819  22.307  -4.217  1.00  0.87           H  
ATOM   6524 3HD1 LEU A 441      13.695  23.567  -5.461  1.00  0.87           H  
ATOM   6525 1HD2 LEU A 441      10.971  22.862  -6.348  1.00  0.87           H  
ATOM   6526 2HD2 LEU A 441      12.307  23.161  -7.372  1.00  0.87           H  
ATOM   6527 3HD2 LEU A 441      11.476  21.683  -7.527  1.00  0.87           H  
ATOM   6528  N   LEU A 442      14.514  19.642  -9.631  1.00  0.86           N  
ATOM   6529  CA  LEU A 442      15.583  19.356 -10.569  1.00  0.86           C  
ATOM   6530  C   LEU A 442      15.968  20.688 -11.188  1.00  0.86           C  
ATOM   6531  O   LEU A 442      15.106  21.430 -11.663  1.00  0.86           O  
ATOM   6532  CB  LEU A 442      15.147  18.336 -11.639  1.00  0.86           C  
ATOM   6533  CG  LEU A 442      14.669  16.962 -11.135  1.00  0.86           C  
ATOM   6534  CD1 LEU A 442      14.341  16.066 -12.335  1.00  0.86           C  
ATOM   6535  CD2 LEU A 442      15.718  16.350 -10.270  1.00  0.86           C  
ATOM   6536  H   LEU A 442      13.583  19.883  -9.976  1.00  0.86           H  
ATOM   6537  HA  LEU A 442      16.447  18.959 -10.037  1.00  0.86           H  
ATOM   6538 1HB  LEU A 442      14.318  18.763 -12.196  1.00  0.86           H  
ATOM   6539 2HB  LEU A 442      15.980  18.173 -12.319  1.00  0.86           H  
ATOM   6540  HG  LEU A 442      13.754  17.091 -10.553  1.00  0.86           H  
ATOM   6541 1HD1 LEU A 442      13.998  15.100 -11.983  1.00  0.86           H  
ATOM   6542 2HD1 LEU A 442      13.561  16.532 -12.943  1.00  0.86           H  
ATOM   6543 3HD1 LEU A 442      15.239  15.925 -12.933  1.00  0.86           H  
ATOM   6544 1HD2 LEU A 442      15.359  15.394  -9.910  1.00  0.86           H  
ATOM   6545 2HD2 LEU A 442      16.634  16.211 -10.847  1.00  0.86           H  
ATOM   6546 3HD2 LEU A 442      15.918  17.003  -9.421  1.00  0.86           H  
ATOM   6547  N   VAL A 443      17.248  21.008 -11.166  1.00  0.90           N  
ATOM   6548  CA  VAL A 443      17.706  22.307 -11.668  1.00  0.90           C  
ATOM   6549  C   VAL A 443      18.876  22.141 -12.610  1.00  0.90           C  
ATOM   6550  O   VAL A 443      19.675  21.228 -12.443  1.00  0.90           O  
ATOM   6551  CB  VAL A 443      18.131  23.206 -10.500  1.00  0.90           C  
ATOM   6552  CG1 VAL A 443      19.296  22.649  -9.873  1.00  0.90           C  
ATOM   6553  CG2 VAL A 443      18.447  24.572 -10.939  1.00  0.90           C  
ATOM   6554  H   VAL A 443      17.910  20.354 -10.741  1.00  0.90           H  
ATOM   6555  HA  VAL A 443      16.894  22.788 -12.207  1.00  0.90           H  
ATOM   6556  HB  VAL A 443      17.335  23.234  -9.782  1.00  0.90           H  
ATOM   6557 1HG1 VAL A 443      19.599  23.281  -9.062  1.00  0.90           H  
ATOM   6558 2HG1 VAL A 443      19.070  21.651  -9.510  1.00  0.90           H  
ATOM   6559 3HG1 VAL A 443      20.095  22.614 -10.613  1.00  0.90           H  
ATOM   6560 1HG2 VAL A 443      18.729  25.140 -10.075  1.00  0.90           H  
ATOM   6561 2HG2 VAL A 443      19.266  24.563 -11.631  1.00  0.90           H  
ATOM   6562 3HG2 VAL A 443      17.602  25.032 -11.407  1.00  0.90           H  
ATOM   6563  N   GLY A 444      18.986  22.996 -13.611  1.00  0.97           N  
ATOM   6564  CA  GLY A 444      20.126  22.871 -14.504  1.00  0.97           C  
ATOM   6565  C   GLY A 444      21.412  23.451 -13.887  1.00  0.97           C  
ATOM   6566  O   GLY A 444      21.443  23.900 -12.733  1.00  0.97           O  
ATOM   6567  H   GLY A 444      18.285  23.734 -13.732  1.00  0.97           H  
ATOM   6568 1HA  GLY A 444      20.282  21.816 -14.739  1.00  0.97           H  
ATOM   6569 2HA  GLY A 444      19.905  23.370 -15.445  1.00  0.97           H  
ATOM   6570  N   ALA A 445      22.469  23.474 -14.692  1.00  1.08           N  
ATOM   6571  CA  ALA A 445      23.811  23.866 -14.269  1.00  1.08           C  
ATOM   6572  C   ALA A 445      23.941  25.266 -13.670  1.00  1.08           C  
ATOM   6573  O   ALA A 445      24.739  25.469 -12.749  1.00  1.08           O  
ATOM   6574  CB  ALA A 445      24.740  23.794 -15.473  1.00  1.08           C  
ATOM   6575  H   ALA A 445      22.342  23.146 -15.639  1.00  1.08           H  
ATOM   6576  HA  ALA A 445      24.137  23.149 -13.513  1.00  1.08           H  
ATOM   6577 1HB  ALA A 445      25.764  24.027 -15.161  1.00  1.08           H  
ATOM   6578 2HB  ALA A 445      24.715  22.802 -15.905  1.00  1.08           H  
ATOM   6579 3HB  ALA A 445      24.419  24.518 -16.222  1.00  1.08           H  
ATOM   6580  N   ASP A 446      23.168  26.230 -14.164  1.00  1.20           N  
ATOM   6581  CA  ASP A 446      23.335  27.613 -13.717  1.00  1.20           C  
ATOM   6582  C   ASP A 446      22.307  28.065 -12.680  1.00  1.20           C  
ATOM   6583  O   ASP A 446      22.216  29.253 -12.365  1.00  1.20           O  
ATOM   6584  CB  ASP A 446      23.308  28.555 -14.924  1.00  1.20           C  
ATOM   6585  CG  ASP A 446      24.498  28.343 -15.866  1.00  1.20           C  
ATOM   6586  OD1 ASP A 446      25.591  28.160 -15.385  1.00  1.20           O  
ATOM   6587  OD2 ASP A 446      24.306  28.387 -17.058  1.00  1.20           O  
ATOM   6588  H   ASP A 446      22.453  26.008 -14.854  1.00  1.20           H  
ATOM   6589  HA  ASP A 446      24.320  27.698 -13.256  1.00  1.20           H  
ATOM   6590 1HB  ASP A 446      22.399  28.381 -15.490  1.00  1.20           H  
ATOM   6591 2HB  ASP A 446      23.299  29.589 -14.585  1.00  1.20           H  
ATOM   6592  N   GLY A 447      21.542  27.127 -12.130  1.00  1.32           N  
ATOM   6593  CA  GLY A 447      20.490  27.451 -11.165  1.00  1.32           C  
ATOM   6594  C   GLY A 447      20.896  27.294  -9.687  1.00  1.32           C  
ATOM   6595  O   GLY A 447      20.082  26.896  -8.843  1.00  1.32           O  
ATOM   6596  H   GLY A 447      21.665  26.144 -12.396  1.00  1.32           H  
ATOM   6597 1HA  GLY A 447      20.182  28.483 -11.332  1.00  1.32           H  
ATOM   6598 2HA  GLY A 447      19.612  26.866 -11.386  1.00  1.32           H  
ATOM   6599  N   GLY A 448      22.143  27.608  -9.352  1.00  1.42           N  
ATOM   6600  CA  GLY A 448      22.604  27.442  -7.970  1.00  1.42           C  
ATOM   6601  C   GLY A 448      21.708  28.180  -6.958  1.00  1.42           C  
ATOM   6602  O   GLY A 448      21.478  27.685  -5.850  1.00  1.42           O  
ATOM   6603  H   GLY A 448      22.774  27.950 -10.069  1.00  1.42           H  
ATOM   6604 1HA  GLY A 448      22.641  26.382  -7.724  1.00  1.42           H  
ATOM   6605 2HA  GLY A 448      23.625  27.815  -7.891  1.00  1.42           H  
ATOM   6606  N   SER A 449      21.164  29.344  -7.344  1.00  1.49           N  
ATOM   6607  CA  SER A 449      20.290  30.098  -6.443  1.00  1.49           C  
ATOM   6608  C   SER A 449      19.005  29.319  -6.139  1.00  1.49           C  
ATOM   6609  O   SER A 449      18.347  29.546  -5.123  1.00  1.49           O  
ATOM   6610  CB  SER A 449      19.950  31.448  -7.059  1.00  1.49           C  
ATOM   6611  OG  SER A 449      19.154  31.308  -8.209  1.00  1.49           O  
ATOM   6612  H   SER A 449      21.371  29.705  -8.265  1.00  1.49           H  
ATOM   6613  HA  SER A 449      20.822  30.267  -5.505  1.00  1.49           H  
ATOM   6614 1HB  SER A 449      19.432  32.069  -6.324  1.00  1.49           H  
ATOM   6615 2HB  SER A 449      20.877  31.962  -7.321  1.00  1.49           H  
ATOM   6616  HG  SER A 449      18.278  31.061  -7.891  1.00  1.49           H  
ATOM   6617  N   TRP A 450      18.640  28.391  -7.019  1.00  1.52           N  
ATOM   6618  CA  TRP A 450      17.455  27.592  -6.811  1.00  1.52           C  
ATOM   6619  C   TRP A 450      17.743  26.623  -5.668  1.00  1.52           C  
ATOM   6620  O   TRP A 450      16.850  26.291  -4.891  1.00  1.52           O  
ATOM   6621  CB  TRP A 450      17.066  26.863  -8.086  1.00  1.52           C  
ATOM   6622  CG  TRP A 450      15.733  26.293  -8.033  1.00  1.52           C  
ATOM   6623  CD1 TRP A 450      15.406  25.007  -8.157  1.00  1.52           C  
ATOM   6624  CD2 TRP A 450      14.496  27.003  -7.844  1.00  1.52           C  
ATOM   6625  NE1 TRP A 450      14.078  24.853  -8.068  1.00  1.52           N  
ATOM   6626  CE2 TRP A 450      13.496  26.060  -7.872  1.00  1.52           C  
ATOM   6627  CE3 TRP A 450      14.170  28.349  -7.660  1.00  1.52           C  
ATOM   6628  CZ2 TRP A 450      12.178  26.392  -7.729  1.00  1.52           C  
ATOM   6629  CZ3 TRP A 450      12.839  28.689  -7.522  1.00  1.52           C  
ATOM   6630  CH2 TRP A 450      11.869  27.738  -7.560  1.00  1.52           C  
ATOM   6631  H   TRP A 450      19.219  28.197  -7.827  1.00  1.52           H  
ATOM   6632  HA  TRP A 450      16.633  28.241  -6.522  1.00  1.52           H  
ATOM   6633 1HB  TRP A 450      17.140  27.536  -8.940  1.00  1.52           H  
ATOM   6634 2HB  TRP A 450      17.761  26.053  -8.243  1.00  1.52           H  
ATOM   6635  HD1 TRP A 450      16.102  24.212  -8.318  1.00  1.52           H  
ATOM   6636  HE1 TRP A 450      13.603  23.976  -8.146  1.00  1.52           H  
ATOM   6637  HE3 TRP A 450      14.947  29.113  -7.632  1.00  1.52           H  
ATOM   6638  HZ2 TRP A 450      11.387  25.646  -7.757  1.00  1.52           H  
ATOM   6639  HZ3 TRP A 450      12.590  29.738  -7.385  1.00  1.52           H  
ATOM   6640  HH2 TRP A 450      10.823  28.038  -7.452  1.00  1.52           H  
ATOM   6641  N   ALA A 451      18.991  26.156  -5.582  1.00  1.51           N  
ATOM   6642  CA  ALA A 451      19.352  25.255  -4.478  1.00  1.51           C  
ATOM   6643  C   ALA A 451      19.159  25.975  -3.158  1.00  1.51           C  
ATOM   6644  O   ALA A 451      18.655  25.408  -2.182  1.00  1.51           O  
ATOM   6645  CB  ALA A 451      20.786  24.774  -4.607  1.00  1.51           C  
ATOM   6646  H   ALA A 451      19.678  26.450  -6.287  1.00  1.51           H  
ATOM   6647  HA  ALA A 451      18.679  24.405  -4.481  1.00  1.51           H  
ATOM   6648 1HB  ALA A 451      21.017  24.104  -3.780  1.00  1.51           H  
ATOM   6649 2HB  ALA A 451      20.920  24.257  -5.546  1.00  1.51           H  
ATOM   6650 3HB  ALA A 451      21.458  25.619  -4.574  1.00  1.51           H  
ATOM   6651  N   GLU A 452      19.528  27.255  -3.142  1.00  1.48           N  
ATOM   6652  CA  GLU A 452      19.351  28.026  -1.923  1.00  1.48           C  
ATOM   6653  C   GLU A 452      17.858  28.133  -1.606  1.00  1.48           C  
ATOM   6654  O   GLU A 452      17.444  27.949  -0.453  1.00  1.48           O  
ATOM   6655  CB  GLU A 452      19.981  29.414  -2.069  1.00  1.48           C  
ATOM   6656  CG  GLU A 452      21.513  29.405  -2.155  1.00  1.48           C  
ATOM   6657  CD  GLU A 452      22.121  30.781  -2.359  1.00  1.48           C  
ATOM   6658  OE1 GLU A 452      21.385  31.716  -2.573  1.00  1.48           O  
ATOM   6659  OE2 GLU A 452      23.325  30.892  -2.294  1.00  1.48           O  
ATOM   6660  H   GLU A 452      19.959  27.659  -3.977  1.00  1.48           H  
ATOM   6661  HA  GLU A 452      19.842  27.501  -1.103  1.00  1.48           H  
ATOM   6662 1HB  GLU A 452      19.604  29.890  -2.969  1.00  1.48           H  
ATOM   6663 2HB  GLU A 452      19.686  30.037  -1.225  1.00  1.48           H  
ATOM   6664 1HG  GLU A 452      21.919  28.967  -1.246  1.00  1.48           H  
ATOM   6665 2HG  GLU A 452      21.799  28.763  -2.994  1.00  1.48           H  
ATOM   6666  N   ALA A 453      17.046  28.349  -2.656  1.00  1.44           N  
ATOM   6667  CA  ALA A 453      15.595  28.441  -2.510  1.00  1.44           C  
ATOM   6668  C   ALA A 453      15.020  27.159  -1.961  1.00  1.44           C  
ATOM   6669  O   ALA A 453      14.145  27.171  -1.097  1.00  1.44           O  
ATOM   6670  CB  ALA A 453      14.930  28.722  -3.843  1.00  1.44           C  
ATOM   6671  H   ALA A 453      17.464  28.509  -3.573  1.00  1.44           H  
ATOM   6672  HA  ALA A 453      15.378  29.251  -1.817  1.00  1.44           H  
ATOM   6673 1HB  ALA A 453      13.861  28.800  -3.696  1.00  1.44           H  
ATOM   6674 2HB  ALA A 453      15.328  29.650  -4.243  1.00  1.44           H  
ATOM   6675 3HB  ALA A 453      15.123  27.927  -4.540  1.00  1.44           H  
ATOM   6676  N   ALA A 454      15.545  26.025  -2.425  1.00  1.40           N  
ATOM   6677  CA  ALA A 454      15.051  24.741  -1.964  1.00  1.40           C  
ATOM   6678  C   ALA A 454      15.218  24.626  -0.475  1.00  1.40           C  
ATOM   6679  O   ALA A 454      14.307  24.190   0.232  1.00  1.40           O  
ATOM   6680  CB  ALA A 454      15.784  23.630  -2.670  1.00  1.40           C  
ATOM   6681  H   ALA A 454      16.262  26.064  -3.147  1.00  1.40           H  
ATOM   6682  HA  ALA A 454      14.003  24.667  -2.187  1.00  1.40           H  
ATOM   6683 1HB  ALA A 454      15.404  22.664  -2.342  1.00  1.40           H  
ATOM   6684 2HB  ALA A 454      15.630  23.757  -3.731  1.00  1.40           H  
ATOM   6685 3HB  ALA A 454      16.844  23.693  -2.452  1.00  1.40           H  
ATOM   6686  N   GLY A 455      16.363  25.084   0.016  1.00  1.36           N  
ATOM   6687  CA  GLY A 455      16.640  25.055   1.437  1.00  1.36           C  
ATOM   6688  C   GLY A 455      15.647  25.904   2.222  1.00  1.36           C  
ATOM   6689  O   GLY A 455      15.009  25.421   3.169  1.00  1.36           O  
ATOM   6690  H   GLY A 455      17.076  25.433  -0.631  1.00  1.36           H  
ATOM   6691 1HA  GLY A 455      16.607  24.026   1.791  1.00  1.36           H  
ATOM   6692 2HA  GLY A 455      17.650  25.425   1.608  1.00  1.36           H  
ATOM   6693  N   GLU A 456      15.542  27.183   1.847  1.00  1.32           N  
ATOM   6694  CA  GLU A 456      14.683  28.097   2.592  1.00  1.32           C  
ATOM   6695  C   GLU A 456      13.194  27.791   2.495  1.00  1.32           C  
ATOM   6696  O   GLU A 456      12.489  27.831   3.507  1.00  1.32           O  
ATOM   6697  CB  GLU A 456      14.900  29.541   2.119  1.00  1.32           C  
ATOM   6698  CG  GLU A 456      16.262  30.149   2.477  1.00  1.32           C  
ATOM   6699  CD  GLU A 456      16.411  31.592   2.009  1.00  1.32           C  
ATOM   6700  OE1 GLU A 456      15.520  32.078   1.351  1.00  1.32           O  
ATOM   6701  OE2 GLU A 456      17.409  32.203   2.323  1.00  1.32           O  
ATOM   6702  H   GLU A 456      16.082  27.507   1.040  1.00  1.32           H  
ATOM   6703  HA  GLU A 456      14.966  28.034   3.641  1.00  1.32           H  
ATOM   6704 1HB  GLU A 456      14.803  29.575   1.030  1.00  1.32           H  
ATOM   6705 2HB  GLU A 456      14.124  30.180   2.535  1.00  1.32           H  
ATOM   6706 1HG  GLU A 456      16.401  30.107   3.556  1.00  1.32           H  
ATOM   6707 2HG  GLU A 456      17.040  29.541   2.011  1.00  1.32           H  
ATOM   6708  N   ALA A 457      12.701  27.480   1.297  1.00  1.28           N  
ATOM   6709  CA  ALA A 457      11.281  27.203   1.146  1.00  1.28           C  
ATOM   6710  C   ALA A 457      10.915  25.931   1.881  1.00  1.28           C  
ATOM   6711  O   ALA A 457       9.880  25.853   2.548  1.00  1.28           O  
ATOM   6712  CB  ALA A 457      10.909  27.087  -0.304  1.00  1.28           C  
ATOM   6713  H   ALA A 457      13.309  27.440   0.484  1.00  1.28           H  
ATOM   6714  HA  ALA A 457      10.725  28.033   1.584  1.00  1.28           H  
ATOM   6715 1HB  ALA A 457       9.857  26.916  -0.381  1.00  1.28           H  
ATOM   6716 2HB  ALA A 457      11.167  28.006  -0.834  1.00  1.28           H  
ATOM   6717 3HB  ALA A 457      11.454  26.256  -0.711  1.00  1.28           H  
ATOM   6718  N   ALA A 458      11.782  24.915   1.799  1.00  1.26           N  
ATOM   6719  CA  ALA A 458      11.473  23.680   2.483  1.00  1.26           C  
ATOM   6720  C   ALA A 458      11.363  23.932   3.972  1.00  1.26           C  
ATOM   6721  O   ALA A 458      10.419  23.462   4.621  1.00  1.26           O  
ATOM   6722  CB  ALA A 458      12.554  22.653   2.222  1.00  1.26           C  
ATOM   6723  H   ALA A 458      12.647  24.968   1.255  1.00  1.26           H  
ATOM   6724  HA  ALA A 458      10.520  23.312   2.118  1.00  1.26           H  
ATOM   6725 1HB  ALA A 458      12.320  21.736   2.735  1.00  1.26           H  
ATOM   6726 2HB  ALA A 458      12.639  22.459   1.168  1.00  1.26           H  
ATOM   6727 3HB  ALA A 458      13.505  23.036   2.590  1.00  1.26           H  
ATOM   6728  N   ALA A 459      12.306  24.721   4.515  1.00  1.23           N  
ATOM   6729  CA  ALA A 459      12.313  25.042   5.933  1.00  1.23           C  
ATOM   6730  C   ALA A 459      11.091  25.852   6.341  1.00  1.23           C  
ATOM   6731  O   ALA A 459      10.485  25.593   7.381  1.00  1.23           O  
ATOM   6732  CB  ALA A 459      13.574  25.813   6.274  1.00  1.23           C  
ATOM   6733  H   ALA A 459      13.067  25.084   3.934  1.00  1.23           H  
ATOM   6734  HA  ALA A 459      12.301  24.106   6.489  1.00  1.23           H  
ATOM   6735 1HB  ALA A 459      13.593  26.025   7.340  1.00  1.23           H  
ATOM   6736 2HB  ALA A 459      14.447  25.219   6.001  1.00  1.23           H  
ATOM   6737 3HB  ALA A 459      13.587  26.748   5.714  1.00  1.23           H  
ATOM   6738  N   GLY A 460      10.712  26.819   5.502  1.00  1.21           N  
ATOM   6739  CA  GLY A 460       9.572  27.685   5.766  1.00  1.21           C  
ATOM   6740  C   GLY A 460       8.258  26.922   5.837  1.00  1.21           C  
ATOM   6741  O   GLY A 460       7.375  27.258   6.629  1.00  1.21           O  
ATOM   6742  H   GLY A 460      11.259  26.988   4.658  1.00  1.21           H  
ATOM   6743 1HA  GLY A 460       9.737  28.220   6.700  1.00  1.21           H  
ATOM   6744 2HA  GLY A 460       9.512  28.432   4.975  1.00  1.21           H  
ATOM   6745  N   LEU A 461       8.134  25.895   5.005  1.00  1.18           N  
ATOM   6746  CA  LEU A 461       6.921  25.098   4.950  1.00  1.18           C  
ATOM   6747  C   LEU A 461       6.986  23.789   5.743  1.00  1.18           C  
ATOM   6748  O   LEU A 461       5.945  23.221   6.070  1.00  1.18           O  
ATOM   6749  CB  LEU A 461       6.579  24.842   3.491  1.00  1.18           C  
ATOM   6750  CG  LEU A 461       6.328  26.119   2.688  1.00  1.18           C  
ATOM   6751  CD1 LEU A 461       6.085  25.765   1.306  1.00  1.18           C  
ATOM   6752  CD2 LEU A 461       5.149  26.868   3.253  1.00  1.18           C  
ATOM   6753  H   LEU A 461       8.893  25.695   4.350  1.00  1.18           H  
ATOM   6754  HA  LEU A 461       6.116  25.695   5.373  1.00  1.18           H  
ATOM   6755 1HB  LEU A 461       7.421  24.339   3.030  1.00  1.18           H  
ATOM   6756 2HB  LEU A 461       5.700  24.200   3.426  1.00  1.18           H  
ATOM   6757  HG  LEU A 461       7.218  26.752   2.724  1.00  1.18           H  
ATOM   6758 1HD1 LEU A 461       5.918  26.656   0.708  1.00  1.18           H  
ATOM   6759 2HD1 LEU A 461       6.954  25.242   0.947  1.00  1.18           H  
ATOM   6760 3HD1 LEU A 461       5.211  25.129   1.245  1.00  1.18           H  
ATOM   6761 1HD2 LEU A 461       4.996  27.763   2.665  1.00  1.18           H  
ATOM   6762 2HD2 LEU A 461       4.251  26.243   3.205  1.00  1.18           H  
ATOM   6763 3HD2 LEU A 461       5.348  27.140   4.289  1.00  1.18           H  
ATOM   6764  N   GLY A 462       8.186  23.303   6.067  1.00  1.14           N  
ATOM   6765  CA  GLY A 462       8.312  22.037   6.783  1.00  1.14           C  
ATOM   6766  C   GLY A 462       8.128  20.824   5.874  1.00  1.14           C  
ATOM   6767  O   GLY A 462       7.606  19.796   6.302  1.00  1.14           O  
ATOM   6768  H   GLY A 462       9.033  23.784   5.784  1.00  1.14           H  
ATOM   6769 1HA  GLY A 462       9.299  21.993   7.246  1.00  1.14           H  
ATOM   6770 2HA  GLY A 462       7.582  22.004   7.590  1.00  1.14           H  
ATOM   6771  N   VAL A 463       8.544  20.949   4.617  1.00  1.09           N  
ATOM   6772  CA  VAL A 463       8.369  19.862   3.649  1.00  1.09           C  
ATOM   6773  C   VAL A 463       9.699  19.341   3.135  1.00  1.09           C  
ATOM   6774  O   VAL A 463      10.575  20.113   2.765  1.00  1.09           O  
ATOM   6775  CB  VAL A 463       7.543  20.377   2.453  1.00  1.09           C  
ATOM   6776  CG1 VAL A 463       8.242  21.577   1.845  1.00  1.09           C  
ATOM   6777  CG2 VAL A 463       7.382  19.282   1.388  1.00  1.09           C  
ATOM   6778  H   VAL A 463       9.011  21.820   4.360  1.00  1.09           H  
ATOM   6779  HA  VAL A 463       7.831  19.046   4.130  1.00  1.09           H  
ATOM   6780  HB  VAL A 463       6.565  20.694   2.813  1.00  1.09           H  
ATOM   6781 1HG1 VAL A 463       7.666  21.964   1.011  1.00  1.09           H  
ATOM   6782 2HG1 VAL A 463       8.351  22.345   2.600  1.00  1.09           H  
ATOM   6783 3HG1 VAL A 463       9.220  21.277   1.496  1.00  1.09           H  
ATOM   6784 1HG2 VAL A 463       6.799  19.667   0.556  1.00  1.09           H  
ATOM   6785 2HG2 VAL A 463       8.358  18.974   1.018  1.00  1.09           H  
ATOM   6786 3HG2 VAL A 463       6.870  18.424   1.825  1.00  1.09           H  
ATOM   6787  N   GLY A 464       9.857  18.023   3.089  1.00  1.04           N  
ATOM   6788  CA  GLY A 464      11.106  17.485   2.578  1.00  1.04           C  
ATOM   6789  C   GLY A 464      11.141  17.562   1.062  1.00  1.04           C  
ATOM   6790  O   GLY A 464      10.217  17.091   0.387  1.00  1.04           O  
ATOM   6791  H   GLY A 464       9.122  17.409   3.405  1.00  1.04           H  
ATOM   6792 1HA  GLY A 464      11.942  18.048   2.994  1.00  1.04           H  
ATOM   6793 2HA  GLY A 464      11.220  16.451   2.900  1.00  1.04           H  
ATOM   6794  N   ILE A 465      12.218  18.143   0.542  1.00  0.99           N  
ATOM   6795  CA  ILE A 465      12.398  18.276  -0.890  1.00  0.99           C  
ATOM   6796  C   ILE A 465      13.771  17.775  -1.318  1.00  0.99           C  
ATOM   6797  O   ILE A 465      14.790  18.208  -0.778  1.00  0.99           O  
ATOM   6798  CB  ILE A 465      12.236  19.741  -1.331  1.00  0.99           C  
ATOM   6799  CG1 ILE A 465      10.892  20.257  -0.947  1.00  0.99           C  
ATOM   6800  CG2 ILE A 465      12.395  19.875  -2.802  1.00  0.99           C  
ATOM   6801  CD1 ILE A 465      10.731  21.686  -1.219  1.00  0.99           C  
ATOM   6802  H   ILE A 465      12.923  18.508   1.164  1.00  0.99           H  
ATOM   6803  HA  ILE A 465      11.643  17.680  -1.388  1.00  0.99           H  
ATOM   6804  HB  ILE A 465      12.982  20.354  -0.830  1.00  0.99           H  
ATOM   6805 1HG1 ILE A 465      10.128  19.711  -1.478  1.00  0.99           H  
ATOM   6806 2HG1 ILE A 465      10.749  20.115   0.113  1.00  0.99           H  
ATOM   6807 1HG2 ILE A 465      12.271  20.910  -3.049  1.00  0.99           H  
ATOM   6808 2HG2 ILE A 465      13.374  19.549  -3.092  1.00  0.99           H  
ATOM   6809 3HG2 ILE A 465      11.643  19.278  -3.318  1.00  0.99           H  
ATOM   6810 1HD1 ILE A 465       9.752  21.954  -0.891  1.00  0.99           H  
ATOM   6811 2HD1 ILE A 465      11.463  22.265  -0.682  1.00  0.99           H  
ATOM   6812 3HD1 ILE A 465      10.838  21.880  -2.285  1.00  0.99           H  
ATOM   6813  N   ALA A 466      13.807  16.857  -2.272  1.00  0.94           N  
ATOM   6814  CA  ALA A 466      15.086  16.378  -2.771  1.00  0.94           C  
ATOM   6815  C   ALA A 466      15.617  17.440  -3.695  1.00  0.94           C  
ATOM   6816  O   ALA A 466      14.827  18.144  -4.329  1.00  0.94           O  
ATOM   6817  CB  ALA A 466      14.963  15.066  -3.497  1.00  0.94           C  
ATOM   6818  H   ALA A 466      12.932  16.536  -2.680  1.00  0.94           H  
ATOM   6819  HA  ALA A 466      15.770  16.263  -1.931  1.00  0.94           H  
ATOM   6820 1HB  ALA A 466      15.939  14.758  -3.856  1.00  0.94           H  
ATOM   6821 2HB  ALA A 466      14.562  14.303  -2.832  1.00  0.94           H  
ATOM   6822 3HB  ALA A 466      14.322  15.205  -4.315  1.00  0.94           H  
ATOM   6823  N   PHE A 467      16.920  17.543  -3.845  1.00  0.91           N  
ATOM   6824  CA  PHE A 467      17.383  18.567  -4.756  1.00  0.91           C  
ATOM   6825  C   PHE A 467      18.556  18.066  -5.549  1.00  0.91           C  
ATOM   6826  O   PHE A 467      19.541  17.574  -4.986  1.00  0.91           O  
ATOM   6827  CB  PHE A 467      17.828  19.812  -4.005  1.00  0.91           C  
ATOM   6828  CG  PHE A 467      18.043  20.926  -4.928  1.00  0.91           C  
ATOM   6829  CD1 PHE A 467      16.994  21.721  -5.177  1.00  0.91           C  
ATOM   6830  CD2 PHE A 467      19.219  21.150  -5.594  1.00  0.91           C  
ATOM   6831  CE1 PHE A 467      17.052  22.743  -6.042  1.00  0.91           C  
ATOM   6832  CE2 PHE A 467      19.295  22.182  -6.481  1.00  0.91           C  
ATOM   6833  CZ  PHE A 467      18.192  22.984  -6.703  1.00  0.91           C  
ATOM   6834  H   PHE A 467      17.566  16.956  -3.335  1.00  0.91           H  
ATOM   6835  HA  PHE A 467      16.586  18.823  -5.455  1.00  0.91           H  
ATOM   6836 1HB  PHE A 467      17.061  20.101  -3.283  1.00  0.91           H  
ATOM   6837 2HB  PHE A 467      18.752  19.616  -3.466  1.00  0.91           H  
ATOM   6838  HD1 PHE A 467      16.082  21.516  -4.641  1.00  0.91           H  
ATOM   6839  HD2 PHE A 467      20.076  20.497  -5.423  1.00  0.91           H  
ATOM   6840  HE1 PHE A 467      16.178  23.361  -6.191  1.00  0.91           H  
ATOM   6841  HE2 PHE A 467      20.216  22.372  -7.013  1.00  0.91           H  
ATOM   6842  HZ  PHE A 467      18.243  23.811  -7.400  1.00  0.91           H  
ATOM   6843  N   HIS A 468      18.444  18.182  -6.861  1.00  0.90           N  
ATOM   6844  CA  HIS A 468      19.502  17.685  -7.709  1.00  0.90           C  
ATOM   6845  C   HIS A 468      19.857  18.652  -8.823  1.00  0.90           C  
ATOM   6846  O   HIS A 468      18.977  19.121  -9.556  1.00  0.90           O  
ATOM   6847  CB  HIS A 468      19.062  16.366  -8.327  1.00  0.90           C  
ATOM   6848  CG  HIS A 468      18.631  15.338  -7.308  1.00  0.90           C  
ATOM   6849  ND1 HIS A 468      19.522  14.579  -6.579  1.00  0.90           N  
ATOM   6850  CD2 HIS A 468      17.399  14.967  -6.903  1.00  0.90           C  
ATOM   6851  CE1 HIS A 468      18.845  13.781  -5.772  1.00  0.90           C  
ATOM   6852  NE2 HIS A 468      17.560  14.000  -5.949  1.00  0.90           N  
ATOM   6853  H   HIS A 468      17.598  18.604  -7.256  1.00  0.90           H  
ATOM   6854  HA  HIS A 468      20.404  17.516  -7.122  1.00  0.90           H  
ATOM   6855 1HB  HIS A 468      18.251  16.538  -9.011  1.00  0.90           H  
ATOM   6856 2HB  HIS A 468      19.875  15.986  -8.892  1.00  0.90           H  
ATOM   6857  HD1 HIS A 468      20.446  14.889  -6.348  1.00  0.90           H  
ATOM   6858  HD2 HIS A 468      16.410  15.290  -7.193  1.00  0.90           H  
ATOM   6859  HE1 HIS A 468      19.367  13.095  -5.106  1.00  0.90           H  
ATOM   6860  N   ARG A 469      21.152  18.911  -8.971  1.00  0.92           N  
ATOM   6861  CA  ARG A 469      21.645  19.749 -10.045  1.00  0.92           C  
ATOM   6862  C   ARG A 469      21.974  18.862 -11.220  1.00  0.92           C  
ATOM   6863  O   ARG A 469      22.927  18.076 -11.202  1.00  0.92           O  
ATOM   6864  CB  ARG A 469      22.852  20.563  -9.614  1.00  0.92           C  
ATOM   6865  CG  ARG A 469      22.550  21.663  -8.589  1.00  0.92           C  
ATOM   6866  CD  ARG A 469      23.752  22.439  -8.181  1.00  0.92           C  
ATOM   6867  NE  ARG A 469      24.322  23.241  -9.290  1.00  0.92           N  
ATOM   6868  CZ  ARG A 469      25.566  23.776  -9.267  1.00  0.92           C  
ATOM   6869  NH1 ARG A 469      26.329  23.591  -8.208  1.00  0.92           N  
ATOM   6870  NH2 ARG A 469      26.035  24.479 -10.293  1.00  0.92           N  
ATOM   6871  H   ARG A 469      21.829  18.496  -8.337  1.00  0.92           H  
ATOM   6872  HA  ARG A 469      20.867  20.430 -10.353  1.00  0.92           H  
ATOM   6873 1HB  ARG A 469      23.584  19.888  -9.166  1.00  0.92           H  
ATOM   6874 2HB  ARG A 469      23.308  21.027 -10.488  1.00  0.92           H  
ATOM   6875 1HG  ARG A 469      21.859  22.363  -9.014  1.00  0.92           H  
ATOM   6876 2HG  ARG A 469      22.116  21.208  -7.699  1.00  0.92           H  
ATOM   6877 1HD  ARG A 469      23.471  23.122  -7.382  1.00  0.92           H  
ATOM   6878 2HD  ARG A 469      24.519  21.757  -7.814  1.00  0.92           H  
ATOM   6879  HE  ARG A 469      23.749  23.398 -10.119  1.00  0.92           H  
ATOM   6880 1HH1 ARG A 469      25.985  23.054  -7.422  1.00  0.92           H  
ATOM   6881 2HH1 ARG A 469      27.260  23.980  -8.184  1.00  0.92           H  
ATOM   6882 1HH2 ARG A 469      25.465  24.650 -11.139  1.00  0.92           H  
ATOM   6883 2HH2 ARG A 469      26.968  24.862 -10.254  1.00  0.92           H  
ATOM   6884  N   VAL A 470      21.155  18.957 -12.242  1.00  0.98           N  
ATOM   6885  CA  VAL A 470      21.283  18.061 -13.353  1.00  0.98           C  
ATOM   6886  C   VAL A 470      22.279  18.613 -14.346  1.00  0.98           C  
ATOM   6887  O   VAL A 470      21.937  19.258 -15.338  1.00  0.98           O  
ATOM   6888  CB  VAL A 470      19.911  17.816 -13.998  1.00  0.98           C  
ATOM   6889  CG1 VAL A 470      20.091  16.845 -15.073  1.00  0.98           C  
ATOM   6890  CG2 VAL A 470      18.923  17.280 -12.941  1.00  0.98           C  
ATOM   6891  H   VAL A 470      20.430  19.659 -12.234  1.00  0.98           H  
ATOM   6892  HA  VAL A 470      21.654  17.105 -12.987  1.00  0.98           H  
ATOM   6893  HB  VAL A 470      19.520  18.743 -14.421  1.00  0.98           H  
ATOM   6894 1HG1 VAL A 470      19.161  16.628 -15.547  1.00  0.98           H  
ATOM   6895 2HG1 VAL A 470      20.781  17.263 -15.785  1.00  0.98           H  
ATOM   6896 3HG1 VAL A 470      20.497  15.947 -14.652  1.00  0.98           H  
ATOM   6897 1HG2 VAL A 470      17.959  17.090 -13.409  1.00  0.98           H  
ATOM   6898 2HG2 VAL A 470      19.316  16.348 -12.523  1.00  0.98           H  
ATOM   6899 3HG2 VAL A 470      18.804  18.018 -12.144  1.00  0.98           H  
ATOM   6900  N   ALA A 471      23.536  18.344 -14.034  1.00  1.07           N  
ATOM   6901  CA  ALA A 471      24.659  18.834 -14.808  1.00  1.07           C  
ATOM   6902  C   ALA A 471      25.902  17.995 -14.527  1.00  1.07           C  
ATOM   6903  O   ALA A 471      26.033  17.452 -13.436  1.00  1.07           O  
ATOM   6904  CB  ALA A 471      24.916  20.292 -14.447  1.00  1.07           C  
ATOM   6905  H   ALA A 471      23.677  17.829 -13.163  1.00  1.07           H  
ATOM   6906  HA  ALA A 471      24.394  18.754 -15.857  1.00  1.07           H  
ATOM   6907 1HB  ALA A 471      25.744  20.698 -15.020  1.00  1.07           H  
ATOM   6908 2HB  ALA A 471      24.020  20.865 -14.655  1.00  1.07           H  
ATOM   6909 3HB  ALA A 471      25.153  20.369 -13.402  1.00  1.07           H  
ATOM   6910  N   PRO A 472      26.842  17.906 -15.485  1.00  1.20           N  
ATOM   6911  CA  PRO A 472      28.145  17.269 -15.363  1.00  1.20           C  
ATOM   6912  C   PRO A 472      29.119  18.090 -14.513  1.00  1.20           C  
ATOM   6913  O   PRO A 472      30.181  17.597 -14.134  1.00  1.20           O  
ATOM   6914  CB  PRO A 472      28.614  17.200 -16.824  1.00  1.20           C  
ATOM   6915  CG  PRO A 472      27.913  18.347 -17.515  1.00  1.20           C  
ATOM   6916  CD  PRO A 472      26.569  18.450 -16.842  1.00  1.20           C  
ATOM   6917  HA  PRO A 472      28.030  16.267 -14.948  1.00  1.20           H  
ATOM   6918 1HB  PRO A 472      29.709  17.281 -16.865  1.00  1.20           H  
ATOM   6919 2HB  PRO A 472      28.349  16.221 -17.255  1.00  1.20           H  
ATOM   6920 1HG  PRO A 472      28.504  19.275 -17.400  1.00  1.20           H  
ATOM   6921 2HG  PRO A 472      27.830  18.158 -18.598  1.00  1.20           H  
ATOM   6922 1HD  PRO A 472      26.297  19.513 -16.817  1.00  1.20           H  
ATOM   6923 2HD  PRO A 472      25.825  17.834 -17.370  1.00  1.20           H  
ATOM   6924  N   ASP A 473      28.767  19.339 -14.231  1.00  1.37           N  
ATOM   6925  CA  ASP A 473      29.638  20.258 -13.513  1.00  1.37           C  
ATOM   6926  C   ASP A 473      28.935  20.944 -12.343  1.00  1.37           C  
ATOM   6927  O   ASP A 473      28.820  22.167 -12.294  1.00  1.37           O  
ATOM   6928  CB  ASP A 473      30.209  21.287 -14.501  1.00  1.37           C  
ATOM   6929  CG  ASP A 473      29.134  22.111 -15.260  1.00  1.37           C  
ATOM   6930  OD1 ASP A 473      27.967  21.824 -15.139  1.00  1.37           O  
ATOM   6931  OD2 ASP A 473      29.516  23.012 -15.965  1.00  1.37           O  
ATOM   6932  H   ASP A 473      27.876  19.687 -14.542  1.00  1.37           H  
ATOM   6933  HA  ASP A 473      30.474  19.687 -13.106  1.00  1.37           H  
ATOM   6934 1HB  ASP A 473      30.867  21.979 -13.971  1.00  1.37           H  
ATOM   6935 2HB  ASP A 473      30.818  20.766 -15.241  1.00  1.37           H  
ATOM   6936  N   ALA A 474      28.459  20.137 -11.398  1.00  1.52           N  
ATOM   6937  CA  ALA A 474      27.716  20.640 -10.246  1.00  1.52           C  
ATOM   6938  C   ALA A 474      28.200  20.027  -8.928  1.00  1.52           C  
ATOM   6939  O   ALA A 474      27.423  19.843  -7.990  1.00  1.52           O  
ATOM   6940  CB  ALA A 474      26.243  20.371 -10.430  1.00  1.52           C  
ATOM   6941  H   ALA A 474      28.600  19.142 -11.496  1.00  1.52           H  
ATOM   6942  HA  ALA A 474      27.872  21.716 -10.185  1.00  1.52           H  
ATOM   6943 1HB  ALA A 474      25.725  20.769  -9.590  1.00  1.52           H  
ATOM   6944 2HB  ALA A 474      25.901  20.853 -11.334  1.00  1.52           H  
ATOM   6945 3HB  ALA A 474      26.057  19.321 -10.494  1.00  1.52           H  
ATOM   6946  N   GLY A 475      29.487  19.730  -8.842  1.00  1.61           N  
ATOM   6947  CA  GLY A 475      30.054  19.156  -7.621  1.00  1.61           C  
ATOM   6948  C   GLY A 475      29.444  17.804  -7.250  1.00  1.61           C  
ATOM   6949  O   GLY A 475      29.433  16.889  -8.074  1.00  1.61           O  
ATOM   6950  H   GLY A 475      30.086  19.907  -9.637  1.00  1.61           H  
ATOM   6951 1HA  GLY A 475      31.130  19.036  -7.747  1.00  1.61           H  
ATOM   6952 2HA  GLY A 475      29.914  19.857  -6.797  1.00  1.61           H  
ATOM   6953  N   GLU A 476      28.989  17.679  -5.999  1.00  1.58           N  
ATOM   6954  CA  GLU A 476      28.421  16.426  -5.498  1.00  1.58           C  
ATOM   6955  C   GLU A 476      26.901  16.280  -5.616  1.00  1.58           C  
ATOM   6956  O   GLU A 476      26.389  15.163  -5.672  1.00  1.58           O  
ATOM   6957  CB  GLU A 476      28.816  16.229  -4.029  1.00  1.58           C  
ATOM   6958  CG  GLU A 476      30.315  16.059  -3.790  1.00  1.58           C  
ATOM   6959  CD  GLU A 476      30.674  15.880  -2.327  1.00  1.58           C  
ATOM   6960  OE1 GLU A 476      29.797  15.962  -1.498  1.00  1.58           O  
ATOM   6961  OE2 GLU A 476      31.829  15.660  -2.045  1.00  1.58           O  
ATOM   6962  H   GLU A 476      29.038  18.479  -5.383  1.00  1.58           H  
ATOM   6963  HA  GLU A 476      28.869  15.619  -6.074  1.00  1.58           H  
ATOM   6964 1HB  GLU A 476      28.488  17.090  -3.451  1.00  1.58           H  
ATOM   6965 2HB  GLU A 476      28.306  15.352  -3.630  1.00  1.58           H  
ATOM   6966 1HG  GLU A 476      30.661  15.186  -4.343  1.00  1.58           H  
ATOM   6967 2HG  GLU A 476      30.833  16.931  -4.182  1.00  1.58           H  
ATOM   6968  N   GLY A 477      26.162  17.387  -5.658  1.00  1.45           N  
ATOM   6969  CA  GLY A 477      24.688  17.338  -5.652  1.00  1.45           C  
ATOM   6970  C   GLY A 477      24.097  17.013  -7.023  1.00  1.45           C  
ATOM   6971  O   GLY A 477      23.268  17.759  -7.542  1.00  1.45           O  
ATOM   6972  H   GLY A 477      26.629  18.281  -5.677  1.00  1.45           H  
ATOM   6973 1HA  GLY A 477      24.355  16.594  -4.927  1.00  1.45           H  
ATOM   6974 2HA  GLY A 477      24.304  18.299  -5.314  1.00  1.45           H  
ATOM   6975  N   ARG A 478      24.523  15.879  -7.574  1.00  1.26           N  
ATOM   6976  CA  ARG A 478      24.205  15.425  -8.925  1.00  1.26           C  
ATOM   6977  C   ARG A 478      23.316  14.183  -8.933  1.00  1.26           C  
ATOM   6978  O   ARG A 478      23.132  13.549  -7.890  1.00  1.26           O  
ATOM   6979  CB  ARG A 478      25.487  15.186  -9.705  1.00  1.26           C  
ATOM   6980  CG  ARG A 478      26.292  16.459  -9.954  1.00  1.26           C  
ATOM   6981  CD  ARG A 478      27.528  16.231 -10.763  1.00  1.26           C  
ATOM   6982  NE  ARG A 478      28.550  15.486 -10.052  1.00  1.26           N  
ATOM   6983  CZ  ARG A 478      29.531  14.771 -10.631  1.00  1.26           C  
ATOM   6984  NH1 ARG A 478      29.606  14.677 -11.941  1.00  1.26           N  
ATOM   6985  NH2 ARG A 478      30.427  14.157  -9.881  1.00  1.26           N  
ATOM   6986  H   ARG A 478      25.163  15.326  -7.005  1.00  1.26           H  
ATOM   6987  HA  ARG A 478      23.662  16.229  -9.431  1.00  1.26           H  
ATOM   6988 1HB  ARG A 478      26.123  14.478  -9.171  1.00  1.26           H  
ATOM   6989 2HB  ARG A 478      25.248  14.759 -10.673  1.00  1.26           H  
ATOM   6990 1HG  ARG A 478      25.654  17.130 -10.515  1.00  1.26           H  
ATOM   6991 2HG  ARG A 478      26.582  16.929  -9.003  1.00  1.26           H  
ATOM   6992 1HD  ARG A 478      27.282  15.707 -11.645  1.00  1.26           H  
ATOM   6993 2HD  ARG A 478      27.948  17.181 -11.041  1.00  1.26           H  
ATOM   6994  HE  ARG A 478      28.579  15.577  -9.035  1.00  1.26           H  
ATOM   6995 1HH1 ARG A 478      28.928  15.153 -12.519  1.00  1.26           H  
ATOM   6996 2HH1 ARG A 478      30.348  14.139 -12.370  1.00  1.26           H  
ATOM   6997 1HH2 ARG A 478      30.379  14.220  -8.868  1.00  1.26           H  
ATOM   6998 2HH2 ARG A 478      31.159  13.627 -10.315  1.00  1.26           H  
ATOM   6999  N   PRO A 479      22.950  13.732 -10.143  1.00  1.09           N  
ATOM   7000  CA  PRO A 479      22.296  13.015 -11.286  1.00  1.09           C  
ATOM   7001  C   PRO A 479      22.566  13.771 -12.581  1.00  1.09           C  
ATOM   7002  O   PRO A 479      21.803  14.645 -12.991  1.00  1.09           O  
ATOM   7003  CB  PRO A 479      20.811  12.855 -11.045  1.00  1.09           C  
ATOM   7004  CG  PRO A 479      20.532  13.713 -10.214  1.00  1.09           C  
ATOM   7005  CD  PRO A 479      21.650  13.572  -9.337  1.00  1.09           C  
ATOM   7006  HA  PRO A 479      22.742  12.011 -11.348  1.00  1.09           H  
ATOM   7007 1HB  PRO A 479      20.296  13.016 -11.948  1.00  1.09           H  
ATOM   7008 2HB  PRO A 479      20.581  11.847 -10.713  1.00  1.09           H  
ATOM   7009 1HG  PRO A 479      20.431  14.691 -10.705  1.00  1.09           H  
ATOM   7010 2HG  PRO A 479      19.583  13.481  -9.723  1.00  1.09           H  
ATOM   7011 1HD  PRO A 479      21.505  14.398  -8.609  1.00  1.09           H  
ATOM   7012 2HD  PRO A 479      21.590  12.559  -8.895  1.00  1.09           H  
ATOM   7013  N   VAL A 480      23.673  13.410 -13.210  1.00  0.94           N  
ATOM   7014  CA  VAL A 480      24.205  13.991 -14.435  1.00  0.94           C  
ATOM   7015  C   VAL A 480      23.405  13.623 -15.651  1.00  0.94           C  
ATOM   7016  O   VAL A 480      23.054  12.471 -15.821  1.00  0.94           O  
ATOM   7017  CB  VAL A 480      25.644  13.502 -14.680  1.00  0.94           C  
ATOM   7018  CG1 VAL A 480      26.159  13.998 -16.023  1.00  0.94           C  
ATOM   7019  CG2 VAL A 480      26.501  13.975 -13.603  1.00  0.94           C  
ATOM   7020  H   VAL A 480      24.217  12.658 -12.800  1.00  0.94           H  
ATOM   7021  HA  VAL A 480      24.211  15.077 -14.329  1.00  0.94           H  
ATOM   7022  HB  VAL A 480      25.659  12.413 -14.695  1.00  0.94           H  
ATOM   7023 1HG1 VAL A 480      27.172  13.637 -16.171  1.00  0.94           H  
ATOM   7024 2HG1 VAL A 480      25.534  13.621 -16.819  1.00  0.94           H  
ATOM   7025 3HG1 VAL A 480      26.150  15.085 -16.040  1.00  0.94           H  
ATOM   7026 1HG2 VAL A 480      27.513  13.623 -13.772  1.00  0.94           H  
ATOM   7027 2HG2 VAL A 480      26.479  15.047 -13.597  1.00  0.94           H  
ATOM   7028 3HG2 VAL A 480      26.129  13.589 -12.654  1.00  0.94           H  
ATOM   7029  N   ASP A 481      23.120  14.592 -16.506  1.00  0.85           N  
ATOM   7030  CA  ASP A 481      22.394  14.321 -17.738  1.00  0.85           C  
ATOM   7031  C   ASP A 481      23.301  13.696 -18.769  1.00  0.85           C  
ATOM   7032  O   ASP A 481      24.039  14.397 -19.460  1.00  0.85           O  
ATOM   7033  CB  ASP A 481      21.881  15.621 -18.282  1.00  0.85           C  
ATOM   7034  CG  ASP A 481      21.106  15.554 -19.504  1.00  0.85           C  
ATOM   7035  OD1 ASP A 481      21.056  14.583 -20.275  1.00  0.85           O  
ATOM   7036  OD2 ASP A 481      20.587  16.593 -19.776  1.00  0.85           O  
ATOM   7037  H   ASP A 481      23.419  15.537 -16.295  1.00  0.85           H  
ATOM   7038  HA  ASP A 481      21.587  13.631 -17.540  1.00  0.85           H  
ATOM   7039 1HB  ASP A 481      21.258  16.075 -17.548  1.00  0.85           H  
ATOM   7040 2HB  ASP A 481      22.726  16.294 -18.441  1.00  0.85           H  
ATOM   7041  N   VAL A 482      23.201  12.379 -18.933  1.00  0.79           N  
ATOM   7042  CA  VAL A 482      24.167  11.659 -19.760  1.00  0.79           C  
ATOM   7043  C   VAL A 482      24.002  11.923 -21.257  1.00  0.79           C  
ATOM   7044  O   VAL A 482      24.817  11.453 -22.054  1.00  0.79           O  
ATOM   7045  CB  VAL A 482      24.081  10.147 -19.530  1.00  0.79           C  
ATOM   7046  CG1 VAL A 482      24.289   9.855 -18.062  1.00  0.79           C  
ATOM   7047  CG2 VAL A 482      22.816   9.625 -20.055  1.00  0.79           C  
ATOM   7048  H   VAL A 482      22.480  11.862 -18.417  1.00  0.79           H  
ATOM   7049  HA  VAL A 482      25.163  11.986 -19.467  1.00  0.79           H  
ATOM   7050  HB  VAL A 482      24.899   9.661 -20.059  1.00  0.79           H  
ATOM   7051 1HG1 VAL A 482      24.257   8.776 -17.895  1.00  0.79           H  
ATOM   7052 2HG1 VAL A 482      25.254  10.244 -17.741  1.00  0.79           H  
ATOM   7053 3HG1 VAL A 482      23.493  10.335 -17.488  1.00  0.79           H  
ATOM   7054 1HG2 VAL A 482      22.774   8.554 -19.911  1.00  0.79           H  
ATOM   7055 2HG2 VAL A 482      22.005  10.095 -19.553  1.00  0.79           H  
ATOM   7056 3HG2 VAL A 482      22.761   9.838 -21.105  1.00  0.79           H  
ATOM   7057  N   HIS A 483      22.924  12.609 -21.659  1.00  0.77           N  
ATOM   7058  CA  HIS A 483      22.725  12.875 -23.075  1.00  0.77           C  
ATOM   7059  C   HIS A 483      22.647  14.369 -23.359  1.00  0.77           C  
ATOM   7060  O   HIS A 483      22.511  14.777 -24.514  1.00  0.77           O  
ATOM   7061  CB  HIS A 483      21.423  12.249 -23.589  1.00  0.77           C  
ATOM   7062  CG  HIS A 483      21.307  10.766 -23.453  1.00  0.77           C  
ATOM   7063  ND1 HIS A 483      22.131   9.882 -24.116  1.00  0.77           N  
ATOM   7064  CD2 HIS A 483      20.428  10.016 -22.755  1.00  0.77           C  
ATOM   7065  CE1 HIS A 483      21.765   8.645 -23.819  1.00  0.77           C  
ATOM   7066  NE2 HIS A 483      20.732   8.699 -23.001  1.00  0.77           N  
ATOM   7067  H   HIS A 483      22.269  13.011 -20.975  1.00  0.77           H  
ATOM   7068  HA  HIS A 483      23.554  12.469 -23.653  1.00  0.77           H  
ATOM   7069 1HB  HIS A 483      20.588  12.699 -23.052  1.00  0.77           H  
ATOM   7070 2HB  HIS A 483      21.305  12.497 -24.643  1.00  0.77           H  
ATOM   7071  HD1 HIS A 483      23.051  10.105 -24.448  1.00  0.77           H  
ATOM   7072  HD2 HIS A 483      19.595  10.279 -22.106  1.00  0.77           H  
ATOM   7073  HE1 HIS A 483      22.296   7.793 -24.243  1.00  0.77           H  
ATOM   7074  N   GLY A 484      22.660  15.192 -22.312  1.00  0.76           N  
ATOM   7075  CA  GLY A 484      22.475  16.627 -22.493  1.00  0.76           C  
ATOM   7076  C   GLY A 484      21.028  16.963 -22.903  1.00  0.76           C  
ATOM   7077  O   GLY A 484      20.802  17.950 -23.606  1.00  0.76           O  
ATOM   7078  H   GLY A 484      22.817  14.832 -21.368  1.00  0.76           H  
ATOM   7079 1HA  GLY A 484      22.713  17.135 -21.559  1.00  0.76           H  
ATOM   7080 2HA  GLY A 484      23.169  16.993 -23.247  1.00  0.76           H  
ATOM   7081  N   ARG A 485      20.063  16.108 -22.522  1.00  0.76           N  
ATOM   7082  CA  ARG A 485      18.655  16.265 -22.921  1.00  0.76           C  
ATOM   7083  C   ARG A 485      17.664  16.681 -21.826  1.00  0.76           C  
ATOM   7084  O   ARG A 485      16.484  16.869 -22.118  1.00  0.76           O  
ATOM   7085  CB  ARG A 485      18.145  14.970 -23.537  1.00  0.76           C  
ATOM   7086  CG  ARG A 485      18.802  14.578 -24.859  1.00  0.76           C  
ATOM   7087  CD  ARG A 485      18.307  13.254 -25.355  1.00  0.76           C  
ATOM   7088  NE  ARG A 485      16.908  13.306 -25.741  1.00  0.76           N  
ATOM   7089  CZ  ARG A 485      16.117  12.226 -25.932  1.00  0.76           C  
ATOM   7090  NH1 ARG A 485      16.558  11.012 -25.770  1.00  0.76           N  
ATOM   7091  NH2 ARG A 485      14.867  12.355 -26.286  1.00  0.76           N  
ATOM   7092  H   ARG A 485      20.338  15.348 -21.889  1.00  0.76           H  
ATOM   7093  HA  ARG A 485      18.620  17.031 -23.696  1.00  0.76           H  
ATOM   7094 1HB  ARG A 485      18.309  14.156 -22.832  1.00  0.76           H  
ATOM   7095 2HB  ARG A 485      17.071  15.048 -23.707  1.00  0.76           H  
ATOM   7096 1HG  ARG A 485      18.564  15.334 -25.610  1.00  0.76           H  
ATOM   7097 2HG  ARG A 485      19.878  14.529 -24.734  1.00  0.76           H  
ATOM   7098 1HD  ARG A 485      18.891  12.949 -26.224  1.00  0.76           H  
ATOM   7099 2HD  ARG A 485      18.415  12.507 -24.569  1.00  0.76           H  
ATOM   7100  HE  ARG A 485      16.496  14.219 -25.887  1.00  0.76           H  
ATOM   7101 1HH1 ARG A 485      17.511  10.831 -25.495  1.00  0.76           H  
ATOM   7102 2HH1 ARG A 485      15.878  10.247 -25.930  1.00  0.76           H  
ATOM   7103 1HH2 ARG A 485      14.452  13.259 -26.429  1.00  0.76           H  
ATOM   7104 2HH2 ARG A 485      14.319  11.482 -26.408  1.00  0.76           H  
ATOM   7105  N   TRP A 486      18.109  16.836 -20.587  1.00  0.75           N  
ATOM   7106  CA  TRP A 486      17.205  17.185 -19.485  1.00  0.75           C  
ATOM   7107  C   TRP A 486      16.550  18.516 -19.743  1.00  0.75           C  
ATOM   7108  O   TRP A 486      15.333  18.671 -19.658  1.00  0.75           O  
ATOM   7109  CB  TRP A 486      17.972  17.291 -18.153  1.00  0.75           C  
ATOM   7110  CG  TRP A 486      17.119  17.708 -16.981  1.00  0.75           C  
ATOM   7111  CD1 TRP A 486      16.362  16.904 -16.187  1.00  0.75           C  
ATOM   7112  CD2 TRP A 486      16.955  19.058 -16.454  1.00  0.75           C  
ATOM   7113  NE1 TRP A 486      15.723  17.658 -15.229  1.00  0.75           N  
ATOM   7114  CE2 TRP A 486      16.069  18.976 -15.390  1.00  0.75           C  
ATOM   7115  CE3 TRP A 486      17.482  20.304 -16.805  1.00  0.75           C  
ATOM   7116  CZ2 TRP A 486      15.673  20.101 -14.680  1.00  0.75           C  
ATOM   7117  CZ3 TRP A 486      17.093  21.424 -16.086  1.00  0.75           C  
ATOM   7118  CH2 TRP A 486      16.207  21.321 -15.055  1.00  0.75           C  
ATOM   7119  H   TRP A 486      19.097  16.699 -20.402  1.00  0.75           H  
ATOM   7120  HA  TRP A 486      16.429  16.425 -19.411  1.00  0.75           H  
ATOM   7121 1HB  TRP A 486      18.460  16.359 -17.926  1.00  0.75           H  
ATOM   7122 2HB  TRP A 486      18.771  18.029 -18.258  1.00  0.75           H  
ATOM   7123  HD1 TRP A 486      16.267  15.826 -16.296  1.00  0.75           H  
ATOM   7124  HE1 TRP A 486      15.095  17.307 -14.519  1.00  0.75           H  
ATOM   7125  HE3 TRP A 486      18.185  20.393 -17.627  1.00  0.75           H  
ATOM   7126  HZ2 TRP A 486      14.973  20.057 -13.860  1.00  0.75           H  
ATOM   7127  HZ3 TRP A 486      17.507  22.396 -16.368  1.00  0.75           H  
ATOM   7128  HH2 TRP A 486      15.920  22.219 -14.516  1.00  0.75           H  
ATOM   7129  N   ALA A 487      17.363  19.497 -20.095  1.00  0.74           N  
ATOM   7130  CA  ALA A 487      16.836  20.824 -20.323  1.00  0.74           C  
ATOM   7131  C   ALA A 487      15.809  20.798 -21.446  1.00  0.74           C  
ATOM   7132  O   ALA A 487      14.763  21.452 -21.376  1.00  0.74           O  
ATOM   7133  CB  ALA A 487      17.979  21.762 -20.647  1.00  0.74           C  
ATOM   7134  H   ALA A 487      18.354  19.314 -20.182  1.00  0.74           H  
ATOM   7135  HA  ALA A 487      16.334  21.158 -19.416  1.00  0.74           H  
ATOM   7136 1HB  ALA A 487      17.605  22.753 -20.800  1.00  0.74           H  
ATOM   7137 2HB  ALA A 487      18.690  21.767 -19.824  1.00  0.74           H  
ATOM   7138 3HB  ALA A 487      18.476  21.422 -21.553  1.00  0.74           H  
ATOM   7139  N   GLU A 488      16.068  19.990 -22.476  1.00  0.74           N  
ATOM   7140  CA  GLU A 488      15.137  19.945 -23.587  1.00  0.74           C  
ATOM   7141  C   GLU A 488      13.852  19.230 -23.195  1.00  0.74           C  
ATOM   7142  O   GLU A 488      12.759  19.726 -23.459  1.00  0.74           O  
ATOM   7143  CB  GLU A 488      15.764  19.243 -24.799  1.00  0.74           C  
ATOM   7144  CG  GLU A 488      16.913  20.003 -25.460  1.00  0.74           C  
ATOM   7145  CD  GLU A 488      17.499  19.288 -26.672  1.00  0.74           C  
ATOM   7146  OE1 GLU A 488      17.108  18.175 -26.937  1.00  0.74           O  
ATOM   7147  OE2 GLU A 488      18.323  19.875 -27.340  1.00  0.74           O  
ATOM   7148  H   GLU A 488      16.909  19.429 -22.488  1.00  0.74           H  
ATOM   7149  HA  GLU A 488      14.889  20.969 -23.871  1.00  0.74           H  
ATOM   7150 1HB  GLU A 488      16.153  18.269 -24.494  1.00  0.74           H  
ATOM   7151 2HB  GLU A 488      15.001  19.068 -25.557  1.00  0.74           H  
ATOM   7152 1HG  GLU A 488      16.559  20.987 -25.767  1.00  0.74           H  
ATOM   7153 2HG  GLU A 488      17.702  20.148 -24.719  1.00  0.74           H  
ATOM   7154  N   ALA A 489      13.985  18.114 -22.475  1.00  0.75           N  
ATOM   7155  CA  ALA A 489      12.850  17.295 -22.065  1.00  0.75           C  
ATOM   7156  C   ALA A 489      11.884  18.089 -21.217  1.00  0.75           C  
ATOM   7157  O   ALA A 489      10.668  17.924 -21.318  1.00  0.75           O  
ATOM   7158  CB  ALA A 489      13.336  16.086 -21.287  1.00  0.75           C  
ATOM   7159  H   ALA A 489      14.918  17.785 -22.255  1.00  0.75           H  
ATOM   7160  HA  ALA A 489      12.329  16.964 -22.964  1.00  0.75           H  
ATOM   7161 1HB  ALA A 489      12.495  15.470 -21.012  1.00  0.75           H  
ATOM   7162 2HB  ALA A 489      14.024  15.511 -21.904  1.00  0.75           H  
ATOM   7163 3HB  ALA A 489      13.852  16.423 -20.387  1.00  0.75           H  
ATOM   7164  N   TYR A 490      12.426  18.974 -20.391  1.00  0.78           N  
ATOM   7165  CA  TYR A 490      11.596  19.784 -19.533  1.00  0.78           C  
ATOM   7166  C   TYR A 490      11.277  21.184 -20.066  1.00  0.78           C  
ATOM   7167  O   TYR A 490      10.546  21.923 -19.404  1.00  0.78           O  
ATOM   7168  CB  TYR A 490      12.227  19.880 -18.152  1.00  0.78           C  
ATOM   7169  CG  TYR A 490      12.116  18.598 -17.316  1.00  0.78           C  
ATOM   7170  CD1 TYR A 490      13.098  17.633 -17.341  1.00  0.78           C  
ATOM   7171  CD2 TYR A 490      11.013  18.420 -16.486  1.00  0.78           C  
ATOM   7172  CE1 TYR A 490      12.965  16.504 -16.560  1.00  0.78           C  
ATOM   7173  CE2 TYR A 490      10.902  17.318 -15.700  1.00  0.78           C  
ATOM   7174  CZ  TYR A 490      11.870  16.357 -15.746  1.00  0.78           C  
ATOM   7175  OH  TYR A 490      11.744  15.244 -14.997  1.00  0.78           O  
ATOM   7176  H   TYR A 490      13.445  19.051 -20.330  1.00  0.78           H  
ATOM   7177  HA  TYR A 490      10.654  19.257 -19.420  1.00  0.78           H  
ATOM   7178 1HB  TYR A 490      13.288  20.122 -18.262  1.00  0.78           H  
ATOM   7179 2HB  TYR A 490      11.766  20.693 -17.618  1.00  0.78           H  
ATOM   7180  HD1 TYR A 490      13.966  17.748 -17.974  1.00  0.78           H  
ATOM   7181  HD2 TYR A 490      10.230  19.176 -16.458  1.00  0.78           H  
ATOM   7182  HE1 TYR A 490      13.725  15.733 -16.581  1.00  0.78           H  
ATOM   7183  HE2 TYR A 490      10.032  17.194 -15.049  1.00  0.78           H  
ATOM   7184  HH  TYR A 490      12.241  14.524 -15.404  1.00  0.78           H  
ATOM   7185  N   GLY A 491      11.778  21.558 -21.249  1.00  0.82           N  
ATOM   7186  CA  GLY A 491      11.502  22.885 -21.802  1.00  0.82           C  
ATOM   7187  C   GLY A 491      12.167  24.054 -21.053  1.00  0.82           C  
ATOM   7188  O   GLY A 491      11.586  25.139 -20.978  1.00  0.82           O  
ATOM   7189  H   GLY A 491      12.337  20.909 -21.801  1.00  0.82           H  
ATOM   7190 1HA  GLY A 491      11.841  22.898 -22.839  1.00  0.82           H  
ATOM   7191 2HA  GLY A 491      10.428  23.041 -21.833  1.00  0.82           H  
ATOM   7192  N   VAL A 492      13.352  23.843 -20.478  1.00  0.87           N  
ATOM   7193  CA  VAL A 492      14.004  24.888 -19.683  1.00  0.87           C  
ATOM   7194  C   VAL A 492      15.431  25.186 -20.151  1.00  0.87           C  
ATOM   7195  O   VAL A 492      15.988  24.444 -20.951  1.00  0.87           O  
ATOM   7196  CB  VAL A 492      14.044  24.462 -18.196  1.00  0.87           C  
ATOM   7197  CG1 VAL A 492      12.641  24.247 -17.635  1.00  0.87           C  
ATOM   7198  CG2 VAL A 492      14.823  23.198 -18.063  1.00  0.87           C  
ATOM   7199  H   VAL A 492      13.812  22.940 -20.608  1.00  0.87           H  
ATOM   7200  HA  VAL A 492      13.420  25.800 -19.776  1.00  0.87           H  
ATOM   7201  HB  VAL A 492      14.511  25.242 -17.627  1.00  0.87           H  
ATOM   7202 1HG1 VAL A 492      12.707  23.963 -16.583  1.00  0.87           H  
ATOM   7203 2HG1 VAL A 492      12.058  25.160 -17.722  1.00  0.87           H  
ATOM   7204 3HG1 VAL A 492      12.155  23.459 -18.187  1.00  0.87           H  
ATOM   7205 1HG2 VAL A 492      14.851  22.920 -17.019  1.00  0.87           H  
ATOM   7206 2HG2 VAL A 492      14.338  22.408 -18.641  1.00  0.87           H  
ATOM   7207 3HG2 VAL A 492      15.839  23.357 -18.433  1.00  0.87           H  
ATOM   7208  N   GLY A 493      16.021  26.301 -19.699  1.00  0.90           N  
ATOM   7209  CA  GLY A 493      17.415  26.562 -20.029  1.00  0.90           C  
ATOM   7210  C   GLY A 493      18.324  26.019 -18.925  1.00  0.90           C  
ATOM   7211  O   GLY A 493      17.848  25.392 -17.980  1.00  0.90           O  
ATOM   7212  H   GLY A 493      15.549  26.965 -19.087  1.00  0.90           H  
ATOM   7213 1HA  GLY A 493      17.667  26.097 -20.982  1.00  0.90           H  
ATOM   7214 2HA  GLY A 493      17.563  27.636 -20.137  1.00  0.90           H  
ATOM   7215  N   ALA A 494      19.624  26.326 -19.004  1.00  0.92           N  
ATOM   7216  CA  ALA A 494      20.620  25.854 -18.028  1.00  0.92           C  
ATOM   7217  C   ALA A 494      20.323  26.309 -16.610  1.00  0.92           C  
ATOM   7218  O   ALA A 494      20.710  25.654 -15.648  1.00  0.92           O  
ATOM   7219  CB  ALA A 494      22.003  26.345 -18.398  1.00  0.92           C  
ATOM   7220  H   ALA A 494      19.941  26.868 -19.795  1.00  0.92           H  
ATOM   7221  HA  ALA A 494      20.606  24.765 -18.044  1.00  0.92           H  
ATOM   7222 1HB  ALA A 494      22.734  25.966 -17.682  1.00  0.92           H  
ATOM   7223 2HB  ALA A 494      22.262  26.001 -19.396  1.00  0.92           H  
ATOM   7224 3HB  ALA A 494      22.021  27.436 -18.373  1.00  0.92           H  
ATOM   7225  N   ALA A 495      19.729  27.486 -16.477  1.00  0.90           N  
ATOM   7226  CA  ALA A 495      19.434  28.037 -15.164  1.00  0.90           C  
ATOM   7227  C   ALA A 495      18.046  27.660 -14.662  1.00  0.90           C  
ATOM   7228  O   ALA A 495      17.635  28.120 -13.592  1.00  0.90           O  
ATOM   7229  CB  ALA A 495      19.558  29.547 -15.194  1.00  0.90           C  
ATOM   7230  H   ALA A 495      19.441  27.994 -17.304  1.00  0.90           H  
ATOM   7231  HA  ALA A 495      20.157  27.628 -14.470  1.00  0.90           H  
ATOM   7232 1HB  ALA A 495      19.379  29.947 -14.199  1.00  0.90           H  
ATOM   7233 2HB  ALA A 495      20.553  29.825 -15.521  1.00  0.90           H  
ATOM   7234 3HB  ALA A 495      18.825  29.957 -15.890  1.00  0.90           H  
ATOM   7235  N   GLY A 496      17.282  26.900 -15.458  1.00  0.87           N  
ATOM   7236  CA  GLY A 496      15.897  26.636 -15.098  1.00  0.87           C  
ATOM   7237  C   GLY A 496      15.701  25.509 -14.117  1.00  0.87           C  
ATOM   7238  O   GLY A 496      16.646  24.825 -13.709  1.00  0.87           O  
ATOM   7239  H   GLY A 496      17.639  26.487 -16.319  1.00  0.87           H  
ATOM   7240 1HA  GLY A 496      15.461  27.540 -14.681  1.00  0.87           H  
ATOM   7241 2HA  GLY A 496      15.337  26.429 -15.999  1.00  0.87           H  
ATOM   7242  N   ALA A 497      14.443  25.301 -13.742  1.00  0.82           N  
ATOM   7243  CA  ALA A 497      14.147  24.277 -12.755  1.00  0.82           C  
ATOM   7244  C   ALA A 497      12.727  23.771 -12.803  1.00  0.82           C  
ATOM   7245  O   ALA A 497      11.797  24.463 -13.240  1.00  0.82           O  
ATOM   7246  CB  ALA A 497      14.411  24.798 -11.358  1.00  0.82           C  
ATOM   7247  H   ALA A 497      13.705  25.869 -14.161  1.00  0.82           H  
ATOM   7248  HA  ALA A 497      14.800  23.441 -12.958  1.00  0.82           H  
ATOM   7249 1HB  ALA A 497      14.224  23.991 -10.653  1.00  0.82           H  
ATOM   7250 2HB  ALA A 497      15.428  25.123 -11.265  1.00  0.82           H  
ATOM   7251 3HB  ALA A 497      13.755  25.634 -11.143  1.00  0.82           H  
ATOM   7252  N   VAL A 498      12.576  22.537 -12.330  1.00  0.78           N  
ATOM   7253  CA  VAL A 498      11.276  21.917 -12.267  1.00  0.78           C  
ATOM   7254  C   VAL A 498      11.000  21.252 -10.910  1.00  0.78           C  
ATOM   7255  O   VAL A 498      11.845  20.522 -10.383  1.00  0.78           O  
ATOM   7256  CB  VAL A 498      11.185  20.865 -13.382  1.00  0.78           C  
ATOM   7257  CG1 VAL A 498       9.828  20.268 -13.384  1.00  0.78           C  
ATOM   7258  CG2 VAL A 498      11.531  21.496 -14.707  1.00  0.78           C  
ATOM   7259  H   VAL A 498      13.402  22.031 -12.018  1.00  0.78           H  
ATOM   7260  HA  VAL A 498      10.519  22.680 -12.434  1.00  0.78           H  
ATOM   7261  HB  VAL A 498      11.888  20.057 -13.173  1.00  0.78           H  
ATOM   7262 1HG1 VAL A 498       9.739  19.510 -14.142  1.00  0.78           H  
ATOM   7263 2HG1 VAL A 498       9.616  19.837 -12.434  1.00  0.78           H  
ATOM   7264 3HG1 VAL A 498       9.110  21.062 -13.583  1.00  0.78           H  
ATOM   7265 1HG2 VAL A 498      11.468  20.780 -15.448  1.00  0.78           H  
ATOM   7266 2HG2 VAL A 498      10.829  22.282 -14.907  1.00  0.78           H  
ATOM   7267 3HG2 VAL A 498      12.536  21.891 -14.695  1.00  0.78           H  
ATOM   7268  N   LEU A 499       9.816  21.509 -10.353  1.00  0.76           N  
ATOM   7269  CA  LEU A 499       9.346  20.864  -9.126  1.00  0.76           C  
ATOM   7270  C   LEU A 499       8.440  19.756  -9.558  1.00  0.76           C  
ATOM   7271  O   LEU A 499       7.458  20.005 -10.259  1.00  0.76           O  
ATOM   7272  CB  LEU A 499       8.550  21.819  -8.212  1.00  0.76           C  
ATOM   7273  CG  LEU A 499       7.883  21.211  -6.884  1.00  0.76           C  
ATOM   7274  CD1 LEU A 499       8.919  20.725  -5.871  1.00  0.76           C  
ATOM   7275  CD2 LEU A 499       6.959  22.286  -6.253  1.00  0.76           C  
ATOM   7276  H   LEU A 499       9.185  22.129 -10.848  1.00  0.76           H  
ATOM   7277  HA  LEU A 499      10.172  20.424  -8.595  1.00  0.76           H  
ATOM   7278 1HB  LEU A 499       9.160  22.673  -7.945  1.00  0.76           H  
ATOM   7279 2HB  LEU A 499       7.742  22.160  -8.799  1.00  0.76           H  
ATOM   7280  HG  LEU A 499       7.300  20.337  -7.158  1.00  0.76           H  
ATOM   7281 1HD1 LEU A 499       8.396  20.316  -5.029  1.00  0.76           H  
ATOM   7282 2HD1 LEU A 499       9.549  19.959  -6.323  1.00  0.76           H  
ATOM   7283 3HD1 LEU A 499       9.516  21.536  -5.534  1.00  0.76           H  
ATOM   7284 1HD2 LEU A 499       6.471  21.867  -5.382  1.00  0.76           H  
ATOM   7285 2HD2 LEU A 499       7.547  23.157  -5.958  1.00  0.76           H  
ATOM   7286 3HD2 LEU A 499       6.201  22.592  -6.970  1.00  0.76           H  
ATOM   7287  N   VAL A 500       8.762  18.540  -9.168  1.00  0.75           N  
ATOM   7288  CA  VAL A 500       7.959  17.411  -9.580  1.00  0.75           C  
ATOM   7289  C   VAL A 500       7.409  16.702  -8.352  1.00  0.75           C  
ATOM   7290  O   VAL A 500       8.090  16.550  -7.329  1.00  0.75           O  
ATOM   7291  CB  VAL A 500       8.772  16.444 -10.463  1.00  0.75           C  
ATOM   7292  CG1 VAL A 500       7.878  15.298 -10.936  1.00  0.75           C  
ATOM   7293  CG2 VAL A 500       9.379  17.197 -11.632  1.00  0.75           C  
ATOM   7294  H   VAL A 500       9.601  18.403  -8.607  1.00  0.75           H  
ATOM   7295  HA  VAL A 500       7.115  17.765 -10.158  1.00  0.75           H  
ATOM   7296  HB  VAL A 500       9.565  16.007  -9.869  1.00  0.75           H  
ATOM   7297 1HG1 VAL A 500       8.439  14.618 -11.537  1.00  0.75           H  
ATOM   7298 2HG1 VAL A 500       7.488  14.770 -10.102  1.00  0.75           H  
ATOM   7299 3HG1 VAL A 500       7.061  15.692 -11.523  1.00  0.75           H  
ATOM   7300 1HG2 VAL A 500       9.954  16.530 -12.255  1.00  0.75           H  
ATOM   7301 2HG2 VAL A 500       8.593  17.636 -12.212  1.00  0.75           H  
ATOM   7302 3HG2 VAL A 500      10.035  17.975 -11.248  1.00  0.75           H  
ATOM   7303  N   ARG A 501       6.136  16.350  -8.421  1.00  0.75           N  
ATOM   7304  CA  ARG A 501       5.468  15.646  -7.345  1.00  0.75           C  
ATOM   7305  C   ARG A 501       5.947  14.189  -7.317  1.00  0.75           C  
ATOM   7306  O   ARG A 501       6.426  13.673  -8.324  1.00  0.75           O  
ATOM   7307  CB  ARG A 501       3.960  15.700  -7.550  1.00  0.75           C  
ATOM   7308  CG  ARG A 501       3.305  17.036  -7.401  1.00  0.75           C  
ATOM   7309  CD  ARG A 501       1.857  16.913  -7.528  1.00  0.75           C  
ATOM   7310  NE  ARG A 501       1.305  16.088  -6.484  1.00  0.75           N  
ATOM   7311  CZ  ARG A 501       0.916  16.520  -5.263  1.00  0.75           C  
ATOM   7312  NH1 ARG A 501       0.997  17.792  -4.966  1.00  0.75           N  
ATOM   7313  NH2 ARG A 501       0.464  15.661  -4.381  1.00  0.75           N  
ATOM   7314  H   ARG A 501       5.608  16.514  -9.282  1.00  0.75           H  
ATOM   7315  HA  ARG A 501       5.724  16.139  -6.409  1.00  0.75           H  
ATOM   7316 1HB  ARG A 501       3.784  15.446  -8.584  1.00  0.75           H  
ATOM   7317 2HB  ARG A 501       3.423  14.973  -6.960  1.00  0.75           H  
ATOM   7318 1HG  ARG A 501       3.545  17.483  -6.468  1.00  0.75           H  
ATOM   7319 2HG  ARG A 501       3.636  17.648  -8.219  1.00  0.75           H  
ATOM   7320 1HD  ARG A 501       1.361  17.888  -7.527  1.00  0.75           H  
ATOM   7321 2HD  ARG A 501       1.685  16.395  -8.452  1.00  0.75           H  
ATOM   7322  HE  ARG A 501       1.208  15.086  -6.721  1.00  0.75           H  
ATOM   7323 1HH1 ARG A 501       1.347  18.441  -5.655  1.00  0.75           H  
ATOM   7324 2HH1 ARG A 501       0.713  18.156  -4.037  1.00  0.75           H  
ATOM   7325 1HH2 ARG A 501       0.415  14.678  -4.623  1.00  0.75           H  
ATOM   7326 2HH2 ARG A 501       0.186  15.981  -3.464  1.00  0.75           H  
ATOM   7327  N   PRO A 502       5.819  13.478  -6.187  1.00  0.76           N  
ATOM   7328  CA  PRO A 502       6.203  12.077  -6.061  1.00  0.76           C  
ATOM   7329  C   PRO A 502       5.404  11.190  -7.008  1.00  0.76           C  
ATOM   7330  O   PRO A 502       5.848  10.100  -7.378  1.00  0.76           O  
ATOM   7331  CB  PRO A 502       5.849  11.782  -4.602  1.00  0.76           C  
ATOM   7332  CG  PRO A 502       4.872  12.883  -4.203  1.00  0.76           C  
ATOM   7333  CD  PRO A 502       5.326  14.089  -4.946  1.00  0.76           C  
ATOM   7334  HA  PRO A 502       7.267  11.984  -6.234  1.00  0.76           H  
ATOM   7335 1HB  PRO A 502       5.421  10.774  -4.522  1.00  0.76           H  
ATOM   7336 2HB  PRO A 502       6.760  11.784  -4.005  1.00  0.76           H  
ATOM   7337 1HG  PRO A 502       3.843  12.587  -4.453  1.00  0.76           H  
ATOM   7338 2HG  PRO A 502       4.902  13.055  -3.128  1.00  0.76           H  
ATOM   7339 1HD  PRO A 502       4.481  14.747  -5.071  1.00  0.76           H  
ATOM   7340 2HD  PRO A 502       6.145  14.583  -4.413  1.00  0.76           H  
ATOM   7341  N   ASP A 503       4.250  11.676  -7.444  1.00  0.76           N  
ATOM   7342  CA  ASP A 503       3.376  10.983  -8.379  1.00  0.76           C  
ATOM   7343  C   ASP A 503       3.831  11.069  -9.821  1.00  0.76           C  
ATOM   7344  O   ASP A 503       3.151  10.562 -10.718  1.00  0.76           O  
ATOM   7345  CB  ASP A 503       1.961  11.483  -8.148  1.00  0.76           C  
ATOM   7346  CG  ASP A 503       1.778  12.948  -8.423  1.00  0.76           C  
ATOM   7347  OD1 ASP A 503       2.596  13.549  -9.079  1.00  0.76           O  
ATOM   7348  OD2 ASP A 503       0.854  13.507  -7.862  1.00  0.76           O  
ATOM   7349  H   ASP A 503       3.946  12.570  -7.097  1.00  0.76           H  
ATOM   7350  HA  ASP A 503       3.386   9.939  -8.165  1.00  0.76           H  
ATOM   7351 1HB  ASP A 503       1.298  10.935  -8.802  1.00  0.76           H  
ATOM   7352 2HB  ASP A 503       1.662  11.271  -7.120  1.00  0.76           H  
ATOM   7353  N   GLY A 504       4.998  11.686 -10.030  1.00  0.76           N  
ATOM   7354  CA  GLY A 504       5.638  11.808 -11.318  1.00  0.76           C  
ATOM   7355  C   GLY A 504       5.081  12.943 -12.153  1.00  0.76           C  
ATOM   7356  O   GLY A 504       5.493  13.101 -13.300  1.00  0.76           O  
ATOM   7357  H   GLY A 504       5.472  12.121  -9.241  1.00  0.76           H  
ATOM   7358 1HA  GLY A 504       6.704  11.977 -11.158  1.00  0.76           H  
ATOM   7359 2HA  GLY A 504       5.550  10.873 -11.858  1.00  0.76           H  
ATOM   7360  N   ILE A 505       4.139  13.707 -11.606  1.00  0.75           N  
ATOM   7361  CA  ILE A 505       3.520  14.789 -12.355  1.00  0.75           C  
ATOM   7362  C   ILE A 505       4.204  16.109 -12.019  1.00  0.75           C  
ATOM   7363  O   ILE A 505       4.479  16.389 -10.849  1.00  0.75           O  
ATOM   7364  CB  ILE A 505       2.024  14.878 -12.056  1.00  0.75           C  
ATOM   7365  CG1 ILE A 505       1.326  13.527 -12.272  1.00  0.75           C  
ATOM   7366  CG2 ILE A 505       1.411  15.858 -13.004  1.00  0.75           C  
ATOM   7367  CD1 ILE A 505       1.464  12.989 -13.662  1.00  0.75           C  
ATOM   7368  H   ILE A 505       3.805  13.524 -10.647  1.00  0.75           H  
ATOM   7369  HA  ILE A 505       3.649  14.611 -13.408  1.00  0.75           H  
ATOM   7370  HB  ILE A 505       1.886  15.175 -11.025  1.00  0.75           H  
ATOM   7371 1HG1 ILE A 505       1.743  12.800 -11.569  1.00  0.75           H  
ATOM   7372 2HG1 ILE A 505       0.265  13.648 -12.049  1.00  0.75           H  
ATOM   7373 1HG2 ILE A 505       0.360  15.941 -12.808  1.00  0.75           H  
ATOM   7374 2HG2 ILE A 505       1.867  16.831 -12.899  1.00  0.75           H  
ATOM   7375 3HG2 ILE A 505       1.561  15.506 -14.014  1.00  0.75           H  
ATOM   7376 1HD1 ILE A 505       0.945  12.037 -13.740  1.00  0.75           H  
ATOM   7377 2HD1 ILE A 505       1.038  13.698 -14.378  1.00  0.75           H  
ATOM   7378 3HD1 ILE A 505       2.506  12.850 -13.864  1.00  0.75           H  
ATOM   7379  N   VAL A 506       4.543  16.902 -13.031  1.00  0.74           N  
ATOM   7380  CA  VAL A 506       5.250  18.145 -12.737  1.00  0.74           C  
ATOM   7381  C   VAL A 506       4.378  19.125 -11.953  1.00  0.74           C  
ATOM   7382  O   VAL A 506       3.257  19.426 -12.346  1.00  0.74           O  
ATOM   7383  CB  VAL A 506       5.722  18.843 -14.017  1.00  0.74           C  
ATOM   7384  CG1 VAL A 506       6.348  20.182 -13.615  1.00  0.74           C  
ATOM   7385  CG2 VAL A 506       6.687  17.963 -14.765  1.00  0.74           C  
ATOM   7386  H   VAL A 506       4.281  16.653 -13.989  1.00  0.74           H  
ATOM   7387  HA  VAL A 506       6.126  17.910 -12.145  1.00  0.74           H  
ATOM   7388  HB  VAL A 506       4.873  19.038 -14.670  1.00  0.74           H  
ATOM   7389 1HG1 VAL A 506       6.695  20.711 -14.476  1.00  0.74           H  
ATOM   7390 2HG1 VAL A 506       5.639  20.799 -13.103  1.00  0.74           H  
ATOM   7391 3HG1 VAL A 506       7.170  19.988 -12.953  1.00  0.74           H  
ATOM   7392 1HG2 VAL A 506       7.006  18.470 -15.670  1.00  0.74           H  
ATOM   7393 2HG2 VAL A 506       7.543  17.748 -14.155  1.00  0.74           H  
ATOM   7394 3HG2 VAL A 506       6.176  17.039 -15.027  1.00  0.74           H  
ATOM   7395  N   ALA A 507       4.897  19.647 -10.849  1.00  0.74           N  
ATOM   7396  CA  ALA A 507       4.180  20.605 -10.010  1.00  0.74           C  
ATOM   7397  C   ALA A 507       4.349  22.050 -10.445  1.00  0.74           C  
ATOM   7398  O   ALA A 507       3.400  22.835 -10.446  1.00  0.74           O  
ATOM   7399  CB  ALA A 507       4.693  20.540  -8.614  1.00  0.74           C  
ATOM   7400  H   ALA A 507       5.838  19.388 -10.585  1.00  0.74           H  
ATOM   7401  HA  ALA A 507       3.128  20.358 -10.029  1.00  0.74           H  
ATOM   7402 1HB  ALA A 507       4.148  21.261  -8.065  1.00  0.74           H  
ATOM   7403 2HB  ALA A 507       4.589  19.574  -8.188  1.00  0.74           H  
ATOM   7404 3HB  ALA A 507       5.716  20.805  -8.635  1.00  0.74           H  
ATOM   7405  N   TRP A 508       5.582  22.400 -10.785  1.00  0.77           N  
ATOM   7406  CA  TRP A 508       5.972  23.775 -11.115  1.00  0.77           C  
ATOM   7407  C   TRP A 508       7.177  23.822 -12.046  1.00  0.77           C  
ATOM   7408  O   TRP A 508       8.053  22.965 -11.985  1.00  0.77           O  
ATOM   7409  CB  TRP A 508       6.273  24.556  -9.835  1.00  0.77           C  
ATOM   7410  CG  TRP A 508       6.831  25.908 -10.051  1.00  0.77           C  
ATOM   7411  CD1 TRP A 508       6.182  27.093 -10.146  1.00  0.77           C  
ATOM   7412  CD2 TRP A 508       8.237  26.197 -10.239  1.00  0.77           C  
ATOM   7413  NE1 TRP A 508       7.084  28.108 -10.356  1.00  0.77           N  
ATOM   7414  CE2 TRP A 508       8.351  27.567 -10.425  1.00  0.77           C  
ATOM   7415  CE3 TRP A 508       9.390  25.395 -10.277  1.00  0.77           C  
ATOM   7416  CZ2 TRP A 508       9.577  28.174 -10.643  1.00  0.77           C  
ATOM   7417  CZ3 TRP A 508      10.603  25.988 -10.513  1.00  0.77           C  
ATOM   7418  CH2 TRP A 508      10.704  27.344 -10.690  1.00  0.77           C  
ATOM   7419  H   TRP A 508       6.293  21.669 -10.766  1.00  0.77           H  
ATOM   7420  HA  TRP A 508       5.130  24.259 -11.613  1.00  0.77           H  
ATOM   7421 1HB  TRP A 508       5.346  24.659  -9.275  1.00  0.77           H  
ATOM   7422 2HB  TRP A 508       6.954  24.037  -9.224  1.00  0.77           H  
ATOM   7423  HD1 TRP A 508       5.115  27.219 -10.064  1.00  0.77           H  
ATOM   7424  HE1 TRP A 508       6.855  29.084 -10.458  1.00  0.77           H  
ATOM   7425  HE3 TRP A 508       9.317  24.321 -10.140  1.00  0.77           H  
ATOM   7426  HZ2 TRP A 508       9.676  29.250 -10.789  1.00  0.77           H  
ATOM   7427  HZ3 TRP A 508      11.485  25.351 -10.551  1.00  0.77           H  
ATOM   7428  HH2 TRP A 508      11.688  27.781 -10.868  1.00  0.77           H  
ATOM   7429  N   ARG A 509       7.241  24.838 -12.902  1.00  0.84           N  
ATOM   7430  CA  ARG A 509       8.373  24.989 -13.813  1.00  0.84           C  
ATOM   7431  C   ARG A 509       8.767  26.421 -14.142  1.00  0.84           C  
ATOM   7432  O   ARG A 509       7.917  27.307 -14.268  1.00  0.84           O  
ATOM   7433  CB  ARG A 509       8.081  24.313 -15.150  1.00  0.84           C  
ATOM   7434  CG  ARG A 509       9.189  24.478 -16.216  1.00  0.84           C  
ATOM   7435  CD  ARG A 509       8.929  23.752 -17.451  1.00  0.84           C  
ATOM   7436  NE  ARG A 509       7.789  24.311 -18.148  1.00  0.84           N  
ATOM   7437  CZ  ARG A 509       7.457  24.079 -19.425  1.00  0.84           C  
ATOM   7438  NH1 ARG A 509       8.180  23.291 -20.172  1.00  0.84           N  
ATOM   7439  NH2 ARG A 509       6.384  24.673 -19.907  1.00  0.84           N  
ATOM   7440  H   ARG A 509       6.499  25.524 -12.914  1.00  0.84           H  
ATOM   7441  HA  ARG A 509       9.235  24.507 -13.357  1.00  0.84           H  
ATOM   7442 1HB  ARG A 509       7.903  23.246 -15.001  1.00  0.84           H  
ATOM   7443 2HB  ARG A 509       7.180  24.750 -15.570  1.00  0.84           H  
ATOM   7444 1HG  ARG A 509       9.224  25.515 -16.530  1.00  0.84           H  
ATOM   7445 2HG  ARG A 509      10.154  24.189 -15.822  1.00  0.84           H  
ATOM   7446 1HD  ARG A 509       9.785  23.846 -18.100  1.00  0.84           H  
ATOM   7447 2HD  ARG A 509       8.746  22.712 -17.243  1.00  0.84           H  
ATOM   7448  HE  ARG A 509       7.165  24.947 -17.636  1.00  0.84           H  
ATOM   7449 1HH1 ARG A 509       9.021  22.844 -19.776  1.00  0.84           H  
ATOM   7450 2HH1 ARG A 509       7.923  23.140 -21.128  1.00  0.84           H  
ATOM   7451 1HH2 ARG A 509       5.851  25.289 -19.267  1.00  0.84           H  
ATOM   7452 2HH2 ARG A 509       6.093  24.535 -20.857  1.00  0.84           H  
ATOM   7453  N   SER A 510      10.068  26.610 -14.361  1.00  0.97           N  
ATOM   7454  CA  SER A 510      10.574  27.847 -14.934  1.00  0.97           C  
ATOM   7455  C   SER A 510      11.786  27.614 -15.811  1.00  0.97           C  
ATOM   7456  O   SER A 510      12.689  26.840 -15.495  1.00  0.97           O  
ATOM   7457  CB  SER A 510      10.980  28.859 -13.921  1.00  0.97           C  
ATOM   7458  OG  SER A 510      11.511  29.961 -14.597  1.00  0.97           O  
ATOM   7459  H   SER A 510      10.715  25.853 -14.135  1.00  0.97           H  
ATOM   7460  HA  SER A 510       9.789  28.279 -15.553  1.00  0.97           H  
ATOM   7461 1HB  SER A 510      10.130  29.158 -13.314  1.00  0.97           H  
ATOM   7462 2HB  SER A 510      11.738  28.439 -13.271  1.00  0.97           H  
ATOM   7463  HG  SER A 510      12.198  30.321 -14.016  1.00  0.97           H  
ATOM   7464  N   ARG A 511      11.836  28.348 -16.914  1.00  1.18           N  
ATOM   7465  CA  ARG A 511      12.947  28.259 -17.857  1.00  1.18           C  
ATOM   7466  C   ARG A 511      14.247  28.860 -17.328  1.00  1.18           C  
ATOM   7467  O   ARG A 511      15.310  28.620 -17.904  1.00  1.18           O  
ATOM   7468  CB  ARG A 511      12.596  28.930 -19.177  1.00  1.18           C  
ATOM   7469  CG  ARG A 511      12.444  30.441 -19.106  1.00  1.18           C  
ATOM   7470  CD  ARG A 511      12.072  31.041 -20.422  1.00  1.18           C  
ATOM   7471  NE  ARG A 511      11.984  32.498 -20.344  1.00  1.18           N  
ATOM   7472  CZ  ARG A 511      10.887  33.187 -19.966  1.00  1.18           C  
ATOM   7473  NH1 ARG A 511       9.781  32.551 -19.651  1.00  1.18           N  
ATOM   7474  NH2 ARG A 511      10.921  34.507 -19.912  1.00  1.18           N  
ATOM   7475  H   ARG A 511      11.073  28.986 -17.101  1.00  1.18           H  
ATOM   7476  HA  ARG A 511      13.127  27.212 -18.054  1.00  1.18           H  
ATOM   7477 1HB  ARG A 511      13.363  28.703 -19.914  1.00  1.18           H  
ATOM   7478 2HB  ARG A 511      11.655  28.519 -19.549  1.00  1.18           H  
ATOM   7479 1HG  ARG A 511      11.657  30.674 -18.398  1.00  1.18           H  
ATOM   7480 2HG  ARG A 511      13.379  30.890 -18.771  1.00  1.18           H  
ATOM   7481 1HD  ARG A 511      12.826  30.784 -21.165  1.00  1.18           H  
ATOM   7482 2HD  ARG A 511      11.104  30.656 -20.739  1.00  1.18           H  
ATOM   7483  HE  ARG A 511      12.812  33.030 -20.580  1.00  1.18           H  
ATOM   7484 1HH1 ARG A 511       9.746  31.540 -19.691  1.00  1.18           H  
ATOM   7485 2HH1 ARG A 511       8.965  33.073 -19.373  1.00  1.18           H  
ATOM   7486 1HH2 ARG A 511      11.769  35.003 -20.155  1.00  1.18           H  
ATOM   7487 2HH2 ARG A 511      10.100  35.023 -19.629  1.00  1.18           H  
ATOM   7488  N   ASP A 512      14.150  29.601 -16.220  1.00  1.51           N  
ATOM   7489  CA  ASP A 512      15.249  30.320 -15.564  1.00  1.51           C  
ATOM   7490  C   ASP A 512      14.971  30.447 -14.073  1.00  1.51           C  
ATOM   7491  O   ASP A 512      13.821  30.511 -13.640  1.00  1.51           O  
ATOM   7492  CB  ASP A 512      15.470  31.716 -16.171  1.00  1.51           C  
ATOM   7493  CG  ASP A 512      16.772  32.409 -15.681  1.00  1.51           C  
ATOM   7494  OD1 ASP A 512      16.742  33.055 -14.625  1.00  1.51           O  
ATOM   7495  OD2 ASP A 512      17.767  32.301 -16.358  1.00  1.51           O  
ATOM   7496  H   ASP A 512      13.225  29.690 -15.800  1.00  1.51           H  
ATOM   7497  HA  ASP A 512      16.167  29.747 -15.692  1.00  1.51           H  
ATOM   7498 1HB  ASP A 512      15.534  31.617 -17.249  1.00  1.51           H  
ATOM   7499 2HB  ASP A 512      14.635  32.350 -15.981  1.00  1.51           H  
ATOM   7500  N   GLY A 513      16.017  30.478 -13.262  1.00  1.98           N  
ATOM   7501  CA  GLY A 513      15.821  30.638 -11.827  1.00  1.98           C  
ATOM   7502  C   GLY A 513      14.955  31.865 -11.496  1.00  1.98           C  
ATOM   7503  O   GLY A 513      14.208  31.836 -10.515  1.00  1.98           O  
ATOM   7504  H   GLY A 513      16.954  30.396 -13.637  1.00  1.98           H  
ATOM   7505 1HA  GLY A 513      15.356  29.738 -11.424  1.00  1.98           H  
ATOM   7506 2HA  GLY A 513      16.794  30.737 -11.347  1.00  1.98           H  
ATOM   7507  N   MET A 514      15.064  32.944 -12.297  1.00  2.58           N  
ATOM   7508  CA  MET A 514      14.273  34.164 -12.089  1.00  2.58           C  
ATOM   7509  C   MET A 514      14.162  34.532 -10.616  1.00  2.58           C  
ATOM   7510  O   MET A 514      13.051  34.748 -10.133  1.00  2.58           O  
ATOM   7511  CB  MET A 514      12.867  33.954 -12.638  1.00  2.58           C  
ATOM   7512  CG  MET A 514      12.836  33.739 -14.101  1.00  2.58           C  
ATOM   7513  SD  MET A 514      11.204  33.422 -14.743  1.00  2.58           S  
ATOM   7514  CE  MET A 514      11.624  32.712 -16.333  1.00  2.58           C  
ATOM   7515  H   MET A 514      15.698  32.904 -13.107  1.00  2.58           H  
ATOM   7516  HA  MET A 514      14.750  34.986 -12.621  1.00  2.58           H  
ATOM   7517 1HB  MET A 514      12.422  33.076 -12.169  1.00  2.58           H  
ATOM   7518 2HB  MET A 514      12.239  34.811 -12.400  1.00  2.58           H  
ATOM   7519 1HG  MET A 514      13.273  34.587 -14.618  1.00  2.58           H  
ATOM   7520 2HG  MET A 514      13.433  32.887 -14.288  1.00  2.58           H  
ATOM   7521 1HE  MET A 514      10.710  32.439 -16.850  1.00  2.58           H  
ATOM   7522 2HE  MET A 514      12.183  33.432 -16.926  1.00  2.58           H  
ATOM   7523 3HE  MET A 514      12.231  31.823 -16.181  1.00  2.58           H  
ATOM   7524  N   PRO A 515      15.276  34.689  -9.884  1.00  3.20           N  
ATOM   7525  CA  PRO A 515      15.300  34.729  -8.436  1.00  3.20           C  
ATOM   7526  C   PRO A 515      14.202  35.563  -7.778  1.00  3.20           C  
ATOM   7527  O   PRO A 515      13.583  35.112  -6.812  1.00  3.20           O  
ATOM   7528  CB  PRO A 515      16.667  35.373  -8.173  1.00  3.20           C  
ATOM   7529  CG  PRO A 515      17.522  34.905  -9.322  1.00  3.20           C  
ATOM   7530  CD  PRO A 515      16.593  34.976 -10.521  1.00  3.20           C  
ATOM   7531  HA  PRO A 515      15.279  33.699  -8.057  1.00  3.20           H  
ATOM   7532 1HB  PRO A 515      16.561  36.468  -8.118  1.00  3.20           H  
ATOM   7533 2HB  PRO A 515      17.046  35.041  -7.202  1.00  3.20           H  
ATOM   7534 1HG  PRO A 515      18.411  35.552  -9.441  1.00  3.20           H  
ATOM   7535 2HG  PRO A 515      17.891  33.889  -9.139  1.00  3.20           H  
ATOM   7536 1HD  PRO A 515      16.593  35.976 -10.969  1.00  3.20           H  
ATOM   7537 2HD  PRO A 515      16.919  34.216 -11.229  1.00  3.20           H  
ATOM   7538  N   GLY A 516      13.902  36.765  -8.266  1.00  3.64           N  
ATOM   7539  CA  GLY A 516      12.881  37.487  -7.525  1.00  3.64           C  
ATOM   7540  C   GLY A 516      13.378  37.483  -6.085  1.00  3.64           C  
ATOM   7541  O   GLY A 516      14.524  37.848  -5.812  1.00  3.64           O  
ATOM   7542  H   GLY A 516      14.355  37.163  -9.074  1.00  3.64           H  
ATOM   7543 1HA  GLY A 516      12.772  38.508  -7.894  1.00  3.64           H  
ATOM   7544 2HA  GLY A 516      11.920  36.979  -7.608  1.00  3.64           H  
ATOM   7545  N   GLY A 517      12.539  37.018  -5.160  1.00  3.72           N  
ATOM   7546  CA  GLY A 517      12.911  36.920  -3.746  1.00  3.72           C  
ATOM   7547  C   GLY A 517      13.837  35.703  -3.492  1.00  3.72           C  
ATOM   7548  O   GLY A 517      13.455  34.739  -2.814  1.00  3.72           O  
ATOM   7549  H   GLY A 517      11.624  36.721  -5.455  1.00  3.72           H  
ATOM   7550 1HA  GLY A 517      13.418  37.839  -3.447  1.00  3.72           H  
ATOM   7551 2HA  GLY A 517      12.016  36.836  -3.133  1.00  3.72           H  
ATOM   7552  N   ALA A 518      15.018  35.732  -4.133  1.00  3.41           N  
ATOM   7553  CA  ALA A 518      16.102  34.724  -4.106  1.00  3.41           C  
ATOM   7554  C   ALA A 518      15.656  33.307  -4.502  1.00  3.41           C  
ATOM   7555  O   ALA A 518      16.280  32.320  -4.122  1.00  3.41           O  
ATOM   7556  CB  ALA A 518      16.716  34.661  -2.716  1.00  3.41           C  
ATOM   7557  H   ALA A 518      15.174  36.570  -4.689  1.00  3.41           H  
ATOM   7558  HA  ALA A 518      16.863  35.047  -4.815  1.00  3.41           H  
ATOM   7559 1HB  ALA A 518      17.543  33.949  -2.720  1.00  3.41           H  
ATOM   7560 2HB  ALA A 518      17.087  35.646  -2.431  1.00  3.41           H  
ATOM   7561 3HB  ALA A 518      15.965  34.333  -1.995  1.00  3.41           H  
ATOM   7562  N   GLY A 519      14.540  33.211  -5.212  1.00  2.84           N  
ATOM   7563  CA  GLY A 519      13.920  31.973  -5.664  1.00  2.84           C  
ATOM   7564  C   GLY A 519      13.047  31.393  -4.548  1.00  2.84           C  
ATOM   7565  O   GLY A 519      12.282  30.443  -4.754  1.00  2.84           O  
ATOM   7566  H   GLY A 519      14.100  34.068  -5.508  1.00  2.84           H  
ATOM   7567 1HA  GLY A 519      13.310  32.177  -6.548  1.00  2.84           H  
ATOM   7568 2HA  GLY A 519      14.688  31.259  -5.957  1.00  2.84           H  
ATOM   7569  N   GLY A 520      13.174  31.971  -3.349  1.00  2.24           N  
ATOM   7570  CA  GLY A 520      12.485  31.523  -2.158  1.00  2.24           C  
ATOM   7571  C   GLY A 520      11.007  31.669  -2.343  1.00  2.24           C  
ATOM   7572  O   GLY A 520      10.249  30.720  -2.147  1.00  2.24           O  
ATOM   7573  H   GLY A 520      13.776  32.787  -3.254  1.00  2.24           H  
ATOM   7574 1HA  GLY A 520      12.738  30.482  -1.950  1.00  2.24           H  
ATOM   7575 2HA  GLY A 520      12.815  32.117  -1.305  1.00  2.24           H  
ATOM   7576  N   ARG A 521      10.595  32.877  -2.720  1.00  1.73           N  
ATOM   7577  CA  ARG A 521       9.174  33.155  -2.902  1.00  1.73           C  
ATOM   7578  C   ARG A 521       8.555  32.337  -4.041  1.00  1.73           C  
ATOM   7579  O   ARG A 521       7.414  31.878  -3.934  1.00  1.73           O  
ATOM   7580  CB  ARG A 521       8.955  34.634  -3.179  1.00  1.73           C  
ATOM   7581  CG  ARG A 521       9.214  35.546  -1.986  1.00  1.73           C  
ATOM   7582  CD  ARG A 521       9.005  36.984  -2.321  1.00  1.73           C  
ATOM   7583  NE  ARG A 521       9.299  37.855  -1.188  1.00  1.73           N  
ATOM   7584  CZ  ARG A 521       9.348  39.202  -1.251  1.00  1.73           C  
ATOM   7585  NH1 ARG A 521       9.120  39.814  -2.391  1.00  1.73           N  
ATOM   7586  NH2 ARG A 521       9.627  39.906  -0.167  1.00  1.73           N  
ATOM   7587  H   ARG A 521      11.308  33.601  -2.849  1.00  1.73           H  
ATOM   7588  HA  ARG A 521       8.658  32.901  -1.978  1.00  1.73           H  
ATOM   7589 1HB  ARG A 521       9.615  34.947  -3.985  1.00  1.73           H  
ATOM   7590 2HB  ARG A 521       7.928  34.799  -3.511  1.00  1.73           H  
ATOM   7591 1HG  ARG A 521       8.539  35.281  -1.173  1.00  1.73           H  
ATOM   7592 2HG  ARG A 521      10.249  35.416  -1.655  1.00  1.73           H  
ATOM   7593 1HD  ARG A 521       9.648  37.272  -3.147  1.00  1.73           H  
ATOM   7594 2HD  ARG A 521       7.966  37.138  -2.604  1.00  1.73           H  
ATOM   7595  HE  ARG A 521       9.479  37.419  -0.293  1.00  1.73           H  
ATOM   7596 1HH1 ARG A 521       8.906  39.275  -3.219  1.00  1.73           H  
ATOM   7597 2HH1 ARG A 521       9.156  40.821  -2.440  1.00  1.73           H  
ATOM   7598 1HH2 ARG A 521       9.804  39.436   0.711  1.00  1.73           H  
ATOM   7599 2HH2 ARG A 521       9.665  40.913  -0.217  1.00  1.73           H  
ATOM   7600  N   ALA A 522       9.302  32.151  -5.138  1.00  1.36           N  
ATOM   7601  CA  ALA A 522       8.771  31.395  -6.275  1.00  1.36           C  
ATOM   7602  C   ALA A 522       8.512  29.952  -5.877  1.00  1.36           C  
ATOM   7603  O   ALA A 522       7.450  29.386  -6.168  1.00  1.36           O  
ATOM   7604  CB  ALA A 522       9.747  31.436  -7.441  1.00  1.36           C  
ATOM   7605  H   ALA A 522      10.235  32.534  -5.177  1.00  1.36           H  
ATOM   7606  HA  ALA A 522       7.824  31.843  -6.573  1.00  1.36           H  
ATOM   7607 1HB  ALA A 522       9.333  30.878  -8.281  1.00  1.36           H  
ATOM   7608 2HB  ALA A 522       9.922  32.469  -7.739  1.00  1.36           H  
ATOM   7609 3HB  ALA A 522      10.686  30.987  -7.135  1.00  1.36           H  
ATOM   7610  N   LEU A 523       9.481  29.369  -5.176  1.00  1.11           N  
ATOM   7611  CA  LEU A 523       9.356  28.007  -4.724  1.00  1.11           C  
ATOM   7612  C   LEU A 523       8.327  27.861  -3.637  1.00  1.11           C  
ATOM   7613  O   LEU A 523       7.528  26.929  -3.673  1.00  1.11           O  
ATOM   7614  CB  LEU A 523      10.677  27.459  -4.254  1.00  1.11           C  
ATOM   7615  CG  LEU A 523      10.595  26.091  -3.755  1.00  1.11           C  
ATOM   7616  CD1 LEU A 523      10.004  25.147  -4.801  1.00  1.11           C  
ATOM   7617  CD2 LEU A 523      11.938  25.683  -3.417  1.00  1.11           C  
ATOM   7618  H   LEU A 523      10.345  29.871  -4.961  1.00  1.11           H  
ATOM   7619  HA  LEU A 523       9.035  27.406  -5.574  1.00  1.11           H  
ATOM   7620 1HB  LEU A 523      11.396  27.488  -5.023  1.00  1.11           H  
ATOM   7621 2HB  LEU A 523      11.040  28.089  -3.440  1.00  1.11           H  
ATOM   7622  HG  LEU A 523       9.971  26.081  -2.884  1.00  1.11           H  
ATOM   7623 1HD1 LEU A 523       9.959  24.135  -4.398  1.00  1.11           H  
ATOM   7624 2HD1 LEU A 523       9.002  25.473  -5.061  1.00  1.11           H  
ATOM   7625 3HD1 LEU A 523      10.620  25.153  -5.680  1.00  1.11           H  
ATOM   7626 1HD2 LEU A 523      11.899  24.689  -2.996  1.00  1.11           H  
ATOM   7627 2HD2 LEU A 523      12.568  25.700  -4.311  1.00  1.11           H  
ATOM   7628 3HD2 LEU A 523      12.342  26.365  -2.698  1.00  1.11           H  
ATOM   7629  N   THR A 524       8.343  28.763  -2.662  1.00  0.96           N  
ATOM   7630  CA  THR A 524       7.422  28.668  -1.556  1.00  0.96           C  
ATOM   7631  C   THR A 524       6.010  28.673  -2.092  1.00  0.96           C  
ATOM   7632  O   THR A 524       5.198  27.844  -1.695  1.00  0.96           O  
ATOM   7633  CB  THR A 524       7.597  29.839  -0.575  1.00  0.96           C  
ATOM   7634  OG1 THR A 524       8.923  29.828  -0.039  1.00  0.96           O  
ATOM   7635  CG2 THR A 524       6.604  29.717   0.548  1.00  0.96           C  
ATOM   7636  H   THR A 524       9.015  29.522  -2.673  1.00  0.96           H  
ATOM   7637  HA  THR A 524       7.592  27.732  -1.028  1.00  0.96           H  
ATOM   7638  HB  THR A 524       7.434  30.779  -1.103  1.00  0.96           H  
ATOM   7639  HG1 THR A 524       9.552  30.023  -0.766  1.00  0.96           H  
ATOM   7640 1HG2 THR A 524       6.728  30.550   1.235  1.00  0.96           H  
ATOM   7641 2HG2 THR A 524       5.601  29.728   0.134  1.00  0.96           H  
ATOM   7642 3HG2 THR A 524       6.771  28.789   1.077  1.00  0.96           H  
ATOM   7643  N   ALA A 525       5.698  29.592  -3.007  1.00  0.87           N  
ATOM   7644  CA  ALA A 525       4.356  29.626  -3.558  1.00  0.87           C  
ATOM   7645  C   ALA A 525       4.017  28.321  -4.277  1.00  0.87           C  
ATOM   7646  O   ALA A 525       2.910  27.779  -4.126  1.00  0.87           O  
ATOM   7647  CB  ALA A 525       4.233  30.789  -4.516  1.00  0.87           C  
ATOM   7648  H   ALA A 525       6.388  30.277  -3.321  1.00  0.87           H  
ATOM   7649  HA  ALA A 525       3.655  29.756  -2.737  1.00  0.87           H  
ATOM   7650 1HB  ALA A 525       3.223  30.832  -4.914  1.00  0.87           H  
ATOM   7651 2HB  ALA A 525       4.460  31.716  -3.989  1.00  0.87           H  
ATOM   7652 3HB  ALA A 525       4.946  30.657  -5.335  1.00  0.87           H  
ATOM   7653  N   ALA A 526       4.979  27.770  -5.032  1.00  0.82           N  
ATOM   7654  CA  ALA A 526       4.704  26.523  -5.721  1.00  0.82           C  
ATOM   7655  C   ALA A 526       4.391  25.417  -4.725  1.00  0.82           C  
ATOM   7656  O   ALA A 526       3.448  24.639  -4.912  1.00  0.82           O  
ATOM   7657  CB  ALA A 526       5.891  26.118  -6.568  1.00  0.82           C  
ATOM   7658  H   ALA A 526       5.884  28.230  -5.163  1.00  0.82           H  
ATOM   7659  HA  ALA A 526       3.840  26.679  -6.351  1.00  0.82           H  
ATOM   7660 1HB  ALA A 526       5.659  25.200  -7.081  1.00  0.82           H  
ATOM   7661 2HB  ALA A 526       6.105  26.906  -7.284  1.00  0.82           H  
ATOM   7662 3HB  ALA A 526       6.755  25.967  -5.932  1.00  0.82           H  
ATOM   7663  N   LEU A 527       5.164  25.386  -3.640  1.00  0.78           N  
ATOM   7664  CA  LEU A 527       5.012  24.392  -2.600  1.00  0.78           C  
ATOM   7665  C   LEU A 527       3.714  24.559  -1.837  1.00  0.78           C  
ATOM   7666  O   LEU A 527       3.040  23.579  -1.541  1.00  0.78           O  
ATOM   7667  CB  LEU A 527       6.183  24.443  -1.662  1.00  0.78           C  
ATOM   7668  CG  LEU A 527       7.456  23.969  -2.226  1.00  0.78           C  
ATOM   7669  CD1 LEU A 527       8.539  24.341  -1.268  1.00  0.78           C  
ATOM   7670  CD2 LEU A 527       7.380  22.442  -2.459  1.00  0.78           C  
ATOM   7671  H   LEU A 527       5.912  26.072  -3.554  1.00  0.78           H  
ATOM   7672  HA  LEU A 527       5.054  23.426  -3.065  1.00  0.78           H  
ATOM   7673 1HB  LEU A 527       6.331  25.479  -1.384  1.00  0.78           H  
ATOM   7674 2HB  LEU A 527       5.955  23.849  -0.781  1.00  0.78           H  
ATOM   7675  HG  LEU A 527       7.639  24.475  -3.169  1.00  0.78           H  
ATOM   7676 1HD1 LEU A 527       9.497  24.055  -1.663  1.00  0.78           H  
ATOM   7677 2HD1 LEU A 527       8.506  25.403  -1.146  1.00  0.78           H  
ATOM   7678 3HD1 LEU A 527       8.379  23.861  -0.311  1.00  0.78           H  
ATOM   7679 1HD2 LEU A 527       8.316  22.087  -2.885  1.00  0.78           H  
ATOM   7680 2HD2 LEU A 527       7.192  21.931  -1.514  1.00  0.78           H  
ATOM   7681 3HD2 LEU A 527       6.571  22.224  -3.142  1.00  0.78           H  
ATOM   7682  N   ARG A 528       3.316  25.796  -1.557  1.00  0.77           N  
ATOM   7683  CA  ARG A 528       2.076  25.994  -0.828  1.00  0.77           C  
ATOM   7684  C   ARG A 528       0.908  25.433  -1.620  1.00  0.77           C  
ATOM   7685  O   ARG A 528      -0.017  24.845  -1.053  1.00  0.77           O  
ATOM   7686  CB  ARG A 528       1.836  27.460  -0.523  1.00  0.77           C  
ATOM   7687  CG  ARG A 528       2.740  28.055   0.549  1.00  0.77           C  
ATOM   7688  CD  ARG A 528       2.385  29.460   0.823  1.00  0.77           C  
ATOM   7689  NE  ARG A 528       3.282  30.080   1.778  1.00  0.77           N  
ATOM   7690  CZ  ARG A 528       3.188  29.939   3.114  1.00  0.77           C  
ATOM   7691  NH1 ARG A 528       2.243  29.182   3.642  1.00  0.77           N  
ATOM   7692  NH2 ARG A 528       4.054  30.558   3.905  1.00  0.77           N  
ATOM   7693  H   ARG A 528       3.895  26.591  -1.815  1.00  0.77           H  
ATOM   7694  HA  ARG A 528       2.143  25.462   0.123  1.00  0.77           H  
ATOM   7695 1HB  ARG A 528       1.974  28.044  -1.433  1.00  0.77           H  
ATOM   7696 2HB  ARG A 528       0.806  27.596  -0.191  1.00  0.77           H  
ATOM   7697 1HG  ARG A 528       2.611  27.486   1.471  1.00  0.77           H  
ATOM   7698 2HG  ARG A 528       3.770  28.004   0.244  1.00  0.77           H  
ATOM   7699 1HD  ARG A 528       2.423  30.030  -0.103  1.00  0.77           H  
ATOM   7700 2HD  ARG A 528       1.376  29.493   1.235  1.00  0.77           H  
ATOM   7701  HE  ARG A 528       4.022  30.665   1.417  1.00  0.77           H  
ATOM   7702 1HH1 ARG A 528       1.554  28.675   3.047  1.00  0.77           H  
ATOM   7703 2HH1 ARG A 528       2.181  29.077   4.640  1.00  0.77           H  
ATOM   7704 1HH2 ARG A 528       4.778  31.143   3.511  1.00  0.77           H  
ATOM   7705 2HH2 ARG A 528       3.988  30.450   4.907  1.00  0.77           H  
ATOM   7706  N   THR A 529       0.943  25.575  -2.949  1.00  0.78           N  
ATOM   7707  CA  THR A 529      -0.143  25.022  -3.744  1.00  0.78           C  
ATOM   7708  C   THR A 529      -0.164  23.497  -3.665  1.00  0.78           C  
ATOM   7709  O   THR A 529      -1.187  22.902  -3.321  1.00  0.78           O  
ATOM   7710  CB  THR A 529      -0.043  25.439  -5.216  1.00  0.78           C  
ATOM   7711  OG1 THR A 529      -0.140  26.872  -5.321  1.00  0.78           O  
ATOM   7712  CG2 THR A 529      -1.168  24.767  -6.020  1.00  0.78           C  
ATOM   7713  H   THR A 529       1.709  26.089  -3.396  1.00  0.78           H  
ATOM   7714  HA  THR A 529      -1.086  25.396  -3.345  1.00  0.78           H  
ATOM   7715  HB  THR A 529       0.922  25.122  -5.608  1.00  0.78           H  
ATOM   7716  HG1 THR A 529       0.700  27.269  -5.031  1.00  0.78           H  
ATOM   7717 1HG2 THR A 529      -1.106  25.038  -7.070  1.00  0.78           H  
ATOM   7718 2HG2 THR A 529      -1.068  23.697  -5.923  1.00  0.78           H  
ATOM   7719 3HG2 THR A 529      -2.135  25.073  -5.631  1.00  0.78           H  
ATOM   7720  N   VAL A 530       0.985  22.861  -3.893  1.00  0.81           N  
ATOM   7721  CA  VAL A 530       1.047  21.396  -3.892  1.00  0.81           C  
ATOM   7722  C   VAL A 530       0.826  20.763  -2.524  1.00  0.81           C  
ATOM   7723  O   VAL A 530       0.530  19.566  -2.428  1.00  0.81           O  
ATOM   7724  CB  VAL A 530       2.366  20.903  -4.476  1.00  0.81           C  
ATOM   7725  CG1 VAL A 530       2.499  21.315  -5.855  1.00  0.81           C  
ATOM   7726  CG2 VAL A 530       3.442  21.448  -3.738  1.00  0.81           C  
ATOM   7727  H   VAL A 530       1.818  23.408  -4.126  1.00  0.81           H  
ATOM   7728  HA  VAL A 530       0.261  21.052  -4.553  1.00  0.81           H  
ATOM   7729  HB  VAL A 530       2.406  19.856  -4.435  1.00  0.81           H  
ATOM   7730 1HG1 VAL A 530       3.438  20.941  -6.164  1.00  0.81           H  
ATOM   7731 2HG1 VAL A 530       1.705  20.890  -6.451  1.00  0.81           H  
ATOM   7732 3HG1 VAL A 530       2.477  22.406  -5.932  1.00  0.81           H  
ATOM   7733 1HG2 VAL A 530       4.390  21.135  -4.148  1.00  0.81           H  
ATOM   7734 2HG2 VAL A 530       3.333  22.492  -3.823  1.00  0.81           H  
ATOM   7735 3HG2 VAL A 530       3.383  21.148  -2.722  1.00  0.81           H  
ATOM   7736  N   LEU A 531       1.053  21.547  -1.472  1.00  0.87           N  
ATOM   7737  CA  LEU A 531       0.829  21.150  -0.095  1.00  0.87           C  
ATOM   7738  C   LEU A 531      -0.511  21.650   0.452  1.00  0.87           C  
ATOM   7739  O   LEU A 531      -0.845  21.406   1.608  1.00  0.87           O  
ATOM   7740  CB  LEU A 531       1.959  21.705   0.764  1.00  0.87           C  
ATOM   7741  CG  LEU A 531       3.360  21.193   0.425  1.00  0.87           C  
ATOM   7742  CD1 LEU A 531       4.366  21.929   1.249  1.00  0.87           C  
ATOM   7743  CD2 LEU A 531       3.417  19.696   0.681  1.00  0.87           C  
ATOM   7744  H   LEU A 531       1.403  22.490  -1.635  1.00  0.87           H  
ATOM   7745  HA  LEU A 531       0.840  20.064  -0.046  1.00  0.87           H  
ATOM   7746 1HB  LEU A 531       1.964  22.790   0.660  1.00  0.87           H  
ATOM   7747 2HB  LEU A 531       1.755  21.472   1.795  1.00  0.87           H  
ATOM   7748  HG  LEU A 531       3.582  21.387  -0.597  1.00  0.87           H  
ATOM   7749 1HD1 LEU A 531       5.344  21.581   0.991  1.00  0.87           H  
ATOM   7750 2HD1 LEU A 531       4.293  22.989   1.035  1.00  0.87           H  
ATOM   7751 3HD1 LEU A 531       4.175  21.755   2.309  1.00  0.87           H  
ATOM   7752 1HD2 LEU A 531       4.406  19.339   0.448  1.00  0.87           H  
ATOM   7753 2HD2 LEU A 531       3.202  19.492   1.725  1.00  0.87           H  
ATOM   7754 3HD2 LEU A 531       2.682  19.189   0.054  1.00  0.87           H  
ATOM   7755  N   ALA A 532      -1.269  22.400  -0.333  1.00  0.96           N  
ATOM   7756  CA  ALA A 532      -2.520  22.961   0.156  1.00  0.96           C  
ATOM   7757  C   ALA A 532      -2.368  23.731   1.482  1.00  0.96           C  
ATOM   7758  O   ALA A 532      -3.242  23.610   2.356  1.00  0.96           O  
ATOM   7759  CB  ALA A 532      -3.530  21.848   0.344  1.00  0.96           C  
ATOM   7760  H   ALA A 532      -1.007  22.584  -1.301  1.00  0.96           H  
ATOM   7761  HA  ALA A 532      -2.883  23.666  -0.597  1.00  0.96           H  
ATOM   7762 1HB  ALA A 532      -4.439  22.280   0.669  1.00  0.96           H  
ATOM   7763 2HB  ALA A 532      -3.670  21.339  -0.606  1.00  0.96           H  
ATOM   7764 3HB  ALA A 532      -3.194  21.139   1.086  1.00  0.96           H  
ATOM   7765  N   ARG A 533      -1.299  24.538   1.616  1.00  1.06           N  
ATOM   7766  CA  ARG A 533      -1.059  25.322   2.842  1.00  1.06           C  
ATOM   7767  C   ARG A 533       0.187  26.208   2.744  1.00  1.06           C  
ATOM   7768  O   ARG A 533       0.081  27.427   2.581  1.00  1.06           O  
ATOM   7769  OXT ARG A 533       1.276  25.737   3.068  1.00  1.06           O  
ATOM   7770  CB  ARG A 533      -0.899  24.390   4.055  1.00  1.06           C  
ATOM   7771  CG  ARG A 533      -0.707  25.089   5.405  1.00  1.06           C  
ATOM   7772  CD  ARG A 533      -0.672  24.105   6.545  1.00  1.06           C  
ATOM   7773  NE  ARG A 533      -0.485  24.771   7.834  1.00  1.06           N  
ATOM   7774  CZ  ARG A 533      -0.362  24.141   9.023  1.00  1.06           C  
ATOM   7775  NH1 ARG A 533      -0.405  22.829   9.084  1.00  1.06           N  
ATOM   7776  NH2 ARG A 533      -0.200  24.846  10.130  1.00  1.06           N  
ATOM   7777  H   ARG A 533      -0.657  24.607   0.826  1.00  1.06           H  
ATOM   7778  HA  ARG A 533      -1.921  25.970   2.995  1.00  1.06           H  
ATOM   7779 1HB  ARG A 533      -1.765  23.752   4.186  1.00  1.06           H  
ATOM   7780 2HB  ARG A 533      -0.045  23.732   3.881  1.00  1.06           H  
ATOM   7781 1HG  ARG A 533       0.230  25.642   5.394  1.00  1.06           H  
ATOM   7782 2HG  ARG A 533      -1.535  25.780   5.581  1.00  1.06           H  
ATOM   7783 1HD  ARG A 533      -1.614  23.553   6.582  1.00  1.06           H  
ATOM   7784 2HD  ARG A 533       0.150  23.405   6.395  1.00  1.06           H  
ATOM   7785  HE  ARG A 533      -0.446  25.782   7.835  1.00  1.06           H  
ATOM   7786 1HH1 ARG A 533      -0.527  22.287   8.240  1.00  1.06           H  
ATOM   7787 2HH1 ARG A 533      -0.310  22.362   9.974  1.00  1.06           H  
ATOM   7788 1HH2 ARG A 533      -0.167  25.856  10.088  1.00  1.06           H  
ATOM   7789 2HH2 ARG A 533      -0.109  24.376  11.019  1.00  1.06           H  
TER    7790
ENDMDL

REMARK ID 145254 MODEL 3 2021-10-30_00000146_1_19
PFRMAT TS
TARGET 2021-10-30_00000146_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       4.760  16.142  12.843  1.00 10.00           N  
ATOM      2  CA  GLY A   1       3.879  15.532  13.830  1.00 10.00           C  
ATOM      3  C   GLY A   1       3.919  14.013  13.734  1.00 10.00           C  
ATOM      4  O   GLY A   1       2.941  13.380  13.343  1.00 10.00           O  
ATOM      5 1H   GLY A   1       4.529  17.118  12.732  1.00 10.00           H  
ATOM      6 2H   GLY A   1       5.721  16.051  13.126  1.00 10.00           H  
ATOM      7 3H   GLY A   1       4.627  15.658  11.959  1.00 10.00           H  
ATOM      8 1HA  GLY A   1       4.178  15.846  14.830  1.00 10.00           H  
ATOM      9 2HA  GLY A   1       2.860  15.880  13.672  1.00 10.00           H  
ATOM     10  N   THR A   2       5.050  13.428  14.131  1.00 10.00           N  
ATOM     11  CA  THR A   2       5.260  11.977  14.073  1.00 10.00           C  
ATOM     12  C   THR A   2       5.557  11.371  15.451  1.00 10.00           C  
ATOM     13  O   THR A   2       6.222  10.342  15.552  1.00 10.00           O  
ATOM     14  CB  THR A   2       6.409  11.634  13.108  1.00 10.00           C  
ATOM     15  OG1 THR A   2       7.607  12.309  13.526  1.00 10.00           O  
ATOM     16  CG2 THR A   2       6.053  12.065  11.690  1.00 10.00           C  
ATOM     17  H   THR A   2       5.814  13.993  14.471  1.00 10.00           H  
ATOM     18  HA  THR A   2       4.349  11.510  13.695  1.00 10.00           H  
ATOM     19  HB  THR A   2       6.583  10.558  13.124  1.00 10.00           H  
ATOM     20  HG1 THR A   2       7.867  11.988  14.394  1.00 10.00           H  
ATOM     21 1HG2 THR A   2       6.869  11.813  11.015  1.00 10.00           H  
ATOM     22 2HG2 THR A   2       5.148  11.549  11.374  1.00 10.00           H  
ATOM     23 3HG2 THR A   2       5.883  13.137  11.660  1.00 10.00           H  
ATOM     24  N   ARG A   3       5.090  12.039  16.509  1.00 10.00           N  
ATOM     25  CA  ARG A   3       5.319  11.614  17.897  1.00 10.00           C  
ATOM     26  C   ARG A   3       4.868  10.173  18.162  1.00 10.00           C  
ATOM     27  O   ARG A   3       5.574   9.408  18.824  1.00 10.00           O  
ATOM     28  CB  ARG A   3       4.586  12.555  18.850  1.00 10.00           C  
ATOM     29  CG  ARG A   3       4.811  12.317  20.352  1.00 10.00           C  
ATOM     30  CD  ARG A   3       3.996  13.274  21.190  1.00 10.00           C  
ATOM     31  NE  ARG A   3       2.553  13.056  21.061  1.00 10.00           N  
ATOM     32  CZ  ARG A   3       1.843  12.141  21.757  1.00 10.00           C  
ATOM     33  NH1 ARG A   3       2.439  11.379  22.650  1.00 10.00           N  
ATOM     34  NH2 ARG A   3       0.542  12.014  21.548  1.00 10.00           N  
ATOM     35  H   ARG A   3       4.546  12.870  16.337  1.00 10.00           H  
ATOM     36  HA  ARG A   3       6.388  11.681  18.100  1.00 10.00           H  
ATOM     37 1HB  ARG A   3       4.873  13.583  18.635  1.00 10.00           H  
ATOM     38 2HB  ARG A   3       3.513  12.474  18.672  1.00 10.00           H  
ATOM     39 1HG  ARG A   3       4.543  11.301  20.614  1.00 10.00           H  
ATOM     40 2HG  ARG A   3       5.863  12.477  20.585  1.00 10.00           H  
ATOM     41 1HD  ARG A   3       4.264  13.153  22.239  1.00 10.00           H  
ATOM     42 2HD  ARG A   3       4.212  14.295  20.879  1.00 10.00           H  
ATOM     43  HE  ARG A   3       2.054  13.621  20.387  1.00 10.00           H  
ATOM     44 1HH1 ARG A   3       3.431  11.475  22.814  1.00 10.00           H  
ATOM     45 2HH1 ARG A   3       1.905  10.697  23.169  1.00 10.00           H  
ATOM     46 1HH2 ARG A   3       0.080  12.599  20.865  1.00 10.00           H  
ATOM     47 2HH2 ARG A   3       0.011  11.332  22.069  1.00 10.00           H  
ATOM     48  N   VAL A   4       3.679   9.825  17.668  1.00 10.00           N  
ATOM     49  CA  VAL A   4       3.120   8.488  17.840  1.00 10.00           C  
ATOM     50  C   VAL A   4       2.633   7.918  16.517  1.00 10.00           C  
ATOM     51  O   VAL A   4       2.321   8.659  15.584  1.00 10.00           O  
ATOM     52  CB  VAL A   4       1.946   8.519  18.834  1.00 10.00           C  
ATOM     53  CG1 VAL A   4       2.399   8.965  20.188  1.00 10.00           C  
ATOM     54  CG2 VAL A   4       0.918   9.479  18.326  1.00 10.00           C  
ATOM     55  H   VAL A   4       3.161  10.499  17.128  1.00 10.00           H  
ATOM     56  HA  VAL A   4       3.898   7.834  18.232  1.00 10.00           H  
ATOM     57  HB  VAL A   4       1.520   7.518  18.920  1.00 10.00           H  
ATOM     58 1HG1 VAL A   4       1.550   8.979  20.868  1.00 10.00           H  
ATOM     59 2HG1 VAL A   4       3.157   8.279  20.564  1.00 10.00           H  
ATOM     60 3HG1 VAL A   4       2.809   9.948  20.108  1.00 10.00           H  
ATOM     61 1HG2 VAL A   4       0.073   9.506  19.012  1.00 10.00           H  
ATOM     62 2HG2 VAL A   4       1.354  10.474  18.248  1.00 10.00           H  
ATOM     63 3HG2 VAL A   4       0.590   9.152  17.353  1.00 10.00           H  
ATOM     64  N   LEU A   5       2.513   6.597  16.446  1.00 10.00           N  
ATOM     65  CA  LEU A   5       1.982   5.979  15.240  1.00 10.00           C  
ATOM     66  C   LEU A   5       0.483   5.750  15.343  1.00 10.00           C  
ATOM     67  O   LEU A   5       0.000   5.013  16.202  1.00 10.00           O  
ATOM     68  CB  LEU A   5       2.690   4.662  14.948  1.00 10.00           C  
ATOM     69  CG  LEU A   5       4.175   4.770  14.693  1.00 10.00           C  
ATOM     70  CD1 LEU A   5       4.746   3.385  14.474  1.00 10.00           C  
ATOM     71  CD2 LEU A   5       4.397   5.645  13.470  1.00 10.00           C  
ATOM     72  H   LEU A   5       2.785   6.023  17.232  1.00 10.00           H  
ATOM     73  HA  LEU A   5       2.158   6.649  14.399  1.00 10.00           H  
ATOM     74 1HB  LEU A   5       2.531   3.978  15.780  1.00 10.00           H  
ATOM     75 2HB  LEU A   5       2.251   4.234  14.061  1.00 10.00           H  
ATOM     76  HG  LEU A   5       4.671   5.215  15.555  1.00 10.00           H  
ATOM     77 1HD1 LEU A   5       5.820   3.462  14.280  1.00 10.00           H  
ATOM     78 2HD1 LEU A   5       4.578   2.771  15.356  1.00 10.00           H  
ATOM     79 3HD1 LEU A   5       4.261   2.925  13.610  1.00 10.00           H  
ATOM     80 1HD2 LEU A   5       5.468   5.728  13.271  1.00 10.00           H  
ATOM     81 2HD2 LEU A   5       3.907   5.194  12.601  1.00 10.00           H  
ATOM     82 3HD2 LEU A   5       3.983   6.637  13.648  1.00 10.00           H  
ATOM     83  N   ILE A   6      -0.234   6.406  14.456  1.00 10.00           N  
ATOM     84  CA  ILE A   6      -1.682   6.374  14.378  1.00 10.00           C  
ATOM     85  C   ILE A   6      -2.100   5.629  13.128  1.00 10.00           C  
ATOM     86  O   ILE A   6      -1.546   5.872  12.056  1.00 10.00           O  
ATOM     87  CB  ILE A   6      -2.258   7.801  14.356  1.00 10.00           C  
ATOM     88  CG1 ILE A   6      -1.772   8.567  15.580  1.00 10.00           C  
ATOM     89  CG2 ILE A   6      -3.773   7.768  14.319  1.00 10.00           C  
ATOM     90  CD1 ILE A   6      -2.188   7.941  16.896  1.00 10.00           C  
ATOM     91  H   ILE A   6       0.266   6.992  13.799  1.00 10.00           H  
ATOM     92  HA  ILE A   6      -2.082   5.855  15.254  1.00 10.00           H  
ATOM     93  HB  ILE A   6      -1.899   8.326  13.472  1.00 10.00           H  
ATOM     94 1HG1 ILE A   6      -0.687   8.625  15.539  1.00 10.00           H  
ATOM     95 2HG1 ILE A   6      -2.173   9.582  15.539  1.00 10.00           H  
ATOM     96 1HG2 ILE A   6      -4.159   8.792  14.296  1.00 10.00           H  
ATOM     97 2HG2 ILE A   6      -4.112   7.251  13.431  1.00 10.00           H  
ATOM     98 3HG2 ILE A   6      -4.153   7.260  15.200  1.00 10.00           H  
ATOM     99 1HD1 ILE A   6      -1.814   8.536  17.721  1.00 10.00           H  
ATOM    100 2HD1 ILE A   6      -3.276   7.897  16.949  1.00 10.00           H  
ATOM    101 3HD1 ILE A   6      -1.782   6.933  16.968  1.00 10.00           H  
ATOM    102  N   VAL A   7      -3.063   4.716  13.239  1.00 10.00           N  
ATOM    103  CA  VAL A   7      -3.468   4.055  12.016  1.00 10.00           C  
ATOM    104  C   VAL A   7      -3.968   5.123  11.104  1.00 10.00           C  
ATOM    105  O   VAL A   7      -4.886   5.873  11.447  1.00 10.00           O  
ATOM    106  CB  VAL A   7      -4.577   3.028  12.261  1.00 10.00           C  
ATOM    107  CG1 VAL A   7      -5.048   2.445  10.931  1.00 10.00           C  
ATOM    108  CG2 VAL A   7      -4.088   1.934  13.178  1.00 10.00           C  
ATOM    109  H   VAL A   7      -3.490   4.498  14.125  1.00 10.00           H  
ATOM    110  HA  VAL A   7      -2.624   3.606  11.545  1.00 10.00           H  
ATOM    111  HB  VAL A   7      -5.422   3.532  12.717  1.00 10.00           H  
ATOM    112 1HG1 VAL A   7      -5.859   1.735  11.107  1.00 10.00           H  
ATOM    113 2HG1 VAL A   7      -5.403   3.244  10.292  1.00 10.00           H  
ATOM    114 3HG1 VAL A   7      -4.226   1.931  10.444  1.00 10.00           H  
ATOM    115 1HG2 VAL A   7      -4.902   1.226  13.352  1.00 10.00           H  
ATOM    116 2HG2 VAL A   7      -3.255   1.415  12.719  1.00 10.00           H  
ATOM    117 3HG2 VAL A   7      -3.771   2.370  14.124  1.00 10.00           H  
ATOM    118  N   GLY A   8      -3.357   5.212   9.942  1.00 10.00           N  
ATOM    119  CA  GLY A   8      -3.713   6.271   9.042  1.00 10.00           C  
ATOM    120  C   GLY A   8      -4.716   5.848   8.010  1.00 10.00           C  
ATOM    121  O   GLY A   8      -5.482   6.689   7.530  1.00 10.00           O  
ATOM    122  H   GLY A   8      -2.638   4.525   9.708  1.00 10.00           H  
ATOM    123 1HA  GLY A   8      -4.105   7.110   9.614  1.00 10.00           H  
ATOM    124 2HA  GLY A   8      -2.820   6.632   8.557  1.00 10.00           H  
ATOM    125  N   GLY A   9      -4.738   4.551   7.670  1.00 10.00           N  
ATOM    126  CA  GLY A   9      -5.659   4.127   6.615  1.00 10.00           C  
ATOM    127  C   GLY A   9      -6.444   2.834   6.863  1.00 10.00           C  
ATOM    128  O   GLY A   9      -6.087   1.990   7.689  1.00 10.00           O  
ATOM    129  H   GLY A   9      -4.084   3.903   8.116  1.00 10.00           H  
ATOM    130 1HA  GLY A   9      -6.371   4.927   6.435  1.00 10.00           H  
ATOM    131 2HA  GLY A   9      -5.095   4.023   5.690  1.00 10.00           H  
ATOM    132  N   SER A  10      -7.494   2.690   6.045  1.00 10.00           N  
ATOM    133  CA  SER A  10      -8.409   1.554   6.000  1.00 10.00           C  
ATOM    134  C   SER A  10      -8.345   0.828   4.636  1.00 10.00           C  
ATOM    135  O   SER A  10      -7.313   0.870   3.965  1.00 10.00           O  
ATOM    136  CB  SER A  10      -9.812   2.023   6.305  1.00 10.00           C  
ATOM    137  OG  SER A  10     -10.688   0.942   6.434  1.00 10.00           O  
ATOM    138  H   SER A  10      -7.681   3.460   5.418  1.00 10.00           H  
ATOM    139  HA  SER A  10      -8.112   0.839   6.772  1.00 10.00           H  
ATOM    140 1HB  SER A  10      -9.828   2.634   7.207  1.00 10.00           H  
ATOM    141 2HB  SER A  10     -10.108   2.631   5.495  1.00 10.00           H  
ATOM    142  HG  SER A  10     -10.472   0.523   7.277  1.00 10.00           H  
ATOM    143  N   LEU A  11      -9.452   0.190   4.214  1.00 10.00           N  
ATOM    144  CA  LEU A  11      -9.498  -0.726   3.049  1.00 10.00           C  
ATOM    145  C   LEU A  11      -8.596  -0.325   1.886  1.00 10.00           C  
ATOM    146  O   LEU A  11      -7.705  -1.104   1.487  1.00 10.00           O  
ATOM    147  CB  LEU A  11     -10.942  -0.787   2.504  1.00 10.00           C  
ATOM    148  CG  LEU A  11     -11.271  -1.819   1.350  1.00 10.00           C  
ATOM    149  CD1 LEU A  11     -12.767  -2.114   1.371  1.00 10.00           C  
ATOM    150  CD2 LEU A  11     -10.892  -1.272  -0.029  1.00 10.00           C  
ATOM    151  H   LEU A  11     -10.264   0.259   4.812  1.00 10.00           H  
ATOM    152  HA  LEU A  11      -9.219  -1.704   3.385  1.00 10.00           H  
ATOM    153 1HB  LEU A  11     -11.584  -1.034   3.336  1.00 10.00           H  
ATOM    154 2HB  LEU A  11     -11.222   0.209   2.146  1.00 10.00           H  
ATOM    155  HG  LEU A  11     -10.730  -2.751   1.532  1.00 10.00           H  
ATOM    156 1HD1 LEU A  11     -12.992  -2.846   0.592  1.00 10.00           H  
ATOM    157 2HD1 LEU A  11     -13.049  -2.522   2.334  1.00 10.00           H  
ATOM    158 3HD1 LEU A  11     -13.324  -1.198   1.184  1.00 10.00           H  
ATOM    159 1HD2 LEU A  11     -11.145  -2.013  -0.795  1.00 10.00           H  
ATOM    160 2HD2 LEU A  11     -11.441  -0.357  -0.217  1.00 10.00           H  
ATOM    161 3HD2 LEU A  11      -9.834  -1.082  -0.071  1.00 10.00           H  
ATOM    162  N   VAL A  12      -8.755   0.855   1.332  1.00 10.00           N  
ATOM    163  CA  VAL A  12      -7.899   1.206   0.228  1.00 10.00           C  
ATOM    164  C   VAL A  12      -6.547   1.549   0.657  1.00 10.00           C  
ATOM    165  O   VAL A  12      -5.574   1.194  -0.005  1.00 10.00           O  
ATOM    166  CB  VAL A  12      -8.401   2.313  -0.585  1.00 10.00           C  
ATOM    167  CG1 VAL A  12      -7.398   2.730  -1.611  1.00 10.00           C  
ATOM    168  CG2 VAL A  12      -9.459   1.899  -1.156  1.00 10.00           C  
ATOM    169  H   VAL A  12      -9.485   1.512   1.643  1.00 10.00           H  
ATOM    170  HA  VAL A  12      -7.843   0.340  -0.429  1.00 10.00           H  
ATOM    171  HB  VAL A  12      -8.607   3.084  -0.002  1.00 10.00           H  
ATOM    172 1HG1 VAL A  12      -7.810   3.540  -2.206  1.00 10.00           H  
ATOM    173 2HG1 VAL A  12      -6.487   3.069  -1.115  1.00 10.00           H  
ATOM    174 3HG1 VAL A  12      -7.174   1.885  -2.257  1.00 10.00           H  
ATOM    175 1HG2 VAL A  12      -9.812   2.704  -1.759  1.00 10.00           H  
ATOM    176 2HG2 VAL A  12      -9.189   1.050  -1.741  1.00 10.00           H  
ATOM    177 3HG2 VAL A  12     -10.180   1.614  -0.415  1.00 10.00           H  
ATOM    178  N   GLY A  13      -6.438   2.267   1.752  1.00 10.00           N  
ATOM    179  CA  GLY A  13      -5.126   2.642   2.222  1.00 10.00           C  
ATOM    180  C   GLY A  13      -4.292   1.364   2.261  1.00 10.00           C  
ATOM    181  O   GLY A  13      -3.116   1.391   1.865  1.00 10.00           O  
ATOM    182  H   GLY A  13      -7.270   2.517   2.263  1.00 10.00           H  
ATOM    183 1HA  GLY A  13      -4.684   3.374   1.563  1.00 10.00           H  
ATOM    184 2HA  GLY A  13      -5.207   3.078   3.220  1.00 10.00           H  
ATOM    185  N   LEU A  14      -4.864   0.252   2.714  1.00 10.00           N  
ATOM    186  CA  LEU A  14      -4.119  -0.975   2.698  1.00 10.00           C  
ATOM    187  C   LEU A  14      -3.932  -1.573   1.327  1.00 10.00           C  
ATOM    188  O   LEU A  14      -2.852  -2.040   0.995  1.00 10.00           O  
ATOM    189  CB  LEU A  14      -4.547  -1.995   3.672  1.00 10.00           C  
ATOM    190  CG  LEU A  14      -3.635  -3.163   3.534  1.00 10.00           C  
ATOM    191  CD1 LEU A  14      -2.457  -2.741   3.464  1.00 10.00           C  
ATOM    192  CD2 LEU A  14      -3.587  -3.857   4.783  1.00 10.00           C  
ATOM    193  H   LEU A  14      -5.822   0.286   3.075  1.00 10.00           H  
ATOM    194  HA  LEU A  14      -3.159  -0.726   3.067  1.00 10.00           H  
ATOM    195 1HB  LEU A  14      -4.503  -1.639   4.667  1.00 10.00           H  
ATOM    196 2HB  LEU A  14      -5.554  -2.266   3.433  1.00 10.00           H  
ATOM    197  HG  LEU A  14      -3.858  -3.787   2.677  1.00 10.00           H  
ATOM    198 1HD1 LEU A  14      -1.812  -3.583   3.445  1.00 10.00           H  
ATOM    199 2HD1 LEU A  14      -2.373  -2.189   2.562  1.00 10.00           H  
ATOM    200 3HD1 LEU A  14      -2.279  -2.133   4.297  1.00 10.00           H  
ATOM    201 1HD2 LEU A  14      -2.867  -4.589   4.736  1.00 10.00           H  
ATOM    202 2HD2 LEU A  14      -3.324  -3.166   5.573  1.00 10.00           H  
ATOM    203 3HD2 LEU A  14      -4.446  -4.279   5.004  1.00 10.00           H  
ATOM    204  N   SER A  15      -4.955  -1.514   0.490  1.00 10.00           N  
ATOM    205  CA  SER A  15      -4.811  -2.038  -0.860  1.00 10.00           C  
ATOM    206  C   SER A  15      -3.646  -1.332  -1.572  1.00 10.00           C  
ATOM    207  O   SER A  15      -3.022  -1.882  -2.469  1.00 10.00           O  
ATOM    208  CB  SER A  15      -6.071  -1.782  -1.665  1.00 10.00           C  
ATOM    209  OG  SER A  15      -7.166  -2.466  -1.145  1.00 10.00           O  
ATOM    210  H   SER A  15      -5.845  -1.136   0.792  1.00 10.00           H  
ATOM    211  HA  SER A  15      -4.607  -3.108  -0.799  1.00 10.00           H  
ATOM    212 1HB  SER A  15      -6.276  -0.721  -1.691  1.00 10.00           H  
ATOM    213 2HB  SER A  15      -5.902  -2.097  -2.689  1.00 10.00           H  
ATOM    214  HG  SER A  15      -7.343  -2.070  -0.265  1.00 10.00           H  
ATOM    215  N   THR A  16      -3.375  -0.107  -1.105  1.00 10.00           N  
ATOM    216  CA  THR A  16      -2.370   0.788  -1.605  1.00 10.00           C  
ATOM    217  C   THR A  16      -1.241   1.010  -0.549  1.00 10.00           C  
ATOM    218  O   THR A  16      -0.515   1.999  -0.614  1.00 10.00           O  
ATOM    219  CB  THR A  16      -3.037   2.127  -1.938  1.00 10.00           C  
ATOM    220  OG1 THR A  16      -3.613   2.694  -0.780  1.00 10.00           O  
ATOM    221  CG2 THR A  16      -4.161   1.838  -2.899  1.00 10.00           C  
ATOM    222  H   THR A  16      -3.976   0.252  -0.370  1.00 10.00           H  
ATOM    223  HA  THR A  16      -1.927   0.374  -2.507  1.00 10.00           H  
ATOM    224  HB  THR A  16      -2.335   2.811  -2.348  1.00 10.00           H  
ATOM    225  HG1 THR A  16      -4.221   2.047  -0.377  1.00 10.00           H  
ATOM    226 1HG2 THR A  16      -4.675   2.762  -3.142  1.00 10.00           H  
ATOM    227 2HG2 THR A  16      -3.763   1.384  -3.803  1.00 10.00           H  
ATOM    228 3HG2 THR A  16      -4.859   1.155  -2.439  1.00 10.00           H  
ATOM    229  N   ALA A  17      -1.046   0.073   0.397  1.00 10.00           N  
ATOM    230  CA  ALA A  17      -0.048   0.286   1.461  1.00 10.00           C  
ATOM    231  C   ALA A  17       1.381   0.110   1.084  1.00 10.00           C  
ATOM    232  O   ALA A  17       2.251   0.401   1.902  1.00 10.00           O  
ATOM    233  CB  ALA A  17      -0.216  -0.610   2.617  1.00 10.00           C  
ATOM    234  H   ALA A  17      -1.629  -0.751   0.422  1.00 10.00           H  
ATOM    235  HA  ALA A  17      -0.187   1.299   1.807  1.00 10.00           H  
ATOM    236 1HB  ALA A  17       0.502  -0.368   3.359  1.00 10.00           H  
ATOM    237 2HB  ALA A  17      -1.148  -0.448   2.994  1.00 10.00           H  
ATOM    238 3HB  ALA A  17      -0.084  -1.630   2.302  1.00 10.00           H  
ATOM    239  N   VAL A  18       1.684  -0.222  -0.154  1.00  1.00           N  
ATOM    240  CA  VAL A  18       2.730  -0.479  -1.097  1.00  1.00           C  
ATOM    241  C   VAL A  18       3.266   0.944  -1.211  1.00  1.00           C  
ATOM    242  O   VAL A  18       4.465   1.170  -1.336  1.00  1.00           O  
ATOM    243  CB  VAL A  18       2.208  -1.059  -2.417  1.00  1.00           C  
ATOM    244  CG1 VAL A  18       1.426  -2.308  -2.094  1.00  1.00           C  
ATOM    245  CG2 VAL A  18       1.405  -0.061  -3.161  1.00  1.00           C  
ATOM    246  H   VAL A  18       2.562  -0.018   0.313  1.00  1.00           H  
ATOM    247  HA  VAL A  18       3.475  -1.146  -0.711  1.00  1.00           H  
ATOM    248  HB  VAL A  18       3.052  -1.359  -3.037  1.00  1.00           H  
ATOM    249 1HG1 VAL A  18       1.070  -2.765  -3.001  1.00  1.00           H  
ATOM    250 2HG1 VAL A  18       2.055  -3.008  -1.565  1.00  1.00           H  
ATOM    251 3HG1 VAL A  18       0.573  -2.048  -1.468  1.00  1.00           H  
ATOM    252 1HG2 VAL A  18       1.045  -0.481  -4.088  1.00  1.00           H  
ATOM    253 2HG2 VAL A  18       0.568   0.250  -2.567  1.00  1.00           H  
ATOM    254 3HG2 VAL A  18       2.039   0.782  -3.383  1.00  1.00           H  
ATOM    255  N   PHE A  19       2.355   1.909  -0.961  1.00  0.99           N  
ATOM    256  CA  PHE A  19       2.643   3.320  -0.927  1.00  0.99           C  
ATOM    257  C   PHE A  19       2.531   3.885   0.532  1.00  0.99           C  
ATOM    258  O   PHE A  19       3.409   4.631   0.946  1.00  0.99           O  
ATOM    259  CB  PHE A  19       1.640   4.049  -1.829  1.00  0.99           C  
ATOM    260  CG  PHE A  19       1.571   3.616  -3.344  1.00  0.99           C  
ATOM    261  CD1 PHE A  19       2.599   3.783  -4.251  1.00  0.99           C  
ATOM    262  CD2 PHE A  19       0.418   3.057  -3.830  1.00  0.99           C  
ATOM    263  CE1 PHE A  19       2.484   3.385  -5.562  1.00  0.99           C  
ATOM    264  CE2 PHE A  19       0.298   2.662  -5.154  1.00  0.99           C  
ATOM    265  CZ  PHE A  19       1.345   2.830  -6.012  1.00  0.99           C  
ATOM    266  H   PHE A  19       1.378   1.651  -0.849  1.00  0.99           H  
ATOM    267  HA  PHE A  19       3.652   3.485  -1.297  1.00  0.99           H  
ATOM    268 1HB  PHE A  19       0.662   3.895  -1.417  1.00  0.99           H  
ATOM    269 2HB  PHE A  19       1.809   5.082  -1.766  1.00  0.99           H  
ATOM    270  HD1 PHE A  19       3.534   4.211  -3.931  1.00  0.99           H  
ATOM    271  HD2 PHE A  19      -0.395   2.922  -3.149  1.00  0.99           H  
ATOM    272  HE1 PHE A  19       3.328   3.515  -6.241  1.00  0.99           H  
ATOM    273  HE2 PHE A  19      -0.623   2.211  -5.510  1.00  0.99           H  
ATOM    274  HZ  PHE A  19       1.272   2.521  -7.043  1.00  0.99           H  
ATOM    275  N   LEU A  20       1.504   3.497   1.339  1.00  0.98           N  
ATOM    276  CA  LEU A  20       1.376   4.017   2.751  1.00  0.98           C  
ATOM    277  C   LEU A  20       2.204   3.364   3.879  1.00  0.98           C  
ATOM    278  O   LEU A  20       2.820   4.067   4.682  1.00  0.98           O  
ATOM    279  CB  LEU A  20      -0.064   4.022   3.294  1.00  0.98           C  
ATOM    280  CG  LEU A  20      -1.016   5.019   2.737  1.00  0.98           C  
ATOM    281  CD1 LEU A  20      -2.374   4.768   3.362  1.00  0.98           C  
ATOM    282  CD2 LEU A  20      -0.508   6.429   3.090  1.00  0.98           C  
ATOM    283  H   LEU A  20       0.792   2.886   0.936  1.00  0.98           H  
ATOM    284  HA  LEU A  20       1.683   5.062   2.712  1.00  0.98           H  
ATOM    285 1HB  LEU A  20      -0.501   3.046   3.125  1.00  0.98           H  
ATOM    286 2HB  LEU A  20      -0.036   4.162   4.359  1.00  0.98           H  
ATOM    287  HG  LEU A  20      -1.101   4.901   1.656  1.00  0.98           H  
ATOM    288 1HD1 LEU A  20      -3.095   5.488   2.973  1.00  0.98           H  
ATOM    289 2HD1 LEU A  20      -2.686   3.765   3.108  1.00  0.98           H  
ATOM    290 3HD1 LEU A  20      -2.304   4.868   4.446  1.00  0.98           H  
ATOM    291 1HD2 LEU A  20      -1.198   7.165   2.708  1.00  0.98           H  
ATOM    292 2HD2 LEU A  20      -0.433   6.531   4.167  1.00  0.98           H  
ATOM    293 3HD2 LEU A  20       0.475   6.588   2.640  1.00  0.98           H  
ATOM    294  N   ALA A  21       2.243   2.031   3.963  1.00  0.97           N  
ATOM    295  CA  ALA A  21       3.026   1.364   5.015  1.00  0.97           C  
ATOM    296  C   ALA A  21       4.483   1.748   4.805  1.00  0.97           C  
ATOM    297  O   ALA A  21       5.266   1.879   5.746  1.00  0.97           O  
ATOM    298  CB  ALA A  21       2.830  -0.141   5.011  1.00  0.97           C  
ATOM    299  H   ALA A  21       1.773   1.462   3.284  1.00  0.97           H  
ATOM    300  HA  ALA A  21       2.708   1.747   5.985  1.00  0.97           H  
ATOM    301 1HB  ALA A  21       3.432  -0.574   5.805  1.00  0.97           H  
ATOM    302 2HB  ALA A  21       1.793  -0.372   5.188  1.00  0.97           H  
ATOM    303 3HB  ALA A  21       3.129  -0.544   4.062  1.00  0.97           H  
ATOM    304  N   HIS A  22       4.816   2.013   3.550  1.00  0.96           N  
ATOM    305  CA  HIS A  22       6.139   2.464   3.138  1.00  0.96           C  
ATOM    306  C   HIS A  22       6.584   3.747   3.883  1.00  0.96           C  
ATOM    307  O   HIS A  22       7.783   3.978   4.055  1.00  0.96           O  
ATOM    308  CB  HIS A  22       6.141   2.721   1.632  1.00  0.96           C  
ATOM    309  CG  HIS A  22       7.454   3.072   1.068  1.00  0.96           C  
ATOM    310  ND1 HIS A  22       8.506   2.167   0.954  1.00  0.96           N  
ATOM    311  CD2 HIS A  22       7.905   4.241   0.586  1.00  0.96           C  
ATOM    312  CE1 HIS A  22       9.546   2.787   0.419  1.00  0.96           C  
ATOM    313  NE2 HIS A  22       9.205   4.041   0.191  1.00  0.96           N  
ATOM    314  H   HIS A  22       4.096   1.838   2.850  1.00  0.96           H  
ATOM    315  HA  HIS A  22       6.867   1.690   3.356  1.00  0.96           H  
ATOM    316 1HB  HIS A  22       5.752   1.855   1.104  1.00  0.96           H  
ATOM    317 2HB  HIS A  22       5.480   3.546   1.424  1.00  0.96           H  
ATOM    318  HD2 HIS A  22       7.341   5.175   0.529  1.00  0.96           H  
ATOM    319  HE1 HIS A  22      10.520   2.348   0.205  1.00  0.96           H  
ATOM    320  HE2 HIS A  22       9.803   4.784  -0.209  1.00  0.96           H  
ATOM    321  N   HIS A  23       5.624   4.564   4.349  1.00  0.95           N  
ATOM    322  CA  HIS A  23       5.896   5.812   5.067  1.00  0.95           C  
ATOM    323  C   HIS A  23       5.663   5.649   6.547  1.00  0.95           C  
ATOM    324  O   HIS A  23       5.532   6.635   7.278  1.00  0.95           O  
ATOM    325  CB  HIS A  23       4.985   6.944   4.615  1.00  0.95           C  
ATOM    326  CG  HIS A  23       5.183   7.319   3.291  1.00  0.95           C  
ATOM    327  ND1 HIS A  23       6.316   7.957   2.873  1.00  0.95           N  
ATOM    328  CD2 HIS A  23       4.401   7.187   2.222  1.00  0.95           C  
ATOM    329  CE1 HIS A  23       6.223   8.182   1.602  1.00  0.95           C  
ATOM    330  NE2 HIS A  23       5.061   7.719   1.191  1.00  0.95           N  
ATOM    331  H   HIS A  23       4.649   4.309   4.216  1.00  0.95           H  
ATOM    332  HA  HIS A  23       6.932   6.108   4.916  1.00  0.95           H  
ATOM    333 1HB  HIS A  23       3.952   6.626   4.704  1.00  0.95           H  
ATOM    334 2HB  HIS A  23       5.128   7.816   5.250  1.00  0.95           H  
ATOM    335  HD2 HIS A  23       3.413   6.734   2.194  1.00  0.95           H  
ATOM    336  HE1 HIS A  23       6.979   8.675   1.001  1.00  0.95           H  
ATOM    337  HE2 HIS A  23       4.700   7.749   0.252  1.00  0.95           H  
ATOM    338  N   ASP A  24       5.611   4.403   6.985  1.00  0.93           N  
ATOM    339  CA  ASP A  24       5.350   4.039   8.354  1.00  0.93           C  
ATOM    340  C   ASP A  24       3.963   4.508   8.776  1.00  0.93           C  
ATOM    341  O   ASP A  24       3.791   4.983   9.896  1.00  0.93           O  
ATOM    342  CB  ASP A  24       6.420   4.631   9.302  1.00  0.93           C  
ATOM    343  CG  ASP A  24       6.582   3.873  10.674  1.00  0.93           C  
ATOM    344  OD1 ASP A  24       6.344   2.684  10.714  1.00  0.93           O  
ATOM    345  OD2 ASP A  24       6.962   4.500  11.637  1.00  0.93           O  
ATOM    346  H   ASP A  24       5.729   3.637   6.324  1.00  0.93           H  
ATOM    347  HA  ASP A  24       5.379   2.950   8.428  1.00  0.93           H  
ATOM    348 1HB  ASP A  24       7.384   4.641   8.794  1.00  0.93           H  
ATOM    349 2HB  ASP A  24       6.162   5.668   9.526  1.00  0.93           H  
ATOM    350  N   VAL A  25       2.959   4.352   7.887  1.00  0.91           N  
ATOM    351  CA  VAL A  25       1.582   4.640   8.261  1.00  0.91           C  
ATOM    352  C   VAL A  25       0.843   3.327   8.491  1.00  0.91           C  
ATOM    353  O   VAL A  25       0.602   2.600   7.538  1.00  0.91           O  
ATOM    354  CB  VAL A  25       0.888   5.367   7.104  1.00  0.91           C  
ATOM    355  CG1 VAL A  25      -0.519   5.611   7.446  1.00  0.91           C  
ATOM    356  CG2 VAL A  25       1.604   6.682   6.805  1.00  0.91           C  
ATOM    357  H   VAL A  25       3.124   4.021   6.934  1.00  0.91           H  
ATOM    358  HA  VAL A  25       1.571   5.276   9.138  1.00  0.91           H  
ATOM    359  HB  VAL A  25       0.919   4.742   6.238  1.00  0.91           H  
ATOM    360 1HG1 VAL A  25      -1.015   6.107   6.617  1.00  0.91           H  
ATOM    361 2HG1 VAL A  25      -1.014   4.660   7.648  1.00  0.91           H  
ATOM    362 3HG1 VAL A  25      -0.551   6.234   8.336  1.00  0.91           H  
ATOM    363 1HG2 VAL A  25       1.116   7.189   5.974  1.00  0.91           H  
ATOM    364 2HG2 VAL A  25       1.575   7.322   7.687  1.00  0.91           H  
ATOM    365 3HG2 VAL A  25       2.633   6.471   6.550  1.00  0.91           H  
ATOM    366  N   PRO A  26       0.510   2.942   9.746  1.00  0.89           N  
ATOM    367  CA  PRO A  26      -0.188   1.714  10.028  1.00  0.89           C  
ATOM    368  C   PRO A  26      -1.479   1.727   9.216  1.00  0.89           C  
ATOM    369  O   PRO A  26      -2.190   2.746   9.158  1.00  0.89           O  
ATOM    370  CB  PRO A  26      -0.342   1.755  11.550  1.00  0.89           C  
ATOM    371  CG  PRO A  26       0.806   2.624  12.006  1.00  0.89           C  
ATOM    372  CD  PRO A  26       0.948   3.690  10.927  1.00  0.89           C  
ATOM    373  HA  PRO A  26       0.443   0.861   9.730  1.00  0.89           H  
ATOM    374 1HB  PRO A  26      -1.278   2.124  11.846  1.00  0.89           H  
ATOM    375 2HB  PRO A  26      -0.296   0.745  11.958  1.00  0.89           H  
ATOM    376 1HG  PRO A  26       0.630   3.045  13.002  1.00  0.89           H  
ATOM    377 2HG  PRO A  26       1.717   2.005  12.073  1.00  0.89           H  
ATOM    378 1HD  PRO A  26       0.295   4.547  11.117  1.00  0.89           H  
ATOM    379 2HD  PRO A  26       1.992   3.968  10.861  1.00  0.89           H  
ATOM    380  N   VAL A  27      -1.750   0.599   8.590  1.00  0.87           N  
ATOM    381  CA  VAL A  27      -2.906   0.527   7.725  1.00  0.87           C  
ATOM    382  C   VAL A  27      -3.544  -0.890   7.690  1.00  0.87           C  
ATOM    383  O   VAL A  27      -2.801  -1.891   7.745  1.00  0.87           O  
ATOM    384  CB  VAL A  27      -2.390   1.107   6.400  1.00  0.87           C  
ATOM    385  CG1 VAL A  27      -1.267   0.296   5.894  1.00  0.87           C  
ATOM    386  CG2 VAL A  27      -3.412   1.186   5.459  1.00  0.87           C  
ATOM    387  H   VAL A  27      -1.138  -0.195   8.679  1.00  0.87           H  
ATOM    388  HA  VAL A  27      -3.667   1.214   8.107  1.00  0.87           H  
ATOM    389  HB  VAL A  27      -2.000   2.111   6.583  1.00  0.87           H  
ATOM    390 1HG1 VAL A  27      -0.903   0.753   4.984  1.00  0.87           H  
ATOM    391 2HG1 VAL A  27      -0.464   0.277   6.632  1.00  0.87           H  
ATOM    392 3HG1 VAL A  27      -1.602  -0.692   5.710  1.00  0.87           H  
ATOM    393 1HG2 VAL A  27      -2.992   1.611   4.572  1.00  0.87           H  
ATOM    394 2HG2 VAL A  27      -3.776   0.228   5.278  1.00  0.87           H  
ATOM    395 3HG2 VAL A  27      -4.190   1.799   5.821  1.00  0.87           H  
ATOM    396  N   THR A  28      -4.896  -0.954   7.596  1.00  0.86           N  
ATOM    397  CA  THR A  28      -5.693  -2.219   7.591  1.00  0.86           C  
ATOM    398  C   THR A  28      -6.643  -2.415   6.357  1.00  0.86           C  
ATOM    399  O   THR A  28      -7.382  -1.511   6.002  1.00  0.86           O  
ATOM    400  CB  THR A  28      -6.558  -2.311   8.883  1.00  0.86           C  
ATOM    401  OG1 THR A  28      -5.708  -2.291  10.050  1.00  0.86           O  
ATOM    402  CG2 THR A  28      -7.409  -3.588   8.895  1.00  0.86           C  
ATOM    403  H   THR A  28      -5.390  -0.051   7.554  1.00  0.86           H  
ATOM    404  HA  THR A  28      -4.993  -3.056   7.604  1.00  0.86           H  
ATOM    405  HB  THR A  28      -7.215  -1.441   8.923  1.00  0.86           H  
ATOM    406  HG1 THR A  28      -5.425  -3.208  10.301  1.00  0.86           H  
ATOM    407 1HG2 THR A  28      -8.002  -3.613   9.803  1.00  0.86           H  
ATOM    408 2HG2 THR A  28      -8.075  -3.602   8.034  1.00  0.86           H  
ATOM    409 3HG2 THR A  28      -6.752  -4.457   8.858  1.00  0.86           H  
ATOM    410  N   LEU A  29      -6.622  -3.624   5.771  1.00  0.88           N  
ATOM    411  CA  LEU A  29      -7.408  -4.029   4.558  1.00  0.88           C  
ATOM    412  C   LEU A  29      -8.623  -4.804   4.873  1.00  0.88           C  
ATOM    413  O   LEU A  29      -8.564  -5.690   5.714  1.00  0.88           O  
ATOM    414  CB  LEU A  29      -6.636  -4.962   3.602  1.00  0.88           C  
ATOM    415  CG  LEU A  29      -7.278  -5.389   2.311  1.00  0.88           C  
ATOM    416  CD1 LEU A  29      -7.424  -4.177   1.458  1.00  0.88           C  
ATOM    417  CD2 LEU A  29      -6.371  -6.439   1.637  1.00  0.88           C  
ATOM    418  H   LEU A  29      -5.982  -4.308   6.169  1.00  0.88           H  
ATOM    419  HA  LEU A  29      -7.691  -3.137   4.024  1.00  0.88           H  
ATOM    420 1HB  LEU A  29      -5.752  -4.548   3.316  1.00  0.88           H  
ATOM    421 2HB  LEU A  29      -6.476  -5.856   4.107  1.00  0.88           H  
ATOM    422  HG  LEU A  29      -8.256  -5.826   2.473  1.00  0.88           H  
ATOM    423 1HD1 LEU A  29      -7.867  -4.437   0.494  1.00  0.88           H  
ATOM    424 2HD1 LEU A  29      -8.066  -3.475   1.965  1.00  0.88           H  
ATOM    425 3HD1 LEU A  29      -6.449  -3.737   1.298  1.00  0.88           H  
ATOM    426 1HD2 LEU A  29      -6.807  -6.741   0.686  1.00  0.88           H  
ATOM    427 2HD2 LEU A  29      -5.387  -6.003   1.461  1.00  0.88           H  
ATOM    428 3HD2 LEU A  29      -6.280  -7.314   2.280  1.00  0.88           H  
ATOM    429  N   VAL A  30      -9.713  -4.483   4.179  1.00  0.92           N  
ATOM    430  CA  VAL A  30     -10.935  -5.244   4.251  1.00  0.92           C  
ATOM    431  C   VAL A  30     -11.413  -5.660   2.849  1.00  0.92           C  
ATOM    432  O   VAL A  30     -12.024  -4.854   2.152  1.00  0.92           O  
ATOM    433  CB  VAL A  30     -12.022  -4.382   4.930  1.00  0.92           C  
ATOM    434  CG1 VAL A  30     -13.291  -5.140   5.000  1.00  0.92           C  
ATOM    435  CG2 VAL A  30     -11.553  -3.979   6.345  1.00  0.92           C  
ATOM    436  H   VAL A  30      -9.659  -3.721   3.527  1.00  0.92           H  
ATOM    437  HA  VAL A  30     -10.760  -6.148   4.838  1.00  0.92           H  
ATOM    438  HB  VAL A  30     -12.201  -3.490   4.337  1.00  0.92           H  
ATOM    439 1HG1 VAL A  30     -14.045  -4.537   5.469  1.00  0.92           H  
ATOM    440 2HG1 VAL A  30     -13.613  -5.415   3.998  1.00  0.92           H  
ATOM    441 3HG1 VAL A  30     -13.133  -6.012   5.571  1.00  0.92           H  
ATOM    442 1HG2 VAL A  30     -12.314  -3.380   6.826  1.00  0.92           H  
ATOM    443 2HG2 VAL A  30     -11.375  -4.879   6.937  1.00  0.92           H  
ATOM    444 3HG2 VAL A  30     -10.633  -3.401   6.285  1.00  0.92           H  
ATOM    445  N   GLU A  31     -11.196  -6.923   2.471  1.00  0.96           N  
ATOM    446  CA  GLU A  31     -11.653  -7.417   1.156  1.00  0.96           C  
ATOM    447  C   GLU A  31     -12.616  -8.568   1.307  1.00  0.96           C  
ATOM    448  O   GLU A  31     -12.493  -9.390   2.207  1.00  0.96           O  
ATOM    449  CB  GLU A  31     -10.501  -7.844   0.241  1.00  0.96           C  
ATOM    450  CG  GLU A  31      -9.649  -6.728  -0.249  1.00  0.96           C  
ATOM    451  CD  GLU A  31     -10.308  -5.909  -1.333  1.00  0.96           C  
ATOM    452  OE1 GLU A  31     -11.224  -6.393  -1.953  1.00  0.96           O  
ATOM    453  OE2 GLU A  31      -9.889  -4.808  -1.544  1.00  0.96           O  
ATOM    454  H   GLU A  31     -10.674  -7.546   3.094  1.00  0.96           H  
ATOM    455  HA  GLU A  31     -12.182  -6.608   0.658  1.00  0.96           H  
ATOM    456 1HB  GLU A  31      -9.854  -8.536   0.770  1.00  0.96           H  
ATOM    457 2HB  GLU A  31     -10.900  -8.377  -0.624  1.00  0.96           H  
ATOM    458 1HG  GLU A  31      -9.466  -6.084   0.581  1.00  0.96           H  
ATOM    459 2HG  GLU A  31      -8.702  -7.121  -0.608  1.00  0.96           H  
ATOM    460  N   ARG A  32     -13.573  -8.617   0.386  1.00  1.01           N  
ATOM    461  CA  ARG A  32     -14.628  -9.621   0.430  1.00  1.01           C  
ATOM    462  C   ARG A  32     -14.189 -10.994  -0.052  1.00  1.01           C  
ATOM    463  O   ARG A  32     -14.564 -12.019   0.527  1.00  1.01           O  
ATOM    464  CB  ARG A  32     -15.797  -9.171  -0.425  1.00  1.01           C  
ATOM    465  CG  ARG A  32     -16.572  -7.986   0.110  1.00  1.01           C  
ATOM    466  CD  ARG A  32     -17.676  -7.610  -0.813  1.00  1.01           C  
ATOM    467  NE  ARG A  32     -18.467  -6.512  -0.306  1.00  1.01           N  
ATOM    468  CZ  ARG A  32     -18.211  -5.206  -0.520  1.00  1.01           C  
ATOM    469  NH1 ARG A  32     -17.165  -4.849  -1.237  1.00  1.01           N  
ATOM    470  NH2 ARG A  32     -19.006  -4.278  -0.011  1.00  1.01           N  
ATOM    471  H   ARG A  32     -13.574  -7.913  -0.338  1.00  1.01           H  
ATOM    472  HA  ARG A  32     -14.966  -9.703   1.461  1.00  1.01           H  
ATOM    473 1HB  ARG A  32     -15.438  -8.907  -1.418  1.00  1.01           H  
ATOM    474 2HB  ARG A  32     -16.498  -9.996  -0.539  1.00  1.01           H  
ATOM    475 1HG  ARG A  32     -17.009  -8.251   1.070  1.00  1.01           H  
ATOM    476 2HG  ARG A  32     -15.905  -7.132   0.240  1.00  1.01           H  
ATOM    477 1HD  ARG A  32     -17.263  -7.317  -1.776  1.00  1.01           H  
ATOM    478 2HD  ARG A  32     -18.337  -8.465  -0.945  1.00  1.01           H  
ATOM    479  HE  ARG A  32     -19.277  -6.759   0.280  1.00  1.01           H  
ATOM    480 1HH1 ARG A  32     -16.555  -5.554  -1.629  1.00  1.01           H  
ATOM    481 2HH1 ARG A  32     -16.977  -3.869  -1.397  1.00  1.01           H  
ATOM    482 1HH2 ARG A  32     -19.826  -4.533   0.532  1.00  1.01           H  
ATOM    483 2HH2 ARG A  32     -18.807  -3.303  -0.169  1.00  1.01           H  
ATOM    484  N   HIS A  33     -13.452 -11.031  -1.153  1.00  1.06           N  
ATOM    485  CA  HIS A  33     -13.001 -12.297  -1.690  1.00  1.06           C  
ATOM    486  C   HIS A  33     -11.729 -12.690  -0.929  1.00  1.06           C  
ATOM    487  O   HIS A  33     -10.859 -11.833  -0.766  1.00  1.06           O  
ATOM    488  CB  HIS A  33     -12.734 -12.198  -3.201  1.00  1.06           C  
ATOM    489  CG  HIS A  33     -12.618 -13.550  -3.905  1.00  1.06           C  
ATOM    490  ND1 HIS A  33     -11.522 -14.379  -3.784  1.00  1.06           N  
ATOM    491  CD2 HIS A  33     -13.489 -14.198  -4.719  1.00  1.06           C  
ATOM    492  CE1 HIS A  33     -11.722 -15.471  -4.493  1.00  1.06           C  
ATOM    493  NE2 HIS A  33     -12.913 -15.387  -5.068  1.00  1.06           N  
ATOM    494  H   HIS A  33     -13.171 -10.167  -1.597  1.00  1.06           H  
ATOM    495  HA  HIS A  33     -13.779 -13.037  -1.564  1.00  1.06           H  
ATOM    496 1HB  HIS A  33     -13.537 -11.634  -3.675  1.00  1.06           H  
ATOM    497 2HB  HIS A  33     -11.805 -11.654  -3.369  1.00  1.06           H  
ATOM    498  HD1 HIS A  33     -10.770 -14.312  -3.097  1.00  1.06           H  
ATOM    499  HD2 HIS A  33     -14.482 -13.945  -5.095  1.00  1.06           H  
ATOM    500  HE1 HIS A  33     -10.961 -16.250  -4.524  1.00  1.06           H  
ATOM    501  N   PRO A  34     -11.580 -13.926  -0.439  1.00  1.11           N  
ATOM    502  CA  PRO A  34     -10.365 -14.434   0.169  1.00  1.11           C  
ATOM    503  C   PRO A  34      -9.194 -14.324  -0.793  1.00  1.11           C  
ATOM    504  O   PRO A  34      -9.358 -14.529  -2.000  1.00  1.11           O  
ATOM    505  CB  PRO A  34     -10.729 -15.888   0.486  1.00  1.11           C  
ATOM    506  CG  PRO A  34     -12.243 -15.880   0.616  1.00  1.11           C  
ATOM    507  CD  PRO A  34     -12.719 -14.861  -0.392  1.00  1.11           C  
ATOM    508  HA  PRO A  34     -10.172 -13.861   1.094  1.00  1.11           H  
ATOM    509 1HB  PRO A  34     -10.381 -16.549  -0.328  1.00  1.11           H  
ATOM    510 2HB  PRO A  34     -10.220 -16.209   1.399  1.00  1.11           H  
ATOM    511 1HG  PRO A  34     -12.662 -16.884   0.446  1.00  1.11           H  
ATOM    512 2HG  PRO A  34     -12.518 -15.591   1.645  1.00  1.11           H  
ATOM    513 1HD  PRO A  34     -12.905 -15.316  -1.378  1.00  1.11           H  
ATOM    514 2HD  PRO A  34     -13.612 -14.377   0.034  1.00  1.11           H  
ATOM    515  N   GLY A  35      -8.002 -14.048  -0.284  1.00  1.16           N  
ATOM    516  CA  GLY A  35      -6.821 -13.957  -1.134  1.00  1.16           C  
ATOM    517  C   GLY A  35      -6.949 -12.880  -2.213  1.00  1.16           C  
ATOM    518  O   GLY A  35      -7.430 -11.777  -1.959  1.00  1.16           O  
ATOM    519  H   GLY A  35      -7.908 -13.886   0.710  1.00  1.16           H  
ATOM    520 1HA  GLY A  35      -5.947 -13.744  -0.516  1.00  1.16           H  
ATOM    521 2HA  GLY A  35      -6.648 -14.922  -1.610  1.00  1.16           H  
ATOM    522  N   THR A  36      -6.512 -13.216  -3.419  1.00  1.20           N  
ATOM    523  CA  THR A  36      -6.526 -12.292  -4.547  1.00  1.20           C  
ATOM    524  C   THR A  36      -7.606 -12.642  -5.569  1.00  1.20           C  
ATOM    525  O   THR A  36      -8.269 -13.676  -5.464  1.00  1.20           O  
ATOM    526  CB  THR A  36      -5.151 -12.278  -5.225  1.00  1.20           C  
ATOM    527  OG1 THR A  36      -4.883 -13.574  -5.792  1.00  1.20           O  
ATOM    528  CG2 THR A  36      -4.081 -11.926  -4.197  1.00  1.20           C  
ATOM    529  H   THR A  36      -6.154 -14.148  -3.564  1.00  1.20           H  
ATOM    530  HA  THR A  36      -6.733 -11.288  -4.173  1.00  1.20           H  
ATOM    531  HB  THR A  36      -5.142 -11.538  -6.022  1.00  1.20           H  
ATOM    532  HG1 THR A  36      -5.515 -13.747  -6.518  1.00  1.20           H  
ATOM    533 1HG2 THR A  36      -3.122 -11.908  -4.672  1.00  1.20           H  
ATOM    534 2HG2 THR A  36      -4.298 -10.953  -3.780  1.00  1.20           H  
ATOM    535 3HG2 THR A  36      -4.074 -12.663  -3.401  1.00  1.20           H  
ATOM    536  N   SER A  37      -7.756 -11.785  -6.574  1.00  1.25           N  
ATOM    537  CA  SER A  37      -8.737 -11.962  -7.634  1.00  1.25           C  
ATOM    538  C   SER A  37      -8.556 -13.270  -8.393  1.00  1.25           C  
ATOM    539  O   SER A  37      -7.474 -13.864  -8.398  1.00  1.25           O  
ATOM    540  CB  SER A  37      -8.652 -10.798  -8.601  1.00  1.25           C  
ATOM    541  OG  SER A  37      -8.951  -9.589  -7.948  1.00  1.25           O  
ATOM    542  H   SER A  37      -7.194 -10.933  -6.590  1.00  1.25           H  
ATOM    543  HA  SER A  37      -9.729 -11.970  -7.181  1.00  1.25           H  
ATOM    544 1HB  SER A  37      -7.646 -10.750  -9.029  1.00  1.25           H  
ATOM    545 2HB  SER A  37      -9.346 -10.958  -9.425  1.00  1.25           H  
ATOM    546  HG  SER A  37      -8.174  -9.409  -7.366  1.00  1.25           H  
ATOM    547  N   ILE A  38      -9.662 -13.725  -8.981  1.00  1.29           N  
ATOM    548  CA  ILE A  38      -9.758 -14.956  -9.760  1.00  1.29           C  
ATOM    549  C   ILE A  38     -10.171 -14.698 -11.215  1.00  1.29           C  
ATOM    550  O   ILE A  38     -10.932 -15.474 -11.801  1.00  1.29           O  
ATOM    551  CB  ILE A  38     -10.767 -15.910  -9.104  1.00  1.29           C  
ATOM    552  CG1 ILE A  38     -12.129 -15.218  -8.983  1.00  1.29           C  
ATOM    553  CG2 ILE A  38     -10.266 -16.319  -7.729  1.00  1.29           C  
ATOM    554  CD1 ILE A  38     -13.251 -16.154  -8.590  1.00  1.29           C  
ATOM    555  H   ILE A  38     -10.496 -13.164  -8.893  1.00  1.29           H  
ATOM    556  HA  ILE A  38      -8.777 -15.430  -9.772  1.00  1.29           H  
ATOM    557  HB  ILE A  38     -10.893 -16.794  -9.727  1.00  1.29           H  
ATOM    558 1HG1 ILE A  38     -12.058 -14.436  -8.225  1.00  1.29           H  
ATOM    559 2HG1 ILE A  38     -12.374 -14.753  -9.938  1.00  1.29           H  
ATOM    560 1HG2 ILE A  38     -10.983 -16.995  -7.268  1.00  1.29           H  
ATOM    561 2HG2 ILE A  38      -9.304 -16.818  -7.825  1.00  1.29           H  
ATOM    562 3HG2 ILE A  38     -10.150 -15.433  -7.101  1.00  1.29           H  
ATOM    563 1HD1 ILE A  38     -14.183 -15.599  -8.512  1.00  1.29           H  
ATOM    564 2HD1 ILE A  38     -13.356 -16.936  -9.341  1.00  1.29           H  
ATOM    565 3HD1 ILE A  38     -13.023 -16.606  -7.627  1.00  1.29           H  
ATOM    566  N   HIS A  39      -9.769 -13.551 -11.745  1.00  1.31           N  
ATOM    567  CA  HIS A  39     -10.074 -13.157 -13.115  1.00  1.31           C  
ATOM    568  C   HIS A  39      -9.150 -11.992 -13.526  1.00  1.31           C  
ATOM    569  O   HIS A  39      -9.153 -10.953 -12.863  1.00  1.31           O  
ATOM    570  CB  HIS A  39     -11.535 -12.724 -13.239  1.00  1.31           C  
ATOM    571  CG  HIS A  39     -11.962 -12.374 -14.621  1.00  1.31           C  
ATOM    572  ND1 HIS A  39     -11.606 -11.192 -15.228  1.00  1.31           N  
ATOM    573  CD2 HIS A  39     -12.723 -13.022 -15.515  1.00  1.31           C  
ATOM    574  CE1 HIS A  39     -12.154 -11.135 -16.410  1.00  1.31           C  
ATOM    575  NE2 HIS A  39     -12.831 -12.216 -16.593  1.00  1.31           N  
ATOM    576  H   HIS A  39      -9.081 -12.999 -11.227  1.00  1.31           H  
ATOM    577  HA  HIS A  39      -9.937 -14.015 -13.754  1.00  1.31           H  
ATOM    578 1HB  HIS A  39     -12.180 -13.524 -12.891  1.00  1.31           H  
ATOM    579 2HB  HIS A  39     -11.712 -11.865 -12.598  1.00  1.31           H  
ATOM    580  HD2 HIS A  39     -13.183 -13.983 -15.408  1.00  1.31           H  
ATOM    581  HE1 HIS A  39     -12.070 -10.321 -17.129  1.00  1.31           H  
ATOM    582  HE2 HIS A  39     -13.361 -12.391 -17.416  1.00  1.31           H  
ATOM    583  N   PRO A  40      -8.445 -12.071 -14.672  1.00  1.32           N  
ATOM    584  CA  PRO A  40      -7.552 -11.051 -15.186  1.00  1.32           C  
ATOM    585  C   PRO A  40      -8.078  -9.630 -15.230  1.00  1.32           C  
ATOM    586  O   PRO A  40      -7.295  -8.701 -15.051  1.00  1.32           O  
ATOM    587  CB  PRO A  40      -7.301 -11.543 -16.617  1.00  1.32           C  
ATOM    588  CG  PRO A  40      -7.408 -13.034 -16.521  1.00  1.32           C  
ATOM    589  CD  PRO A  40      -8.514 -13.281 -15.531  1.00  1.32           C  
ATOM    590  HA  PRO A  40      -6.620 -11.089 -14.597  1.00  1.32           H  
ATOM    591 1HB  PRO A  40      -8.071 -11.117 -17.289  1.00  1.32           H  
ATOM    592 2HB  PRO A  40      -6.340 -11.188 -16.993  1.00  1.32           H  
ATOM    593 1HG  PRO A  40      -7.616 -13.472 -17.509  1.00  1.32           H  
ATOM    594 2HG  PRO A  40      -6.445 -13.460 -16.181  1.00  1.32           H  
ATOM    595 1HD  PRO A  40      -9.491 -13.365 -16.033  1.00  1.32           H  
ATOM    596 2HD  PRO A  40      -8.232 -14.185 -14.962  1.00  1.32           H  
ATOM    597  N   ARG A  41      -9.393  -9.445 -15.487  1.00  1.28           N  
ATOM    598  CA  ARG A  41     -10.103  -8.151 -15.662  1.00  1.28           C  
ATOM    599  C   ARG A  41      -9.537  -7.242 -16.778  1.00  1.28           C  
ATOM    600  O   ARG A  41     -10.252  -6.844 -17.700  1.00  1.28           O  
ATOM    601  CB  ARG A  41     -10.193  -7.393 -14.354  1.00  1.28           C  
ATOM    602  CG  ARG A  41     -11.115  -8.042 -13.324  1.00  1.28           C  
ATOM    603  CD  ARG A  41     -11.276  -7.212 -12.092  1.00  1.28           C  
ATOM    604  NE  ARG A  41     -12.061  -5.987 -12.337  1.00  1.28           N  
ATOM    605  CZ  ARG A  41     -12.141  -4.938 -11.473  1.00  1.28           C  
ATOM    606  NH1 ARG A  41     -11.483  -4.967 -10.340  1.00  1.28           N  
ATOM    607  NH2 ARG A  41     -12.881  -3.871 -11.753  1.00  1.28           N  
ATOM    608  H   ARG A  41      -9.996 -10.255 -15.540  1.00  1.28           H  
ATOM    609  HA  ARG A  41     -11.124  -8.389 -15.930  1.00  1.28           H  
ATOM    610 1HB  ARG A  41      -9.212  -7.350 -13.906  1.00  1.28           H  
ATOM    611 2HB  ARG A  41     -10.528  -6.375 -14.530  1.00  1.28           H  
ATOM    612 1HG  ARG A  41     -12.099  -8.199 -13.770  1.00  1.28           H  
ATOM    613 2HG  ARG A  41     -10.703  -9.004 -13.031  1.00  1.28           H  
ATOM    614 1HD  ARG A  41     -11.783  -7.797 -11.328  1.00  1.28           H  
ATOM    615 2HD  ARG A  41     -10.292  -6.924 -11.726  1.00  1.28           H  
ATOM    616  HE  ARG A  41     -12.586  -5.929 -13.200  1.00  1.28           H  
ATOM    617 1HH1 ARG A  41     -10.909  -5.764 -10.100  1.00  1.28           H  
ATOM    618 2HH1 ARG A  41     -11.554  -4.169  -9.703  1.00  1.28           H  
ATOM    619 1HH2 ARG A  41     -13.399  -3.820 -12.616  1.00  1.28           H  
ATOM    620 2HH2 ARG A  41     -12.916  -3.088 -11.068  1.00  1.28           H  
ATOM    621  N   ALA A  42      -8.252  -6.964 -16.705  1.00  1.21           N  
ATOM    622  CA  ALA A  42      -7.465  -6.200 -17.647  1.00  1.21           C  
ATOM    623  C   ALA A  42      -6.084  -6.827 -17.691  1.00  1.21           C  
ATOM    624  O   ALA A  42      -5.637  -7.388 -16.700  1.00  1.21           O  
ATOM    625  CB  ALA A  42      -7.369  -4.756 -17.215  1.00  1.21           C  
ATOM    626  H   ALA A  42      -7.768  -7.340 -15.912  1.00  1.21           H  
ATOM    627  HA  ALA A  42      -7.914  -6.271 -18.638  1.00  1.21           H  
ATOM    628 1HB  ALA A  42      -6.748  -4.234 -17.921  1.00  1.21           H  
ATOM    629 2HB  ALA A  42      -8.365  -4.310 -17.186  1.00  1.21           H  
ATOM    630 3HB  ALA A  42      -6.914  -4.706 -16.232  1.00  1.21           H  
ATOM    631  N   VAL A  43      -5.388  -6.707 -18.809  1.00  1.14           N  
ATOM    632  CA  VAL A  43      -4.061  -7.314 -18.900  1.00  1.14           C  
ATOM    633  C   VAL A  43      -2.898  -6.379 -19.042  1.00  1.14           C  
ATOM    634  O   VAL A  43      -1.943  -6.717 -19.724  1.00  1.14           O  
ATOM    635  CB  VAL A  43      -3.978  -8.362 -20.012  1.00  1.14           C  
ATOM    636  CG1 VAL A  43      -4.867  -9.543 -19.649  1.00  1.14           C  
ATOM    637  CG2 VAL A  43      -4.368  -7.721 -21.349  1.00  1.14           C  
ATOM    638  H   VAL A  43      -5.777  -6.223 -19.604  1.00  1.14           H  
ATOM    639  HA  VAL A  43      -3.894  -7.854 -17.982  1.00  1.14           H  
ATOM    640  HB  VAL A  43      -2.952  -8.736 -20.075  1.00  1.14           H  
ATOM    641 1HG1 VAL A  43      -4.787 -10.306 -20.423  1.00  1.14           H  
ATOM    642 2HG1 VAL A  43      -4.538  -9.958 -18.701  1.00  1.14           H  
ATOM    643 3HG1 VAL A  43      -5.891  -9.217 -19.554  1.00  1.14           H  
ATOM    644 1HG2 VAL A  43      -4.292  -8.463 -22.149  1.00  1.14           H  
ATOM    645 2HG2 VAL A  43      -5.388  -7.348 -21.295  1.00  1.14           H  
ATOM    646 3HG2 VAL A  43      -3.691  -6.892 -21.565  1.00  1.14           H  
ATOM    647  N   GLY A  44      -2.944  -5.204 -18.441  1.00  1.07           N  
ATOM    648  CA  GLY A  44      -1.715  -4.437 -18.490  1.00  1.07           C  
ATOM    649  C   GLY A  44      -1.714  -3.049 -17.904  1.00  1.07           C  
ATOM    650  O   GLY A  44      -2.752  -2.397 -17.757  1.00  1.07           O  
ATOM    651  H   GLY A  44      -3.747  -4.908 -17.908  1.00  1.07           H  
ATOM    652 1HA  GLY A  44      -1.005  -5.013 -17.922  1.00  1.07           H  
ATOM    653 2HA  GLY A  44      -1.350  -4.397 -19.515  1.00  1.07           H  
ATOM    654  N   TYR A  45      -0.485  -2.602 -17.615  1.00  1.01           N  
ATOM    655  CA  TYR A  45      -0.232  -1.321 -16.985  1.00  1.01           C  
ATOM    656  C   TYR A  45       0.631  -0.424 -17.841  1.00  1.01           C  
ATOM    657  O   TYR A  45       1.716  -0.804 -18.300  1.00  1.01           O  
ATOM    658  CB  TYR A  45       0.402  -1.547 -15.621  1.00  1.01           C  
ATOM    659  CG  TYR A  45      -0.489  -2.378 -14.775  1.00  1.01           C  
ATOM    660  CD1 TYR A  45      -0.344  -3.739 -14.785  1.00  1.01           C  
ATOM    661  CD2 TYR A  45      -1.486  -1.805 -14.053  1.00  1.01           C  
ATOM    662  CE1 TYR A  45      -1.202  -4.524 -14.055  1.00  1.01           C  
ATOM    663  CE2 TYR A  45      -2.324  -2.566 -13.322  1.00  1.01           C  
ATOM    664  CZ  TYR A  45      -2.197  -3.927 -13.322  1.00  1.01           C  
ATOM    665  OH  TYR A  45      -3.056  -4.704 -12.603  1.00  1.01           O  
ATOM    666  H   TYR A  45       0.286  -3.237 -17.810  1.00  1.01           H  
ATOM    667  HA  TYR A  45      -1.183  -0.828 -16.841  1.00  1.01           H  
ATOM    668 1HB  TYR A  45       1.358  -2.051 -15.727  1.00  1.01           H  
ATOM    669 2HB  TYR A  45       0.573  -0.602 -15.123  1.00  1.01           H  
ATOM    670  HD1 TYR A  45       0.446  -4.185 -15.381  1.00  1.01           H  
ATOM    671  HD2 TYR A  45      -1.617  -0.752 -14.065  1.00  1.01           H  
ATOM    672  HE1 TYR A  45      -1.100  -5.607 -14.058  1.00  1.01           H  
ATOM    673  HE2 TYR A  45      -3.108  -2.084 -12.744  1.00  1.01           H  
ATOM    674  HH  TYR A  45      -2.651  -5.564 -12.478  1.00  1.01           H  
ATOM    675  N   TYR A  46       0.126   0.776 -18.058  1.00  0.96           N  
ATOM    676  CA  TYR A  46       0.741   1.776 -18.924  1.00  0.96           C  
ATOM    677  C   TYR A  46       2.078   2.194 -18.379  1.00  0.96           C  
ATOM    678  O   TYR A  46       2.273   2.106 -17.174  1.00  0.96           O  
ATOM    679  CB  TYR A  46      -0.196   2.949 -19.098  1.00  0.96           C  
ATOM    680  CG  TYR A  46      -1.328   2.647 -20.075  1.00  0.96           C  
ATOM    681  CD1 TYR A  46      -2.584   2.344 -19.607  1.00  0.96           C  
ATOM    682  CD2 TYR A  46      -1.097   2.673 -21.440  1.00  0.96           C  
ATOM    683  CE1 TYR A  46      -3.603   2.036 -20.469  1.00  0.96           C  
ATOM    684  CE2 TYR A  46      -2.120   2.376 -22.306  1.00  0.96           C  
ATOM    685  CZ  TYR A  46      -3.364   2.044 -21.828  1.00  0.96           C  
ATOM    686  OH  TYR A  46      -4.374   1.715 -22.705  1.00  0.96           O  
ATOM    687  H   TYR A  46      -0.748   0.997 -17.582  1.00  0.96           H  
ATOM    688  HA  TYR A  46       0.874   1.328 -19.887  1.00  0.96           H  
ATOM    689 1HB  TYR A  46      -0.629   3.157 -18.125  1.00  0.96           H  
ATOM    690 2HB  TYR A  46       0.333   3.840 -19.424  1.00  0.96           H  
ATOM    691  HD1 TYR A  46      -2.764   2.341 -18.561  1.00  0.96           H  
ATOM    692  HD2 TYR A  46      -0.115   2.923 -21.830  1.00  0.96           H  
ATOM    693  HE1 TYR A  46      -4.593   1.785 -20.081  1.00  0.96           H  
ATOM    694  HE2 TYR A  46      -1.950   2.396 -23.368  1.00  0.96           H  
ATOM    695  HH  TYR A  46      -5.094   1.270 -22.210  1.00  0.96           H  
ATOM    696  N   PRO A  47       3.024   2.650 -19.221  1.00  0.94           N  
ATOM    697  CA  PRO A  47       4.334   3.134 -18.827  1.00  0.94           C  
ATOM    698  C   PRO A  47       4.278   4.074 -17.618  1.00  0.94           C  
ATOM    699  O   PRO A  47       5.097   3.983 -16.716  1.00  0.94           O  
ATOM    700  CB  PRO A  47       4.789   3.841 -20.098  1.00  0.94           C  
ATOM    701  CG  PRO A  47       4.129   3.085 -21.215  1.00  0.94           C  
ATOM    702  CD  PRO A  47       2.777   2.722 -20.693  1.00  0.94           C  
ATOM    703  HA  PRO A  47       4.985   2.261 -18.615  1.00  0.94           H  
ATOM    704 1HB  PRO A  47       4.494   4.900 -20.062  1.00  0.94           H  
ATOM    705 2HB  PRO A  47       5.878   3.803 -20.166  1.00  0.94           H  
ATOM    706 1HG  PRO A  47       4.090   3.711 -22.114  1.00  0.94           H  
ATOM    707 2HG  PRO A  47       4.743   2.201 -21.469  1.00  0.94           H  
ATOM    708 1HD  PRO A  47       2.053   3.504 -20.950  1.00  0.94           H  
ATOM    709 2HD  PRO A  47       2.525   1.747 -21.116  1.00  0.94           H  
ATOM    710  N   ARG A  48       3.239   4.914 -17.529  1.00  0.92           N  
ATOM    711  CA  ARG A  48       3.105   5.801 -16.371  1.00  0.92           C  
ATOM    712  C   ARG A  48       2.815   5.005 -15.108  1.00  0.92           C  
ATOM    713  O   ARG A  48       3.398   5.238 -14.048  1.00  0.92           O  
ATOM    714  CB  ARG A  48       1.970   6.785 -16.587  1.00  0.92           C  
ATOM    715  CG  ARG A  48       1.542   7.585 -15.379  1.00  0.92           C  
ATOM    716  CD  ARG A  48       2.566   8.487 -14.831  1.00  0.92           C  
ATOM    717  NE  ARG A  48       2.004   9.189 -13.706  1.00  0.92           N  
ATOM    718  CZ  ARG A  48       2.674   9.861 -12.767  1.00  0.92           C  
ATOM    719  NH1 ARG A  48       3.983   9.991 -12.771  1.00  0.92           N  
ATOM    720  NH2 ARG A  48       2.008  10.408 -11.780  1.00  0.92           N  
ATOM    721  H   ARG A  48       2.559   4.967 -18.272  1.00  0.92           H  
ATOM    722  HA  ARG A  48       4.041   6.348 -16.237  1.00  0.92           H  
ATOM    723 1HB  ARG A  48       2.276   7.517 -17.307  1.00  0.92           H  
ATOM    724 2HB  ARG A  48       1.100   6.270 -16.981  1.00  0.92           H  
ATOM    725 1HG  ARG A  48       0.678   8.190 -15.654  1.00  0.92           H  
ATOM    726 2HG  ARG A  48       1.248   6.896 -14.582  1.00  0.92           H  
ATOM    727 1HD  ARG A  48       3.433   7.918 -14.488  1.00  0.92           H  
ATOM    728 2HD  ARG A  48       2.869   9.216 -15.581  1.00  0.92           H  
ATOM    729  HE  ARG A  48       1.002   9.143 -13.602  1.00  0.92           H  
ATOM    730 1HH1 ARG A  48       4.577   9.594 -13.497  1.00  0.92           H  
ATOM    731 2HH1 ARG A  48       4.398  10.512 -11.992  1.00  0.92           H  
ATOM    732 1HH2 ARG A  48       1.004  10.332 -11.727  1.00  0.92           H  
ATOM    733 2HH2 ARG A  48       2.547  10.887 -11.052  1.00  0.92           H  
ATOM    734  N   THR A  49       1.900   4.070 -15.227  1.00  0.92           N  
ATOM    735  CA  THR A  49       1.493   3.270 -14.101  1.00  0.92           C  
ATOM    736  C   THR A  49       2.652   2.408 -13.647  1.00  0.92           C  
ATOM    737  O   THR A  49       2.875   2.216 -12.451  1.00  0.92           O  
ATOM    738  CB  THR A  49       0.307   2.415 -14.464  1.00  0.92           C  
ATOM    739  OG1 THR A  49      -0.771   3.250 -14.868  1.00  0.92           O  
ATOM    740  CG2 THR A  49      -0.093   1.680 -13.291  1.00  0.92           C  
ATOM    741  H   THR A  49       1.487   3.887 -16.131  1.00  0.92           H  
ATOM    742  HA  THR A  49       1.211   3.929 -13.282  1.00  0.92           H  
ATOM    743  HB  THR A  49       0.561   1.741 -15.274  1.00  0.92           H  
ATOM    744  HG1 THR A  49      -1.424   2.691 -15.298  1.00  0.92           H  
ATOM    745 1HG2 THR A  49      -0.948   1.105 -13.519  1.00  0.92           H  
ATOM    746 2HG2 THR A  49       0.719   1.034 -12.955  1.00  0.92           H  
ATOM    747 3HG2 THR A  49      -0.331   2.397 -12.535  1.00  0.92           H  
ATOM    748  N   ALA A  50       3.371   1.861 -14.623  1.00  0.92           N  
ATOM    749  CA  ALA A  50       4.517   1.015 -14.370  1.00  0.92           C  
ATOM    750  C   ALA A  50       5.570   1.796 -13.584  1.00  0.92           C  
ATOM    751  O   ALA A  50       6.182   1.256 -12.657  1.00  0.92           O  
ATOM    752  CB  ALA A  50       5.066   0.518 -15.684  1.00  0.92           C  
ATOM    753  H   ALA A  50       3.103   2.054 -15.582  1.00  0.92           H  
ATOM    754  HA  ALA A  50       4.201   0.169 -13.774  1.00  0.92           H  
ATOM    755 1HB  ALA A  50       5.922  -0.129 -15.511  1.00  0.92           H  
ATOM    756 2HB  ALA A  50       4.290  -0.031 -16.216  1.00  0.92           H  
ATOM    757 3HB  ALA A  50       5.369   1.373 -16.275  1.00  0.92           H  
ATOM    758  N   GLU A  51       5.745   3.082 -13.905  1.00  0.93           N  
ATOM    759  CA  GLU A  51       6.668   3.916 -13.151  1.00  0.93           C  
ATOM    760  C   GLU A  51       6.172   4.077 -11.710  1.00  0.93           C  
ATOM    761  O   GLU A  51       6.960   4.021 -10.767  1.00  0.93           O  
ATOM    762  CB  GLU A  51       6.831   5.284 -13.824  1.00  0.93           C  
ATOM    763  CG  GLU A  51       7.650   5.320 -15.151  1.00  0.93           C  
ATOM    764  CD  GLU A  51       9.123   5.019 -15.013  1.00  0.93           C  
ATOM    765  OE1 GLU A  51       9.571   4.792 -13.927  1.00  0.93           O  
ATOM    766  OE2 GLU A  51       9.814   5.087 -16.006  1.00  0.93           O  
ATOM    767  H   GLU A  51       5.257   3.479 -14.711  1.00  0.93           H  
ATOM    768  HA  GLU A  51       7.640   3.423 -13.128  1.00  0.93           H  
ATOM    769 1HB  GLU A  51       5.847   5.654 -14.084  1.00  0.93           H  
ATOM    770 2HB  GLU A  51       7.234   5.991 -13.135  1.00  0.93           H  
ATOM    771 1HG  GLU A  51       7.245   4.568 -15.809  1.00  0.93           H  
ATOM    772 2HG  GLU A  51       7.511   6.271 -15.641  1.00  0.93           H  
ATOM    773  N   LEU A  52       4.861   4.211 -11.519  1.00  0.94           N  
ATOM    774  CA  LEU A  52       4.361   4.345 -10.154  1.00  0.94           C  
ATOM    775  C   LEU A  52       4.622   3.038  -9.388  1.00  0.94           C  
ATOM    776  O   LEU A  52       4.999   3.044  -8.217  1.00  0.94           O  
ATOM    777  CB  LEU A  52       2.878   4.701 -10.165  1.00  0.94           C  
ATOM    778  CG  LEU A  52       2.570   6.085 -10.764  1.00  0.94           C  
ATOM    779  CD1 LEU A  52       1.076   6.269 -10.818  1.00  0.94           C  
ATOM    780  CD2 LEU A  52       3.256   7.172  -9.953  1.00  0.94           C  
ATOM    781  H   LEU A  52       4.231   4.271 -12.322  1.00  0.94           H  
ATOM    782  HA  LEU A  52       4.903   5.151  -9.662  1.00  0.94           H  
ATOM    783 1HB  LEU A  52       2.339   3.957 -10.742  1.00  0.94           H  
ATOM    784 2HB  LEU A  52       2.504   4.682  -9.142  1.00  0.94           H  
ATOM    785  HG  LEU A  52       2.946   6.124 -11.784  1.00  0.94           H  
ATOM    786 1HD1 LEU A  52       0.842   7.234 -11.261  1.00  0.94           H  
ATOM    787 2HD1 LEU A  52       0.632   5.475 -11.421  1.00  0.94           H  
ATOM    788 3HD1 LEU A  52       0.681   6.222  -9.805  1.00  0.94           H  
ATOM    789 1HD2 LEU A  52       3.046   8.142 -10.384  1.00  0.94           H  
ATOM    790 2HD2 LEU A  52       2.891   7.147  -8.964  1.00  0.94           H  
ATOM    791 3HD2 LEU A  52       4.333   7.006  -9.950  1.00  0.94           H  
ATOM    792  N   LEU A  53       4.505   1.901 -10.073  1.00  0.95           N  
ATOM    793  CA  LEU A  53       4.815   0.616  -9.450  1.00  0.95           C  
ATOM    794  C   LEU A  53       6.322   0.573  -9.087  1.00  0.95           C  
ATOM    795  O   LEU A  53       6.732   0.080  -8.027  1.00  0.95           O  
ATOM    796  CB  LEU A  53       4.404  -0.529 -10.406  1.00  0.95           C  
ATOM    797  CG  LEU A  53       2.859  -0.713 -10.604  1.00  0.95           C  
ATOM    798  CD1 LEU A  53       2.565  -1.754 -11.722  1.00  0.95           C  
ATOM    799  CD2 LEU A  53       2.259  -1.161  -9.285  1.00  0.95           C  
ATOM    800  H   LEU A  53       4.171   1.935 -11.037  1.00  0.95           H  
ATOM    801  HA  LEU A  53       4.237   0.525  -8.531  1.00  0.95           H  
ATOM    802 1HB  LEU A  53       4.828  -0.327 -11.376  1.00  0.95           H  
ATOM    803 2HB  LEU A  53       4.817  -1.444 -10.066  1.00  0.95           H  
ATOM    804  HG  LEU A  53       2.419   0.240 -10.903  1.00  0.95           H  
ATOM    805 1HD1 LEU A  53       1.487  -1.860 -11.847  1.00  0.95           H  
ATOM    806 2HD1 LEU A  53       2.996  -1.421 -12.657  1.00  0.95           H  
ATOM    807 3HD1 LEU A  53       2.995  -2.716 -11.448  1.00  0.95           H  
ATOM    808 1HD2 LEU A  53       1.195  -1.288  -9.374  1.00  0.95           H  
ATOM    809 2HD2 LEU A  53       2.701  -2.107  -9.011  1.00  0.95           H  
ATOM    810 3HD2 LEU A  53       2.466  -0.418  -8.516  1.00  0.95           H  
ATOM    811  N   ALA A  54       7.159   1.169  -9.939  1.00  0.96           N  
ATOM    812  CA  ALA A  54       8.594   1.213  -9.668  1.00  0.96           C  
ATOM    813  C   ALA A  54       8.918   1.953  -8.373  1.00  0.96           C  
ATOM    814  O   ALA A  54       9.827   1.536  -7.643  1.00  0.96           O  
ATOM    815  CB  ALA A  54       9.327   1.874 -10.833  1.00  0.96           C  
ATOM    816  H   ALA A  54       6.800   1.544 -10.813  1.00  0.96           H  
ATOM    817  HA  ALA A  54       8.945   0.204  -9.555  1.00  0.96           H  
ATOM    818 1HB  ALA A  54      10.398   1.858 -10.641  1.00  0.96           H  
ATOM    819 2HB  ALA A  54       9.117   1.319 -11.748  1.00  0.96           H  
ATOM    820 3HB  ALA A  54       9.014   2.890 -10.961  1.00  0.96           H  
ATOM    821  N   THR A  55       8.146   2.987  -8.027  1.00  0.95           N  
ATOM    822  CA  THR A  55       8.443   3.784  -6.833  1.00  0.95           C  
ATOM    823  C   THR A  55       8.278   3.001  -5.536  1.00  0.95           C  
ATOM    824  O   THR A  55       8.707   3.469  -4.479  1.00  0.95           O  
ATOM    825  CB  THR A  55       7.530   5.013  -6.679  1.00  0.95           C  
ATOM    826  OG1 THR A  55       6.188   4.587  -6.471  1.00  0.95           O  
ATOM    827  CG2 THR A  55       7.578   5.875  -7.896  1.00  0.95           C  
ATOM    828  H   THR A  55       7.390   3.255  -8.662  1.00  0.95           H  
ATOM    829  HA  THR A  55       9.476   4.120  -6.897  1.00  0.95           H  
ATOM    830  HB  THR A  55       7.856   5.594  -5.817  1.00  0.95           H  
ATOM    831  HG1 THR A  55       5.890   4.025  -7.196  1.00  0.95           H  
ATOM    832 1HG2 THR A  55       6.930   6.741  -7.771  1.00  0.95           H  
ATOM    833 2HG2 THR A  55       8.599   6.207  -8.059  1.00  0.95           H  
ATOM    834 3HG2 THR A  55       7.244   5.303  -8.737  1.00  0.95           H  
ATOM    835  N   VAL A  56       7.638   1.832  -5.592  1.00  0.94           N  
ATOM    836  CA  VAL A  56       7.448   1.043  -4.392  1.00  0.94           C  
ATOM    837  C   VAL A  56       8.208  -0.267  -4.470  1.00  0.94           C  
ATOM    838  O   VAL A  56       8.072  -1.136  -3.601  1.00  0.94           O  
ATOM    839  CB  VAL A  56       5.964   0.803  -4.125  1.00  0.94           C  
ATOM    840  CG1 VAL A  56       5.321   2.087  -3.904  1.00  0.94           C  
ATOM    841  CG2 VAL A  56       5.303   0.124  -5.266  1.00  0.94           C  
ATOM    842  H   VAL A  56       7.296   1.471  -6.484  1.00  0.94           H  
ATOM    843  HA  VAL A  56       7.838   1.606  -3.543  1.00  0.94           H  
ATOM    844  HB  VAL A  56       5.858   0.194  -3.228  1.00  0.94           H  
ATOM    845 1HG1 VAL A  56       4.296   1.881  -3.703  1.00  0.94           H  
ATOM    846 2HG1 VAL A  56       5.777   2.596  -3.053  1.00  0.94           H  
ATOM    847 3HG1 VAL A  56       5.414   2.706  -4.790  1.00  0.94           H  
ATOM    848 1HG2 VAL A  56       4.251  -0.030  -5.040  1.00  0.94           H  
ATOM    849 2HG2 VAL A  56       5.396   0.749  -6.147  1.00  0.94           H  
ATOM    850 3HG2 VAL A  56       5.786  -0.815  -5.428  1.00  0.94           H  
ATOM    851  N   GLY A  57       9.041  -0.409  -5.503  1.00  0.92           N  
ATOM    852  CA  GLY A  57       9.854  -1.604  -5.658  1.00  0.92           C  
ATOM    853  C   GLY A  57       9.141  -2.841  -6.203  1.00  0.92           C  
ATOM    854  O   GLY A  57       9.636  -3.951  -6.006  1.00  0.92           O  
ATOM    855  H   GLY A  57       9.151   0.340  -6.188  1.00  0.92           H  
ATOM    856 1HA  GLY A  57      10.690  -1.362  -6.315  1.00  0.92           H  
ATOM    857 2HA  GLY A  57      10.296  -1.852  -4.693  1.00  0.92           H  
ATOM    858  N   VAL A  58       8.030  -2.691  -6.932  1.00  0.90           N  
ATOM    859  CA  VAL A  58       7.383  -3.910  -7.421  1.00  0.90           C  
ATOM    860  C   VAL A  58       7.491  -4.044  -8.934  1.00  0.90           C  
ATOM    861  O   VAL A  58       6.918  -4.960  -9.522  1.00  0.90           O  
ATOM    862  CB  VAL A  58       5.914  -3.996  -7.009  1.00  0.90           C  
ATOM    863  CG1 VAL A  58       5.791  -4.004  -5.484  1.00  0.90           C  
ATOM    864  CG2 VAL A  58       5.169  -2.922  -7.635  1.00  0.90           C  
ATOM    865  H   VAL A  58       7.629  -1.769  -7.125  1.00  0.90           H  
ATOM    866  HA  VAL A  58       7.881  -4.768  -6.974  1.00  0.90           H  
ATOM    867  HB  VAL A  58       5.524  -4.917  -7.361  1.00  0.90           H  
ATOM    868 1HG1 VAL A  58       4.747  -4.100  -5.197  1.00  0.90           H  
ATOM    869 2HG1 VAL A  58       6.355  -4.845  -5.078  1.00  0.90           H  
ATOM    870 3HG1 VAL A  58       6.193  -3.078  -5.083  1.00  0.90           H  
ATOM    871 1HG2 VAL A  58       4.134  -3.007  -7.373  1.00  0.90           H  
ATOM    872 2HG2 VAL A  58       5.549  -1.974  -7.316  1.00  0.90           H  
ATOM    873 3HG2 VAL A  58       5.290  -3.025  -8.698  1.00  0.90           H  
ATOM    874  N   GLU A  59       8.233  -3.138  -9.558  1.00  0.87           N  
ATOM    875  CA  GLU A  59       8.431  -3.170 -11.000  1.00  0.87           C  
ATOM    876  C   GLU A  59       9.043  -4.475 -11.465  1.00  0.87           C  
ATOM    877  O   GLU A  59       8.598  -5.063 -12.447  1.00  0.87           O  
ATOM    878  CB  GLU A  59       9.361  -2.045 -11.430  1.00  0.87           C  
ATOM    879  CG  GLU A  59       9.646  -1.976 -12.898  1.00  0.87           C  
ATOM    880  CD  GLU A  59      10.641  -0.878 -13.250  1.00  0.87           C  
ATOM    881  OE1 GLU A  59      11.221  -0.315 -12.356  1.00  0.87           O  
ATOM    882  OE2 GLU A  59      10.838  -0.631 -14.425  1.00  0.87           O  
ATOM    883  H   GLU A  59       8.674  -2.417  -9.010  1.00  0.87           H  
ATOM    884  HA  GLU A  59       7.462  -3.042 -11.486  1.00  0.87           H  
ATOM    885 1HB  GLU A  59       8.885  -1.126 -11.211  1.00  0.87           H  
ATOM    886 2HB  GLU A  59      10.298  -2.089 -10.877  1.00  0.87           H  
ATOM    887 1HG  GLU A  59      10.045  -2.938 -13.216  1.00  0.87           H  
ATOM    888 2HG  GLU A  59       8.709  -1.800 -13.427  1.00  0.87           H  
ATOM    889  N   ALA A  60      10.068  -4.946 -10.759  1.00  0.85           N  
ATOM    890  CA  ALA A  60      10.735  -6.153 -11.199  1.00  0.85           C  
ATOM    891  C   ALA A  60       9.793  -7.369 -11.208  1.00  0.85           C  
ATOM    892  O   ALA A  60       9.708  -8.016 -12.254  1.00  0.85           O  
ATOM    893  CB  ALA A  60      11.982  -6.406 -10.358  1.00  0.85           C  
ATOM    894  H   ALA A  60      10.390  -4.443  -9.944  1.00  0.85           H  
ATOM    895  HA  ALA A  60      11.059  -5.993 -12.228  1.00  0.85           H  
ATOM    896 1HB  ALA A  60      12.499  -7.286 -10.740  1.00  0.85           H  
ATOM    897 2HB  ALA A  60      12.641  -5.541 -10.434  1.00  0.85           H  
ATOM    898 3HB  ALA A  60      11.754  -6.559  -9.328  1.00  0.85           H  
ATOM    899  N   PRO A  61       9.072  -7.755 -10.116  1.00  0.85           N  
ATOM    900  CA  PRO A  61       8.134  -8.851 -10.184  1.00  0.85           C  
ATOM    901  C   PRO A  61       6.956  -8.555 -11.104  1.00  0.85           C  
ATOM    902  O   PRO A  61       6.387  -9.478 -11.692  1.00  0.85           O  
ATOM    903  CB  PRO A  61       7.704  -9.023  -8.720  1.00  0.85           C  
ATOM    904  CG  PRO A  61       8.000  -7.704  -8.065  1.00  0.85           C  
ATOM    905  CD  PRO A  61       9.243  -7.200  -8.759  1.00  0.85           C  
ATOM    906  HA  PRO A  61       8.668  -9.746 -10.515  1.00  0.85           H  
ATOM    907 1HB  PRO A  61       6.647  -9.289  -8.674  1.00  0.85           H  
ATOM    908 2HB  PRO A  61       8.257  -9.854  -8.265  1.00  0.85           H  
ATOM    909 1HG  PRO A  61       7.145  -7.036  -8.193  1.00  0.85           H  
ATOM    910 2HG  PRO A  61       8.135  -7.831  -6.981  1.00  0.85           H  
ATOM    911 1HD  PRO A  61       9.263  -6.137  -8.719  1.00  0.85           H  
ATOM    912 2HD  PRO A  61      10.115  -7.647  -8.272  1.00  0.85           H  
ATOM    913  N   ALA A  62       6.621  -7.271 -11.309  1.00  0.85           N  
ATOM    914  CA  ALA A  62       5.543  -6.957 -12.232  1.00  0.85           C  
ATOM    915  C   ALA A  62       5.969  -7.389 -13.623  1.00  0.85           C  
ATOM    916  O   ALA A  62       5.246  -8.115 -14.308  1.00  0.85           O  
ATOM    917  CB  ALA A  62       5.193  -5.478 -12.172  1.00  0.85           C  
ATOM    918  H   ALA A  62       7.061  -6.503 -10.804  1.00  0.85           H  
ATOM    919  HA  ALA A  62       4.667  -7.535 -11.952  1.00  0.85           H  
ATOM    920 1HB  ALA A  62       4.380  -5.263 -12.853  1.00  0.85           H  
ATOM    921 2HB  ALA A  62       4.891  -5.221 -11.157  1.00  0.85           H  
ATOM    922 3HB  ALA A  62       6.059  -4.892 -12.450  1.00  0.85           H  
ATOM    923  N   LYS A  63       7.189  -6.996 -14.008  1.00  0.87           N  
ATOM    924  CA  LYS A  63       7.748  -7.360 -15.300  1.00  0.87           C  
ATOM    925  C   LYS A  63       7.972  -8.854 -15.417  1.00  0.87           C  
ATOM    926  O   LYS A  63       7.734  -9.433 -16.471  1.00  0.87           O  
ATOM    927  CB  LYS A  63       9.074  -6.642 -15.550  1.00  0.87           C  
ATOM    928  CG  LYS A  63       8.965  -5.165 -15.843  1.00  0.87           C  
ATOM    929  CD  LYS A  63      10.329  -4.538 -16.037  1.00  0.87           C  
ATOM    930  CE  LYS A  63      10.220  -3.066 -16.400  1.00  0.87           C  
ATOM    931  NZ  LYS A  63      11.569  -2.432 -16.541  1.00  0.87           N  
ATOM    932  H   LYS A  63       7.741  -6.403 -13.386  1.00  0.87           H  
ATOM    933  HA  LYS A  63       7.043  -7.062 -16.072  1.00  0.87           H  
ATOM    934 1HB  LYS A  63       9.704  -6.749 -14.662  1.00  0.87           H  
ATOM    935 2HB  LYS A  63       9.595  -7.116 -16.379  1.00  0.87           H  
ATOM    936 1HG  LYS A  63       8.420  -5.040 -16.761  1.00  0.87           H  
ATOM    937 2HG  LYS A  63       8.432  -4.656 -15.036  1.00  0.87           H  
ATOM    938 1HD  LYS A  63      10.894  -4.625 -15.105  1.00  0.87           H  
ATOM    939 2HD  LYS A  63      10.868  -5.060 -16.822  1.00  0.87           H  
ATOM    940 1HE  LYS A  63       9.681  -2.961 -17.341  1.00  0.87           H  
ATOM    941 2HE  LYS A  63       9.664  -2.556 -15.631  1.00  0.87           H  
ATOM    942 1HZ  LYS A  63      11.457  -1.449 -16.769  1.00  0.87           H  
ATOM    943 2HZ  LYS A  63      12.085  -2.517 -15.668  1.00  0.87           H  
ATOM    944 3HZ  LYS A  63      12.085  -2.893 -17.271  1.00  0.87           H  
ATOM    945  N   ALA A  64       8.423  -9.493 -14.335  1.00  0.90           N  
ATOM    946  CA  ALA A  64       8.657 -10.931 -14.359  1.00  0.90           C  
ATOM    947  C   ALA A  64       7.372 -11.700 -14.651  1.00  0.90           C  
ATOM    948  O   ALA A  64       7.385 -12.716 -15.348  1.00  0.90           O  
ATOM    949  CB  ALA A  64       9.228 -11.387 -13.032  1.00  0.90           C  
ATOM    950  H   ALA A  64       8.638  -8.966 -13.490  1.00  0.90           H  
ATOM    951  HA  ALA A  64       9.370 -11.141 -15.155  1.00  0.90           H  
ATOM    952 1HB  ALA A  64       9.424 -12.455 -13.068  1.00  0.90           H  
ATOM    953 2HB  ALA A  64      10.154 -10.849 -12.828  1.00  0.90           H  
ATOM    954 3HB  ALA A  64       8.507 -11.180 -12.254  1.00  0.90           H  
ATOM    955  N   ALA A  65       6.261 -11.212 -14.095  1.00  0.95           N  
ATOM    956  CA  ALA A  65       4.954 -11.819 -14.266  1.00  0.95           C  
ATOM    957  C   ALA A  65       4.285 -11.423 -15.591  1.00  0.95           C  
ATOM    958  O   ALA A  65       3.509 -12.201 -16.152  1.00  0.95           O  
ATOM    959  CB  ALA A  65       4.084 -11.423 -13.093  1.00  0.95           C  
ATOM    960  H   ALA A  65       6.329 -10.390 -13.495  1.00  0.95           H  
ATOM    961  HA  ALA A  65       5.080 -12.900 -14.271  1.00  0.95           H  
ATOM    962 1HB  ALA A  65       3.131 -11.888 -13.190  1.00  0.95           H  
ATOM    963 2HB  ALA A  65       4.557 -11.741 -12.167  1.00  0.95           H  
ATOM    964 3HB  ALA A  65       3.979 -10.345 -13.081  1.00  0.95           H  
ATOM    965  N   ALA A  66       4.556 -10.207 -16.062  1.00  1.02           N  
ATOM    966  CA  ALA A  66       3.973  -9.668 -17.288  1.00  1.02           C  
ATOM    967  C   ALA A  66       4.429 -10.436 -18.518  1.00  1.02           C  
ATOM    968  O   ALA A  66       5.585 -10.842 -18.604  1.00  1.02           O  
ATOM    969  CB  ALA A  66       4.371  -8.207 -17.455  1.00  1.02           C  
ATOM    970  H   ALA A  66       5.178  -9.603 -15.531  1.00  1.02           H  
ATOM    971  HA  ALA A  66       2.892  -9.751 -17.208  1.00  1.02           H  
ATOM    972 1HB  ALA A  66       3.915  -7.814 -18.347  1.00  1.02           H  
ATOM    973 2HB  ALA A  66       4.059  -7.634 -16.602  1.00  1.02           H  
ATOM    974 3HB  ALA A  66       5.449  -8.148 -17.543  1.00  1.02           H  
ATOM    975  N   SER A  67       3.564 -10.572 -19.519  1.00  1.10           N  
ATOM    976  CA  SER A  67       4.031 -11.181 -20.762  1.00  1.10           C  
ATOM    977  C   SER A  67       5.009 -10.246 -21.454  1.00  1.10           C  
ATOM    978  O   SER A  67       6.043 -10.673 -21.969  1.00  1.10           O  
ATOM    979  CB  SER A  67       2.888 -11.487 -21.694  1.00  1.10           C  
ATOM    980  OG  SER A  67       2.093 -12.480 -21.173  1.00  1.10           O  
ATOM    981  H   SER A  67       2.609 -10.238 -19.420  1.00  1.10           H  
ATOM    982  HA  SER A  67       4.542 -12.117 -20.524  1.00  1.10           H  
ATOM    983 1HB  SER A  67       2.296 -10.596 -21.872  1.00  1.10           H  
ATOM    984 2HB  SER A  67       3.289 -11.812 -22.648  1.00  1.10           H  
ATOM    985  HG  SER A  67       2.693 -13.270 -21.088  1.00  1.10           H  
ATOM    986  N   GLY A  68       4.667  -8.959 -21.412  1.00  1.17           N  
ATOM    987  CA  GLY A  68       5.422  -7.869 -22.017  1.00  1.17           C  
ATOM    988  C   GLY A  68       4.813  -7.454 -23.348  1.00  1.17           C  
ATOM    989  O   GLY A  68       4.645  -8.275 -24.253  1.00  1.17           O  
ATOM    990  H   GLY A  68       3.809  -8.740 -20.933  1.00  1.17           H  
ATOM    991 1HA  GLY A  68       5.439  -7.015 -21.338  1.00  1.17           H  
ATOM    992 2HA  GLY A  68       6.456  -8.181 -22.167  1.00  1.17           H  
ATOM    993  N   PHE A  69       4.533  -6.162 -23.510  1.00  1.24           N  
ATOM    994  CA  PHE A  69       3.945  -5.671 -24.758  1.00  1.24           C  
ATOM    995  C   PHE A  69       4.846  -5.915 -25.946  1.00  1.24           C  
ATOM    996  O   PHE A  69       4.385  -6.094 -27.063  1.00  1.24           O  
ATOM    997  CB  PHE A  69       3.571  -4.222 -24.600  1.00  1.24           C  
ATOM    998  CG  PHE A  69       2.771  -3.602 -25.710  1.00  1.24           C  
ATOM    999  CD1 PHE A  69       1.526  -4.100 -26.030  1.00  1.24           C  
ATOM   1000  CD2 PHE A  69       3.215  -2.466 -26.370  1.00  1.24           C  
ATOM   1001  CE1 PHE A  69       0.747  -3.508 -26.982  1.00  1.24           C  
ATOM   1002  CE2 PHE A  69       2.427  -1.866 -27.334  1.00  1.24           C  
ATOM   1003  CZ  PHE A  69       1.193  -2.399 -27.631  1.00  1.24           C  
ATOM   1004  H   PHE A  69       4.679  -5.484 -22.755  1.00  1.24           H  
ATOM   1005  HA  PHE A  69       3.031  -6.219 -24.945  1.00  1.24           H  
ATOM   1006 1HB  PHE A  69       2.982  -4.148 -23.694  1.00  1.24           H  
ATOM   1007 2HB  PHE A  69       4.472  -3.630 -24.451  1.00  1.24           H  
ATOM   1008  HD1 PHE A  69       1.159  -4.969 -25.514  1.00  1.24           H  
ATOM   1009  HD2 PHE A  69       4.187  -2.045 -26.114  1.00  1.24           H  
ATOM   1010  HE1 PHE A  69      -0.235  -3.925 -27.220  1.00  1.24           H  
ATOM   1011  HE2 PHE A  69       2.771  -0.975 -27.857  1.00  1.24           H  
ATOM   1012  HZ  PHE A  69       0.571  -1.946 -28.384  1.00  1.24           H  
ATOM   1013  N   GLU A  70       6.141  -5.995 -25.712  1.00  1.27           N  
ATOM   1014  CA  GLU A  70       7.106  -6.226 -26.775  1.00  1.27           C  
ATOM   1015  C   GLU A  70       6.849  -7.523 -27.578  1.00  1.27           C  
ATOM   1016  O   GLU A  70       7.289  -7.646 -28.728  1.00  1.27           O  
ATOM   1017  CB  GLU A  70       8.517  -6.218 -26.187  1.00  1.27           C  
ATOM   1018  CG  GLU A  70       8.818  -7.379 -25.245  1.00  1.27           C  
ATOM   1019  CD  GLU A  70      10.185  -7.289 -24.597  1.00  1.27           C  
ATOM   1020  OE1 GLU A  70      10.934  -6.406 -24.942  1.00  1.27           O  
ATOM   1021  OE2 GLU A  70      10.472  -8.106 -23.752  1.00  1.27           O  
ATOM   1022  H   GLU A  70       6.468  -5.876 -24.762  1.00  1.27           H  
ATOM   1023  HA  GLU A  70       7.020  -5.385 -27.466  1.00  1.27           H  
ATOM   1024 1HB  GLU A  70       9.244  -6.259 -26.993  1.00  1.27           H  
ATOM   1025 2HB  GLU A  70       8.680  -5.289 -25.643  1.00  1.27           H  
ATOM   1026 1HG  GLU A  70       8.048  -7.431 -24.472  1.00  1.27           H  
ATOM   1027 2HG  GLU A  70       8.777  -8.292 -25.823  1.00  1.27           H  
ATOM   1028  N   LYS A  71       6.142  -8.494 -26.963  1.00  1.26           N  
ATOM   1029  CA  LYS A  71       5.819  -9.775 -27.593  1.00  1.26           C  
ATOM   1030  C   LYS A  71       4.404  -9.774 -28.193  1.00  1.26           C  
ATOM   1031  O   LYS A  71       4.017 -10.688 -28.924  1.00  1.26           O  
ATOM   1032  CB  LYS A  71       5.873 -10.875 -26.542  1.00  1.26           C  
ATOM   1033  CG  LYS A  71       7.213 -11.096 -25.914  1.00  1.26           C  
ATOM   1034  CD  LYS A  71       7.119 -12.152 -24.854  1.00  1.26           C  
ATOM   1035  CE  LYS A  71       8.432 -12.321 -24.122  1.00  1.26           C  
ATOM   1036  NZ  LYS A  71       8.284 -13.228 -22.956  1.00  1.26           N  
ATOM   1037  H   LYS A  71       5.791  -8.331 -26.017  1.00  1.26           H  
ATOM   1038  HA  LYS A  71       6.539  -9.970 -28.385  1.00  1.26           H  
ATOM   1039 1HB  LYS A  71       5.192 -10.619 -25.733  1.00  1.26           H  
ATOM   1040 2HB  LYS A  71       5.528 -11.815 -26.972  1.00  1.26           H  
ATOM   1041 1HG  LYS A  71       7.942 -11.385 -26.666  1.00  1.26           H  
ATOM   1042 2HG  LYS A  71       7.538 -10.175 -25.440  1.00  1.26           H  
ATOM   1043 1HD  LYS A  71       6.342 -11.878 -24.140  1.00  1.26           H  
ATOM   1044 2HD  LYS A  71       6.842 -13.101 -25.311  1.00  1.26           H  
ATOM   1045 1HE  LYS A  71       9.173 -12.733 -24.803  1.00  1.26           H  
ATOM   1046 2HE  LYS A  71       8.775 -11.345 -23.770  1.00  1.26           H  
ATOM   1047 1HZ  LYS A  71       9.169 -13.320 -22.483  1.00  1.26           H  
ATOM   1048 2HZ  LYS A  71       7.591 -12.820 -22.317  1.00  1.26           H  
ATOM   1049 3HZ  LYS A  71       7.967 -14.136 -23.262  1.00  1.26           H  
ATOM   1050  N   HIS A  72       3.619  -8.781 -27.801  1.00  1.22           N  
ATOM   1051  CA  HIS A  72       2.199  -8.639 -28.102  1.00  1.22           C  
ATOM   1052  C   HIS A  72       1.916  -7.171 -28.384  1.00  1.22           C  
ATOM   1053  O   HIS A  72       1.110  -6.556 -27.692  1.00  1.22           O  
ATOM   1054  CB  HIS A  72       1.389  -9.059 -26.882  1.00  1.22           C  
ATOM   1055  CG  HIS A  72       1.545 -10.479 -26.409  1.00  1.22           C  
ATOM   1056  ND1 HIS A  72       0.880 -11.547 -26.981  1.00  1.22           N  
ATOM   1057  CD2 HIS A  72       2.317 -10.991 -25.428  1.00  1.22           C  
ATOM   1058  CE1 HIS A  72       1.251 -12.661 -26.362  1.00  1.22           C  
ATOM   1059  NE2 HIS A  72       2.122 -12.348 -25.421  1.00  1.22           N  
ATOM   1060  H   HIS A  72       4.034  -8.022 -27.269  1.00  1.22           H  
ATOM   1061  HA  HIS A  72       1.917  -9.237 -28.970  1.00  1.22           H  
ATOM   1062 1HB  HIS A  72       1.732  -8.448 -26.099  1.00  1.22           H  
ATOM   1063 2HB  HIS A  72       0.348  -8.844 -27.035  1.00  1.22           H  
ATOM   1064  HD1 HIS A  72      -0.085 -11.454 -27.300  1.00  1.22           H  
ATOM   1065  HD2 HIS A  72       3.010 -10.526 -24.723  1.00  1.22           H  
ATOM   1066  HE1 HIS A  72       0.843 -13.621 -26.661  1.00  1.22           H  
ATOM   1067  N   ARG A  73       2.571  -6.624 -29.403  1.00  1.15           N  
ATOM   1068  CA  ARG A  73       2.597  -5.181 -29.679  1.00  1.15           C  
ATOM   1069  C   ARG A  73       1.354  -4.616 -30.341  1.00  1.15           C  
ATOM   1070  O   ARG A  73       1.290  -3.422 -30.629  1.00  1.15           O  
ATOM   1071  CB  ARG A  73       3.777  -4.870 -30.576  1.00  1.15           C  
ATOM   1072  CG  ARG A  73       5.121  -5.055 -29.918  1.00  1.15           C  
ATOM   1073  CD  ARG A  73       6.240  -4.898 -30.877  1.00  1.15           C  
ATOM   1074  NE  ARG A  73       7.540  -5.101 -30.243  1.00  1.15           N  
ATOM   1075  CZ  ARG A  73       8.327  -4.113 -29.764  1.00  1.15           C  
ATOM   1076  NH1 ARG A  73       7.962  -2.855 -29.887  1.00  1.15           N  
ATOM   1077  NH2 ARG A  73       9.472  -4.409 -29.179  1.00  1.15           N  
ATOM   1078  H   ARG A  73       3.155  -7.229 -29.964  1.00  1.15           H  
ATOM   1079  HA  ARG A  73       2.752  -4.670 -28.729  1.00  1.15           H  
ATOM   1080 1HB  ARG A  73       3.742  -5.510 -31.456  1.00  1.15           H  
ATOM   1081 2HB  ARG A  73       3.710  -3.835 -30.916  1.00  1.15           H  
ATOM   1082 1HG  ARG A  73       5.236  -4.339 -29.105  1.00  1.15           H  
ATOM   1083 2HG  ARG A  73       5.167  -6.067 -29.516  1.00  1.15           H  
ATOM   1084 1HD  ARG A  73       6.134  -5.629 -31.677  1.00  1.15           H  
ATOM   1085 2HD  ARG A  73       6.218  -3.894 -31.295  1.00  1.15           H  
ATOM   1086  HE  ARG A  73       7.830  -6.075 -30.065  1.00  1.15           H  
ATOM   1087 1HH1 ARG A  73       7.089  -2.627 -30.339  1.00  1.15           H  
ATOM   1088 2HH1 ARG A  73       8.557  -2.119 -29.530  1.00  1.15           H  
ATOM   1089 1HH2 ARG A  73       9.761  -5.379 -29.098  1.00  1.15           H  
ATOM   1090 2HH2 ARG A  73      10.064  -3.673 -28.820  1.00  1.15           H  
ATOM   1091  N   THR A  74       0.410  -5.482 -30.663  1.00  1.06           N  
ATOM   1092  CA  THR A  74      -0.796  -5.055 -31.349  1.00  1.06           C  
ATOM   1093  C   THR A  74      -2.126  -5.502 -30.752  1.00  1.06           C  
ATOM   1094  O   THR A  74      -2.220  -6.405 -29.902  1.00  1.06           O  
ATOM   1095  CB  THR A  74      -0.753  -5.491 -32.832  1.00  1.06           C  
ATOM   1096  OG1 THR A  74      -0.666  -6.912 -32.906  1.00  1.06           O  
ATOM   1097  CG2 THR A  74       0.397  -4.871 -33.570  1.00  1.06           C  
ATOM   1098  H   THR A  74       0.530  -6.449 -30.402  1.00  1.06           H  
ATOM   1099  HA  THR A  74      -0.815  -3.969 -31.329  1.00  1.06           H  
ATOM   1100  HB  THR A  74      -1.680  -5.175 -33.317  1.00  1.06           H  
ATOM   1101  HG1 THR A  74      -1.333  -7.302 -32.343  1.00  1.06           H  
ATOM   1102 1HG2 THR A  74       0.374  -5.191 -34.609  1.00  1.06           H  
ATOM   1103 2HG2 THR A  74       0.293  -3.797 -33.523  1.00  1.06           H  
ATOM   1104 3HG2 THR A  74       1.339  -5.168 -33.125  1.00  1.06           H  
ATOM   1105  N   ARG A  75      -3.148  -4.854 -31.298  1.00  0.97           N  
ATOM   1106  CA  ARG A  75      -4.559  -5.079 -31.072  1.00  0.97           C  
ATOM   1107  C   ARG A  75      -5.235  -5.135 -32.427  1.00  0.97           C  
ATOM   1108  O   ARG A  75      -4.845  -4.437 -33.373  1.00  0.97           O  
ATOM   1109  CB  ARG A  75      -5.176  -3.964 -30.235  1.00  0.97           C  
ATOM   1110  CG  ARG A  75      -6.690  -4.084 -29.939  1.00  0.97           C  
ATOM   1111  CD  ARG A  75      -7.177  -3.008 -29.035  1.00  0.97           C  
ATOM   1112  NE  ARG A  75      -6.544  -3.096 -27.734  1.00  0.97           N  
ATOM   1113  CZ  ARG A  75      -6.907  -2.445 -26.617  1.00  0.97           C  
ATOM   1114  NH1 ARG A  75      -7.955  -1.644 -26.585  1.00  0.97           N  
ATOM   1115  NH2 ARG A  75      -6.160  -2.639 -25.556  1.00  0.97           N  
ATOM   1116  H   ARG A  75      -2.914  -4.092 -31.928  1.00  0.97           H  
ATOM   1117  HA  ARG A  75      -4.691  -6.029 -30.564  1.00  0.97           H  
ATOM   1118 1HB  ARG A  75      -4.689  -3.964 -29.270  1.00  0.97           H  
ATOM   1119 2HB  ARG A  75      -4.987  -2.997 -30.704  1.00  0.97           H  
ATOM   1120 1HG  ARG A  75      -7.256  -4.030 -30.866  1.00  0.97           H  
ATOM   1121 2HG  ARG A  75      -6.895  -5.020 -29.452  1.00  0.97           H  
ATOM   1122 1HD  ARG A  75      -6.948  -2.033 -29.463  1.00  0.97           H  
ATOM   1123 2HD  ARG A  75      -8.247  -3.105 -28.903  1.00  0.97           H  
ATOM   1124  HE  ARG A  75      -5.681  -3.652 -27.657  1.00  0.97           H  
ATOM   1125 1HH1 ARG A  75      -8.510  -1.501 -27.417  1.00  0.97           H  
ATOM   1126 2HH1 ARG A  75      -8.192  -1.154 -25.729  1.00  0.97           H  
ATOM   1127 1HH2 ARG A  75      -5.337  -3.255 -25.659  1.00  0.97           H  
ATOM   1128 2HH2 ARG A  75      -6.356  -2.179 -24.692  1.00  0.97           H  
ATOM   1129  N   ALA A  76      -6.237  -5.975 -32.551  1.00  0.88           N  
ATOM   1130  CA  ALA A  76      -6.939  -6.026 -33.831  1.00  0.88           C  
ATOM   1131  C   ALA A  76      -8.366  -6.400 -33.674  1.00  0.88           C  
ATOM   1132  O   ALA A  76      -8.739  -6.954 -32.655  1.00  0.88           O  
ATOM   1133  CB  ALA A  76      -6.294  -7.032 -34.768  1.00  0.88           C  
ATOM   1134  H   ALA A  76      -6.500  -6.549 -31.745  1.00  0.88           H  
ATOM   1135  HA  ALA A  76      -6.914  -5.037 -34.269  1.00  0.88           H  
ATOM   1136 1HB  ALA A  76      -6.829  -7.040 -35.709  1.00  0.88           H  
ATOM   1137 2HB  ALA A  76      -5.272  -6.750 -34.943  1.00  0.88           H  
ATOM   1138 3HB  ALA A  76      -6.341  -8.024 -34.320  1.00  0.88           H  
ATOM   1139  N   GLY A  77      -9.177  -6.040 -34.645  1.00  0.81           N  
ATOM   1140  CA  GLY A  77     -10.531  -6.546 -34.677  1.00  0.81           C  
ATOM   1141  C   GLY A  77     -10.575  -7.573 -35.770  1.00  0.81           C  
ATOM   1142  O   GLY A  77      -9.969  -7.350 -36.821  1.00  0.81           O  
ATOM   1143  H   GLY A  77      -8.794  -5.503 -35.421  1.00  0.81           H  
ATOM   1144 1HA  GLY A  77     -10.774  -6.999 -33.723  1.00  0.81           H  
ATOM   1145 2HA  GLY A  77     -11.240  -5.754 -34.884  1.00  0.81           H  
ATOM   1146  N   VAL A  78     -11.314  -8.642 -35.545  1.00  0.76           N  
ATOM   1147  CA  VAL A  78     -11.474  -9.736 -36.484  1.00  0.76           C  
ATOM   1148  C   VAL A  78     -12.924 -10.199 -36.586  1.00  0.76           C  
ATOM   1149  O   VAL A  78     -13.697 -10.050 -35.632  1.00  0.76           O  
ATOM   1150  CB  VAL A  78     -10.650 -10.928 -36.008  1.00  0.76           C  
ATOM   1151  CG1 VAL A  78      -9.163 -10.609 -35.938  1.00  0.76           C  
ATOM   1152  CG2 VAL A  78     -11.188 -11.329 -34.647  1.00  0.76           C  
ATOM   1153  H   VAL A  78     -11.762  -8.704 -34.637  1.00  0.76           H  
ATOM   1154  HA  VAL A  78     -11.130  -9.418 -37.463  1.00  0.76           H  
ATOM   1155  HB  VAL A  78     -10.756 -11.724 -36.720  1.00  0.76           H  
ATOM   1156 1HG1 VAL A  78      -8.623 -11.499 -35.607  1.00  0.76           H  
ATOM   1157 2HG1 VAL A  78      -8.823 -10.327 -36.918  1.00  0.76           H  
ATOM   1158 3HG1 VAL A  78      -8.973  -9.800 -35.246  1.00  0.76           H  
ATOM   1159 1HG2 VAL A  78     -10.650 -12.172 -34.265  1.00  0.76           H  
ATOM   1160 2HG2 VAL A  78     -11.076 -10.509 -33.978  1.00  0.76           H  
ATOM   1161 3HG2 VAL A  78     -12.239 -11.574 -34.717  1.00  0.76           H  
ATOM   1162  N   GLU A  79     -13.284 -10.817 -37.714  1.00  0.73           N  
ATOM   1163  CA  GLU A  79     -14.599 -11.469 -37.773  1.00  0.73           C  
ATOM   1164  C   GLU A  79     -14.630 -12.677 -36.807  1.00  0.73           C  
ATOM   1165  O   GLU A  79     -15.683 -13.049 -36.289  1.00  0.73           O  
ATOM   1166  CB  GLU A  79     -14.922 -11.896 -39.208  1.00  0.73           C  
ATOM   1167  CG  GLU A  79     -13.987 -12.937 -39.770  1.00  0.73           C  
ATOM   1168  CD  GLU A  79     -14.269 -13.302 -41.197  1.00  0.73           C  
ATOM   1169  OE1 GLU A  79     -15.368 -13.094 -41.658  1.00  0.73           O  
ATOM   1170  OE2 GLU A  79     -13.350 -13.758 -41.844  1.00  0.73           O  
ATOM   1171  H   GLU A  79     -12.618 -10.860 -38.494  1.00  0.73           H  
ATOM   1172  HA  GLU A  79     -15.357 -10.752 -37.454  1.00  0.73           H  
ATOM   1173 1HB  GLU A  79     -15.935 -12.293 -39.249  1.00  0.73           H  
ATOM   1174 2HB  GLU A  79     -14.887 -11.018 -39.863  1.00  0.73           H  
ATOM   1175 1HG  GLU A  79     -12.970 -12.566 -39.684  1.00  0.73           H  
ATOM   1176 2HG  GLU A  79     -14.068 -13.838 -39.168  1.00  0.73           H  
ATOM   1177  N   SER A  80     -13.438 -13.256 -36.594  1.00  0.71           N  
ATOM   1178  CA  SER A  80     -13.117 -14.372 -35.693  1.00  0.71           C  
ATOM   1179  C   SER A  80     -11.586 -14.423 -35.597  1.00  0.71           C  
ATOM   1180  O   SER A  80     -10.925 -14.037 -36.556  1.00  0.71           O  
ATOM   1181  CB  SER A  80     -13.675 -15.659 -36.226  1.00  0.71           C  
ATOM   1182  OG  SER A  80     -13.053 -16.037 -37.427  1.00  0.71           O  
ATOM   1183  H   SER A  80     -12.673 -12.852 -37.105  1.00  0.71           H  
ATOM   1184  HA  SER A  80     -13.535 -14.175 -34.707  1.00  0.71           H  
ATOM   1185 1HB  SER A  80     -13.542 -16.420 -35.485  1.00  0.71           H  
ATOM   1186 2HB  SER A  80     -14.732 -15.555 -36.382  1.00  0.71           H  
ATOM   1187  HG  SER A  80     -13.468 -16.867 -37.682  1.00  0.71           H  
ATOM   1188  N   LEU A  81     -10.990 -15.009 -34.565  1.00  0.71           N  
ATOM   1189  CA  LEU A  81      -9.512 -14.959 -34.552  1.00  0.71           C  
ATOM   1190  C   LEU A  81      -8.844 -15.615 -35.760  1.00  0.71           C  
ATOM   1191  O   LEU A  81      -7.863 -15.095 -36.289  1.00  0.71           O  
ATOM   1192  CB  LEU A  81      -8.873 -15.642 -33.361  1.00  0.71           C  
ATOM   1193  CG  LEU A  81      -9.040 -15.104 -32.002  1.00  0.71           C  
ATOM   1194  CD1 LEU A  81      -8.290 -16.022 -31.015  1.00  0.71           C  
ATOM   1195  CD2 LEU A  81      -8.553 -13.737 -31.948  1.00  0.71           C  
ATOM   1196  H   LEU A  81     -11.553 -15.367 -33.796  1.00  0.71           H  
ATOM   1197  HA  LEU A  81      -9.209 -13.912 -34.543  1.00  0.71           H  
ATOM   1198 1HB  LEU A  81      -9.275 -16.616 -33.339  1.00  0.71           H  
ATOM   1199 2HB  LEU A  81      -7.812 -15.702 -33.546  1.00  0.71           H  
ATOM   1200  HG  LEU A  81     -10.088 -15.118 -31.752  1.00  0.71           H  
ATOM   1201 1HD1 LEU A  81      -8.397 -15.664 -30.010  1.00  0.71           H  
ATOM   1202 2HD1 LEU A  81      -8.678 -17.025 -31.073  1.00  0.71           H  
ATOM   1203 3HD1 LEU A  81      -7.241 -16.043 -31.270  1.00  0.71           H  
ATOM   1204 1HD2 LEU A  81      -8.690 -13.339 -30.948  1.00  0.71           H  
ATOM   1205 2HD2 LEU A  81      -7.515 -13.692 -32.200  1.00  0.71           H  
ATOM   1206 3HD2 LEU A  81      -9.126 -13.175 -32.652  1.00  0.71           H  
ATOM   1207  N   ALA A  82      -9.394 -16.744 -36.214  1.00  0.73           N  
ATOM   1208  CA  ALA A  82      -8.866 -17.487 -37.355  1.00  0.73           C  
ATOM   1209  C   ALA A  82      -9.333 -16.921 -38.704  1.00  0.73           C  
ATOM   1210  O   ALA A  82      -9.001 -17.482 -39.752  1.00  0.73           O  
ATOM   1211  CB  ALA A  82      -9.278 -18.956 -37.273  1.00  0.73           C  
ATOM   1212  H   ALA A  82     -10.187 -17.135 -35.718  1.00  0.73           H  
ATOM   1213  HA  ALA A  82      -7.778 -17.428 -37.311  1.00  0.73           H  
ATOM   1214 1HB  ALA A  82      -8.844 -19.494 -38.111  1.00  0.73           H  
ATOM   1215 2HB  ALA A  82      -8.933 -19.401 -36.350  1.00  0.73           H  
ATOM   1216 3HB  ALA A  82     -10.363 -19.034 -37.319  1.00  0.73           H  
ATOM   1217  N   GLY A  83     -10.161 -15.874 -38.690  1.00  0.77           N  
ATOM   1218  CA  GLY A  83     -10.713 -15.286 -39.907  1.00  0.77           C  
ATOM   1219  C   GLY A  83      -9.962 -14.028 -40.331  1.00  0.77           C  
ATOM   1220  O   GLY A  83      -8.784 -13.848 -40.008  1.00  0.77           O  
ATOM   1221  H   GLY A  83     -10.401 -15.424 -37.810  1.00  0.77           H  
ATOM   1222 1HA  GLY A  83     -10.683 -16.018 -40.712  1.00  0.77           H  
ATOM   1223 2HA  GLY A  83     -11.763 -15.040 -39.745  1.00  0.77           H  
ATOM   1224  N   GLU A  84     -10.644 -13.163 -41.078  1.00  0.82           N  
ATOM   1225  CA  GLU A  84     -10.024 -11.939 -41.580  1.00  0.82           C  
ATOM   1226  C   GLU A  84     -10.019 -10.800 -40.560  1.00  0.82           C  
ATOM   1227  O   GLU A  84     -10.918 -10.663 -39.718  1.00  0.82           O  
ATOM   1228  CB  GLU A  84     -10.709 -11.464 -42.866  1.00  0.82           C  
ATOM   1229  CG  GLU A  84     -10.543 -12.416 -44.056  1.00  0.82           C  
ATOM   1230  CD  GLU A  84     -11.127 -11.881 -45.362  1.00  0.82           C  
ATOM   1231  OE1 GLU A  84     -11.576 -10.758 -45.384  1.00  0.82           O  
ATOM   1232  OE2 GLU A  84     -11.109 -12.603 -46.336  1.00  0.82           O  
ATOM   1233  H   GLU A  84     -11.619 -13.373 -41.310  1.00  0.82           H  
ATOM   1234  HA  GLU A  84      -8.986 -12.166 -41.823  1.00  0.82           H  
ATOM   1235 1HB  GLU A  84     -11.779 -11.345 -42.680  1.00  0.82           H  
ATOM   1236 2HB  GLU A  84     -10.314 -10.488 -43.151  1.00  0.82           H  
ATOM   1237 1HG  GLU A  84      -9.483 -12.614 -44.199  1.00  0.82           H  
ATOM   1238 2HG  GLU A  84     -11.030 -13.361 -43.808  1.00  0.82           H  
ATOM   1239  N   VAL A  85      -8.997  -9.960 -40.673  1.00  0.89           N  
ATOM   1240  CA  VAL A  85      -8.837  -8.781 -39.835  1.00  0.89           C  
ATOM   1241  C   VAL A  85      -9.657  -7.613 -40.353  1.00  0.89           C  
ATOM   1242  O   VAL A  85      -9.630  -7.297 -41.545  1.00  0.89           O  
ATOM   1243  CB  VAL A  85      -7.348  -8.402 -39.739  1.00  0.89           C  
ATOM   1244  CG1 VAL A  85      -7.167  -7.118 -38.956  1.00  0.89           C  
ATOM   1245  CG2 VAL A  85      -6.601  -9.529 -39.061  1.00  0.89           C  
ATOM   1246  H   VAL A  85      -8.301 -10.145 -41.381  1.00  0.89           H  
ATOM   1247  HA  VAL A  85      -9.188  -9.018 -38.831  1.00  0.89           H  
ATOM   1248  HB  VAL A  85      -6.953  -8.244 -40.742  1.00  0.89           H  
ATOM   1249 1HG1 VAL A  85      -6.111  -6.870 -38.901  1.00  0.89           H  
ATOM   1250 2HG1 VAL A  85      -7.697  -6.313 -39.448  1.00  0.89           H  
ATOM   1251 3HG1 VAL A  85      -7.562  -7.247 -37.951  1.00  0.89           H  
ATOM   1252 1HG2 VAL A  85      -5.542  -9.282 -38.997  1.00  0.89           H  
ATOM   1253 2HG2 VAL A  85      -6.996  -9.671 -38.061  1.00  0.89           H  
ATOM   1254 3HG2 VAL A  85      -6.727 -10.446 -39.634  1.00  0.89           H  
ATOM   1255  N   LEU A  86     -10.402  -7.004 -39.452  1.00  0.98           N  
ATOM   1256  CA  LEU A  86     -11.265  -5.870 -39.722  1.00  0.98           C  
ATOM   1257  C   LEU A  86     -10.480  -4.578 -39.523  1.00  0.98           C  
ATOM   1258  O   LEU A  86     -10.624  -3.610 -40.269  1.00  0.98           O  
ATOM   1259  CB  LEU A  86     -12.423  -5.914 -38.742  1.00  0.98           C  
ATOM   1260  CG  LEU A  86     -13.242  -7.189 -38.799  1.00  0.98           C  
ATOM   1261  CD1 LEU A  86     -14.246  -7.156 -37.702  1.00  0.98           C  
ATOM   1262  CD2 LEU A  86     -13.899  -7.339 -40.147  1.00  0.98           C  
ATOM   1263  H   LEU A  86     -10.349  -7.348 -38.505  1.00  0.98           H  
ATOM   1264  HA  LEU A  86     -11.624  -5.928 -40.752  1.00  0.98           H  
ATOM   1265 1HB  LEU A  86     -12.031  -5.812 -37.731  1.00  0.98           H  
ATOM   1266 2HB  LEU A  86     -13.084  -5.073 -38.940  1.00  0.98           H  
ATOM   1267  HG  LEU A  86     -12.589  -8.036 -38.639  1.00  0.98           H  
ATOM   1268 1HD1 LEU A  86     -14.830  -8.073 -37.715  1.00  0.98           H  
ATOM   1269 2HD1 LEU A  86     -13.743  -7.061 -36.740  1.00  0.98           H  
ATOM   1270 3HD1 LEU A  86     -14.900  -6.309 -37.855  1.00  0.98           H  
ATOM   1271 1HD2 LEU A  86     -14.477  -8.268 -40.167  1.00  0.98           H  
ATOM   1272 2HD2 LEU A  86     -14.563  -6.493 -40.326  1.00  0.98           H  
ATOM   1273 3HD2 LEU A  86     -13.133  -7.372 -40.924  1.00  0.98           H  
ATOM   1274  N   PHE A  87      -9.641  -4.582 -38.491  1.00  1.09           N  
ATOM   1275  CA  PHE A  87      -8.794  -3.433 -38.171  1.00  1.09           C  
ATOM   1276  C   PHE A  87      -7.579  -3.850 -37.367  1.00  1.09           C  
ATOM   1277  O   PHE A  87      -7.595  -4.881 -36.704  1.00  1.09           O  
ATOM   1278  CB  PHE A  87      -9.571  -2.318 -37.454  1.00  1.09           C  
ATOM   1279  CG  PHE A  87     -10.266  -2.676 -36.151  1.00  1.09           C  
ATOM   1280  CD1 PHE A  87      -9.613  -2.563 -34.925  1.00  1.09           C  
ATOM   1281  CD2 PHE A  87     -11.613  -3.046 -36.153  1.00  1.09           C  
ATOM   1282  CE1 PHE A  87     -10.287  -2.833 -33.733  1.00  1.09           C  
ATOM   1283  CE2 PHE A  87     -12.288  -3.305 -34.969  1.00  1.09           C  
ATOM   1284  CZ  PHE A  87     -11.623  -3.198 -33.754  1.00  1.09           C  
ATOM   1285  H   PHE A  87      -9.596  -5.427 -37.923  1.00  1.09           H  
ATOM   1286  HA  PHE A  87      -8.431  -3.010 -39.109  1.00  1.09           H  
ATOM   1287 1HB  PHE A  87      -8.884  -1.500 -37.239  1.00  1.09           H  
ATOM   1288 2HB  PHE A  87     -10.323  -1.922 -38.136  1.00  1.09           H  
ATOM   1289  HD1 PHE A  87      -8.564  -2.260 -34.905  1.00  1.09           H  
ATOM   1290  HD2 PHE A  87     -12.144  -3.114 -37.104  1.00  1.09           H  
ATOM   1291  HE1 PHE A  87      -9.765  -2.747 -32.780  1.00  1.09           H  
ATOM   1292  HE2 PHE A  87     -13.336  -3.586 -34.988  1.00  1.09           H  
ATOM   1293  HZ  PHE A  87     -12.153  -3.397 -32.816  1.00  1.09           H  
ATOM   1294  N   SER A  88      -6.550  -3.007 -37.356  1.00  1.20           N  
ATOM   1295  CA  SER A  88      -5.354  -3.289 -36.565  1.00  1.20           C  
ATOM   1296  C   SER A  88      -4.646  -2.016 -36.124  1.00  1.20           C  
ATOM   1297  O   SER A  88      -4.571  -1.039 -36.873  1.00  1.20           O  
ATOM   1298  CB  SER A  88      -4.407  -4.177 -37.347  1.00  1.20           C  
ATOM   1299  OG  SER A  88      -3.227  -4.407 -36.631  1.00  1.20           O  
ATOM   1300  H   SER A  88      -6.583  -2.165 -37.913  1.00  1.20           H  
ATOM   1301  HA  SER A  88      -5.654  -3.820 -35.668  1.00  1.20           H  
ATOM   1302 1HB  SER A  88      -4.901  -5.127 -37.540  1.00  1.20           H  
ATOM   1303 2HB  SER A  88      -4.177  -3.722 -38.308  1.00  1.20           H  
ATOM   1304  HG  SER A  88      -3.492  -4.534 -35.712  1.00  1.20           H  
ATOM   1305  N   LYS A  89      -4.131  -2.046 -34.896  1.00  1.33           N  
ATOM   1306  CA  LYS A  89      -3.437  -0.911 -34.300  1.00  1.33           C  
ATOM   1307  C   LYS A  89      -2.395  -1.368 -33.270  1.00  1.33           C  
ATOM   1308  O   LYS A  89      -2.568  -2.377 -32.588  1.00  1.33           O  
ATOM   1309  CB  LYS A  89      -4.470   0.028 -33.662  1.00  1.33           C  
ATOM   1310  CG  LYS A  89      -3.958   1.395 -33.182  1.00  1.33           C  
ATOM   1311  CD  LYS A  89      -5.118   2.234 -32.671  1.00  1.33           C  
ATOM   1312  CE  LYS A  89      -4.674   3.621 -32.227  1.00  1.33           C  
ATOM   1313  NZ  LYS A  89      -5.834   4.413 -31.743  1.00  1.33           N  
ATOM   1314  H   LYS A  89      -4.261  -2.891 -34.344  1.00  1.33           H  
ATOM   1315  HA  LYS A  89      -2.911  -0.372 -35.089  1.00  1.33           H  
ATOM   1316 1HB  LYS A  89      -5.265   0.224 -34.383  1.00  1.33           H  
ATOM   1317 2HB  LYS A  89      -4.926  -0.471 -32.807  1.00  1.33           H  
ATOM   1318 1HG  LYS A  89      -3.235   1.301 -32.395  1.00  1.33           H  
ATOM   1319 2HG  LYS A  89      -3.486   1.921 -34.017  1.00  1.33           H  
ATOM   1320 1HD  LYS A  89      -5.865   2.339 -33.459  1.00  1.33           H  
ATOM   1321 2HD  LYS A  89      -5.578   1.730 -31.822  1.00  1.33           H  
ATOM   1322 1HE  LYS A  89      -3.941   3.528 -31.420  1.00  1.33           H  
ATOM   1323 2HE  LYS A  89      -4.210   4.143 -33.064  1.00  1.33           H  
ATOM   1324 1HZ  LYS A  89      -5.543   5.354 -31.438  1.00  1.33           H  
ATOM   1325 2HZ  LYS A  89      -6.506   4.511 -32.483  1.00  1.33           H  
ATOM   1326 3HZ  LYS A  89      -6.259   3.943 -30.963  1.00  1.33           H  
ATOM   1327  N   GLU A  90      -1.321  -0.601 -33.120  1.00  1.48           N  
ATOM   1328  CA  GLU A  90      -0.276  -0.898 -32.126  1.00  1.48           C  
ATOM   1329  C   GLU A  90      -0.612  -0.388 -30.715  1.00  1.48           C  
ATOM   1330  O   GLU A  90       0.280  -0.183 -29.894  1.00  1.48           O  
ATOM   1331  CB  GLU A  90       1.086  -0.361 -32.574  1.00  1.48           C  
ATOM   1332  CG  GLU A  90       1.664  -1.066 -33.798  1.00  1.48           C  
ATOM   1333  CD  GLU A  90       3.013  -0.546 -34.222  1.00  1.48           C  
ATOM   1334  OE1 GLU A  90       3.505   0.359 -33.594  1.00  1.48           O  
ATOM   1335  OE2 GLU A  90       3.553  -1.061 -35.172  1.00  1.48           O  
ATOM   1336  H   GLU A  90      -1.215   0.215 -33.712  1.00  1.48           H  
ATOM   1337  HA  GLU A  90      -0.178  -1.974 -32.062  1.00  1.48           H  
ATOM   1338 1HB  GLU A  90       0.999   0.680 -32.815  1.00  1.48           H  
ATOM   1339 2HB  GLU A  90       1.799  -0.457 -31.758  1.00  1.48           H  
ATOM   1340 1HG  GLU A  90       1.784  -2.114 -33.551  1.00  1.48           H  
ATOM   1341 2HG  GLU A  90       0.961  -0.991 -34.626  1.00  1.48           H  
ATOM   1342  N   GLU A  91      -1.880  -0.026 -30.499  1.00  1.65           N  
ATOM   1343  CA  GLU A  91      -2.506   0.444 -29.244  1.00  1.65           C  
ATOM   1344  C   GLU A  91      -1.955   1.752 -28.708  1.00  1.65           C  
ATOM   1345  O   GLU A  91      -2.676   2.737 -28.560  1.00  1.65           O  
ATOM   1346  CB  GLU A  91      -2.380  -0.583 -28.099  1.00  1.65           C  
ATOM   1347  CG  GLU A  91      -3.138  -1.864 -28.254  1.00  1.65           C  
ATOM   1348  CD  GLU A  91      -3.062  -2.757 -26.990  1.00  1.65           C  
ATOM   1349  OE1 GLU A  91      -2.340  -2.438 -26.087  1.00  1.65           O  
ATOM   1350  OE2 GLU A  91      -3.789  -3.730 -26.918  1.00  1.65           O  
ATOM   1351  H   GLU A  91      -2.502  -0.183 -31.274  1.00  1.65           H  
ATOM   1352  HA  GLU A  91      -3.568   0.594 -29.445  1.00  1.65           H  
ATOM   1353 1HB  GLU A  91      -1.344  -0.828 -27.933  1.00  1.65           H  
ATOM   1354 2HB  GLU A  91      -2.751  -0.131 -27.183  1.00  1.65           H  
ATOM   1355 1HG  GLU A  91      -4.175  -1.625 -28.464  1.00  1.65           H  
ATOM   1356 2HG  GLU A  91      -2.730  -2.409 -29.109  1.00  1.65           H  
ATOM   1357  N   LEU A  92      -0.672   1.716 -28.382  1.00  1.84           N  
ATOM   1358  CA  LEU A  92       0.084   2.822 -27.845  1.00  1.84           C  
ATOM   1359  C   LEU A  92       0.865   3.488 -28.959  1.00  1.84           C  
ATOM   1360  O   LEU A  92       1.271   4.643 -28.847  1.00  1.84           O  
ATOM   1361  CB  LEU A  92       1.060   2.303 -26.789  1.00  1.84           C  
ATOM   1362  CG  LEU A  92       0.502   2.083 -25.375  1.00  1.84           C  
ATOM   1363  CD1 LEU A  92      -0.573   1.034 -25.446  1.00  1.84           C  
ATOM   1364  CD2 LEU A  92       1.607   1.635 -24.464  1.00  1.84           C  
ATOM   1365  H   LEU A  92      -0.190   0.844 -28.550  1.00  1.84           H  
ATOM   1366  HA  LEU A  92      -0.599   3.552 -27.406  1.00  1.84           H  
ATOM   1367 1HB  LEU A  92       1.443   1.342 -27.134  1.00  1.84           H  
ATOM   1368 2HB  LEU A  92       1.874   2.980 -26.738  1.00  1.84           H  
ATOM   1369  HG  LEU A  92       0.065   3.007 -24.988  1.00  1.84           H  
ATOM   1370 1HD1 LEU A  92      -0.974   0.837 -24.467  1.00  1.84           H  
ATOM   1371 2HD1 LEU A  92      -1.360   1.383 -26.080  1.00  1.84           H  
ATOM   1372 3HD1 LEU A  92      -0.157   0.110 -25.849  1.00  1.84           H  
ATOM   1373 1HD2 LEU A  92       1.202   1.471 -23.474  1.00  1.84           H  
ATOM   1374 2HD2 LEU A  92       2.033   0.707 -24.849  1.00  1.84           H  
ATOM   1375 3HD2 LEU A  92       2.371   2.388 -24.412  1.00  1.84           H  
ATOM   1376  N   GLU A  93       1.144   2.715 -30.016  1.00  2.02           N  
ATOM   1377  CA  GLU A  93       1.938   3.206 -31.142  1.00  2.02           C  
ATOM   1378  C   GLU A  93       3.206   3.858 -30.606  1.00  2.02           C  
ATOM   1379  O   GLU A  93       3.531   4.994 -30.949  1.00  2.02           O  
ATOM   1380  CB  GLU A  93       1.125   4.194 -32.003  1.00  2.02           C  
ATOM   1381  CG  GLU A  93      -0.154   3.591 -32.643  1.00  2.02           C  
ATOM   1382  CD  GLU A  93      -0.877   4.532 -33.602  1.00  2.02           C  
ATOM   1383  OE1 GLU A  93      -0.483   5.664 -33.723  1.00  2.02           O  
ATOM   1384  OE2 GLU A  93      -1.816   4.093 -34.224  1.00  2.02           O  
ATOM   1385  H   GLU A  93       0.799   1.758 -30.027  1.00  2.02           H  
ATOM   1386  HA  GLU A  93       2.233   2.359 -31.764  1.00  2.02           H  
ATOM   1387 1HB  GLU A  93       0.823   5.049 -31.397  1.00  2.02           H  
ATOM   1388 2HB  GLU A  93       1.755   4.572 -32.807  1.00  2.02           H  
ATOM   1389 1HG  GLU A  93       0.118   2.703 -33.193  1.00  2.02           H  
ATOM   1390 2HG  GLU A  93      -0.840   3.292 -31.846  1.00  2.02           H  
ATOM   1391  N   GLY A  94       3.911   3.129 -29.743  1.00  2.12           N  
ATOM   1392  CA  GLY A  94       5.081   3.657 -29.073  1.00  2.12           C  
ATOM   1393  C   GLY A  94       6.140   4.194 -30.007  1.00  2.12           C  
ATOM   1394  O   GLY A  94       6.618   5.307 -29.805  1.00  2.12           O  
ATOM   1395  H   GLY A  94       3.590   2.196 -29.533  1.00  2.12           H  
ATOM   1396 1HA  GLY A  94       4.754   4.461 -28.424  1.00  2.12           H  
ATOM   1397 2HA  GLY A  94       5.511   2.886 -28.435  1.00  2.12           H  
ATOM   1398  N   GLY A  95       6.653   3.357 -30.919  1.00  2.13           N  
ATOM   1399  CA  GLY A  95       7.666   3.816 -31.884  1.00  2.13           C  
ATOM   1400  C   GLY A  95       8.981   4.165 -31.195  1.00  2.13           C  
ATOM   1401  O   GLY A  95       9.789   4.925 -31.724  1.00  2.13           O  
ATOM   1402  H   GLY A  95       6.263   2.429 -31.009  1.00  2.13           H  
ATOM   1403 1HA  GLY A  95       7.837   3.037 -32.628  1.00  2.13           H  
ATOM   1404 2HA  GLY A  95       7.287   4.690 -32.416  1.00  2.13           H  
ATOM   1405  N   ASP A  96       9.121   3.686 -29.960  1.00  2.04           N  
ATOM   1406  CA  ASP A  96      10.198   4.005 -29.026  1.00  2.04           C  
ATOM   1407  C   ASP A  96      10.147   5.486 -28.587  1.00  2.04           C  
ATOM   1408  O   ASP A  96      10.996   5.940 -27.811  1.00  2.04           O  
ATOM   1409  CB  ASP A  96      11.575   3.644 -29.593  1.00  2.04           C  
ATOM   1410  CG  ASP A  96      11.732   2.132 -29.808  1.00  2.04           C  
ATOM   1411  OD1 ASP A  96      11.320   1.381 -28.947  1.00  2.04           O  
ATOM   1412  OD2 ASP A  96      12.249   1.743 -30.828  1.00  2.04           O  
ATOM   1413  H   ASP A  96       8.402   3.056 -29.645  1.00  2.04           H  
ATOM   1414  HA  ASP A  96      10.056   3.396 -28.133  1.00  2.04           H  
ATOM   1415 1HB  ASP A  96      11.755   4.160 -30.531  1.00  2.04           H  
ATOM   1416 2HB  ASP A  96      12.344   3.974 -28.895  1.00  2.04           H  
ATOM   1417  N   GLU A  97       9.107   6.227 -29.006  1.00  1.87           N  
ATOM   1418  CA  GLU A  97       8.931   7.590 -28.538  1.00  1.87           C  
ATOM   1419  C   GLU A  97       8.583   7.478 -27.081  1.00  1.87           C  
ATOM   1420  O   GLU A  97       9.119   8.198 -26.243  1.00  1.87           O  
ATOM   1421  CB  GLU A  97       7.843   8.324 -29.332  1.00  1.87           C  
ATOM   1422  CG  GLU A  97       8.240   8.594 -30.785  1.00  1.87           C  
ATOM   1423  CD  GLU A  97       7.151   9.204 -31.642  1.00  1.87           C  
ATOM   1424  OE1 GLU A  97       5.995   9.136 -31.281  1.00  1.87           O  
ATOM   1425  OE2 GLU A  97       7.484   9.750 -32.669  1.00  1.87           O  
ATOM   1426  H   GLU A  97       8.406   5.835 -29.632  1.00  1.87           H  
ATOM   1427  HA  GLU A  97       9.871   8.133 -28.636  1.00  1.87           H  
ATOM   1428 1HB  GLU A  97       6.924   7.744 -29.329  1.00  1.87           H  
ATOM   1429 2HB  GLU A  97       7.625   9.280 -28.855  1.00  1.87           H  
ATOM   1430 1HG  GLU A  97       9.104   9.257 -30.791  1.00  1.87           H  
ATOM   1431 2HG  GLU A  97       8.548   7.643 -31.227  1.00  1.87           H  
ATOM   1432  N   LEU A  98       7.758   6.483 -26.763  1.00  1.67           N  
ATOM   1433  CA  LEU A  98       7.410   6.281 -25.368  1.00  1.67           C  
ATOM   1434  C   LEU A  98       8.628   6.015 -24.524  1.00  1.67           C  
ATOM   1435  O   LEU A  98       8.753   6.605 -23.462  1.00  1.67           O  
ATOM   1436  CB  LEU A  98       6.432   5.132 -25.178  1.00  1.67           C  
ATOM   1437  CG  LEU A  98       5.043   5.377 -25.622  1.00  1.67           C  
ATOM   1438  CD1 LEU A  98       4.268   4.133 -25.570  1.00  1.67           C  
ATOM   1439  CD2 LEU A  98       4.443   6.309 -24.697  1.00  1.67           C  
ATOM   1440  H   LEU A  98       7.354   5.930 -27.527  1.00  1.67           H  
ATOM   1441  HA  LEU A  98       6.940   7.198 -25.003  1.00  1.67           H  
ATOM   1442 1HB  LEU A  98       6.808   4.273 -25.733  1.00  1.67           H  
ATOM   1443 2HB  LEU A  98       6.408   4.869 -24.116  1.00  1.67           H  
ATOM   1444  HG  LEU A  98       5.028   5.783 -26.629  1.00  1.67           H  
ATOM   1445 1HD1 LEU A  98       3.256   4.370 -25.862  1.00  1.67           H  
ATOM   1446 2HD1 LEU A  98       4.684   3.390 -26.232  1.00  1.67           H  
ATOM   1447 3HD1 LEU A  98       4.281   3.753 -24.555  1.00  1.67           H  
ATOM   1448 1HD2 LEU A  98       3.416   6.483 -24.979  1.00  1.67           H  
ATOM   1449 2HD2 LEU A  98       4.480   5.868 -23.710  1.00  1.67           H  
ATOM   1450 3HD2 LEU A  98       4.990   7.229 -24.706  1.00  1.67           H  
ATOM   1451  N   ALA A  99       9.562   5.201 -25.043  1.00  1.49           N  
ATOM   1452  CA  ALA A  99      10.784   4.858 -24.320  1.00  1.49           C  
ATOM   1453  C   ALA A  99      11.576   6.115 -23.987  1.00  1.49           C  
ATOM   1454  O   ALA A  99      12.205   6.220 -22.933  1.00  1.49           O  
ATOM   1455  CB  ALA A  99      11.639   3.909 -25.139  1.00  1.49           C  
ATOM   1456  H   ALA A  99       9.403   4.796 -25.949  1.00  1.49           H  
ATOM   1457  HA  ALA A  99      10.507   4.357 -23.402  1.00  1.49           H  
ATOM   1458 1HB  ALA A  99      12.530   3.649 -24.572  1.00  1.49           H  
ATOM   1459 2HB  ALA A  99      11.071   3.007 -25.359  1.00  1.49           H  
ATOM   1460 3HB  ALA A  99      11.930   4.389 -26.067  1.00  1.49           H  
ATOM   1461  N   ASP A 100      11.559   7.070 -24.919  1.00  1.35           N  
ATOM   1462  CA  ASP A 100      12.230   8.348 -24.735  1.00  1.35           C  
ATOM   1463  C   ASP A 100      11.559   9.175 -23.625  1.00  1.35           C  
ATOM   1464  O   ASP A 100      12.226   9.920 -22.905  1.00  1.35           O  
ATOM   1465  CB  ASP A 100      12.250   9.137 -26.053  1.00  1.35           C  
ATOM   1466  CG  ASP A 100      13.246  10.305 -26.042  1.00  1.35           C  
ATOM   1467  OD1 ASP A 100      14.431  10.051 -25.930  1.00  1.35           O  
ATOM   1468  OD2 ASP A 100      12.838  11.444 -26.163  1.00  1.35           O  
ATOM   1469  H   ASP A 100      11.066   6.892 -25.794  1.00  1.35           H  
ATOM   1470  HA  ASP A 100      13.258   8.155 -24.439  1.00  1.35           H  
ATOM   1471 1HB  ASP A 100      12.485   8.458 -26.876  1.00  1.35           H  
ATOM   1472 2HB  ASP A 100      11.252   9.537 -26.243  1.00  1.35           H  
ATOM   1473  N   LEU A 101      10.236   9.031 -23.475  1.00  1.25           N  
ATOM   1474  CA  LEU A 101       9.507   9.818 -22.479  1.00  1.25           C  
ATOM   1475  C   LEU A 101       9.702   9.196 -21.100  1.00  1.25           C  
ATOM   1476  O   LEU A 101       9.885   9.905 -20.101  1.00  1.25           O  
ATOM   1477  CB  LEU A 101       8.008   9.798 -22.792  1.00  1.25           C  
ATOM   1478  CG  LEU A 101       7.628  10.349 -24.134  1.00  1.25           C  
ATOM   1479  CD1 LEU A 101       6.159  10.214 -24.309  1.00  1.25           C  
ATOM   1480  CD2 LEU A 101       8.080  11.720 -24.255  1.00  1.25           C  
ATOM   1481  H   LEU A 101       9.735   8.410 -24.113  1.00  1.25           H  
ATOM   1482  HA  LEU A 101       9.885  10.836 -22.477  1.00  1.25           H  
ATOM   1483 1HB  LEU A 101       7.652   8.774 -22.745  1.00  1.25           H  
ATOM   1484 2HB  LEU A 101       7.486  10.379 -22.035  1.00  1.25           H  
ATOM   1485  HG  LEU A 101       8.104   9.774 -24.886  1.00  1.25           H  
ATOM   1486 1HD1 LEU A 101       5.861  10.578 -25.281  1.00  1.25           H  
ATOM   1487 2HD1 LEU A 101       5.883   9.186 -24.212  1.00  1.25           H  
ATOM   1488 3HD1 LEU A 101       5.682  10.792 -23.534  1.00  1.25           H  
ATOM   1489 1HD2 LEU A 101       7.846  12.114 -25.218  1.00  1.25           H  
ATOM   1490 2HD2 LEU A 101       7.586  12.297 -23.510  1.00  1.25           H  
ATOM   1491 3HD2 LEU A 101       9.158  11.759 -24.114  1.00  1.25           H  
ATOM   1492  N   THR A 102       9.667   7.860 -21.095  1.00  1.18           N  
ATOM   1493  CA  THR A 102       9.831   6.975 -19.948  1.00  1.18           C  
ATOM   1494  C   THR A 102      10.441   5.664 -20.377  1.00  1.18           C  
ATOM   1495  O   THR A 102       9.931   5.033 -21.287  1.00  1.18           O  
ATOM   1496  CB  THR A 102       8.480   6.631 -19.302  1.00  1.18           C  
ATOM   1497  OG1 THR A 102       8.641   5.551 -18.329  1.00  1.18           O  
ATOM   1498  CG2 THR A 102       7.524   6.191 -20.355  1.00  1.18           C  
ATOM   1499  H   THR A 102       9.503   7.412 -21.995  1.00  1.18           H  
ATOM   1500  HA  THR A 102      10.460   7.470 -19.245  1.00  1.18           H  
ATOM   1501  HB  THR A 102       8.082   7.505 -18.802  1.00  1.18           H  
ATOM   1502  HG1 THR A 102       9.138   5.819 -17.528  1.00  1.18           H  
ATOM   1503 1HG2 THR A 102       6.587   5.970 -19.882  1.00  1.18           H  
ATOM   1504 2HG2 THR A 102       7.385   6.981 -21.084  1.00  1.18           H  
ATOM   1505 3HG2 THR A 102       7.910   5.300 -20.858  1.00  1.18           H  
ATOM   1506  N   PRO A 103      11.407   5.116 -19.644  1.00  1.14           N  
ATOM   1507  CA  PRO A 103      12.016   3.847 -19.944  1.00  1.14           C  
ATOM   1508  C   PRO A 103      11.059   2.659 -19.804  1.00  1.14           C  
ATOM   1509  O   PRO A 103      11.386   1.560 -20.259  1.00  1.14           O  
ATOM   1510  CB  PRO A 103      13.177   3.787 -18.937  1.00  1.14           C  
ATOM   1511  CG  PRO A 103      12.756   4.695 -17.799  1.00  1.14           C  
ATOM   1512  CD  PRO A 103      11.969   5.804 -18.457  1.00  1.14           C  
ATOM   1513  HA  PRO A 103      12.406   3.894 -20.974  1.00  1.14           H  
ATOM   1514 1HB  PRO A 103      13.333   2.747 -18.613  1.00  1.14           H  
ATOM   1515 2HB  PRO A 103      14.108   4.115 -19.422  1.00  1.14           H  
ATOM   1516 1HG  PRO A 103      12.146   4.137 -17.065  1.00  1.14           H  
ATOM   1517 2HG  PRO A 103      13.638   5.068 -17.258  1.00  1.14           H  
ATOM   1518 1HD  PRO A 103      11.191   6.114 -17.749  1.00  1.14           H  
ATOM   1519 2HD  PRO A 103      12.630   6.638 -18.760  1.00  1.14           H  
ATOM   1520  N   SER A 104       9.913   2.820 -19.121  1.00  1.10           N  
ATOM   1521  CA  SER A 104       9.049   1.652 -18.973  1.00  1.10           C  
ATOM   1522  C   SER A 104       8.256   1.332 -20.228  1.00  1.10           C  
ATOM   1523  O   SER A 104       7.725   2.216 -20.898  1.00  1.10           O  
ATOM   1524  CB  SER A 104       8.063   1.795 -17.846  1.00  1.10           C  
ATOM   1525  OG  SER A 104       7.251   0.622 -17.765  1.00  1.10           O  
ATOM   1526  H   SER A 104       9.610   3.727 -18.756  1.00  1.10           H  
ATOM   1527  HA  SER A 104       9.683   0.794 -18.753  1.00  1.10           H  
ATOM   1528 1HB  SER A 104       8.589   1.951 -16.904  1.00  1.10           H  
ATOM   1529 2HB  SER A 104       7.434   2.672 -18.020  1.00  1.10           H  
ATOM   1530  HG  SER A 104       6.846   0.436 -18.663  1.00  1.10           H  
ATOM   1531  N   SER A 105       8.159   0.050 -20.522  1.00  1.07           N  
ATOM   1532  CA  SER A 105       7.312  -0.455 -21.583  1.00  1.07           C  
ATOM   1533  C   SER A 105       5.936  -0.680 -20.987  1.00  1.07           C  
ATOM   1534  O   SER A 105       5.769  -0.508 -19.772  1.00  1.07           O  
ATOM   1535  CB  SER A 105       7.864  -1.750 -22.149  1.00  1.07           C  
ATOM   1536  OG  SER A 105       7.759  -2.787 -21.215  1.00  1.07           O  
ATOM   1537  H   SER A 105       8.674  -0.608 -19.955  1.00  1.07           H  
ATOM   1538  HA  SER A 105       7.237   0.290 -22.377  1.00  1.07           H  
ATOM   1539 1HB  SER A 105       7.320  -2.019 -23.055  1.00  1.07           H  
ATOM   1540 2HB  SER A 105       8.908  -1.608 -22.421  1.00  1.07           H  
ATOM   1541  HG  SER A 105       6.808  -2.923 -21.082  1.00  1.07           H  
ATOM   1542  N   LEU A 106       4.957  -1.018 -21.828  1.00  1.05           N  
ATOM   1543  CA  LEU A 106       3.635  -1.426 -21.352  1.00  1.05           C  
ATOM   1544  C   LEU A 106       3.783  -2.827 -20.752  1.00  1.05           C  
ATOM   1545  O   LEU A 106       4.372  -3.728 -21.383  1.00  1.05           O  
ATOM   1546  CB  LEU A 106       2.608  -1.426 -22.502  1.00  1.05           C  
ATOM   1547  CG  LEU A 106       1.140  -1.883 -22.172  1.00  1.05           C  
ATOM   1548  CD1 LEU A 106       0.519  -0.931 -21.309  1.00  1.05           C  
ATOM   1549  CD2 LEU A 106       0.346  -2.008 -23.396  1.00  1.05           C  
ATOM   1550  H   LEU A 106       5.156  -1.062 -22.819  1.00  1.05           H  
ATOM   1551  HA  LEU A 106       3.304  -0.742 -20.564  1.00  1.05           H  
ATOM   1552 1HB  LEU A 106       2.530  -0.416 -22.834  1.00  1.05           H  
ATOM   1553 2HB  LEU A 106       2.978  -1.980 -23.306  1.00  1.05           H  
ATOM   1554  HG  LEU A 106       1.176  -2.844 -21.651  1.00  1.05           H  
ATOM   1555 1HD1 LEU A 106      -0.488  -1.253 -21.044  1.00  1.05           H  
ATOM   1556 2HD1 LEU A 106       1.111  -0.874 -20.469  1.00  1.05           H  
ATOM   1557 3HD1 LEU A 106       0.473   0.029 -21.798  1.00  1.05           H  
ATOM   1558 1HD2 LEU A 106      -0.668  -2.324 -23.158  1.00  1.05           H  
ATOM   1559 2HD2 LEU A 106       0.317  -1.069 -23.894  1.00  1.05           H  
ATOM   1560 3HD2 LEU A 106       0.788  -2.714 -24.009  1.00  1.05           H  
ATOM   1561  N   LEU A 107       3.299  -3.004 -19.526  1.00  1.03           N  
ATOM   1562  CA  LEU A 107       3.449  -4.289 -18.865  1.00  1.03           C  
ATOM   1563  C   LEU A 107       2.223  -5.127 -19.057  1.00  1.03           C  
ATOM   1564  O   LEU A 107       1.199  -4.841 -18.448  1.00  1.03           O  
ATOM   1565  CB  LEU A 107       3.604  -4.119 -17.346  1.00  1.03           C  
ATOM   1566  CG  LEU A 107       4.728  -3.236 -16.856  1.00  1.03           C  
ATOM   1567  CD1 LEU A 107       4.706  -3.220 -15.314  1.00  1.03           C  
ATOM   1568  CD2 LEU A 107       6.024  -3.747 -17.384  1.00  1.03           C  
ATOM   1569  H   LEU A 107       2.825  -2.231 -19.051  1.00  1.03           H  
ATOM   1570  HA  LEU A 107       4.311  -4.811 -19.279  1.00  1.03           H  
ATOM   1571 1HB  LEU A 107       2.681  -3.700 -16.961  1.00  1.03           H  
ATOM   1572 2HB  LEU A 107       3.738  -5.104 -16.898  1.00  1.03           H  
ATOM   1573  HG  LEU A 107       4.574  -2.213 -17.213  1.00  1.03           H  
ATOM   1574 1HD1 LEU A 107       5.507  -2.580 -14.943  1.00  1.03           H  
ATOM   1575 2HD1 LEU A 107       3.745  -2.838 -14.963  1.00  1.03           H  
ATOM   1576 3HD1 LEU A 107       4.854  -4.234 -14.950  1.00  1.03           H  
ATOM   1577 1HD2 LEU A 107       6.834  -3.107 -17.028  1.00  1.03           H  
ATOM   1578 2HD2 LEU A 107       6.167  -4.763 -17.029  1.00  1.03           H  
ATOM   1579 3HD2 LEU A 107       6.006  -3.736 -18.475  1.00  1.03           H  
ATOM   1580  N   LEU A 108       2.295  -6.189 -19.854  1.00  1.02           N  
ATOM   1581  CA  LEU A 108       1.072  -6.960 -20.057  1.00  1.02           C  
ATOM   1582  C   LEU A 108       0.846  -7.957 -18.942  1.00  1.02           C  
ATOM   1583  O   LEU A 108       1.159  -9.149 -19.044  1.00  1.02           O  
ATOM   1584  CB  LEU A 108       1.019  -7.652 -21.398  1.00  1.02           C  
ATOM   1585  CG  LEU A 108       1.015  -6.736 -22.574  1.00  1.02           C  
ATOM   1586  CD1 LEU A 108       0.946  -7.564 -23.776  1.00  1.02           C  
ATOM   1587  CD2 LEU A 108      -0.156  -5.780 -22.484  1.00  1.02           C  
ATOM   1588  H   LEU A 108       3.150  -6.413 -20.335  1.00  1.02           H  
ATOM   1589  HA  LEU A 108       0.259  -6.252 -20.052  1.00  1.02           H  
ATOM   1590 1HB  LEU A 108       1.863  -8.310 -21.490  1.00  1.02           H  
ATOM   1591 2HB  LEU A 108       0.103  -8.248 -21.437  1.00  1.02           H  
ATOM   1592  HG  LEU A 108       1.929  -6.161 -22.598  1.00  1.02           H  
ATOM   1593 1HD1 LEU A 108       0.938  -6.937 -24.647  1.00  1.02           H  
ATOM   1594 2HD1 LEU A 108       1.811  -8.227 -23.801  1.00  1.02           H  
ATOM   1595 3HD1 LEU A 108       0.032  -8.158 -23.759  1.00  1.02           H  
ATOM   1596 1HD2 LEU A 108      -0.156  -5.119 -23.352  1.00  1.02           H  
ATOM   1597 2HD2 LEU A 108      -1.086  -6.350 -22.455  1.00  1.02           H  
ATOM   1598 3HD2 LEU A 108      -0.072  -5.186 -21.576  1.00  1.02           H  
ATOM   1599  N   LEU A 109       0.380  -7.413 -17.843  1.00  1.02           N  
ATOM   1600  CA  LEU A 109       0.207  -8.107 -16.596  1.00  1.02           C  
ATOM   1601  C   LEU A 109      -1.269  -8.153 -16.145  1.00  1.02           C  
ATOM   1602  O   LEU A 109      -1.856  -7.107 -15.880  1.00  1.02           O  
ATOM   1603  CB  LEU A 109       1.047  -7.351 -15.573  1.00  1.02           C  
ATOM   1604  CG  LEU A 109       1.080  -7.840 -14.188  1.00  1.02           C  
ATOM   1605  CD1 LEU A 109       1.687  -9.147 -14.161  1.00  1.02           C  
ATOM   1606  CD2 LEU A 109       1.922  -6.916 -13.390  1.00  1.02           C  
ATOM   1607  H   LEU A 109       0.184  -6.416 -17.900  1.00  1.02           H  
ATOM   1608  HA  LEU A 109       0.627  -9.098 -16.700  1.00  1.02           H  
ATOM   1609 1HB  LEU A 109       2.050  -7.337 -15.914  1.00  1.02           H  
ATOM   1610 2HB  LEU A 109       0.706  -6.342 -15.554  1.00  1.02           H  
ATOM   1611  HG  LEU A 109       0.068  -7.914 -13.783  1.00  1.02           H  
ATOM   1612 1HD1 LEU A 109       1.727  -9.491 -13.133  1.00  1.02           H  
ATOM   1613 2HD1 LEU A 109       1.119  -9.836 -14.760  1.00  1.02           H  
ATOM   1614 3HD1 LEU A 109       2.682  -9.059 -14.555  1.00  1.02           H  
ATOM   1615 1HD2 LEU A 109       1.988  -7.291 -12.374  1.00  1.02           H  
ATOM   1616 2HD2 LEU A 109       2.911  -6.886 -13.831  1.00  1.02           H  
ATOM   1617 3HD2 LEU A 109       1.489  -5.918 -13.396  1.00  1.02           H  
ATOM   1618  N   PRO A 110      -1.903  -9.333 -16.080  1.00  1.02           N  
ATOM   1619  CA  PRO A 110      -3.248  -9.575 -15.579  1.00  1.02           C  
ATOM   1620  C   PRO A 110      -3.384  -9.091 -14.158  1.00  1.02           C  
ATOM   1621  O   PRO A 110      -2.415  -9.201 -13.386  1.00  1.02           O  
ATOM   1622  CB  PRO A 110      -3.377 -11.093 -15.669  1.00  1.02           C  
ATOM   1623  CG  PRO A 110      -2.409 -11.493 -16.753  1.00  1.02           C  
ATOM   1624  CD  PRO A 110      -1.269 -10.519 -16.652  1.00  1.02           C  
ATOM   1625  HA  PRO A 110      -3.992  -9.084 -16.227  1.00  1.02           H  
ATOM   1626 1HB  PRO A 110      -3.136 -11.542 -14.696  1.00  1.02           H  
ATOM   1627 2HB  PRO A 110      -4.395 -11.379 -15.891  1.00  1.02           H  
ATOM   1628 1HG  PRO A 110      -2.089 -12.539 -16.603  1.00  1.02           H  
ATOM   1629 2HG  PRO A 110      -2.901 -11.466 -17.738  1.00  1.02           H  
ATOM   1630 1HD  PRO A 110      -0.516 -10.890 -15.995  1.00  1.02           H  
ATOM   1631 2HD  PRO A 110      -0.888 -10.317 -17.670  1.00  1.02           H  
ATOM   1632  N   GLN A 111      -4.572  -8.646 -13.749  1.00  1.01           N  
ATOM   1633  CA  GLN A 111      -4.749  -8.226 -12.358  1.00  1.01           C  
ATOM   1634  C   GLN A 111      -4.503  -9.423 -11.444  1.00  1.01           C  
ATOM   1635  O   GLN A 111      -3.978  -9.280 -10.344  1.00  1.01           O  
ATOM   1636  CB  GLN A 111      -6.126  -7.592 -12.093  1.00  1.01           C  
ATOM   1637  CG  GLN A 111      -6.309  -6.216 -12.781  1.00  1.01           C  
ATOM   1638  CD  GLN A 111      -7.620  -5.489 -12.425  1.00  1.01           C  
ATOM   1639  OE1 GLN A 111      -8.064  -5.507 -11.271  1.00  1.01           O  
ATOM   1640  NE2 GLN A 111      -8.238  -4.847 -13.409  1.00  1.01           N  
ATOM   1641  H   GLN A 111      -5.368  -8.581 -14.398  1.00  1.01           H  
ATOM   1642  HA  GLN A 111      -3.996  -7.470 -12.130  1.00  1.01           H  
ATOM   1643 1HB  GLN A 111      -6.911  -8.263 -12.456  1.00  1.01           H  
ATOM   1644 2HB  GLN A 111      -6.271  -7.469 -11.019  1.00  1.01           H  
ATOM   1645 1HG  GLN A 111      -5.482  -5.573 -12.505  1.00  1.01           H  
ATOM   1646 2HG  GLN A 111      -6.299  -6.383 -13.864  1.00  1.01           H  
ATOM   1647 1HE2 GLN A 111      -9.080  -4.343 -13.235  1.00  1.01           H  
ATOM   1648 2HE2 GLN A 111      -7.853  -4.871 -14.333  1.00  1.01           H  
ATOM   1649  N   ASP A 112      -4.799 -10.628 -11.946  1.00  1.00           N  
ATOM   1650  CA  ASP A 112      -4.548 -11.869 -11.216  1.00  1.00           C  
ATOM   1651  C   ASP A 112      -3.061 -12.092 -10.911  1.00  1.00           C  
ATOM   1652  O   ASP A 112      -2.727 -12.916 -10.062  1.00  1.00           O  
ATOM   1653  CB  ASP A 112      -5.022 -13.108 -11.977  1.00  1.00           C  
ATOM   1654  CG  ASP A 112      -6.508 -13.343 -12.000  1.00  1.00           C  
ATOM   1655  OD1 ASP A 112      -7.251 -12.701 -11.270  1.00  1.00           O  
ATOM   1656  OD2 ASP A 112      -6.912 -14.195 -12.757  1.00  1.00           O  
ATOM   1657  H   ASP A 112      -5.219 -10.669 -12.863  1.00  1.00           H  
ATOM   1658  HA  ASP A 112      -5.082 -11.818 -10.264  1.00  1.00           H  
ATOM   1659 1HB  ASP A 112      -4.670 -13.044 -13.010  1.00  1.00           H  
ATOM   1660 2HB  ASP A 112      -4.548 -13.986 -11.538  1.00  1.00           H  
ATOM   1661  N   ARG A 113      -2.164 -11.438 -11.657  1.00  0.97           N  
ATOM   1662  CA  ARG A 113      -0.745 -11.621 -11.427  1.00  0.97           C  
ATOM   1663  C   ARG A 113      -0.172 -10.414 -10.668  1.00  0.97           C  
ATOM   1664  O   ARG A 113       0.713 -10.574  -9.826  1.00  0.97           O  
ATOM   1665  CB  ARG A 113      -0.008 -11.827 -12.737  1.00  0.97           C  
ATOM   1666  CG  ARG A 113      -0.333 -13.133 -13.495  1.00  0.97           C  
ATOM   1667  CD  ARG A 113       0.597 -13.376 -14.681  1.00  0.97           C  
ATOM   1668  NE  ARG A 113       0.187 -14.541 -15.495  1.00  0.97           N  
ATOM   1669  CZ  ARG A 113       0.489 -15.825 -15.206  1.00  0.97           C  
ATOM   1670  NH1 ARG A 113       1.185 -16.127 -14.126  1.00  0.97           N  
ATOM   1671  NH2 ARG A 113       0.077 -16.781 -16.015  1.00  0.97           N  
ATOM   1672  H   ARG A 113      -2.454 -10.761 -12.351  1.00  0.97           H  
ATOM   1673  HA  ARG A 113      -0.600 -12.510 -10.816  1.00  0.97           H  
ATOM   1674 1HB  ARG A 113      -0.285 -11.018 -13.397  1.00  0.97           H  
ATOM   1675 2HB  ARG A 113       1.045 -11.776 -12.566  1.00  0.97           H  
ATOM   1676 1HG  ARG A 113      -0.249 -13.976 -12.809  1.00  0.97           H  
ATOM   1677 2HG  ARG A 113      -1.354 -13.079 -13.875  1.00  0.97           H  
ATOM   1678 1HD  ARG A 113       0.649 -12.525 -15.320  1.00  0.97           H  
ATOM   1679 2HD  ARG A 113       1.599 -13.573 -14.305  1.00  0.97           H  
ATOM   1680  HE  ARG A 113      -0.357 -14.371 -16.374  1.00  0.97           H  
ATOM   1681 1HH1 ARG A 113       1.500 -15.394 -13.505  1.00  0.97           H  
ATOM   1682 2HH1 ARG A 113       1.404 -17.091 -13.919  1.00  0.97           H  
ATOM   1683 1HH2 ARG A 113      -0.464 -16.531 -16.846  1.00  0.97           H  
ATOM   1684 2HH2 ARG A 113       0.290 -17.743 -15.814  1.00  0.97           H  
ATOM   1685  N   LEU A 114      -0.709  -9.208 -10.914  1.00  0.93           N  
ATOM   1686  CA  LEU A 114      -0.207  -8.045 -10.174  1.00  0.93           C  
ATOM   1687  C   LEU A 114      -0.714  -8.019  -8.740  1.00  0.93           C  
ATOM   1688  O   LEU A 114       0.032  -7.696  -7.818  1.00  0.93           O  
ATOM   1689  CB  LEU A 114      -0.556  -6.688 -10.791  1.00  0.93           C  
ATOM   1690  CG  LEU A 114       0.094  -5.458  -9.996  1.00  0.93           C  
ATOM   1691  CD1 LEU A 114       1.632  -5.544  -9.966  1.00  0.93           C  
ATOM   1692  CD2 LEU A 114      -0.266  -4.180 -10.625  1.00  0.93           C  
ATOM   1693  H   LEU A 114      -1.429  -9.107 -11.628  1.00  0.93           H  
ATOM   1694  HA  LEU A 114       0.866  -8.110 -10.142  1.00  0.93           H  
ATOM   1695 1HB  LEU A 114      -0.260  -6.652 -11.808  1.00  0.93           H  
ATOM   1696 2HB  LEU A 114      -1.638  -6.571 -10.752  1.00  0.93           H  
ATOM   1697  HG  LEU A 114      -0.269  -5.490  -8.977  1.00  0.93           H  
ATOM   1698 1HD1 LEU A 114       2.033  -4.704  -9.395  1.00  0.93           H  
ATOM   1699 2HD1 LEU A 114       1.933  -6.461  -9.508  1.00  0.93           H  
ATOM   1700 3HD1 LEU A 114       2.024  -5.498 -10.966  1.00  0.93           H  
ATOM   1701 1HD2 LEU A 114       0.173  -3.370 -10.067  1.00  0.93           H  
ATOM   1702 2HD2 LEU A 114       0.120  -4.160 -11.633  1.00  0.93           H  
ATOM   1703 3HD2 LEU A 114      -1.345  -4.072 -10.631  1.00  0.93           H  
ATOM   1704  N   GLU A 115      -1.993  -8.332  -8.519  1.00  0.90           N  
ATOM   1705  CA  GLU A 115      -2.505  -8.213  -7.165  1.00  0.90           C  
ATOM   1706  C   GLU A 115      -1.665  -8.989  -6.133  1.00  0.90           C  
ATOM   1707  O   GLU A 115      -1.315  -8.386  -5.126  1.00  0.90           O  
ATOM   1708  CB  GLU A 115      -3.999  -8.582  -7.082  1.00  0.90           C  
ATOM   1709  CG  GLU A 115      -4.581  -8.406  -5.714  1.00  0.90           C  
ATOM   1710  CD  GLU A 115      -6.033  -8.764  -5.632  1.00  0.90           C  
ATOM   1711  OE1 GLU A 115      -6.540  -9.250  -6.617  1.00  0.90           O  
ATOM   1712  OE2 GLU A 115      -6.651  -8.533  -4.600  1.00  0.90           O  
ATOM   1713  H   GLU A 115      -2.618  -8.628  -9.270  1.00  0.90           H  
ATOM   1714  HA  GLU A 115      -2.449  -7.158  -6.890  1.00  0.90           H  
ATOM   1715 1HB  GLU A 115      -4.558  -7.924  -7.746  1.00  0.90           H  
ATOM   1716 2HB  GLU A 115      -4.213  -9.577  -7.419  1.00  0.90           H  
ATOM   1717 1HG  GLU A 115      -4.023  -9.028  -5.038  1.00  0.90           H  
ATOM   1718 2HG  GLU A 115      -4.430  -7.381  -5.432  1.00  0.90           H  
ATOM   1719  N   PRO A 116      -1.263 -10.275  -6.324  1.00  0.86           N  
ATOM   1720  CA  PRO A 116      -0.379 -11.010  -5.428  1.00  0.86           C  
ATOM   1721  C   PRO A 116       0.921 -10.280  -5.119  1.00  0.86           C  
ATOM   1722  O   PRO A 116       1.476 -10.411  -4.029  1.00  0.86           O  
ATOM   1723  CB  PRO A 116      -0.093 -12.286  -6.231  1.00  0.86           C  
ATOM   1724  CG  PRO A 116      -1.319 -12.484  -7.058  1.00  0.86           C  
ATOM   1725  CD  PRO A 116      -1.769 -11.098  -7.434  1.00  0.86           C  
ATOM   1726  HA  PRO A 116      -0.916 -11.241  -4.495  1.00  0.86           H  
ATOM   1727 1HB  PRO A 116       0.814 -12.150  -6.849  1.00  0.86           H  
ATOM   1728 2HB  PRO A 116       0.101 -13.127  -5.555  1.00  0.86           H  
ATOM   1729 1HG  PRO A 116      -1.080 -13.081  -7.955  1.00  0.86           H  
ATOM   1730 2HG  PRO A 116      -2.081 -13.052  -6.506  1.00  0.86           H  
ATOM   1731 1HD  PRO A 116      -1.335 -10.831  -8.354  1.00  0.86           H  
ATOM   1732 2HD  PRO A 116      -2.834 -11.120  -7.478  1.00  0.86           H  
ATOM   1733  N   ILE A 117       1.408  -9.484  -6.073  1.00  0.84           N  
ATOM   1734  CA  ILE A 117       2.622  -8.729  -5.919  1.00  0.84           C  
ATOM   1735  C   ILE A 117       2.432  -7.592  -4.966  1.00  0.84           C  
ATOM   1736  O   ILE A 117       3.152  -7.400  -3.984  1.00  0.84           O  
ATOM   1737  CB  ILE A 117       3.139  -8.227  -7.277  1.00  0.84           C  
ATOM   1738  CG1 ILE A 117       3.552  -9.408  -8.157  1.00  0.84           C  
ATOM   1739  CG2 ILE A 117       4.279  -7.283  -7.095  1.00  0.84           C  
ATOM   1740  CD1 ILE A 117       3.813  -9.027  -9.599  1.00  0.84           C  
ATOM   1741  H   ILE A 117       0.896  -9.317  -6.955  1.00  0.84           H  
ATOM   1742  HA  ILE A 117       3.375  -9.432  -5.460  1.00  0.84           H  
ATOM   1743  HB  ILE A 117       2.366  -7.717  -7.776  1.00  0.84           H  
ATOM   1744 1HG1 ILE A 117       4.453  -9.850  -7.748  1.00  0.84           H  
ATOM   1745 2HG1 ILE A 117       2.758 -10.159  -8.142  1.00  0.84           H  
ATOM   1746 1HG2 ILE A 117       4.614  -6.932  -8.072  1.00  0.84           H  
ATOM   1747 2HG2 ILE A 117       3.947  -6.438  -6.492  1.00  0.84           H  
ATOM   1748 3HG2 ILE A 117       5.096  -7.792  -6.588  1.00  0.84           H  
ATOM   1749 1HD1 ILE A 117       4.109  -9.906 -10.167  1.00  0.84           H  
ATOM   1750 2HD1 ILE A 117       2.934  -8.611 -10.037  1.00  0.84           H  
ATOM   1751 3HD1 ILE A 117       4.600  -8.295  -9.624  1.00  0.84           H  
ATOM   1752  N   LEU A 118       1.396  -6.783  -5.272  1.00  0.82           N  
ATOM   1753  CA  LEU A 118       1.110  -5.636  -4.441  1.00  0.82           C  
ATOM   1754  C   LEU A 118       0.663  -6.031  -3.039  1.00  0.82           C  
ATOM   1755  O   LEU A 118       1.077  -5.404  -2.055  1.00  0.82           O  
ATOM   1756  CB  LEU A 118       0.043  -4.772  -5.109  1.00  0.82           C  
ATOM   1757  CG  LEU A 118       0.510  -4.059  -6.361  1.00  0.82           C  
ATOM   1758  CD1 LEU A 118      -0.661  -3.345  -7.005  1.00  0.82           C  
ATOM   1759  CD2 LEU A 118       1.599  -3.093  -5.989  1.00  0.82           C  
ATOM   1760  H   LEU A 118       0.835  -7.017  -6.091  1.00  0.82           H  
ATOM   1761  HA  LEU A 118       2.004  -5.033  -4.358  1.00  0.82           H  
ATOM   1762 1HB  LEU A 118      -0.790  -5.421  -5.393  1.00  0.82           H  
ATOM   1763 2HB  LEU A 118      -0.324  -4.034  -4.403  1.00  0.82           H  
ATOM   1764  HG  LEU A 118       0.904  -4.787  -7.067  1.00  0.82           H  
ATOM   1765 1HD1 LEU A 118      -0.327  -2.834  -7.899  1.00  0.82           H  
ATOM   1766 2HD1 LEU A 118      -1.432  -4.070  -7.265  1.00  0.82           H  
ATOM   1767 3HD1 LEU A 118      -1.068  -2.615  -6.305  1.00  0.82           H  
ATOM   1768 1HD2 LEU A 118       1.938  -2.582  -6.866  1.00  0.82           H  
ATOM   1769 2HD2 LEU A 118       1.206  -2.377  -5.293  1.00  0.82           H  
ATOM   1770 3HD2 LEU A 118       2.425  -3.630  -5.534  1.00  0.82           H  
ATOM   1771  N   ARG A 119      -0.135  -7.089  -2.913  1.00  0.81           N  
ATOM   1772  CA  ARG A 119      -0.591  -7.504  -1.602  1.00  0.81           C  
ATOM   1773  C   ARG A 119       0.596  -8.006  -0.793  1.00  0.81           C  
ATOM   1774  O   ARG A 119       0.735  -7.665   0.385  1.00  0.81           O  
ATOM   1775  CB  ARG A 119      -1.641  -8.588  -1.723  1.00  0.81           C  
ATOM   1776  CG  ARG A 119      -2.924  -8.161  -2.446  1.00  0.81           C  
ATOM   1777  CD  ARG A 119      -3.814  -7.243  -1.712  1.00  0.81           C  
ATOM   1778  NE  ARG A 119      -4.966  -6.911  -2.555  1.00  0.81           N  
ATOM   1779  CZ  ARG A 119      -5.144  -5.761  -3.231  1.00  0.81           C  
ATOM   1780  NH1 ARG A 119      -4.297  -4.761  -3.142  1.00  0.81           N  
ATOM   1781  NH2 ARG A 119      -6.193  -5.670  -4.009  1.00  0.81           N  
ATOM   1782  H   ARG A 119      -0.450  -7.586  -3.744  1.00  0.81           H  
ATOM   1783  HA  ARG A 119      -1.028  -6.643  -1.096  1.00  0.81           H  
ATOM   1784 1HB  ARG A 119      -1.223  -9.424  -2.287  1.00  0.81           H  
ATOM   1785 2HB  ARG A 119      -1.894  -8.953  -0.740  1.00  0.81           H  
ATOM   1786 1HG  ARG A 119      -2.662  -7.638  -3.349  1.00  0.81           H  
ATOM   1787 2HG  ARG A 119      -3.497  -9.043  -2.697  1.00  0.81           H  
ATOM   1788 1HD  ARG A 119      -4.171  -7.693  -0.805  1.00  0.81           H  
ATOM   1789 2HD  ARG A 119      -3.282  -6.322  -1.477  1.00  0.81           H  
ATOM   1790  HE  ARG A 119      -5.654  -7.648  -2.767  1.00  0.81           H  
ATOM   1791 1HH1 ARG A 119      -3.482  -4.829  -2.550  1.00  0.81           H  
ATOM   1792 2HH1 ARG A 119      -4.453  -3.927  -3.696  1.00  0.81           H  
ATOM   1793 1HH2 ARG A 119      -6.796  -6.496  -4.095  1.00  0.81           H  
ATOM   1794 2HH2 ARG A 119      -6.370  -4.838  -4.544  1.00  0.81           H  
ATOM   1795  N   ALA A 120       1.494  -8.771  -1.435  1.00  0.80           N  
ATOM   1796  CA  ALA A 120       2.681  -9.270  -0.759  1.00  0.80           C  
ATOM   1797  C   ALA A 120       3.553  -8.110  -0.312  1.00  0.80           C  
ATOM   1798  O   ALA A 120       4.109  -8.143   0.784  1.00  0.80           O  
ATOM   1799  CB  ALA A 120       3.476 -10.180  -1.672  1.00  0.80           C  
ATOM   1800  H   ALA A 120       1.350  -9.052  -2.407  1.00  0.80           H  
ATOM   1801  HA  ALA A 120       2.370  -9.830   0.116  1.00  0.80           H  
ATOM   1802 1HB  ALA A 120       4.353 -10.550  -1.144  1.00  0.80           H  
ATOM   1803 2HB  ALA A 120       2.854 -11.019  -1.978  1.00  0.80           H  
ATOM   1804 3HB  ALA A 120       3.789  -9.621  -2.555  1.00  0.80           H  
ATOM   1805  N   ARG A 121       3.623  -7.062  -1.128  1.00  0.78           N  
ATOM   1806  CA  ARG A 121       4.445  -5.914  -0.792  1.00  0.78           C  
ATOM   1807  C   ARG A 121       3.838  -5.224   0.425  1.00  0.78           C  
ATOM   1808  O   ARG A 121       4.538  -4.828   1.350  1.00  0.78           O  
ATOM   1809  CB  ARG A 121       4.531  -4.971  -1.983  1.00  0.78           C  
ATOM   1810  CG  ARG A 121       5.397  -3.746  -1.806  1.00  0.78           C  
ATOM   1811  CD  ARG A 121       6.825  -4.113  -1.563  1.00  0.78           C  
ATOM   1812  NE  ARG A 121       7.686  -2.954  -1.620  1.00  0.78           N  
ATOM   1813  CZ  ARG A 121       8.843  -2.794  -0.963  1.00  0.78           C  
ATOM   1814  NH1 ARG A 121       9.317  -3.718  -0.148  1.00  0.78           N  
ATOM   1815  NH2 ARG A 121       9.495  -1.674  -1.169  1.00  0.78           N  
ATOM   1816  H   ARG A 121       3.154  -7.085  -2.034  1.00  0.78           H  
ATOM   1817  HA  ARG A 121       5.450  -6.261  -0.546  1.00  0.78           H  
ATOM   1818 1HB  ARG A 121       4.910  -5.523  -2.840  1.00  0.78           H  
ATOM   1819 2HB  ARG A 121       3.538  -4.636  -2.246  1.00  0.78           H  
ATOM   1820 1HG  ARG A 121       5.340  -3.116  -2.691  1.00  0.78           H  
ATOM   1821 2HG  ARG A 121       5.041  -3.186  -0.944  1.00  0.78           H  
ATOM   1822 1HD  ARG A 121       6.923  -4.564  -0.572  1.00  0.78           H  
ATOM   1823 2HD  ARG A 121       7.158  -4.825  -2.318  1.00  0.78           H  
ATOM   1824  HE  ARG A 121       7.436  -2.194  -2.263  1.00  0.78           H  
ATOM   1825 1HH1 ARG A 121       8.819  -4.615  -0.018  1.00  0.78           H  
ATOM   1826 2HH1 ARG A 121      10.191  -3.567   0.325  1.00  0.78           H  
ATOM   1827 1HH2 ARG A 121       9.085  -1.012  -1.839  1.00  0.78           H  
ATOM   1828 2HH2 ARG A 121      10.371  -1.491  -0.711  1.00  0.78           H  
ATOM   1829  N   ALA A 122       2.516  -5.117   0.452  1.00  0.77           N  
ATOM   1830  CA  ALA A 122       1.890  -4.500   1.609  1.00  0.77           C  
ATOM   1831  C   ALA A 122       2.248  -5.284   2.881  1.00  0.77           C  
ATOM   1832  O   ALA A 122       2.565  -4.679   3.916  1.00  0.77           O  
ATOM   1833  CB  ALA A 122       0.396  -4.439   1.411  1.00  0.77           C  
ATOM   1834  H   ALA A 122       1.950  -5.439  -0.330  1.00  0.77           H  
ATOM   1835  HA  ALA A 122       2.276  -3.487   1.708  1.00  0.77           H  
ATOM   1836 1HB  ALA A 122      -0.039  -3.968   2.256  1.00  0.77           H  
ATOM   1837 2HB  ALA A 122       0.165  -3.867   0.512  1.00  0.77           H  
ATOM   1838 3HB  ALA A 122       0.005  -5.440   1.308  1.00  0.77           H  
ATOM   1839  N   GLU A 123       2.288  -6.633   2.781  1.00  0.75           N  
ATOM   1840  CA  GLU A 123       2.677  -7.452   3.935  1.00  0.75           C  
ATOM   1841  C   GLU A 123       4.146  -7.217   4.328  1.00  0.75           C  
ATOM   1842  O   GLU A 123       4.464  -7.092   5.517  1.00  0.75           O  
ATOM   1843  CB  GLU A 123       2.497  -8.964   3.656  1.00  0.75           C  
ATOM   1844  CG  GLU A 123       1.060  -9.479   3.563  1.00  0.75           C  
ATOM   1845  CD  GLU A 123       0.971 -10.981   3.292  1.00  0.75           C  
ATOM   1846  OE1 GLU A 123       1.977 -11.581   2.989  1.00  0.75           O  
ATOM   1847  OE2 GLU A 123      -0.106 -11.524   3.415  1.00  0.75           O  
ATOM   1848  H   GLU A 123       2.007  -7.077   1.904  1.00  0.75           H  
ATOM   1849  HA  GLU A 123       2.044  -7.177   4.777  1.00  0.75           H  
ATOM   1850 1HB  GLU A 123       2.976  -9.217   2.717  1.00  0.75           H  
ATOM   1851 2HB  GLU A 123       3.003  -9.533   4.434  1.00  0.75           H  
ATOM   1852 1HG  GLU A 123       0.553  -9.267   4.500  1.00  0.75           H  
ATOM   1853 2HG  GLU A 123       0.553  -8.940   2.762  1.00  0.75           H  
ATOM   1854  N   GLU A 124       5.037  -7.077   3.336  1.00  0.74           N  
ATOM   1855  CA  GLU A 124       6.471  -6.864   3.587  1.00  0.74           C  
ATOM   1856  C   GLU A 124       6.704  -5.579   4.360  1.00  0.74           C  
ATOM   1857  O   GLU A 124       7.607  -5.481   5.192  1.00  0.74           O  
ATOM   1858  CB  GLU A 124       7.277  -6.769   2.279  1.00  0.74           C  
ATOM   1859  CG  GLU A 124       7.440  -8.055   1.476  1.00  0.74           C  
ATOM   1860  CD  GLU A 124       8.180  -7.815   0.170  1.00  0.74           C  
ATOM   1861  OE1 GLU A 124       8.494  -6.669  -0.113  1.00  0.74           O  
ATOM   1862  OE2 GLU A 124       8.436  -8.763  -0.537  1.00  0.74           O  
ATOM   1863  H   GLU A 124       4.707  -7.186   2.375  1.00  0.74           H  
ATOM   1864  HA  GLU A 124       6.844  -7.697   4.184  1.00  0.74           H  
ATOM   1865 1HB  GLU A 124       6.804  -6.041   1.625  1.00  0.74           H  
ATOM   1866 2HB  GLU A 124       8.274  -6.394   2.501  1.00  0.74           H  
ATOM   1867 1HG  GLU A 124       8.000  -8.774   2.071  1.00  0.74           H  
ATOM   1868 2HG  GLU A 124       6.471  -8.480   1.269  1.00  0.74           H  
ATOM   1869  N   LEU A 125       5.860  -4.600   4.082  1.00  0.73           N  
ATOM   1870  CA  LEU A 125       5.936  -3.279   4.667  1.00  0.73           C  
ATOM   1871  C   LEU A 125       5.265  -3.193   6.053  1.00  0.73           C  
ATOM   1872  O   LEU A 125       5.262  -2.129   6.670  1.00  0.73           O  
ATOM   1873  CB  LEU A 125       5.287  -2.291   3.716  1.00  0.73           C  
ATOM   1874  CG  LEU A 125       5.962  -2.107   2.365  1.00  0.73           C  
ATOM   1875  CD1 LEU A 125       5.078  -1.260   1.522  1.00  0.73           C  
ATOM   1876  CD2 LEU A 125       7.303  -1.453   2.549  1.00  0.73           C  
ATOM   1877  H   LEU A 125       5.154  -4.774   3.362  1.00  0.73           H  
ATOM   1878  HA  LEU A 125       6.986  -3.018   4.779  1.00  0.73           H  
ATOM   1879 1HB  LEU A 125       4.256  -2.605   3.539  1.00  0.73           H  
ATOM   1880 2HB  LEU A 125       5.290  -1.322   4.199  1.00  0.73           H  
ATOM   1881  HG  LEU A 125       6.099  -3.068   1.876  1.00  0.73           H  
ATOM   1882 1HD1 LEU A 125       5.538  -1.114   0.544  1.00  0.73           H  
ATOM   1883 2HD1 LEU A 125       4.122  -1.768   1.414  1.00  0.73           H  
ATOM   1884 3HD1 LEU A 125       4.929  -0.305   1.999  1.00  0.73           H  
ATOM   1885 1HD2 LEU A 125       7.774  -1.305   1.578  1.00  0.73           H  
ATOM   1886 2HD2 LEU A 125       7.169  -0.497   3.032  1.00  0.73           H  
ATOM   1887 3HD2 LEU A 125       7.934  -2.086   3.169  1.00  0.73           H  
ATOM   1888  N   GLY A 126       4.702  -4.309   6.550  1.00  0.73           N  
ATOM   1889  CA  GLY A 126       4.072  -4.327   7.873  1.00  0.73           C  
ATOM   1890  C   GLY A 126       2.561  -4.054   7.922  1.00  0.73           C  
ATOM   1891  O   GLY A 126       2.020  -3.780   8.997  1.00  0.73           O  
ATOM   1892  H   GLY A 126       4.720  -5.181   6.020  1.00  0.73           H  
ATOM   1893 1HA  GLY A 126       4.263  -5.298   8.326  1.00  0.73           H  
ATOM   1894 2HA  GLY A 126       4.576  -3.598   8.503  1.00  0.73           H  
ATOM   1895  N   ALA A 127       1.875  -4.079   6.791  1.00  0.73           N  
ATOM   1896  CA  ALA A 127       0.438  -3.811   6.806  1.00  0.73           C  
ATOM   1897  C   ALA A 127      -0.412  -5.015   7.261  1.00  0.73           C  
ATOM   1898  O   ALA A 127       0.014  -6.168   7.140  1.00  0.73           O  
ATOM   1899  CB  ALA A 127       0.014  -3.366   5.471  1.00  0.73           C  
ATOM   1900  H   ALA A 127       2.328  -4.305   5.902  1.00  0.73           H  
ATOM   1901  HA  ALA A 127       0.259  -2.994   7.505  1.00  0.73           H  
ATOM   1902 1HB  ALA A 127      -0.989  -3.147   5.608  1.00  0.73           H  
ATOM   1903 2HB  ALA A 127       0.566  -2.487   5.163  1.00  0.73           H  
ATOM   1904 3HB  ALA A 127       0.155  -4.154   4.752  1.00  0.73           H  
ATOM   1905  N   GLU A 128      -1.631  -4.741   7.768  1.00  0.74           N  
ATOM   1906  CA  GLU A 128      -2.573  -5.796   8.194  1.00  0.74           C  
ATOM   1907  C   GLU A 128      -3.637  -6.144   7.145  1.00  0.74           C  
ATOM   1908  O   GLU A 128      -4.649  -5.449   7.049  1.00  0.74           O  
ATOM   1909  CB  GLU A 128      -3.328  -5.346   9.441  1.00  0.74           C  
ATOM   1910  CG  GLU A 128      -4.316  -6.370   9.971  1.00  0.74           C  
ATOM   1911  CD  GLU A 128      -5.167  -5.825  11.059  1.00  0.74           C  
ATOM   1912  OE1 GLU A 128      -5.041  -4.664  11.356  1.00  0.74           O  
ATOM   1913  OE2 GLU A 128      -5.968  -6.558  11.586  1.00  0.74           O  
ATOM   1914  H   GLU A 128      -1.933  -3.765   7.832  1.00  0.74           H  
ATOM   1915  HA  GLU A 128      -1.997  -6.691   8.423  1.00  0.74           H  
ATOM   1916 1HB  GLU A 128      -2.624  -5.109  10.239  1.00  0.74           H  
ATOM   1917 2HB  GLU A 128      -3.877  -4.435   9.209  1.00  0.74           H  
ATOM   1918 1HG  GLU A 128      -4.962  -6.687   9.142  1.00  0.74           H  
ATOM   1919 2HG  GLU A 128      -3.774  -7.239  10.324  1.00  0.74           H  
ATOM   1920  N   LEU A 129      -3.464  -7.251   6.418  1.00  0.75           N  
ATOM   1921  CA  LEU A 129      -4.414  -7.523   5.339  1.00  0.75           C  
ATOM   1922  C   LEU A 129      -5.512  -8.547   5.681  1.00  0.75           C  
ATOM   1923  O   LEU A 129      -5.226  -9.735   5.811  1.00  0.75           O  
ATOM   1924  CB  LEU A 129      -3.667  -8.056   4.101  1.00  0.75           C  
ATOM   1925  CG  LEU A 129      -2.842  -7.022   3.290  1.00  0.75           C  
ATOM   1926  CD1 LEU A 129      -1.513  -6.740   4.019  1.00  0.75           C  
ATOM   1927  CD2 LEU A 129      -2.565  -7.531   1.921  1.00  0.75           C  
ATOM   1928  H   LEU A 129      -2.650  -7.830   6.554  1.00  0.75           H  
ATOM   1929  HA  LEU A 129      -4.864  -6.595   5.094  1.00  0.75           H  
ATOM   1930 1HB  LEU A 129      -2.990  -8.839   4.417  1.00  0.75           H  
ATOM   1931 2HB  LEU A 129      -4.411  -8.491   3.428  1.00  0.75           H  
ATOM   1932  HG  LEU A 129      -3.407  -6.115   3.208  1.00  0.75           H  
ATOM   1933 1HD1 LEU A 129      -0.941  -6.016   3.470  1.00  0.75           H  
ATOM   1934 2HD1 LEU A 129      -1.684  -6.361   5.011  1.00  0.75           H  
ATOM   1935 3HD1 LEU A 129      -0.951  -7.649   4.094  1.00  0.75           H  
ATOM   1936 1HD2 LEU A 129      -1.991  -6.791   1.367  1.00  0.75           H  
ATOM   1937 2HD2 LEU A 129      -1.996  -8.460   1.988  1.00  0.75           H  
ATOM   1938 3HD2 LEU A 129      -3.503  -7.709   1.423  1.00  0.75           H  
ATOM   1939  N   ARG A 130      -6.781  -8.099   5.818  1.00  0.76           N  
ATOM   1940  CA  ARG A 130      -7.877  -9.012   6.148  1.00  0.76           C  
ATOM   1941  C   ARG A 130      -8.653  -9.334   4.859  1.00  0.76           C  
ATOM   1942  O   ARG A 130      -9.442  -8.509   4.387  1.00  0.76           O  
ATOM   1943  CB  ARG A 130      -8.849  -8.378   7.145  1.00  0.76           C  
ATOM   1944  CG  ARG A 130      -8.220  -7.895   8.469  1.00  0.76           C  
ATOM   1945  CD  ARG A 130      -9.213  -7.178   9.343  1.00  0.76           C  
ATOM   1946  NE  ARG A 130      -8.592  -6.649  10.569  1.00  0.76           N  
ATOM   1947  CZ  ARG A 130      -9.231  -5.990  11.553  1.00  0.76           C  
ATOM   1948  NH1 ARG A 130     -10.514  -5.788  11.491  1.00  0.76           N  
ATOM   1949  NH2 ARG A 130      -8.529  -5.555  12.573  1.00  0.76           N  
ATOM   1950  H   ARG A 130      -7.024  -7.113   5.721  1.00  0.76           H  
ATOM   1951  HA  ARG A 130      -7.470  -9.935   6.565  1.00  0.76           H  
ATOM   1952 1HB  ARG A 130      -9.408  -7.579   6.696  1.00  0.76           H  
ATOM   1953 2HB  ARG A 130      -9.588  -9.127   7.425  1.00  0.76           H  
ATOM   1954 1HG  ARG A 130      -7.820  -8.744   9.017  1.00  0.76           H  
ATOM   1955 2HG  ARG A 130      -7.408  -7.195   8.241  1.00  0.76           H  
ATOM   1956 1HD  ARG A 130      -9.632  -6.335   8.786  1.00  0.76           H  
ATOM   1957 2HD  ARG A 130     -10.012  -7.857   9.631  1.00  0.76           H  
ATOM   1958  HE  ARG A 130      -7.579  -6.763  10.697  1.00  0.76           H  
ATOM   1959 1HH1 ARG A 130     -11.018  -6.154  10.700  1.00  0.76           H  
ATOM   1960 2HH1 ARG A 130     -10.979  -5.288  12.243  1.00  0.76           H  
ATOM   1961 1HH2 ARG A 130      -7.513  -5.741  12.567  1.00  0.76           H  
ATOM   1962 2HH2 ARG A 130      -8.967  -5.055  13.328  1.00  0.76           H  
ATOM   1963  N   PHE A 131      -8.429 -10.523   4.302  1.00  0.78           N  
ATOM   1964  CA  PHE A 131      -9.063 -10.872   3.024  1.00  0.78           C  
ATOM   1965  C   PHE A 131     -10.424 -11.544   3.212  1.00  0.78           C  
ATOM   1966  O   PHE A 131     -11.163 -11.762   2.265  1.00  0.78           O  
ATOM   1967  CB  PHE A 131      -8.172 -11.818   2.233  1.00  0.78           C  
ATOM   1968  CG  PHE A 131      -6.879 -11.248   1.753  1.00  0.78           C  
ATOM   1969  CD1 PHE A 131      -5.694 -11.501   2.422  1.00  0.78           C  
ATOM   1970  CD2 PHE A 131      -6.841 -10.492   0.610  1.00  0.78           C  
ATOM   1971  CE1 PHE A 131      -4.501 -11.010   1.941  1.00  0.78           C  
ATOM   1972  CE2 PHE A 131      -5.661 -10.005   0.121  1.00  0.78           C  
ATOM   1973  CZ  PHE A 131      -4.486 -10.266   0.788  1.00  0.78           C  
ATOM   1974  H   PHE A 131      -7.773 -11.159   4.737  1.00  0.78           H  
ATOM   1975  HA  PHE A 131      -9.209  -9.963   2.445  1.00  0.78           H  
ATOM   1976 1HB  PHE A 131      -7.962 -12.710   2.819  1.00  0.78           H  
ATOM   1977 2HB  PHE A 131      -8.730 -12.115   1.358  1.00  0.78           H  
ATOM   1978  HD1 PHE A 131      -5.710 -12.103   3.331  1.00  0.78           H  
ATOM   1979  HD2 PHE A 131      -7.774 -10.302   0.065  1.00  0.78           H  
ATOM   1980  HE1 PHE A 131      -3.567 -11.219   2.473  1.00  0.78           H  
ATOM   1981  HE2 PHE A 131      -5.669  -9.427  -0.799  1.00  0.78           H  
ATOM   1982  HZ  PHE A 131      -3.550  -9.892   0.408  1.00  0.78           H  
ATOM   1983  N   GLY A 132     -10.706 -11.960   4.433  1.00  0.80           N  
ATOM   1984  CA  GLY A 132     -11.996 -12.561   4.753  1.00  0.80           C  
ATOM   1985  C   GLY A 132     -12.910 -11.532   5.429  1.00  0.80           C  
ATOM   1986  O   GLY A 132     -13.278 -11.736   6.593  1.00  0.80           O  
ATOM   1987  H   GLY A 132     -10.036 -11.799   5.165  1.00  0.80           H  
ATOM   1988 1HA  GLY A 132     -12.463 -12.928   3.839  1.00  0.80           H  
ATOM   1989 2HA  GLY A 132     -11.849 -13.417   5.406  1.00  0.80           H  
ATOM   1990  N   ALA A 133     -13.222 -10.401   4.768  1.00  0.83           N  
ATOM   1991  CA  ALA A 133     -13.999  -9.369   5.459  1.00  0.83           C  
ATOM   1992  C   ALA A 133     -14.777  -8.373   4.565  1.00  0.83           C  
ATOM   1993  O   ALA A 133     -14.399  -8.068   3.448  1.00  0.83           O  
ATOM   1994  CB  ALA A 133     -13.049  -8.605   6.362  1.00  0.83           C  
ATOM   1995  H   ALA A 133     -12.919 -10.249   3.802  1.00  0.83           H  
ATOM   1996  HA  ALA A 133     -14.739  -9.876   6.051  1.00  0.83           H  
ATOM   1997 1HB  ALA A 133     -13.614  -7.889   6.920  1.00  0.83           H  
ATOM   1998 2HB  ALA A 133     -12.555  -9.286   7.051  1.00  0.83           H  
ATOM   1999 3HB  ALA A 133     -12.299  -8.105   5.752  1.00  0.83           H  
ATOM   2000  N   GLU A 134     -15.833  -7.792   5.116  1.00  0.87           N  
ATOM   2001  CA  GLU A 134     -16.645  -6.807   4.405  1.00  0.87           C  
ATOM   2002  C   GLU A 134     -16.969  -5.561   5.230  1.00  0.87           C  
ATOM   2003  O   GLU A 134     -17.425  -5.654   6.372  1.00  0.87           O  
ATOM   2004  CB  GLU A 134     -17.954  -7.497   3.991  1.00  0.87           C  
ATOM   2005  CG  GLU A 134     -18.946  -6.640   3.247  1.00  0.87           C  
ATOM   2006  CD  GLU A 134     -20.184  -7.410   2.792  1.00  0.87           C  
ATOM   2007  OE1 GLU A 134     -20.940  -7.853   3.632  1.00  0.87           O  
ATOM   2008  OE2 GLU A 134     -20.380  -7.534   1.597  1.00  0.87           O  
ATOM   2009  H   GLU A 134     -16.109  -8.080   6.045  1.00  0.87           H  
ATOM   2010  HA  GLU A 134     -16.102  -6.489   3.513  1.00  0.87           H  
ATOM   2011 1HB  GLU A 134     -17.720  -8.354   3.361  1.00  0.87           H  
ATOM   2012 2HB  GLU A 134     -18.453  -7.881   4.882  1.00  0.87           H  
ATOM   2013 1HG  GLU A 134     -19.266  -5.838   3.905  1.00  0.87           H  
ATOM   2014 2HG  GLU A 134     -18.451  -6.191   2.402  1.00  0.87           H  
ATOM   2015  N   LEU A 135     -16.761  -4.375   4.658  1.00  0.90           N  
ATOM   2016  CA  LEU A 135     -17.153  -3.173   5.400  1.00  0.90           C  
ATOM   2017  C   LEU A 135     -18.669  -3.088   5.409  1.00  0.90           C  
ATOM   2018  O   LEU A 135     -19.299  -3.263   4.366  1.00  0.90           O  
ATOM   2019  CB  LEU A 135     -16.579  -1.900   4.766  1.00  0.90           C  
ATOM   2020  CG  LEU A 135     -15.057  -1.724   4.804  1.00  0.90           C  
ATOM   2021  CD1 LEU A 135     -14.649  -0.475   4.016  1.00  0.90           C  
ATOM   2022  CD2 LEU A 135     -14.632  -1.604   6.249  1.00  0.90           C  
ATOM   2023  H   LEU A 135     -16.362  -4.314   3.732  1.00  0.90           H  
ATOM   2024  HA  LEU A 135     -16.804  -3.255   6.426  1.00  0.90           H  
ATOM   2025 1HB  LEU A 135     -16.897  -1.852   3.729  1.00  0.90           H  
ATOM   2026 2HB  LEU A 135     -17.014  -1.067   5.299  1.00  0.90           H  
ATOM   2027  HG  LEU A 135     -14.576  -2.574   4.340  1.00  0.90           H  
ATOM   2028 1HD1 LEU A 135     -13.579  -0.362   4.049  1.00  0.90           H  
ATOM   2029 2HD1 LEU A 135     -14.970  -0.576   2.984  1.00  0.90           H  
ATOM   2030 3HD1 LEU A 135     -15.095   0.391   4.438  1.00  0.90           H  
ATOM   2031 1HD2 LEU A 135     -13.555  -1.470   6.306  1.00  0.90           H  
ATOM   2032 2HD2 LEU A 135     -15.128  -0.754   6.693  1.00  0.90           H  
ATOM   2033 3HD2 LEU A 135     -14.920  -2.502   6.779  1.00  0.90           H  
ATOM   2034  N   ARG A 136     -19.252  -2.767   6.559  1.00  0.94           N  
ATOM   2035  CA  ARG A 136     -20.701  -2.679   6.679  1.00  0.94           C  
ATOM   2036  C   ARG A 136     -21.217  -1.261   6.935  1.00  0.94           C  
ATOM   2037  O   ARG A 136     -22.240  -0.862   6.372  1.00  0.94           O  
ATOM   2038  CB  ARG A 136     -21.169  -3.569   7.819  1.00  0.94           C  
ATOM   2039  CG  ARG A 136     -20.853  -5.074   7.670  1.00  0.94           C  
ATOM   2040  CD  ARG A 136     -21.553  -5.726   6.501  1.00  0.94           C  
ATOM   2041  NE  ARG A 136     -23.007  -5.677   6.641  1.00  0.94           N  
ATOM   2042  CZ  ARG A 136     -23.898  -6.121   5.723  1.00  0.94           C  
ATOM   2043  NH1 ARG A 136     -23.498  -6.690   4.603  1.00  0.94           N  
ATOM   2044  NH2 ARG A 136     -25.196  -5.982   5.953  1.00  0.94           N  
ATOM   2045  H   ARG A 136     -18.677  -2.626   7.379  1.00  0.94           H  
ATOM   2046  HA  ARG A 136     -21.142  -3.043   5.751  1.00  0.94           H  
ATOM   2047 1HB  ARG A 136     -20.697  -3.230   8.744  1.00  0.94           H  
ATOM   2048 2HB  ARG A 136     -22.244  -3.461   7.946  1.00  0.94           H  
ATOM   2049 1HG  ARG A 136     -19.777  -5.197   7.527  1.00  0.94           H  
ATOM   2050 2HG  ARG A 136     -21.154  -5.591   8.583  1.00  0.94           H  
ATOM   2051 1HD  ARG A 136     -21.278  -5.216   5.575  1.00  0.94           H  
ATOM   2052 2HD  ARG A 136     -21.250  -6.772   6.433  1.00  0.94           H  
ATOM   2053  HE  ARG A 136     -23.376  -5.249   7.480  1.00  0.94           H  
ATOM   2054 1HH1 ARG A 136     -22.496  -6.837   4.400  1.00  0.94           H  
ATOM   2055 2HH1 ARG A 136     -24.175  -7.012   3.931  1.00  0.94           H  
ATOM   2056 1HH2 ARG A 136     -25.515  -5.544   6.806  1.00  0.94           H  
ATOM   2057 2HH2 ARG A 136     -25.866  -6.308   5.271  1.00  0.94           H  
ATOM   2058  N   SER A 137     -20.532  -0.496   7.782  1.00  0.96           N  
ATOM   2059  CA  SER A 137     -21.029   0.856   8.078  1.00  0.96           C  
ATOM   2060  C   SER A 137     -19.956   1.772   8.639  1.00  0.96           C  
ATOM   2061  O   SER A 137     -18.905   1.317   9.097  1.00  0.96           O  
ATOM   2062  CB  SER A 137     -22.203   0.803   9.040  1.00  0.96           C  
ATOM   2063  OG  SER A 137     -21.794   0.401  10.308  1.00  0.96           O  
ATOM   2064  H   SER A 137     -19.682  -0.865   8.210  1.00  0.96           H  
ATOM   2065  HA  SER A 137     -21.377   1.298   7.141  1.00  0.96           H  
ATOM   2066 1HB  SER A 137     -22.666   1.786   9.098  1.00  0.96           H  
ATOM   2067 2HB  SER A 137     -22.955   0.110   8.662  1.00  0.96           H  
ATOM   2068  HG  SER A 137     -21.191   1.093  10.607  1.00  0.96           H  
ATOM   2069  N   PHE A 138     -20.220   3.083   8.633  1.00  0.99           N  
ATOM   2070  CA  PHE A 138     -19.198   3.996   9.131  1.00  0.99           C  
ATOM   2071  C   PHE A 138     -19.740   5.072  10.048  1.00  0.99           C  
ATOM   2072  O   PHE A 138     -20.849   5.576   9.854  1.00  0.99           O  
ATOM   2073  CB  PHE A 138     -18.547   4.692   7.936  1.00  0.99           C  
ATOM   2074  CG  PHE A 138     -18.096   3.703   6.968  1.00  0.99           C  
ATOM   2075  CD1 PHE A 138     -18.947   3.361   5.926  1.00  0.99           C  
ATOM   2076  CD2 PHE A 138     -16.919   3.051   7.103  1.00  0.99           C  
ATOM   2077  CE1 PHE A 138     -18.618   2.393   5.046  1.00  0.99           C  
ATOM   2078  CE2 PHE A 138     -16.590   2.073   6.224  1.00  0.99           C  
ATOM   2079  CZ  PHE A 138     -17.440   1.745   5.197  1.00  0.99           C  
ATOM   2080  H   PHE A 138     -21.095   3.436   8.270  1.00  0.99           H  
ATOM   2081  HA  PHE A 138     -18.450   3.427   9.684  1.00  0.99           H  
ATOM   2082 1HB  PHE A 138     -19.251   5.370   7.458  1.00  0.99           H  
ATOM   2083 2HB  PHE A 138     -17.685   5.273   8.277  1.00  0.99           H  
ATOM   2084  HD1 PHE A 138     -19.900   3.875   5.836  1.00  0.99           H  
ATOM   2085  HD2 PHE A 138     -16.257   3.304   7.932  1.00  0.99           H  
ATOM   2086  HE1 PHE A 138     -19.303   2.127   4.231  1.00  0.99           H  
ATOM   2087  HE2 PHE A 138     -15.666   1.544   6.346  1.00  0.99           H  
ATOM   2088  HZ  PHE A 138     -17.180   0.960   4.504  1.00  0.99           H  
ATOM   2089  N   THR A 139     -18.901   5.476  10.988  1.00  1.01           N  
ATOM   2090  CA  THR A 139     -19.158   6.621  11.838  1.00  1.01           C  
ATOM   2091  C   THR A 139     -17.979   7.584  11.743  1.00  1.01           C  
ATOM   2092  O   THR A 139     -16.818   7.173  11.766  1.00  1.01           O  
ATOM   2093  CB  THR A 139     -19.410   6.190  13.295  1.00  1.01           C  
ATOM   2094  OG1 THR A 139     -20.563   5.331  13.343  1.00  1.01           O  
ATOM   2095  CG2 THR A 139     -19.641   7.401  14.181  1.00  1.01           C  
ATOM   2096  H   THR A 139     -18.035   4.953  11.122  1.00  1.01           H  
ATOM   2097  HA  THR A 139     -20.047   7.139  11.478  1.00  1.01           H  
ATOM   2098  HB  THR A 139     -18.552   5.641  13.661  1.00  1.01           H  
ATOM   2099  HG1 THR A 139     -21.290   5.747  12.865  1.00  1.01           H  
ATOM   2100 1HG2 THR A 139     -19.818   7.066  15.202  1.00  1.01           H  
ATOM   2101 2HG2 THR A 139     -18.766   8.048  14.161  1.00  1.01           H  
ATOM   2102 3HG2 THR A 139     -20.510   7.952  13.823  1.00  1.01           H  
ATOM   2103  N   GLN A 140     -18.256   8.870  11.607  1.00  1.02           N  
ATOM   2104  CA  GLN A 140     -17.158   9.827  11.534  1.00  1.02           C  
ATOM   2105  C   GLN A 140     -17.293  10.900  12.589  1.00  1.02           C  
ATOM   2106  O   GLN A 140     -18.406  11.283  12.955  1.00  1.02           O  
ATOM   2107  CB  GLN A 140     -17.082  10.512  10.168  1.00  1.02           C  
ATOM   2108  CG  GLN A 140     -16.820   9.611   8.984  1.00  1.02           C  
ATOM   2109  CD  GLN A 140     -16.572  10.449   7.753  1.00  1.02           C  
ATOM   2110  OE1 GLN A 140     -15.598  11.221   7.782  1.00  1.02           O  
ATOM   2111  NE2 GLN A 140     -17.396  10.334   6.712  1.00  1.02           N  
ATOM   2112  H   GLN A 140     -19.215   9.186  11.573  1.00  1.02           H  
ATOM   2113  HA  GLN A 140     -16.217   9.308  11.717  1.00  1.02           H  
ATOM   2114 1HB  GLN A 140     -18.012  11.049   9.981  1.00  1.02           H  
ATOM   2115 2HB  GLN A 140     -16.282  11.257  10.192  1.00  1.02           H  
ATOM   2116 1HG  GLN A 140     -15.944   9.013   9.187  1.00  1.02           H  
ATOM   2117 2HG  GLN A 140     -17.685   8.972   8.807  1.00  1.02           H  
ATOM   2118 1HE2 GLN A 140     -17.251  10.899   5.891  1.00  1.02           H  
ATOM   2119 2HE2 GLN A 140     -18.171   9.702   6.752  1.00  1.02           H  
ATOM   2120  N   ASP A 141     -16.149  11.414  13.029  1.00  1.01           N  
ATOM   2121  CA  ASP A 141     -16.100  12.511  13.980  1.00  1.01           C  
ATOM   2122  C   ASP A 141     -14.797  13.292  13.821  1.00  1.01           C  
ATOM   2123  O   ASP A 141     -13.907  12.927  13.050  1.00  1.01           O  
ATOM   2124  CB  ASP A 141     -16.254  11.967  15.421  1.00  1.01           C  
ATOM   2125  CG  ASP A 141     -16.835  12.976  16.468  1.00  1.01           C  
ATOM   2126  OD1 ASP A 141     -16.725  14.164  16.258  1.00  1.01           O  
ATOM   2127  OD2 ASP A 141     -17.368  12.530  17.454  1.00  1.01           O  
ATOM   2128  H   ASP A 141     -15.271  10.997  12.714  1.00  1.01           H  
ATOM   2129  HA  ASP A 141     -16.931  13.188  13.776  1.00  1.01           H  
ATOM   2130 1HB  ASP A 141     -16.909  11.094  15.400  1.00  1.01           H  
ATOM   2131 2HB  ASP A 141     -15.282  11.625  15.778  1.00  1.01           H  
ATOM   2132  N   ALA A 142     -14.663  14.345  14.606  1.00  1.00           N  
ATOM   2133  CA  ALA A 142     -13.489  15.208  14.597  1.00  1.00           C  
ATOM   2134  C   ALA A 142     -12.213  14.429  14.899  1.00  1.00           C  
ATOM   2135  O   ALA A 142     -11.128  14.795  14.443  1.00  1.00           O  
ATOM   2136  CB  ALA A 142     -13.665  16.313  15.618  1.00  1.00           C  
ATOM   2137  H   ALA A 142     -15.443  14.566  15.224  1.00  1.00           H  
ATOM   2138  HA  ALA A 142     -13.396  15.643  13.602  1.00  1.00           H  
ATOM   2139 1HB  ALA A 142     -12.802  16.973  15.597  1.00  1.00           H  
ATOM   2140 2HB  ALA A 142     -14.567  16.878  15.386  1.00  1.00           H  
ATOM   2141 3HB  ALA A 142     -13.760  15.865  16.611  1.00  1.00           H  
ATOM   2142  N   ASP A 143     -12.352  13.347  15.659  1.00  0.97           N  
ATOM   2143  CA  ASP A 143     -11.235  12.522  16.086  1.00  0.97           C  
ATOM   2144  C   ASP A 143     -10.900  11.332  15.156  1.00  0.97           C  
ATOM   2145  O   ASP A 143     -10.020  10.527  15.488  1.00  0.97           O  
ATOM   2146  CB  ASP A 143     -11.520  12.008  17.496  1.00  0.97           C  
ATOM   2147  CG  ASP A 143     -11.549  13.124  18.527  1.00  0.97           C  
ATOM   2148  OD1 ASP A 143     -10.739  14.014  18.439  1.00  0.97           O  
ATOM   2149  OD2 ASP A 143     -12.390  13.082  19.387  1.00  0.97           O  
ATOM   2150  H   ASP A 143     -13.283  13.105  15.968  1.00  0.97           H  
ATOM   2151  HA  ASP A 143     -10.352  13.160  16.132  1.00  0.97           H  
ATOM   2152 1HB  ASP A 143     -12.483  11.496  17.505  1.00  0.97           H  
ATOM   2153 2HB  ASP A 143     -10.763  11.295  17.785  1.00  0.97           H  
ATOM   2154  N   GLY A 144     -11.604  11.179  14.021  1.00  0.94           N  
ATOM   2155  CA  GLY A 144     -11.274  10.067  13.109  1.00  0.94           C  
ATOM   2156  C   GLY A 144     -12.470   9.340  12.481  1.00  0.94           C  
ATOM   2157  O   GLY A 144     -13.628   9.770  12.579  1.00  0.94           O  
ATOM   2158  H   GLY A 144     -12.337  11.842  13.767  1.00  0.94           H  
ATOM   2159 1HA  GLY A 144     -10.627  10.437  12.318  1.00  0.94           H  
ATOM   2160 2HA  GLY A 144     -10.672   9.336  13.644  1.00  0.94           H  
ATOM   2161  N   VAL A 145     -12.174   8.216  11.815  1.00  0.91           N  
ATOM   2162  CA  VAL A 145     -13.199   7.407  11.163  1.00  0.91           C  
ATOM   2163  C   VAL A 145     -13.257   6.039  11.841  1.00  0.91           C  
ATOM   2164  O   VAL A 145     -12.220   5.404  12.077  1.00  0.91           O  
ATOM   2165  CB  VAL A 145     -12.896   7.184   9.660  1.00  0.91           C  
ATOM   2166  CG1 VAL A 145     -14.036   6.326   9.029  1.00  0.91           C  
ATOM   2167  CG2 VAL A 145     -12.726   8.514   8.960  1.00  0.91           C  
ATOM   2168  H   VAL A 145     -11.202   7.919  11.735  1.00  0.91           H  
ATOM   2169  HA  VAL A 145     -14.169   7.897  11.262  1.00  0.91           H  
ATOM   2170  HB  VAL A 145     -11.965   6.620   9.558  1.00  0.91           H  
ATOM   2171 1HG1 VAL A 145     -13.833   6.160   7.991  1.00  0.91           H  
ATOM   2172 2HG1 VAL A 145     -14.110   5.365   9.532  1.00  0.91           H  
ATOM   2173 3HG1 VAL A 145     -14.983   6.852   9.122  1.00  0.91           H  
ATOM   2174 1HG2 VAL A 145     -12.497   8.350   7.906  1.00  0.91           H  
ATOM   2175 2HG2 VAL A 145     -13.638   9.089   9.047  1.00  0.91           H  
ATOM   2176 3HG2 VAL A 145     -11.901   9.058   9.423  1.00  0.91           H  
ATOM   2177  N   SER A 146     -14.466   5.597  12.178  1.00  0.88           N  
ATOM   2178  CA  SER A 146     -14.674   4.292  12.794  1.00  0.88           C  
ATOM   2179  C   SER A 146     -15.448   3.389  11.837  1.00  0.88           C  
ATOM   2180  O   SER A 146     -16.614   3.641  11.514  1.00  0.88           O  
ATOM   2181  CB  SER A 146     -15.415   4.460  14.109  1.00  0.88           C  
ATOM   2182  OG  SER A 146     -15.703   3.227  14.701  1.00  0.88           O  
ATOM   2183  H   SER A 146     -15.279   6.179  11.987  1.00  0.88           H  
ATOM   2184  HA  SER A 146     -13.705   3.828  12.987  1.00  0.88           H  
ATOM   2185 1HB  SER A 146     -14.802   5.049  14.788  1.00  0.88           H  
ATOM   2186 2HB  SER A 146     -16.334   5.013  13.939  1.00  0.88           H  
ATOM   2187  HG  SER A 146     -14.857   2.780  14.796  1.00  0.88           H  
ATOM   2188  N   ALA A 147     -14.768   2.372  11.316  1.00  0.86           N  
ATOM   2189  CA  ALA A 147     -15.365   1.491  10.327  1.00  0.86           C  
ATOM   2190  C   ALA A 147     -15.820   0.179  10.929  1.00  0.86           C  
ATOM   2191  O   ALA A 147     -15.060  -0.500  11.619  1.00  0.86           O  
ATOM   2192  CB  ALA A 147     -14.363   1.226   9.234  1.00  0.86           C  
ATOM   2193  H   ALA A 147     -13.806   2.205  11.604  1.00  0.86           H  
ATOM   2194  HA  ALA A 147     -16.238   1.985   9.904  1.00  0.86           H  
ATOM   2195 1HB  ALA A 147     -14.812   0.598   8.483  1.00  0.86           H  
ATOM   2196 2HB  ALA A 147     -14.076   2.168   8.807  1.00  0.86           H  
ATOM   2197 3HB  ALA A 147     -13.499   0.737   9.652  1.00  0.86           H  
ATOM   2198  N   VAL A 148     -17.041  -0.214  10.622  1.00  0.86           N  
ATOM   2199  CA  VAL A 148     -17.548  -1.476  11.123  1.00  0.86           C  
ATOM   2200  C   VAL A 148     -17.396  -2.501  10.037  1.00  0.86           C  
ATOM   2201  O   VAL A 148     -17.867  -2.286   8.912  1.00  0.86           O  
ATOM   2202  CB  VAL A 148     -19.021  -1.376  11.519  1.00  0.86           C  
ATOM   2203  CG1 VAL A 148     -19.506  -2.744  12.004  1.00  0.86           C  
ATOM   2204  CG2 VAL A 148     -19.187  -0.301  12.584  1.00  0.86           C  
ATOM   2205  H   VAL A 148     -17.642   0.373  10.045  1.00  0.86           H  
ATOM   2206  HA  VAL A 148     -16.960  -1.789  11.989  1.00  0.86           H  
ATOM   2207  HB  VAL A 148     -19.615  -1.113  10.641  1.00  0.86           H  
ATOM   2208 1HG1 VAL A 148     -20.559  -2.680  12.273  1.00  0.86           H  
ATOM   2209 2HG1 VAL A 148     -19.383  -3.486  11.215  1.00  0.86           H  
ATOM   2210 3HG1 VAL A 148     -18.922  -3.047  12.878  1.00  0.86           H  
ATOM   2211 1HG2 VAL A 148     -20.240  -0.225  12.859  1.00  0.86           H  
ATOM   2212 2HG2 VAL A 148     -18.605  -0.558  13.455  1.00  0.86           H  
ATOM   2213 3HG2 VAL A 148     -18.845   0.658  12.186  1.00  0.86           H  
ATOM   2214  N   VAL A 149     -16.732  -3.596  10.377  1.00  0.87           N  
ATOM   2215  CA  VAL A 149     -16.427  -4.656   9.435  1.00  0.87           C  
ATOM   2216  C   VAL A 149     -16.874  -6.040   9.907  1.00  0.87           C  
ATOM   2217  O   VAL A 149     -16.763  -6.394  11.088  1.00  0.87           O  
ATOM   2218  CB  VAL A 149     -14.910  -4.623   9.150  1.00  0.87           C  
ATOM   2219  CG1 VAL A 149     -14.128  -4.784  10.413  1.00  0.87           C  
ATOM   2220  CG2 VAL A 149     -14.550  -5.720   8.216  1.00  0.87           C  
ATOM   2221  H   VAL A 149     -16.403  -3.688  11.339  1.00  0.87           H  
ATOM   2222  HA  VAL A 149     -16.947  -4.440   8.503  1.00  0.87           H  
ATOM   2223  HB  VAL A 149     -14.652  -3.664   8.716  1.00  0.87           H  
ATOM   2224 1HG1 VAL A 149     -13.064  -4.752  10.186  1.00  0.87           H  
ATOM   2225 2HG1 VAL A 149     -14.373  -3.980  11.104  1.00  0.87           H  
ATOM   2226 3HG1 VAL A 149     -14.372  -5.743  10.864  1.00  0.87           H  
ATOM   2227 1HG2 VAL A 149     -13.489  -5.681   8.013  1.00  0.87           H  
ATOM   2228 2HG2 VAL A 149     -14.791  -6.678   8.665  1.00  0.87           H  
ATOM   2229 3HG2 VAL A 149     -15.099  -5.606   7.301  1.00  0.87           H  
ATOM   2230  N   ARG A 150     -17.399  -6.823   8.968  1.00  0.89           N  
ATOM   2231  CA  ARG A 150     -17.868  -8.176   9.227  1.00  0.89           C  
ATOM   2232  C   ARG A 150     -16.896  -9.177   8.617  1.00  0.89           C  
ATOM   2233  O   ARG A 150     -16.415  -8.974   7.511  1.00  0.89           O  
ATOM   2234  CB  ARG A 150     -19.266  -8.361   8.656  1.00  0.89           C  
ATOM   2235  CG  ARG A 150     -19.891  -9.714   8.884  1.00  0.89           C  
ATOM   2236  CD  ARG A 150     -21.294  -9.785   8.365  1.00  0.89           C  
ATOM   2237  NE  ARG A 150     -22.244  -8.968   9.134  1.00  0.89           N  
ATOM   2238  CZ  ARG A 150     -23.552  -8.833   8.834  1.00  0.89           C  
ATOM   2239  NH1 ARG A 150     -24.075  -9.454   7.793  1.00  0.89           N  
ATOM   2240  NH2 ARG A 150     -24.301  -8.071   9.607  1.00  0.89           N  
ATOM   2241  H   ARG A 150     -17.461  -6.454   8.021  1.00  0.89           H  
ATOM   2242  HA  ARG A 150     -17.902  -8.331  10.295  1.00  0.89           H  
ATOM   2243 1HB  ARG A 150     -19.932  -7.630   9.109  1.00  0.89           H  
ATOM   2244 2HB  ARG A 150     -19.248  -8.175   7.583  1.00  0.89           H  
ATOM   2245 1HG  ARG A 150     -19.302 -10.474   8.375  1.00  0.89           H  
ATOM   2246 2HG  ARG A 150     -19.906  -9.928   9.957  1.00  0.89           H  
ATOM   2247 1HD  ARG A 150     -21.305  -9.435   7.332  1.00  0.89           H  
ATOM   2248 2HD  ARG A 150     -21.631 -10.816   8.399  1.00  0.89           H  
ATOM   2249  HE  ARG A 150     -21.915  -8.453   9.969  1.00  0.89           H  
ATOM   2250 1HH1 ARG A 150     -23.493 -10.039   7.208  1.00  0.89           H  
ATOM   2251 2HH1 ARG A 150     -25.057  -9.350   7.585  1.00  0.89           H  
ATOM   2252 1HH2 ARG A 150     -23.850  -7.605  10.412  1.00  0.89           H  
ATOM   2253 2HH2 ARG A 150     -25.283  -7.953   9.417  1.00  0.89           H  
ATOM   2254  N   ASP A 151     -16.536 -10.230   9.333  1.00  0.90           N  
ATOM   2255  CA  ASP A 151     -15.584 -11.156   8.729  1.00  0.90           C  
ATOM   2256  C   ASP A 151     -16.301 -12.193   7.870  1.00  0.90           C  
ATOM   2257  O   ASP A 151     -17.533 -12.251   7.850  1.00  0.90           O  
ATOM   2258  CB  ASP A 151     -14.685 -11.801   9.805  1.00  0.90           C  
ATOM   2259  CG  ASP A 151     -15.372 -12.787  10.743  1.00  0.90           C  
ATOM   2260  OD1 ASP A 151     -16.381 -13.357  10.374  1.00  0.90           O  
ATOM   2261  OD2 ASP A 151     -14.903 -12.955  11.840  1.00  0.90           O  
ATOM   2262  H   ASP A 151     -16.939 -10.384  10.253  1.00  0.90           H  
ATOM   2263  HA  ASP A 151     -14.918 -10.591   8.091  1.00  0.90           H  
ATOM   2264 1HB  ASP A 151     -13.851 -12.308   9.313  1.00  0.90           H  
ATOM   2265 2HB  ASP A 151     -14.250 -11.007  10.412  1.00  0.90           H  
ATOM   2266  N   ALA A 152     -15.530 -13.077   7.249  1.00  0.91           N  
ATOM   2267  CA  ALA A 152     -16.042 -14.137   6.382  1.00  0.91           C  
ATOM   2268  C   ALA A 152     -17.004 -15.103   7.074  1.00  0.91           C  
ATOM   2269  O   ALA A 152     -17.793 -15.767   6.400  1.00  0.91           O  
ATOM   2270  CB  ALA A 152     -14.884 -14.936   5.813  1.00  0.91           C  
ATOM   2271  H   ALA A 152     -14.527 -12.935   7.307  1.00  0.91           H  
ATOM   2272  HA  ALA A 152     -16.584 -13.658   5.566  1.00  0.91           H  
ATOM   2273 1HB  ALA A 152     -15.267 -15.697   5.134  1.00  0.91           H  
ATOM   2274 2HB  ALA A 152     -14.222 -14.275   5.277  1.00  0.91           H  
ATOM   2275 3HB  ALA A 152     -14.345 -15.416   6.631  1.00  0.91           H  
ATOM   2276  N   ASP A 153     -16.895 -15.245   8.399  1.00  0.91           N  
ATOM   2277  CA  ASP A 153     -17.718 -16.189   9.140  1.00  0.91           C  
ATOM   2278  C   ASP A 153     -18.874 -15.495   9.865  1.00  0.91           C  
ATOM   2279  O   ASP A 153     -19.590 -16.121  10.652  1.00  0.91           O  
ATOM   2280  CB  ASP A 153     -16.863 -16.982  10.135  1.00  0.91           C  
ATOM   2281  CG  ASP A 153     -15.839 -17.907   9.448  1.00  0.91           C  
ATOM   2282  OD1 ASP A 153     -16.194 -18.539   8.484  1.00  0.91           O  
ATOM   2283  OD2 ASP A 153     -14.719 -17.978   9.904  1.00  0.91           O  
ATOM   2284  H   ASP A 153     -16.287 -14.620   8.936  1.00  0.91           H  
ATOM   2285  HA  ASP A 153     -18.148 -16.896   8.432  1.00  0.91           H  
ATOM   2286 1HB  ASP A 153     -16.326 -16.277  10.777  1.00  0.91           H  
ATOM   2287 2HB  ASP A 153     -17.510 -17.583  10.773  1.00  0.91           H  
ATOM   2288  N   GLY A 154     -19.081 -14.213   9.569  1.00  0.90           N  
ATOM   2289  CA  GLY A 154     -20.159 -13.431  10.161  1.00  0.90           C  
ATOM   2290  C   GLY A 154     -19.838 -12.707  11.480  1.00  0.90           C  
ATOM   2291  O   GLY A 154     -20.744 -12.147  12.103  1.00  0.90           O  
ATOM   2292  H   GLY A 154     -18.452 -13.736   8.921  1.00  0.90           H  
ATOM   2293 1HA  GLY A 154     -20.480 -12.694   9.427  1.00  0.90           H  
ATOM   2294 2HA  GLY A 154     -21.014 -14.083  10.319  1.00  0.90           H  
ATOM   2295  N   GLY A 155     -18.587 -12.727  11.939  1.00  0.88           N  
ATOM   2296  CA  GLY A 155     -18.264 -12.040  13.189  1.00  0.88           C  
ATOM   2297  C   GLY A 155     -18.092 -10.561  12.903  1.00  0.88           C  
ATOM   2298  O   GLY A 155     -17.931 -10.183  11.746  1.00  0.88           O  
ATOM   2299  H   GLY A 155     -17.842 -13.188  11.408  1.00  0.88           H  
ATOM   2300 1HA  GLY A 155     -19.056 -12.193  13.922  1.00  0.88           H  
ATOM   2301 2HA  GLY A 155     -17.340 -12.447  13.601  1.00  0.88           H  
ATOM   2302  N   GLU A 156     -18.073  -9.709  13.927  1.00  0.86           N  
ATOM   2303  CA  GLU A 156     -17.885  -8.281  13.659  1.00  0.86           C  
ATOM   2304  C   GLU A 156     -16.857  -7.615  14.560  1.00  0.86           C  
ATOM   2305  O   GLU A 156     -16.668  -8.001  15.718  1.00  0.86           O  
ATOM   2306  CB  GLU A 156     -19.219  -7.514  13.711  1.00  0.86           C  
ATOM   2307  CG  GLU A 156     -20.215  -7.898  12.587  1.00  0.86           C  
ATOM   2308  CD  GLU A 156     -21.479  -7.071  12.554  1.00  0.86           C  
ATOM   2309  OE1 GLU A 156     -21.712  -6.321  13.472  1.00  0.86           O  
ATOM   2310  OE2 GLU A 156     -22.205  -7.180  11.576  1.00  0.86           O  
ATOM   2311  H   GLU A 156     -18.200 -10.043  14.874  1.00  0.86           H  
ATOM   2312  HA  GLU A 156     -17.505  -8.179  12.645  1.00  0.86           H  
ATOM   2313 1HB  GLU A 156     -19.705  -7.698  14.667  1.00  0.86           H  
ATOM   2314 2HB  GLU A 156     -19.023  -6.442  13.638  1.00  0.86           H  
ATOM   2315 1HG  GLU A 156     -19.708  -7.784  11.638  1.00  0.86           H  
ATOM   2316 2HG  GLU A 156     -20.485  -8.947  12.694  1.00  0.86           H  
ATOM   2317  N   SER A 157     -16.211  -6.594  14.002  1.00  0.85           N  
ATOM   2318  CA  SER A 157     -15.198  -5.804  14.684  1.00  0.85           C  
ATOM   2319  C   SER A 157     -15.123  -4.379  14.127  1.00  0.85           C  
ATOM   2320  O   SER A 157     -15.782  -4.050  13.139  1.00  0.85           O  
ATOM   2321  CB  SER A 157     -13.863  -6.512  14.562  1.00  0.85           C  
ATOM   2322  OG  SER A 157     -13.438  -6.560  13.226  1.00  0.85           O  
ATOM   2323  H   SER A 157     -16.428  -6.376  13.028  1.00  0.85           H  
ATOM   2324  HA  SER A 157     -15.464  -5.744  15.741  1.00  0.85           H  
ATOM   2325 1HB  SER A 157     -13.117  -5.998  15.169  1.00  0.85           H  
ATOM   2326 2HB  SER A 157     -13.959  -7.526  14.951  1.00  0.85           H  
ATOM   2327  HG  SER A 157     -14.192  -6.887  12.716  1.00  0.85           H  
ATOM   2328  N   VAL A 158     -14.353  -3.519  14.796  1.00  0.85           N  
ATOM   2329  CA  VAL A 158     -14.222  -2.129  14.364  1.00  0.85           C  
ATOM   2330  C   VAL A 158     -12.778  -1.695  14.084  1.00  0.85           C  
ATOM   2331  O   VAL A 158     -11.866  -1.998  14.855  1.00  0.85           O  
ATOM   2332  CB  VAL A 158     -14.860  -1.191  15.408  1.00  0.85           C  
ATOM   2333  CG1 VAL A 158     -14.665   0.265  14.998  1.00  0.85           C  
ATOM   2334  CG2 VAL A 158     -16.351  -1.507  15.517  1.00  0.85           C  
ATOM   2335  H   VAL A 158     -13.844  -3.837  15.608  1.00  0.85           H  
ATOM   2336  HA  VAL A 158     -14.783  -2.016  13.442  1.00  0.85           H  
ATOM   2337  HB  VAL A 158     -14.379  -1.336  16.376  1.00  0.85           H  
ATOM   2338 1HG1 VAL A 158     -15.125   0.903  15.747  1.00  0.85           H  
ATOM   2339 2HG1 VAL A 158     -13.603   0.491  14.935  1.00  0.85           H  
ATOM   2340 3HG1 VAL A 158     -15.135   0.440  14.027  1.00  0.85           H  
ATOM   2341 1HG2 VAL A 158     -16.811  -0.845  16.250  1.00  0.85           H  
ATOM   2342 2HG2 VAL A 158     -16.810  -1.353  14.549  1.00  0.85           H  
ATOM   2343 3HG2 VAL A 158     -16.498  -2.536  15.827  1.00  0.85           H  
ATOM   2344  N   VAL A 159     -12.590  -0.993  12.962  1.00  0.85           N  
ATOM   2345  CA  VAL A 159     -11.286  -0.468  12.556  1.00  0.85           C  
ATOM   2346  C   VAL A 159     -11.254   1.059  12.657  1.00  0.85           C  
ATOM   2347  O   VAL A 159     -12.093   1.750  12.075  1.00  0.85           O  
ATOM   2348  CB  VAL A 159     -10.964  -0.864  11.092  1.00  0.85           C  
ATOM   2349  CG1 VAL A 159      -9.614  -0.262  10.664  1.00  0.85           C  
ATOM   2350  CG2 VAL A 159     -10.931  -2.377  10.955  1.00  0.85           C  
ATOM   2351  H   VAL A 159     -13.405  -0.798  12.385  1.00  0.85           H  
ATOM   2352  HA  VAL A 159     -10.521  -0.882  13.214  1.00  0.85           H  
ATOM   2353  HB  VAL A 159     -11.729  -0.462  10.440  1.00  0.85           H  
ATOM   2354 1HG1 VAL A 159      -9.405  -0.533   9.631  1.00  0.85           H  
ATOM   2355 2HG1 VAL A 159      -9.648   0.827  10.748  1.00  0.85           H  
ATOM   2356 3HG1 VAL A 159      -8.821  -0.648  11.307  1.00  0.85           H  
ATOM   2357 1HG2 VAL A 159     -10.714  -2.646   9.920  1.00  0.85           H  
ATOM   2358 2HG2 VAL A 159     -10.155  -2.776  11.607  1.00  0.85           H  
ATOM   2359 3HG2 VAL A 159     -11.897  -2.788  11.242  1.00  0.85           H  
ATOM   2360  N   ARG A 160     -10.299   1.596  13.412  1.00  0.85           N  
ATOM   2361  CA  ARG A 160     -10.179   3.048  13.542  1.00  0.85           C  
ATOM   2362  C   ARG A 160      -9.007   3.581  12.732  1.00  0.85           C  
ATOM   2363  O   ARG A 160      -7.922   2.995  12.740  1.00  0.85           O  
ATOM   2364  CB  ARG A 160     -10.024   3.503  14.990  1.00  0.85           C  
ATOM   2365  CG  ARG A 160      -9.917   5.048  15.150  1.00  0.85           C  
ATOM   2366  CD  ARG A 160      -9.883   5.494  16.574  1.00  0.85           C  
ATOM   2367  NE  ARG A 160      -9.707   6.950  16.681  1.00  0.85           N  
ATOM   2368  CZ  ARG A 160      -9.493   7.617  17.835  1.00  0.85           C  
ATOM   2369  NH1 ARG A 160      -9.434   6.959  18.975  1.00  0.85           N  
ATOM   2370  NH2 ARG A 160      -9.336   8.932  17.822  1.00  0.85           N  
ATOM   2371  H   ARG A 160      -9.644   0.990  13.889  1.00  0.85           H  
ATOM   2372  HA  ARG A 160     -11.089   3.504  13.153  1.00  0.85           H  
ATOM   2373 1HB  ARG A 160     -10.882   3.168  15.571  1.00  0.85           H  
ATOM   2374 2HB  ARG A 160      -9.131   3.056  15.426  1.00  0.85           H  
ATOM   2375 1HG  ARG A 160      -8.999   5.401  14.681  1.00  0.85           H  
ATOM   2376 2HG  ARG A 160     -10.774   5.524  14.664  1.00  0.85           H  
ATOM   2377 1HD  ARG A 160     -10.821   5.228  17.058  1.00  0.85           H  
ATOM   2378 2HD  ARG A 160      -9.055   5.011  17.092  1.00  0.85           H  
ATOM   2379  HE  ARG A 160      -9.743   7.497  15.825  1.00  0.85           H  
ATOM   2380 1HH1 ARG A 160      -9.553   5.955  18.986  1.00  0.85           H  
ATOM   2381 2HH1 ARG A 160      -9.272   7.457  19.837  1.00  0.85           H  
ATOM   2382 1HH2 ARG A 160      -9.387   9.455  16.928  1.00  0.85           H  
ATOM   2383 2HH2 ARG A 160      -9.174   9.432  18.683  1.00  0.85           H  
ATOM   2384  N   ALA A 161      -9.225   4.697  12.044  1.00  0.84           N  
ATOM   2385  CA  ALA A 161      -8.147   5.333  11.282  1.00  0.84           C  
ATOM   2386  C   ALA A 161      -8.375   6.837  11.152  1.00  0.84           C  
ATOM   2387  O   ALA A 161      -9.504   7.318  11.210  1.00  0.84           O  
ATOM   2388  CB  ALA A 161      -8.058   4.720   9.892  1.00  0.84           C  
ATOM   2389  H   ALA A 161     -10.166   5.094  12.051  1.00  0.84           H  
ATOM   2390  HA  ALA A 161      -7.214   5.173  11.811  1.00  0.84           H  
ATOM   2391 1HB  ALA A 161      -7.245   5.193   9.347  1.00  0.84           H  
ATOM   2392 2HB  ALA A 161      -7.871   3.650   9.971  1.00  0.84           H  
ATOM   2393 3HB  ALA A 161      -8.994   4.891   9.364  1.00  0.84           H  
ATOM   2394  N   ASP A 162      -7.293   7.597  10.950  1.00  0.83           N  
ATOM   2395  CA  ASP A 162      -7.492   9.025  10.670  1.00  0.83           C  
ATOM   2396  C   ASP A 162      -8.290   9.245   9.390  1.00  0.83           C  
ATOM   2397  O   ASP A 162      -9.149  10.139   9.336  1.00  0.83           O  
ATOM   2398  CB  ASP A 162      -6.175   9.788  10.590  1.00  0.83           C  
ATOM   2399  CG  ASP A 162      -5.534  10.120  11.946  1.00  0.83           C  
ATOM   2400  OD1 ASP A 162      -6.203  10.012  12.950  1.00  0.83           O  
ATOM   2401  OD2 ASP A 162      -4.393  10.519  11.954  1.00  0.83           O  
ATOM   2402  H   ASP A 162      -6.367   7.167  10.961  1.00  0.83           H  
ATOM   2403  HA  ASP A 162      -8.063   9.449  11.493  1.00  0.83           H  
ATOM   2404 1HB  ASP A 162      -5.477   9.174  10.036  1.00  0.83           H  
ATOM   2405 2HB  ASP A 162      -6.320  10.704  10.027  1.00  0.83           H  
ATOM   2406  N   TYR A 163      -8.026   8.440   8.366  1.00  0.83           N  
ATOM   2407  CA  TYR A 163      -8.792   8.552   7.139  1.00  0.83           C  
ATOM   2408  C   TYR A 163      -9.243   7.178   6.665  1.00  0.83           C  
ATOM   2409  O   TYR A 163      -8.533   6.179   6.837  1.00  0.83           O  
ATOM   2410  CB  TYR A 163      -7.993   9.259   6.036  1.00  0.83           C  
ATOM   2411  CG  TYR A 163      -7.566  10.670   6.415  1.00  0.83           C  
ATOM   2412  CD1 TYR A 163      -6.322  10.886   6.974  1.00  0.83           C  
ATOM   2413  CD2 TYR A 163      -8.442  11.727   6.252  1.00  0.83           C  
ATOM   2414  CE1 TYR A 163      -5.940  12.155   7.364  1.00  0.83           C  
ATOM   2415  CE2 TYR A 163      -8.078  12.997   6.645  1.00  0.83           C  
ATOM   2416  CZ  TYR A 163      -6.829  13.215   7.203  1.00  0.83           C  
ATOM   2417  OH  TYR A 163      -6.461  14.481   7.599  1.00  0.83           O  
ATOM   2418  H   TYR A 163      -7.271   7.751   8.410  1.00  0.83           H  
ATOM   2419  HA  TYR A 163      -9.692   9.134   7.338  1.00  0.83           H  
ATOM   2420 1HB  TYR A 163      -7.099   8.676   5.809  1.00  0.83           H  
ATOM   2421 2HB  TYR A 163      -8.592   9.309   5.134  1.00  0.83           H  
ATOM   2422  HD1 TYR A 163      -5.649  10.046   7.099  1.00  0.83           H  
ATOM   2423  HD2 TYR A 163      -9.424  11.551   5.823  1.00  0.83           H  
ATOM   2424  HE1 TYR A 163      -4.955  12.322   7.803  1.00  0.83           H  
ATOM   2425  HE2 TYR A 163      -8.775  13.826   6.520  1.00  0.83           H  
ATOM   2426  HH  TYR A 163      -5.573  14.455   7.966  1.00  0.83           H  
ATOM   2427  N   LEU A 164     -10.370   7.117   5.992  1.00  0.85           N  
ATOM   2428  CA  LEU A 164     -10.805   5.867   5.380  1.00  0.85           C  
ATOM   2429  C   LEU A 164     -10.886   6.099   3.912  1.00  0.85           C  
ATOM   2430  O   LEU A 164     -11.255   7.193   3.490  1.00  0.85           O  
ATOM   2431  CB  LEU A 164     -12.120   5.330   5.955  1.00  0.85           C  
ATOM   2432  CG  LEU A 164     -12.700   4.010   5.343  1.00  0.85           C  
ATOM   2433  CD1 LEU A 164     -13.330   3.245   6.419  1.00  0.85           C  
ATOM   2434  CD2 LEU A 164     -13.730   4.302   4.279  1.00  0.85           C  
ATOM   2435  H   LEU A 164     -10.925   7.978   5.896  1.00  0.85           H  
ATOM   2436  HA  LEU A 164     -10.039   5.106   5.554  1.00  0.85           H  
ATOM   2437 1HB  LEU A 164     -11.978   5.166   7.020  1.00  0.85           H  
ATOM   2438 2HB  LEU A 164     -12.864   6.063   5.826  1.00  0.85           H  
ATOM   2439  HG  LEU A 164     -11.927   3.436   4.901  1.00  0.85           H  
ATOM   2440 1HD1 LEU A 164     -13.714   2.325   6.004  1.00  0.85           H  
ATOM   2441 2HD1 LEU A 164     -12.588   3.019   7.181  1.00  0.85           H  
ATOM   2442 3HD1 LEU A 164     -14.138   3.828   6.854  1.00  0.85           H  
ATOM   2443 1HD2 LEU A 164     -14.122   3.365   3.882  1.00  0.85           H  
ATOM   2444 2HD2 LEU A 164     -14.547   4.882   4.711  1.00  0.85           H  
ATOM   2445 3HD2 LEU A 164     -13.260   4.858   3.478  1.00  0.85           H  
ATOM   2446  N   VAL A 165     -10.433   5.147   3.140  1.00  0.90           N  
ATOM   2447  CA  VAL A 165     -10.446   5.300   1.717  1.00  0.90           C  
ATOM   2448  C   VAL A 165     -11.171   4.100   1.078  1.00  0.90           C  
ATOM   2449  O   VAL A 165     -10.959   2.955   1.499  1.00  0.90           O  
ATOM   2450  CB  VAL A 165      -9.013   5.463   1.189  1.00  0.90           C  
ATOM   2451  CG1 VAL A 165      -9.065   5.694  -0.337  1.00  0.90           C  
ATOM   2452  CG2 VAL A 165      -8.287   6.584   1.898  1.00  0.90           C  
ATOM   2453  H   VAL A 165     -10.123   4.281   3.549  1.00  0.90           H  
ATOM   2454  HA  VAL A 165     -10.974   6.198   1.497  1.00  0.90           H  
ATOM   2455  HB  VAL A 165      -8.474   4.572   1.395  1.00  0.90           H  
ATOM   2456 1HG1 VAL A 165      -8.062   5.761  -0.711  1.00  0.90           H  
ATOM   2457 2HG1 VAL A 165      -9.574   4.893  -0.841  1.00  0.90           H  
ATOM   2458 3HG1 VAL A 165      -9.597   6.616  -0.545  1.00  0.90           H  
ATOM   2459 1HG2 VAL A 165      -7.286   6.644   1.499  1.00  0.90           H  
ATOM   2460 2HG2 VAL A 165      -8.795   7.503   1.736  1.00  0.90           H  
ATOM   2461 3HG2 VAL A 165      -8.238   6.391   2.966  1.00  0.90           H  
ATOM   2462  N   ALA A 166     -12.055   4.358   0.112  1.00  0.97           N  
ATOM   2463  CA  ALA A 166     -12.770   3.277  -0.574  1.00  0.97           C  
ATOM   2464  C   ALA A 166     -12.383   3.131  -2.042  1.00  0.97           C  
ATOM   2465  O   ALA A 166     -12.258   4.120  -2.748  1.00  0.97           O  
ATOM   2466  CB  ALA A 166     -14.250   3.520  -0.499  1.00  0.97           C  
ATOM   2467  H   ALA A 166     -12.195   5.333  -0.152  1.00  0.97           H  
ATOM   2468  HA  ALA A 166     -12.538   2.341  -0.069  1.00  0.97           H  
ATOM   2469 1HB  ALA A 166     -14.793   2.695  -0.980  1.00  0.97           H  
ATOM   2470 2HB  ALA A 166     -14.511   3.577   0.534  1.00  0.97           H  
ATOM   2471 3HB  ALA A 166     -14.499   4.453  -0.997  1.00  0.97           H  
ATOM   2472  N   ALA A 167     -12.188   1.887  -2.479  1.00  1.08           N  
ATOM   2473  CA  ALA A 167     -11.894   1.491  -3.864  1.00  1.08           C  
ATOM   2474  C   ALA A 167     -12.369   0.070  -3.974  1.00  1.08           C  
ATOM   2475  O   ALA A 167     -11.615  -0.844  -4.294  1.00  1.08           O  
ATOM   2476  CB  ALA A 167     -10.438   1.599  -4.284  1.00  1.08           C  
ATOM   2477  H   ALA A 167     -12.284   1.138  -1.806  1.00  1.08           H  
ATOM   2478  HA  ALA A 167     -12.463   2.115  -4.530  1.00  1.08           H  
ATOM   2479 1HB  ALA A 167     -10.361   1.287  -5.324  1.00  1.08           H  
ATOM   2480 2HB  ALA A 167     -10.104   2.627  -4.190  1.00  1.08           H  
ATOM   2481 3HB  ALA A 167      -9.826   0.964  -3.707  1.00  1.08           H  
ATOM   2482  N   ASP A 168     -13.620  -0.102  -3.620  1.00  1.19           N  
ATOM   2483  CA  ASP A 168     -14.294  -1.382  -3.561  1.00  1.19           C  
ATOM   2484  C   ASP A 168     -15.153  -1.670  -4.802  1.00  1.19           C  
ATOM   2485  O   ASP A 168     -15.974  -2.589  -4.801  1.00  1.19           O  
ATOM   2486  CB  ASP A 168     -15.085  -1.413  -2.249  1.00  1.19           C  
ATOM   2487  CG  ASP A 168     -15.986  -0.214  -2.169  1.00  1.19           C  
ATOM   2488  OD1 ASP A 168     -15.739   0.657  -2.941  1.00  1.19           O  
ATOM   2489  OD2 ASP A 168     -16.880  -0.112  -1.364  1.00  1.19           O  
ATOM   2490  H   ASP A 168     -14.151   0.722  -3.384  1.00  1.19           H  
ATOM   2491  HA  ASP A 168     -13.530  -2.158  -3.505  1.00  1.19           H  
ATOM   2492 1HB  ASP A 168     -15.687  -2.316  -2.205  1.00  1.19           H  
ATOM   2493 2HB  ASP A 168     -14.401  -1.416  -1.400  1.00  1.19           H  
ATOM   2494  N   GLY A 169     -14.933  -0.878  -5.850  1.00  1.29           N  
ATOM   2495  CA  GLY A 169     -15.582  -1.022  -7.142  1.00  1.29           C  
ATOM   2496  C   GLY A 169     -17.039  -0.624  -7.127  1.00  1.29           C  
ATOM   2497  O   GLY A 169     -17.552  -0.131  -6.117  1.00  1.29           O  
ATOM   2498  H   GLY A 169     -14.230  -0.158  -5.754  1.00  1.29           H  
ATOM   2499 1HA  GLY A 169     -15.062  -0.408  -7.863  1.00  1.29           H  
ATOM   2500 2HA  GLY A 169     -15.477  -2.056  -7.460  1.00  1.29           H  
ATOM   2501  N   PRO A 170     -17.729  -0.751  -8.257  1.00  1.35           N  
ATOM   2502  CA  PRO A 170     -19.142  -0.563  -8.326  1.00  1.35           C  
ATOM   2503  C   PRO A 170     -19.730  -1.767  -7.586  1.00  1.35           C  
ATOM   2504  O   PRO A 170     -19.197  -2.864  -7.734  1.00  1.35           O  
ATOM   2505  CB  PRO A 170     -19.412  -0.574  -9.828  1.00  1.35           C  
ATOM   2506  CG  PRO A 170     -18.262  -1.394 -10.414  1.00  1.35           C  
ATOM   2507  CD  PRO A 170     -17.069  -1.077  -9.525  1.00  1.35           C  
ATOM   2508  HA  PRO A 170     -19.346   0.403  -7.868  1.00  1.35           H  
ATOM   2509 1HB  PRO A 170     -20.401  -1.004 -10.036  1.00  1.35           H  
ATOM   2510 2HB  PRO A 170     -19.424   0.457 -10.201  1.00  1.35           H  
ATOM   2511 1HG  PRO A 170     -18.523  -2.464 -10.407  1.00  1.35           H  
ATOM   2512 2HG  PRO A 170     -18.092  -1.118 -11.459  1.00  1.35           H  
ATOM   2513 1HD  PRO A 170     -16.432  -1.964  -9.443  1.00  1.35           H  
ATOM   2514 2HD  PRO A 170     -16.512  -0.199  -9.904  1.00  1.35           H  
ATOM   2515  N   ARG A 171     -20.807  -1.620  -6.815  1.00  1.34           N  
ATOM   2516  CA  ARG A 171     -21.558  -0.401  -6.539  1.00  1.34           C  
ATOM   2517  C   ARG A 171     -21.349  -0.052  -5.063  1.00  1.34           C  
ATOM   2518  O   ARG A 171     -22.219  -0.289  -4.227  1.00  1.34           O  
ATOM   2519  CB  ARG A 171     -23.034  -0.612  -6.868  1.00  1.34           C  
ATOM   2520  CG  ARG A 171     -23.326  -0.848  -8.383  1.00  1.34           C  
ATOM   2521  CD  ARG A 171     -24.783  -1.131  -8.653  1.00  1.34           C  
ATOM   2522  NE  ARG A 171     -25.104  -1.159 -10.101  1.00  1.34           N  
ATOM   2523  CZ  ARG A 171     -24.974  -2.223 -10.945  1.00  1.34           C  
ATOM   2524  NH1 ARG A 171     -24.519  -3.378 -10.510  1.00  1.34           N  
ATOM   2525  NH2 ARG A 171     -25.320  -2.076 -12.223  1.00  1.34           N  
ATOM   2526  H   ARG A 171     -21.142  -2.458  -6.363  1.00  1.34           H  
ATOM   2527  HA  ARG A 171     -21.222   0.425  -7.142  1.00  1.34           H  
ATOM   2528 1HB  ARG A 171     -23.413  -1.473  -6.317  1.00  1.34           H  
ATOM   2529 2HB  ARG A 171     -23.606   0.260  -6.548  1.00  1.34           H  
ATOM   2530 1HG  ARG A 171     -23.035   0.036  -8.952  1.00  1.34           H  
ATOM   2531 2HG  ARG A 171     -22.748  -1.706  -8.730  1.00  1.34           H  
ATOM   2532 1HD  ARG A 171     -25.044  -2.101  -8.230  1.00  1.34           H  
ATOM   2533 2HD  ARG A 171     -25.393  -0.359  -8.187  1.00  1.34           H  
ATOM   2534  HE  ARG A 171     -25.464  -0.304 -10.502  1.00  1.34           H  
ATOM   2535 1HH1 ARG A 171     -24.261  -3.487  -9.542  1.00  1.34           H  
ATOM   2536 2HH1 ARG A 171     -24.431  -4.158 -11.149  1.00  1.34           H  
ATOM   2537 1HH2 ARG A 171     -25.682  -1.188 -12.535  1.00  1.34           H  
ATOM   2538 2HH2 ARG A 171     -25.235  -2.860 -12.901  1.00  1.34           H  
ATOM   2539  N   SER A 172     -20.166   0.521  -4.767  1.00  1.28           N  
ATOM   2540  CA  SER A 172     -19.720   0.817  -3.407  1.00  1.28           C  
ATOM   2541  C   SER A 172     -20.728   1.459  -2.495  1.00  1.28           C  
ATOM   2542  O   SER A 172     -21.274   2.536  -2.773  1.00  1.28           O  
ATOM   2543  CB  SER A 172     -18.588   1.820  -3.446  1.00  1.28           C  
ATOM   2544  OG  SER A 172     -18.207   2.221  -2.132  1.00  1.28           O  
ATOM   2545  H   SER A 172     -19.473   0.648  -5.504  1.00  1.28           H  
ATOM   2546  HA  SER A 172     -19.382  -0.118  -2.953  1.00  1.28           H  
ATOM   2547 1HB  SER A 172     -17.740   1.397  -3.972  1.00  1.28           H  
ATOM   2548 2HB  SER A 172     -18.907   2.686  -4.004  1.00  1.28           H  
ATOM   2549  HG  SER A 172     -17.654   1.454  -1.799  1.00  1.28           H  
ATOM   2550  N   THR A 173     -20.852   0.842  -1.330  1.00  1.19           N  
ATOM   2551  CA  THR A 173     -21.753   1.304  -0.304  1.00  1.19           C  
ATOM   2552  C   THR A 173     -21.024   2.272   0.610  1.00  1.19           C  
ATOM   2553  O   THR A 173     -21.597   2.813   1.556  1.00  1.19           O  
ATOM   2554  CB  THR A 173     -22.365   0.130   0.480  1.00  1.19           C  
ATOM   2555  OG1 THR A 173     -21.332  -0.621   1.124  1.00  1.19           O  
ATOM   2556  CG2 THR A 173     -23.132  -0.775  -0.480  1.00  1.19           C  
ATOM   2557  H   THR A 173     -20.332  -0.011  -1.185  1.00  1.19           H  
ATOM   2558  HA  THR A 173     -22.575   1.835  -0.781  1.00  1.19           H  
ATOM   2559  HB  THR A 173     -23.050   0.516   1.236  1.00  1.19           H  
ATOM   2560  HG1 THR A 173     -21.724  -1.343   1.627  1.00  1.19           H  
ATOM   2561 1HG2 THR A 173     -23.573  -1.605   0.071  1.00  1.19           H  
ATOM   2562 2HG2 THR A 173     -23.926  -0.197  -0.965  1.00  1.19           H  
ATOM   2563 3HG2 THR A 173     -22.454  -1.164  -1.242  1.00  1.19           H  
ATOM   2564  N   VAL A 174     -19.733   2.500   0.339  1.00  1.10           N  
ATOM   2565  CA  VAL A 174     -19.027   3.465   1.146  1.00  1.10           C  
ATOM   2566  C   VAL A 174     -19.462   4.773   0.537  1.00  1.10           C  
ATOM   2567  O   VAL A 174     -19.873   5.686   1.242  1.00  1.10           O  
ATOM   2568  CB  VAL A 174     -17.497   3.377   1.089  1.00  1.10           C  
ATOM   2569  CG1 VAL A 174     -16.939   4.544   1.946  1.00  1.10           C  
ATOM   2570  CG2 VAL A 174     -17.015   2.016   1.563  1.00  1.10           C  
ATOM   2571  H   VAL A 174     -19.278   2.062  -0.455  1.00  1.10           H  
ATOM   2572  HA  VAL A 174     -19.358   3.409   2.181  1.00  1.10           H  
ATOM   2573  HB  VAL A 174     -17.162   3.534   0.063  1.00  1.10           H  
ATOM   2574 1HG1 VAL A 174     -15.860   4.560   1.930  1.00  1.10           H  
ATOM   2575 2HG1 VAL A 174     -17.313   5.478   1.550  1.00  1.10           H  
ATOM   2576 3HG1 VAL A 174     -17.273   4.431   2.978  1.00  1.10           H  
ATOM   2577 1HG2 VAL A 174     -15.932   1.962   1.528  1.00  1.10           H  
ATOM   2578 2HG2 VAL A 174     -17.340   1.864   2.543  1.00  1.10           H  
ATOM   2579 3HG2 VAL A 174     -17.431   1.240   0.918  1.00  1.10           H  
ATOM   2580  N   ARG A 175     -19.457   4.841  -0.804  1.00  1.03           N  
ATOM   2581  CA  ARG A 175     -19.914   6.101  -1.396  1.00  1.03           C  
ATOM   2582  C   ARG A 175     -21.339   6.393  -0.946  1.00  1.03           C  
ATOM   2583  O   ARG A 175     -21.653   7.539  -0.608  1.00  1.03           O  
ATOM   2584  CB  ARG A 175     -19.984   6.107  -2.906  1.00  1.03           C  
ATOM   2585  CG  ARG A 175     -18.736   6.122  -3.723  1.00  1.03           C  
ATOM   2586  CD  ARG A 175     -19.151   6.497  -5.101  1.00  1.03           C  
ATOM   2587  NE  ARG A 175     -20.190   5.602  -5.566  1.00  1.03           N  
ATOM   2588  CZ  ARG A 175     -20.002   4.453  -6.220  1.00  1.03           C  
ATOM   2589  NH1 ARG A 175     -18.799   4.074  -6.558  1.00  1.03           N  
ATOM   2590  NH2 ARG A 175     -21.043   3.707  -6.532  1.00  1.03           N  
ATOM   2591  H   ARG A 175     -19.117   4.044  -1.360  1.00  1.03           H  
ATOM   2592  HA  ARG A 175     -19.264   6.904  -1.062  1.00  1.03           H  
ATOM   2593 1HB  ARG A 175     -20.542   5.224  -3.223  1.00  1.03           H  
ATOM   2594 2HB  ARG A 175     -20.566   6.964  -3.221  1.00  1.03           H  
ATOM   2595 1HG  ARG A 175     -18.053   6.867  -3.349  1.00  1.03           H  
ATOM   2596 2HG  ARG A 175     -18.260   5.140  -3.737  1.00  1.03           H  
ATOM   2597 1HD  ARG A 175     -19.550   7.508  -5.104  1.00  1.03           H  
ATOM   2598 2HD  ARG A 175     -18.313   6.440  -5.784  1.00  1.03           H  
ATOM   2599  HE  ARG A 175     -21.143   5.852  -5.325  1.00  1.03           H  
ATOM   2600 1HH1 ARG A 175     -17.996   4.671  -6.346  1.00  1.03           H  
ATOM   2601 2HH1 ARG A 175     -18.655   3.220  -7.063  1.00  1.03           H  
ATOM   2602 1HH2 ARG A 175     -21.976   4.002  -6.263  1.00  1.03           H  
ATOM   2603 2HH2 ARG A 175     -20.899   2.851  -7.029  1.00  1.03           H  
ATOM   2604  N   GLU A 176     -22.203   5.362  -0.885  1.00  0.96           N  
ATOM   2605  CA  GLU A 176     -23.567   5.628  -0.429  1.00  0.96           C  
ATOM   2606  C   GLU A 176     -23.565   6.158   1.005  1.00  0.96           C  
ATOM   2607  O   GLU A 176     -24.253   7.135   1.307  1.00  0.96           O  
ATOM   2608  CB  GLU A 176     -24.452   4.374  -0.491  1.00  0.96           C  
ATOM   2609  CG  GLU A 176     -24.822   3.900  -1.894  1.00  0.96           C  
ATOM   2610  CD  GLU A 176     -25.716   2.664  -1.889  1.00  0.96           C  
ATOM   2611  OE1 GLU A 176     -25.811   2.020  -0.868  1.00  0.96           O  
ATOM   2612  OE2 GLU A 176     -26.327   2.392  -2.900  1.00  0.96           O  
ATOM   2613  H   GLU A 176     -21.916   4.436  -1.208  1.00  0.96           H  
ATOM   2614  HA  GLU A 176     -24.005   6.387  -1.078  1.00  0.96           H  
ATOM   2615 1HB  GLU A 176     -23.951   3.556   0.019  1.00  0.96           H  
ATOM   2616 2HB  GLU A 176     -25.380   4.563   0.048  1.00  0.96           H  
ATOM   2617 1HG  GLU A 176     -25.330   4.706  -2.422  1.00  0.96           H  
ATOM   2618 2HG  GLU A 176     -23.899   3.671  -2.432  1.00  0.96           H  
ATOM   2619  N   ALA A 177     -22.714   5.589   1.866  1.00  0.92           N  
ATOM   2620  CA  ALA A 177     -22.593   6.019   3.261  1.00  0.92           C  
ATOM   2621  C   ALA A 177     -22.184   7.485   3.356  1.00  0.92           C  
ATOM   2622  O   ALA A 177     -22.583   8.200   4.278  1.00  0.92           O  
ATOM   2623  CB  ALA A 177     -21.570   5.165   3.993  1.00  0.92           C  
ATOM   2624  H   ALA A 177     -22.168   4.781   1.568  1.00  0.92           H  
ATOM   2625  HA  ALA A 177     -23.566   5.901   3.733  1.00  0.92           H  
ATOM   2626 1HB  ALA A 177     -21.515   5.482   5.033  1.00  0.92           H  
ATOM   2627 2HB  ALA A 177     -21.869   4.116   3.941  1.00  0.92           H  
ATOM   2628 3HB  ALA A 177     -20.596   5.283   3.530  1.00  0.92           H  
ATOM   2629  N   LEU A 178     -21.389   7.924   2.390  1.00  0.87           N  
ATOM   2630  CA  LEU A 178     -20.871   9.280   2.336  1.00  0.87           C  
ATOM   2631  C   LEU A 178     -21.817  10.256   1.640  1.00  0.87           C  
ATOM   2632  O   LEU A 178     -21.522  11.450   1.560  1.00  0.87           O  
ATOM   2633  CB  LEU A 178     -19.560   9.277   1.558  1.00  0.87           C  
ATOM   2634  CG  LEU A 178     -18.469   8.440   2.142  1.00  0.87           C  
ATOM   2635  CD1 LEU A 178     -17.288   8.450   1.183  1.00  0.87           C  
ATOM   2636  CD2 LEU A 178     -18.132   8.940   3.504  1.00  0.87           C  
ATOM   2637  H   LEU A 178     -21.088   7.253   1.681  1.00  0.87           H  
ATOM   2638  HA  LEU A 178     -20.698   9.623   3.354  1.00  0.87           H  
ATOM   2639 1HB  LEU A 178     -19.765   8.903   0.558  1.00  0.87           H  
ATOM   2640 2HB  LEU A 178     -19.200  10.302   1.481  1.00  0.87           H  
ATOM   2641  HG  LEU A 178     -18.810   7.434   2.239  1.00  0.87           H  
ATOM   2642 1HD1 LEU A 178     -16.523   7.832   1.554  1.00  0.87           H  
ATOM   2643 2HD1 LEU A 178     -17.604   8.065   0.216  1.00  0.87           H  
ATOM   2644 3HD1 LEU A 178     -16.911   9.461   1.062  1.00  0.87           H  
ATOM   2645 1HD2 LEU A 178     -17.366   8.315   3.937  1.00  0.87           H  
ATOM   2646 2HD2 LEU A 178     -17.776   9.968   3.439  1.00  0.87           H  
ATOM   2647 3HD2 LEU A 178     -19.021   8.899   4.134  1.00  0.87           H  
ATOM   2648  N   GLY A 179     -22.932   9.766   1.096  1.00  0.84           N  
ATOM   2649  CA  GLY A 179     -23.846  10.637   0.375  1.00  0.84           C  
ATOM   2650  C   GLY A 179     -23.321  11.038  -1.006  1.00  0.84           C  
ATOM   2651  O   GLY A 179     -23.678  12.105  -1.511  1.00  0.84           O  
ATOM   2652  H   GLY A 179     -23.173   8.780   1.193  1.00  0.84           H  
ATOM   2653 1HA  GLY A 179     -24.802  10.127   0.266  1.00  0.84           H  
ATOM   2654 2HA  GLY A 179     -24.028  11.530   0.970  1.00  0.84           H  
ATOM   2655  N   ILE A 180     -22.466  10.206  -1.606  1.00  0.81           N  
ATOM   2656  CA  ILE A 180     -21.864  10.515  -2.904  1.00  0.81           C  
ATOM   2657  C   ILE A 180     -22.432   9.697  -4.077  1.00  0.81           C  
ATOM   2658  O   ILE A 180     -22.362   8.466  -4.072  1.00  0.81           O  
ATOM   2659  CB  ILE A 180     -20.341  10.258  -2.833  1.00  0.81           C  
ATOM   2660  CG1 ILE A 180     -19.666  11.149  -1.776  1.00  0.81           C  
ATOM   2661  CG2 ILE A 180     -19.712  10.472  -4.154  1.00  0.81           C  
ATOM   2662  CD1 ILE A 180     -18.210  10.791  -1.534  1.00  0.81           C  
ATOM   2663  H   ILE A 180     -22.218   9.327  -1.146  1.00  0.81           H  
ATOM   2664  HA  ILE A 180     -22.032  11.571  -3.113  1.00  0.81           H  
ATOM   2665  HB  ILE A 180     -20.180   9.229  -2.531  1.00  0.81           H  
ATOM   2666 1HG1 ILE A 180     -19.719  12.188  -2.101  1.00  0.81           H  
ATOM   2667 2HG1 ILE A 180     -20.205  11.059  -0.836  1.00  0.81           H  
ATOM   2668 1HG2 ILE A 180     -18.658  10.250  -4.070  1.00  0.81           H  
ATOM   2669 2HG2 ILE A 180     -20.167   9.817  -4.895  1.00  0.81           H  
ATOM   2670 3HG2 ILE A 180     -19.846  11.492  -4.447  1.00  0.81           H  
ATOM   2671 1HD1 ILE A 180     -17.779  11.448  -0.777  1.00  0.81           H  
ATOM   2672 2HD1 ILE A 180     -18.150   9.768  -1.198  1.00  0.81           H  
ATOM   2673 3HD1 ILE A 180     -17.647  10.896  -2.454  1.00  0.81           H  
ATOM   2674  N   GLY A 181     -22.993  10.379  -5.081  1.00  0.79           N  
ATOM   2675  CA  GLY A 181     -23.541   9.712  -6.264  1.00  0.79           C  
ATOM   2676  C   GLY A 181     -22.530   9.803  -7.398  1.00  0.79           C  
ATOM   2677  O   GLY A 181     -21.358  10.094  -7.142  1.00  0.79           O  
ATOM   2678  H   GLY A 181     -23.046  11.404  -5.067  1.00  0.79           H  
ATOM   2679 1HA  GLY A 181     -23.764   8.673  -6.038  1.00  0.79           H  
ATOM   2680 2HA  GLY A 181     -24.474  10.197  -6.560  1.00  0.79           H  
ATOM   2681  N   ARG A 182     -22.968   9.515  -8.635  1.00  0.79           N  
ATOM   2682  CA  ARG A 182     -22.067   9.553  -9.791  1.00  0.79           C  
ATOM   2683  C   ARG A 182     -22.667  10.250 -11.031  1.00  0.79           C  
ATOM   2684  O   ARG A 182     -23.852  10.092 -11.339  1.00  0.79           O  
ATOM   2685  CB  ARG A 182     -21.627   8.139 -10.166  1.00  0.79           C  
ATOM   2686  CG  ARG A 182     -20.750   7.400  -9.108  1.00  0.79           C  
ATOM   2687  CD  ARG A 182     -20.332   6.045  -9.503  1.00  0.79           C  
ATOM   2688  NE  ARG A 182     -21.435   5.110  -9.546  1.00  0.79           N  
ATOM   2689  CZ  ARG A 182     -21.357   3.877 -10.079  1.00  0.79           C  
ATOM   2690  NH1 ARG A 182     -20.229   3.468 -10.588  1.00  0.79           N  
ATOM   2691  NH2 ARG A 182     -22.419   3.091 -10.109  1.00  0.79           N  
ATOM   2692  H   ARG A 182     -23.940   9.280  -8.773  1.00  0.79           H  
ATOM   2693  HA  ARG A 182     -21.190  10.119  -9.507  1.00  0.79           H  
ATOM   2694 1HB  ARG A 182     -22.491   7.522 -10.400  1.00  0.79           H  
ATOM   2695 2HB  ARG A 182     -21.034   8.233 -11.057  1.00  0.79           H  
ATOM   2696 1HG  ARG A 182     -19.842   7.930  -8.972  1.00  0.79           H  
ATOM   2697 2HG  ARG A 182     -21.273   7.329  -8.158  1.00  0.79           H  
ATOM   2698 1HD  ARG A 182     -19.865   6.072 -10.474  1.00  0.79           H  
ATOM   2699 2HD  ARG A 182     -19.607   5.686  -8.787  1.00  0.79           H  
ATOM   2700  HE  ARG A 182     -22.325   5.408  -9.173  1.00  0.79           H  
ATOM   2701 1HH1 ARG A 182     -19.417   4.068 -10.567  1.00  0.79           H  
ATOM   2702 2HH1 ARG A 182     -20.185   2.549 -11.041  1.00  0.79           H  
ATOM   2703 1HH2 ARG A 182     -23.298   3.414  -9.730  1.00  0.79           H  
ATOM   2704 2HH2 ARG A 182     -22.357   2.173 -10.530  1.00  0.79           H  
ATOM   2705  N   GLU A 183     -21.823  10.981 -11.761  1.00  0.80           N  
ATOM   2706  CA  GLU A 183     -22.170  11.670 -13.008  1.00  0.80           C  
ATOM   2707  C   GLU A 183     -21.687  10.866 -14.201  1.00  0.80           C  
ATOM   2708  O   GLU A 183     -20.691  10.157 -14.099  1.00  0.80           O  
ATOM   2709  CB  GLU A 183     -21.529  13.063 -13.064  1.00  0.80           C  
ATOM   2710  CG  GLU A 183     -22.008  14.055 -12.020  1.00  0.80           C  
ATOM   2711  CD  GLU A 183     -21.281  15.394 -12.118  1.00  0.80           C  
ATOM   2712  OE1 GLU A 183     -20.196  15.430 -12.667  1.00  0.80           O  
ATOM   2713  OE2 GLU A 183     -21.797  16.371 -11.633  1.00  0.80           O  
ATOM   2714  H   GLU A 183     -20.871  11.054 -11.427  1.00  0.80           H  
ATOM   2715  HA  GLU A 183     -23.254  11.770 -13.070  1.00  0.80           H  
ATOM   2716 1HB  GLU A 183     -20.460  12.969 -12.947  1.00  0.80           H  
ATOM   2717 2HB  GLU A 183     -21.710  13.501 -14.045  1.00  0.80           H  
ATOM   2718 1HG  GLU A 183     -23.077  14.216 -12.145  1.00  0.80           H  
ATOM   2719 2HG  GLU A 183     -21.844  13.627 -11.026  1.00  0.80           H  
ATOM   2720  N   GLY A 184     -22.354  10.983 -15.344  1.00  0.82           N  
ATOM   2721  CA  GLY A 184     -21.873  10.269 -16.527  1.00  0.82           C  
ATOM   2722  C   GLY A 184     -23.013   9.712 -17.358  1.00  0.82           C  
ATOM   2723  O   GLY A 184     -24.117  10.257 -17.353  1.00  0.82           O  
ATOM   2724  H   GLY A 184     -23.180  11.561 -15.399  1.00  0.82           H  
ATOM   2725 1HA  GLY A 184     -21.278  10.943 -17.140  1.00  0.82           H  
ATOM   2726 2HA  GLY A 184     -21.211   9.467 -16.228  1.00  0.82           H  
ATOM   2727  N   ARG A 185     -22.724   8.656 -18.116  1.00  0.85           N  
ATOM   2728  CA  ARG A 185     -23.714   8.052 -19.004  1.00  0.85           C  
ATOM   2729  C   ARG A 185     -24.352   6.838 -18.347  1.00  0.85           C  
ATOM   2730  O   ARG A 185     -25.418   6.384 -18.762  1.00  0.85           O  
ATOM   2731  CB  ARG A 185     -23.103   7.618 -20.324  1.00  0.85           C  
ATOM   2732  CG  ARG A 185     -22.573   8.732 -21.206  1.00  0.85           C  
ATOM   2733  CD  ARG A 185     -21.993   8.192 -22.471  1.00  0.85           C  
ATOM   2734  NE  ARG A 185     -23.021   7.548 -23.302  1.00  0.85           N  
ATOM   2735  CZ  ARG A 185     -22.778   6.794 -24.395  1.00  0.85           C  
ATOM   2736  NH1 ARG A 185     -21.545   6.597 -24.799  1.00  0.85           N  
ATOM   2737  NH2 ARG A 185     -23.786   6.253 -25.059  1.00  0.85           N  
ATOM   2738  H   ARG A 185     -21.797   8.238 -18.030  1.00  0.85           H  
ATOM   2739  HA  ARG A 185     -24.493   8.787 -19.209  1.00  0.85           H  
ATOM   2740 1HB  ARG A 185     -22.306   6.931 -20.137  1.00  0.85           H  
ATOM   2741 2HB  ARG A 185     -23.851   7.077 -20.898  1.00  0.85           H  
ATOM   2742 1HG  ARG A 185     -23.379   9.418 -21.455  1.00  0.85           H  
ATOM   2743 2HG  ARG A 185     -21.783   9.270 -20.674  1.00  0.85           H  
ATOM   2744 1HD  ARG A 185     -21.548   9.005 -23.041  1.00  0.85           H  
ATOM   2745 2HD  ARG A 185     -21.222   7.455 -22.235  1.00  0.85           H  
ATOM   2746  HE  ARG A 185     -23.987   7.673 -23.027  1.00  0.85           H  
ATOM   2747 1HH1 ARG A 185     -20.782   7.020 -24.289  1.00  0.85           H  
ATOM   2748 2HH1 ARG A 185     -21.362   6.031 -25.616  1.00  0.85           H  
ATOM   2749 1HH2 ARG A 185     -24.736   6.406 -24.748  1.00  0.85           H  
ATOM   2750 2HH2 ARG A 185     -23.608   5.688 -25.876  1.00  0.85           H  
ATOM   2751  N   GLY A 186     -23.710   6.317 -17.311  1.00  0.89           N  
ATOM   2752  CA  GLY A 186     -24.241   5.130 -16.657  1.00  0.89           C  
ATOM   2753  C   GLY A 186     -23.936   3.903 -17.477  1.00  0.89           C  
ATOM   2754  O   GLY A 186     -22.951   3.881 -18.219  1.00  0.89           O  
ATOM   2755  H   GLY A 186     -22.828   6.728 -17.002  1.00  0.89           H  
ATOM   2756 1HA  GLY A 186     -23.810   5.022 -15.674  1.00  0.89           H  
ATOM   2757 2HA  GLY A 186     -25.316   5.234 -16.529  1.00  0.89           H  
ATOM   2758  N   VAL A 187     -24.704   2.833 -17.279  1.00  0.91           N  
ATOM   2759  CA  VAL A 187     -24.368   1.595 -17.968  1.00  0.91           C  
ATOM   2760  C   VAL A 187     -24.510   1.774 -19.460  1.00  0.91           C  
ATOM   2761  O   VAL A 187     -25.527   2.262 -19.955  1.00  0.91           O  
ATOM   2762  CB  VAL A 187     -25.199   0.402 -17.450  1.00  0.91           C  
ATOM   2763  CG1 VAL A 187     -24.931  -0.854 -18.290  1.00  0.91           C  
ATOM   2764  CG2 VAL A 187     -24.802   0.121 -16.010  1.00  0.91           C  
ATOM   2765  H   VAL A 187     -25.509   2.880 -16.671  1.00  0.91           H  
ATOM   2766  HA  VAL A 187     -23.335   1.358 -17.770  1.00  0.91           H  
ATOM   2767  HB  VAL A 187     -26.260   0.642 -17.516  1.00  0.91           H  
ATOM   2768 1HG1 VAL A 187     -25.522  -1.684 -17.902  1.00  0.91           H  
ATOM   2769 2HG1 VAL A 187     -25.208  -0.669 -19.324  1.00  0.91           H  
ATOM   2770 3HG1 VAL A 187     -23.875  -1.112 -18.237  1.00  0.91           H  
ATOM   2771 1HG2 VAL A 187     -25.383  -0.721 -15.629  1.00  0.91           H  
ATOM   2772 2HG2 VAL A 187     -23.741  -0.126 -15.968  1.00  0.91           H  
ATOM   2773 3HG2 VAL A 187     -24.993   1.001 -15.400  1.00  0.91           H  
ATOM   2774  N   LEU A 188     -23.464   1.384 -20.156  1.00  0.93           N  
ATOM   2775  CA  LEU A 188     -23.351   1.487 -21.587  1.00  0.93           C  
ATOM   2776  C   LEU A 188     -23.786   0.180 -22.221  1.00  0.93           C  
ATOM   2777  O   LEU A 188     -24.463   0.167 -23.249  1.00  0.93           O  
ATOM   2778  CB  LEU A 188     -21.889   1.756 -21.915  1.00  0.93           C  
ATOM   2779  CG  LEU A 188     -21.313   3.034 -21.298  1.00  0.93           C  
ATOM   2780  CD1 LEU A 188     -19.842   3.090 -21.560  1.00  0.93           C  
ATOM   2781  CD2 LEU A 188     -22.006   4.233 -21.845  1.00  0.93           C  
ATOM   2782  H   LEU A 188     -22.693   0.989 -19.638  1.00  0.93           H  
ATOM   2783  HA  LEU A 188     -23.986   2.302 -21.938  1.00  0.93           H  
ATOM   2784 1HB  LEU A 188     -21.298   0.919 -21.545  1.00  0.93           H  
ATOM   2785 2HB  LEU A 188     -21.778   1.815 -22.995  1.00  0.93           H  
ATOM   2786  HG  LEU A 188     -21.463   3.012 -20.246  1.00  0.93           H  
ATOM   2787 1HD1 LEU A 188     -19.430   3.973 -21.098  1.00  0.93           H  
ATOM   2788 2HD1 LEU A 188     -19.378   2.213 -21.131  1.00  0.93           H  
ATOM   2789 3HD1 LEU A 188     -19.654   3.119 -22.631  1.00  0.93           H  
ATOM   2790 1HD2 LEU A 188     -21.584   5.120 -21.387  1.00  0.93           H  
ATOM   2791 2HD2 LEU A 188     -21.859   4.271 -22.919  1.00  0.93           H  
ATOM   2792 3HD2 LEU A 188     -23.074   4.176 -21.618  1.00  0.93           H  
ATOM   2793  N   SER A 189     -23.367  -0.927 -21.602  1.00  0.93           N  
ATOM   2794  CA  SER A 189     -23.684  -2.256 -22.122  1.00  0.93           C  
ATOM   2795  C   SER A 189     -23.386  -3.365 -21.107  1.00  0.93           C  
ATOM   2796  O   SER A 189     -22.401  -3.293 -20.367  1.00  0.93           O  
ATOM   2797  CB  SER A 189     -22.923  -2.494 -23.409  1.00  0.93           C  
ATOM   2798  OG  SER A 189     -23.190  -3.769 -23.932  1.00  0.93           O  
ATOM   2799  H   SER A 189     -22.826  -0.824 -20.744  1.00  0.93           H  
ATOM   2800  HA  SER A 189     -24.751  -2.284 -22.345  1.00  0.93           H  
ATOM   2801 1HB  SER A 189     -23.188  -1.744 -24.147  1.00  0.93           H  
ATOM   2802 2HB  SER A 189     -21.873  -2.378 -23.206  1.00  0.93           H  
ATOM   2803  HG  SER A 189     -23.163  -4.384 -23.185  1.00  0.93           H  
ATOM   2804  N   ARG A 190     -24.219  -4.409 -21.099  1.00  0.92           N  
ATOM   2805  CA  ARG A 190     -24.008  -5.566 -20.217  1.00  0.92           C  
ATOM   2806  C   ARG A 190     -23.281  -6.714 -20.889  1.00  0.92           C  
ATOM   2807  O   ARG A 190     -23.668  -7.151 -21.977  1.00  0.92           O  
ATOM   2808  CB  ARG A 190     -25.322  -6.104 -19.663  1.00  0.92           C  
ATOM   2809  CG  ARG A 190     -25.176  -7.390 -18.812  1.00  0.92           C  
ATOM   2810  CD  ARG A 190     -26.427  -7.732 -18.058  1.00  0.92           C  
ATOM   2811  NE  ARG A 190     -26.647  -6.821 -16.935  1.00  0.92           N  
ATOM   2812  CZ  ARG A 190     -27.805  -6.645 -16.269  1.00  0.92           C  
ATOM   2813  NH1 ARG A 190     -28.894  -7.307 -16.626  1.00  0.92           N  
ATOM   2814  NH2 ARG A 190     -27.842  -5.797 -15.246  1.00  0.92           N  
ATOM   2815  H   ARG A 190     -25.014  -4.405 -21.726  1.00  0.92           H  
ATOM   2816  HA  ARG A 190     -23.405  -5.242 -19.372  1.00  0.92           H  
ATOM   2817 1HB  ARG A 190     -25.791  -5.348 -19.033  1.00  0.92           H  
ATOM   2818 2HB  ARG A 190     -26.000  -6.330 -20.485  1.00  0.92           H  
ATOM   2819 1HG  ARG A 190     -24.922  -8.232 -19.461  1.00  0.92           H  
ATOM   2820 2HG  ARG A 190     -24.369  -7.242 -18.081  1.00  0.92           H  
ATOM   2821 1HD  ARG A 190     -27.280  -7.679 -18.721  1.00  0.92           H  
ATOM   2822 2HD  ARG A 190     -26.341  -8.741 -17.664  1.00  0.92           H  
ATOM   2823  HE  ARG A 190     -25.835  -6.283 -16.597  1.00  0.92           H  
ATOM   2824 1HH1 ARG A 190     -28.860  -7.948 -17.406  1.00  0.92           H  
ATOM   2825 2HH1 ARG A 190     -29.757  -7.170 -16.121  1.00  0.92           H  
ATOM   2826 1HH2 ARG A 190     -26.975  -5.280 -14.969  1.00  0.92           H  
ATOM   2827 2HH2 ARG A 190     -28.695  -5.653 -14.737  1.00  0.92           H  
ATOM   2828  N   HIS A 191     -22.241  -7.202 -20.220  1.00  0.90           N  
ATOM   2829  CA  HIS A 191     -21.452  -8.318 -20.699  1.00  0.90           C  
ATOM   2830  C   HIS A 191     -21.250  -9.361 -19.622  1.00  0.90           C  
ATOM   2831  O   HIS A 191     -21.418  -9.068 -18.437  1.00  0.90           O  
ATOM   2832  CB  HIS A 191     -20.062  -7.852 -21.129  1.00  0.90           C  
ATOM   2833  CG  HIS A 191     -20.030  -6.929 -22.280  1.00  0.90           C  
ATOM   2834  ND1 HIS A 191     -20.419  -5.617 -22.194  1.00  0.90           N  
ATOM   2835  CD2 HIS A 191     -19.606  -7.112 -23.541  1.00  0.90           C  
ATOM   2836  CE1 HIS A 191     -20.256  -5.048 -23.363  1.00  0.90           C  
ATOM   2837  NE2 HIS A 191     -19.763  -5.935 -24.192  1.00  0.90           N  
ATOM   2838  H   HIS A 191     -21.939  -6.761 -19.349  1.00  0.90           H  
ATOM   2839  HA  HIS A 191     -21.954  -8.785 -21.536  1.00  0.90           H  
ATOM   2840 1HB  HIS A 191     -19.569  -7.367 -20.284  1.00  0.90           H  
ATOM   2841 2HB  HIS A 191     -19.471  -8.728 -21.390  1.00  0.90           H  
ATOM   2842  HD1 HIS A 191     -20.493  -5.094 -21.338  1.00  0.90           H  
ATOM   2843  HD2 HIS A 191     -19.192  -7.964 -24.074  1.00  0.90           H  
ATOM   2844  HE1 HIS A 191     -20.491  -4.014 -23.514  1.00  0.90           H  
ATOM   2845  N   VAL A 192     -20.899 -10.567 -20.043  1.00  0.87           N  
ATOM   2846  CA  VAL A 192     -20.445 -11.588 -19.109  1.00  0.87           C  
ATOM   2847  C   VAL A 192     -19.052 -11.986 -19.555  1.00  0.87           C  
ATOM   2848  O   VAL A 192     -18.835 -12.275 -20.738  1.00  0.87           O  
ATOM   2849  CB  VAL A 192     -21.331 -12.846 -19.065  1.00  0.87           C  
ATOM   2850  CG1 VAL A 192     -20.710 -13.833 -18.061  1.00  0.87           C  
ATOM   2851  CG2 VAL A 192     -22.773 -12.483 -18.676  1.00  0.87           C  
ATOM   2852  H   VAL A 192     -20.871 -10.729 -21.051  1.00  0.87           H  
ATOM   2853  HA  VAL A 192     -20.384 -11.166 -18.108  1.00  0.87           H  
ATOM   2854  HB  VAL A 192     -21.322 -13.321 -20.028  1.00  0.87           H  
ATOM   2855 1HG1 VAL A 192     -21.273 -14.730 -18.004  1.00  0.87           H  
ATOM   2856 2HG1 VAL A 192     -19.698 -14.081 -18.355  1.00  0.87           H  
ATOM   2857 3HG1 VAL A 192     -20.695 -13.378 -17.098  1.00  0.87           H  
ATOM   2858 1HG2 VAL A 192     -23.372 -13.380 -18.657  1.00  0.87           H  
ATOM   2859 2HG2 VAL A 192     -22.781 -12.021 -17.695  1.00  0.87           H  
ATOM   2860 3HG2 VAL A 192     -23.187 -11.792 -19.398  1.00  0.87           H  
ATOM   2861  N   SER A 193     -18.101 -11.961 -18.638  1.00  0.84           N  
ATOM   2862  CA  SER A 193     -16.754 -12.324 -18.996  1.00  0.84           C  
ATOM   2863  C   SER A 193     -16.503 -13.800 -18.773  1.00  0.84           C  
ATOM   2864  O   SER A 193     -16.849 -14.362 -17.730  1.00  0.84           O  
ATOM   2865  CB  SER A 193     -15.751 -11.492 -18.254  1.00  0.84           C  
ATOM   2866  OG  SER A 193     -14.483 -11.946 -18.558  1.00  0.84           O  
ATOM   2867  H   SER A 193     -18.332 -11.719 -17.683  1.00  0.84           H  
ATOM   2868  HA  SER A 193     -16.617 -12.139 -20.050  1.00  0.84           H  
ATOM   2869 1HB  SER A 193     -15.853 -10.453 -18.564  1.00  0.84           H  
ATOM   2870 2HB  SER A 193     -15.925 -11.541 -17.176  1.00  0.84           H  
ATOM   2871  HG  SER A 193     -14.518 -12.217 -19.483  1.00  0.84           H  
ATOM   2872  N   ILE A 194     -15.912 -14.419 -19.779  1.00  0.83           N  
ATOM   2873  CA  ILE A 194     -15.589 -15.826 -19.773  1.00  0.83           C  
ATOM   2874  C   ILE A 194     -14.134 -16.117 -19.502  1.00  0.83           C  
ATOM   2875  O   ILE A 194     -13.264 -15.742 -20.285  1.00  0.83           O  
ATOM   2876  CB  ILE A 194     -15.859 -16.403 -21.158  1.00  0.83           C  
ATOM   2877  CG1 ILE A 194     -17.335 -16.243 -21.539  1.00  0.83           C  
ATOM   2878  CG2 ILE A 194     -15.363 -17.821 -21.191  1.00  0.83           C  
ATOM   2879  CD1 ILE A 194     -17.610 -16.542 -23.023  1.00  0.83           C  
ATOM   2880  H   ILE A 194     -15.709 -13.899 -20.620  1.00  0.83           H  
ATOM   2881  HA  ILE A 194     -16.197 -16.327 -19.020  1.00  0.83           H  
ATOM   2882  HB  ILE A 194     -15.308 -15.839 -21.879  1.00  0.83           H  
ATOM   2883 1HG1 ILE A 194     -17.926 -16.891 -20.911  1.00  0.83           H  
ATOM   2884 2HG1 ILE A 194     -17.638 -15.210 -21.348  1.00  0.83           H  
ATOM   2885 1HG2 ILE A 194     -15.509 -18.246 -22.182  1.00  0.83           H  
ATOM   2886 2HG2 ILE A 194     -14.321 -17.828 -20.951  1.00  0.83           H  
ATOM   2887 3HG2 ILE A 194     -15.890 -18.404 -20.450  1.00  0.83           H  
ATOM   2888 1HD1 ILE A 194     -18.657 -16.395 -23.254  1.00  0.83           H  
ATOM   2889 2HD1 ILE A 194     -17.028 -15.861 -23.616  1.00  0.83           H  
ATOM   2890 3HD1 ILE A 194     -17.331 -17.560 -23.267  1.00  0.83           H  
ATOM   2891  N   ALA A 195     -13.867 -16.833 -18.423  1.00  0.82           N  
ATOM   2892  CA  ALA A 195     -12.518 -17.262 -18.107  1.00  0.82           C  
ATOM   2893  C   ALA A 195     -12.364 -18.631 -18.759  1.00  0.82           C  
ATOM   2894  O   ALA A 195     -13.116 -19.553 -18.411  1.00  0.82           O  
ATOM   2895  CB  ALA A 195     -12.297 -17.306 -16.597  1.00  0.82           C  
ATOM   2896  H   ALA A 195     -14.621 -17.104 -17.802  1.00  0.82           H  
ATOM   2897  HA  ALA A 195     -11.801 -16.575 -18.561  1.00  0.82           H  
ATOM   2898 1HB  ALA A 195     -11.283 -17.647 -16.387  1.00  0.82           H  
ATOM   2899 2HB  ALA A 195     -12.437 -16.306 -16.182  1.00  0.82           H  
ATOM   2900 3HB  ALA A 195     -13.007 -17.982 -16.143  1.00  0.82           H  
ATOM   2901  N   PHE A 196     -11.450 -18.764 -19.726  1.00  0.83           N  
ATOM   2902  CA  PHE A 196     -11.337 -20.024 -20.470  1.00  0.83           C  
ATOM   2903  C   PHE A 196      -9.919 -20.275 -20.955  1.00  0.83           C  
ATOM   2904  O   PHE A 196      -9.071 -19.384 -20.911  1.00  0.83           O  
ATOM   2905  CB  PHE A 196     -12.202 -20.014 -21.738  1.00  0.83           C  
ATOM   2906  CG  PHE A 196     -11.711 -19.117 -22.851  1.00  0.83           C  
ATOM   2907  CD1 PHE A 196     -10.943 -19.691 -23.839  1.00  0.83           C  
ATOM   2908  CD2 PHE A 196     -11.968 -17.765 -22.938  1.00  0.83           C  
ATOM   2909  CE1 PHE A 196     -10.442 -18.973 -24.870  1.00  0.83           C  
ATOM   2910  CE2 PHE A 196     -11.454 -17.038 -24.003  1.00  0.83           C  
ATOM   2911  CZ  PHE A 196     -10.696 -17.646 -24.957  1.00  0.83           C  
ATOM   2912  H   PHE A 196     -10.846 -17.974 -19.972  1.00  0.83           H  
ATOM   2913  HA  PHE A 196     -11.629 -20.850 -19.820  1.00  0.83           H  
ATOM   2914 1HB  PHE A 196     -12.227 -21.013 -22.138  1.00  0.83           H  
ATOM   2915 2HB  PHE A 196     -13.206 -19.737 -21.495  1.00  0.83           H  
ATOM   2916  HD1 PHE A 196     -10.738 -20.747 -23.779  1.00  0.83           H  
ATOM   2917  HD2 PHE A 196     -12.560 -17.275 -22.179  1.00  0.83           H  
ATOM   2918  HE1 PHE A 196      -9.841 -19.470 -25.616  1.00  0.83           H  
ATOM   2919  HE2 PHE A 196     -11.636 -15.989 -24.092  1.00  0.83           H  
ATOM   2920  HZ  PHE A 196     -10.299 -17.069 -25.778  1.00  0.83           H  
ATOM   2921  N   GLY A 197      -9.662 -21.487 -21.435  1.00  0.86           N  
ATOM   2922  CA  GLY A 197      -8.386 -21.722 -22.094  1.00  0.86           C  
ATOM   2923  C   GLY A 197      -8.579 -22.434 -23.425  1.00  0.86           C  
ATOM   2924  O   GLY A 197      -9.473 -23.271 -23.583  1.00  0.86           O  
ATOM   2925  H   GLY A 197     -10.377 -22.211 -21.377  1.00  0.86           H  
ATOM   2926 1HA  GLY A 197      -7.898 -20.771 -22.283  1.00  0.86           H  
ATOM   2927 2HA  GLY A 197      -7.735 -22.305 -21.446  1.00  0.86           H  
ATOM   2928  N   ALA A 198      -7.719 -22.110 -24.384  1.00  0.90           N  
ATOM   2929  CA  ALA A 198      -7.752 -22.760 -25.695  1.00  0.90           C  
ATOM   2930  C   ALA A 198      -6.403 -22.570 -26.382  1.00  0.90           C  
ATOM   2931  O   ALA A 198      -5.784 -21.516 -26.278  1.00  0.90           O  
ATOM   2932  CB  ALA A 198      -8.883 -22.189 -26.529  1.00  0.90           C  
ATOM   2933  H   ALA A 198      -7.029 -21.377 -24.202  1.00  0.90           H  
ATOM   2934  HA  ALA A 198      -7.915 -23.829 -25.553  1.00  0.90           H  
ATOM   2935 1HB  ALA A 198      -8.911 -22.673 -27.500  1.00  0.90           H  
ATOM   2936 2HB  ALA A 198      -9.826 -22.347 -26.023  1.00  0.90           H  
ATOM   2937 3HB  ALA A 198      -8.710 -21.149 -26.644  1.00  0.90           H  
ATOM   2938  N   ASP A 199      -5.957 -23.545 -27.150  1.00  0.94           N  
ATOM   2939  CA  ASP A 199      -4.649 -23.369 -27.775  1.00  0.94           C  
ATOM   2940  C   ASP A 199      -4.731 -22.530 -29.028  1.00  0.94           C  
ATOM   2941  O   ASP A 199      -4.943 -23.039 -30.135  1.00  0.94           O  
ATOM   2942  CB  ASP A 199      -4.023 -24.724 -28.100  1.00  0.94           C  
ATOM   2943  CG  ASP A 199      -2.586 -24.639 -28.672  1.00  0.94           C  
ATOM   2944  OD1 ASP A 199      -2.150 -23.577 -29.102  1.00  0.94           O  
ATOM   2945  OD2 ASP A 199      -1.935 -25.659 -28.672  1.00  0.94           O  
ATOM   2946  H   ASP A 199      -6.486 -24.399 -27.260  1.00  0.94           H  
ATOM   2947  HA  ASP A 199      -3.995 -22.853 -27.069  1.00  0.94           H  
ATOM   2948 1HB  ASP A 199      -4.000 -25.341 -27.199  1.00  0.94           H  
ATOM   2949 2HB  ASP A 199      -4.653 -25.236 -28.828  1.00  0.94           H  
ATOM   2950  N   PHE A 200      -4.477 -21.234 -28.880  1.00  0.99           N  
ATOM   2951  CA  PHE A 200      -4.627 -20.362 -30.023  1.00  0.99           C  
ATOM   2952  C   PHE A 200      -3.442 -20.387 -30.948  1.00  0.99           C  
ATOM   2953  O   PHE A 200      -3.432 -19.691 -31.956  1.00  0.99           O  
ATOM   2954  CB  PHE A 200      -4.910 -18.938 -29.609  1.00  0.99           C  
ATOM   2955  CG  PHE A 200      -6.232 -18.800 -29.070  1.00  0.99           C  
ATOM   2956  CD1 PHE A 200      -7.167 -19.757 -29.301  1.00  0.99           C  
ATOM   2957  CD2 PHE A 200      -6.546 -17.732 -28.328  1.00  0.99           C  
ATOM   2958  CE1 PHE A 200      -8.391 -19.633 -28.795  1.00  0.99           C  
ATOM   2959  CE2 PHE A 200      -7.797 -17.576 -27.797  1.00  0.99           C  
ATOM   2960  CZ  PHE A 200      -8.725 -18.534 -28.034  1.00  0.99           C  
ATOM   2961  H   PHE A 200      -4.285 -20.846 -27.944  1.00  0.99           H  
ATOM   2962  HA  PHE A 200      -5.485 -20.715 -30.591  1.00  0.99           H  
ATOM   2963 1HB  PHE A 200      -4.206 -18.627 -28.863  1.00  0.99           H  
ATOM   2964 2HB  PHE A 200      -4.809 -18.272 -30.458  1.00  0.99           H  
ATOM   2965  HD1 PHE A 200      -6.911 -20.631 -29.897  1.00  0.99           H  
ATOM   2966  HD2 PHE A 200      -5.783 -17.011 -28.166  1.00  0.99           H  
ATOM   2967  HE1 PHE A 200      -9.108 -20.406 -28.985  1.00  0.99           H  
ATOM   2968  HE2 PHE A 200      -8.038 -16.698 -27.193  1.00  0.99           H  
ATOM   2969  HZ  PHE A 200      -9.727 -18.437 -27.628  1.00  0.99           H  
ATOM   2970  N   ALA A 201      -2.452 -21.240 -30.705  1.00  1.04           N  
ATOM   2971  CA  ALA A 201      -1.387 -21.337 -31.690  1.00  1.04           C  
ATOM   2972  C   ALA A 201      -2.017 -21.808 -33.000  1.00  1.04           C  
ATOM   2973  O   ALA A 201      -1.623 -21.397 -34.089  1.00  1.04           O  
ATOM   2974  CB  ALA A 201      -0.296 -22.294 -31.253  1.00  1.04           C  
ATOM   2975  H   ALA A 201      -2.453 -21.869 -29.889  1.00  1.04           H  
ATOM   2976  HA  ALA A 201      -0.957 -20.346 -31.843  1.00  1.04           H  
ATOM   2977 1HB  ALA A 201       0.475 -22.338 -32.023  1.00  1.04           H  
ATOM   2978 2HB  ALA A 201       0.141 -21.951 -30.317  1.00  1.04           H  
ATOM   2979 3HB  ALA A 201      -0.725 -23.286 -31.109  1.00  1.04           H  
ATOM   2980  N   ALA A 202      -3.081 -22.619 -32.870  1.00  1.07           N  
ATOM   2981  CA  ALA A 202      -3.806 -23.223 -33.982  1.00  1.07           C  
ATOM   2982  C   ALA A 202      -4.782 -22.242 -34.638  1.00  1.07           C  
ATOM   2983  O   ALA A 202      -5.485 -22.592 -35.589  1.00  1.07           O  
ATOM   2984  CB  ALA A 202      -4.569 -24.432 -33.469  1.00  1.07           C  
ATOM   2985  H   ALA A 202      -3.409 -22.847 -31.926  1.00  1.07           H  
ATOM   2986  HA  ALA A 202      -3.080 -23.535 -34.731  1.00  1.07           H  
ATOM   2987 1HB  ALA A 202      -5.099 -24.915 -34.289  1.00  1.07           H  
ATOM   2988 2HB  ALA A 202      -3.867 -25.136 -33.020  1.00  1.07           H  
ATOM   2989 3HB  ALA A 202      -5.284 -24.101 -32.713  1.00  1.07           H  
ATOM   2990  N   VAL A 203      -4.863 -21.042 -34.084  1.00  1.09           N  
ATOM   2991  CA  VAL A 203      -5.764 -19.997 -34.518  1.00  1.09           C  
ATOM   2992  C   VAL A 203      -5.009 -18.780 -35.066  1.00  1.09           C  
ATOM   2993  O   VAL A 203      -5.311 -18.262 -36.148  1.00  1.09           O  
ATOM   2994  CB  VAL A 203      -6.608 -19.577 -33.314  1.00  1.09           C  
ATOM   2995  CG1 VAL A 203      -7.449 -18.521 -33.653  1.00  1.09           C  
ATOM   2996  CG2 VAL A 203      -7.426 -20.717 -32.841  1.00  1.09           C  
ATOM   2997  H   VAL A 203      -4.244 -20.816 -33.317  1.00  1.09           H  
ATOM   2998  HA  VAL A 203      -6.410 -20.395 -35.299  1.00  1.09           H  
ATOM   2999  HB  VAL A 203      -5.953 -19.230 -32.525  1.00  1.09           H  
ATOM   3000 1HG1 VAL A 203      -7.992 -18.263 -32.782  1.00  1.09           H  
ATOM   3001 2HG1 VAL A 203      -6.861 -17.686 -33.993  1.00  1.09           H  
ATOM   3002 3HG1 VAL A 203      -8.128 -18.829 -34.427  1.00  1.09           H  
ATOM   3003 1HG2 VAL A 203      -8.013 -20.397 -31.996  1.00  1.09           H  
ATOM   3004 2HG2 VAL A 203      -8.088 -21.040 -33.648  1.00  1.09           H  
ATOM   3005 3HG2 VAL A 203      -6.772 -21.540 -32.550  1.00  1.09           H  
ATOM   3006  N   LEU A 204      -4.049 -18.319 -34.273  1.00  1.10           N  
ATOM   3007  CA  LEU A 204      -3.240 -17.146 -34.536  1.00  1.10           C  
ATOM   3008  C   LEU A 204      -1.886 -17.422 -35.193  1.00  1.10           C  
ATOM   3009  O   LEU A 204      -1.357 -16.553 -35.896  1.00  1.10           O  
ATOM   3010  CB  LEU A 204      -3.053 -16.376 -33.225  1.00  1.10           C  
ATOM   3011  CG  LEU A 204      -4.362 -15.819 -32.641  1.00  1.10           C  
ATOM   3012  CD1 LEU A 204      -4.118 -15.142 -31.301  1.00  1.10           C  
ATOM   3013  CD2 LEU A 204      -4.911 -14.841 -33.645  1.00  1.10           C  
ATOM   3014  H   LEU A 204      -3.873 -18.815 -33.413  1.00  1.10           H  
ATOM   3015  HA  LEU A 204      -3.804 -16.506 -35.207  1.00  1.10           H  
ATOM   3016 1HB  LEU A 204      -2.604 -17.043 -32.488  1.00  1.10           H  
ATOM   3017 2HB  LEU A 204      -2.373 -15.548 -33.395  1.00  1.10           H  
ATOM   3018  HG  LEU A 204      -5.075 -16.625 -32.484  1.00  1.10           H  
ATOM   3019 1HD1 LEU A 204      -5.054 -14.741 -30.921  1.00  1.10           H  
ATOM   3020 2HD1 LEU A 204      -3.729 -15.864 -30.598  1.00  1.10           H  
ATOM   3021 3HD1 LEU A 204      -3.401 -14.328 -31.426  1.00  1.10           H  
ATOM   3022 1HD2 LEU A 204      -5.823 -14.425 -33.294  1.00  1.10           H  
ATOM   3023 2HD2 LEU A 204      -4.188 -14.047 -33.795  1.00  1.10           H  
ATOM   3024 3HD2 LEU A 204      -5.091 -15.349 -34.582  1.00  1.10           H  
ATOM   3025  N   GLY A 205      -1.296 -18.602 -34.991  1.00  1.11           N  
ATOM   3026  CA  GLY A 205       0.038 -18.819 -35.522  1.00  1.11           C  
ATOM   3027  C   GLY A 205       0.997 -17.824 -34.888  1.00  1.11           C  
ATOM   3028  O   GLY A 205       1.109 -17.746 -33.665  1.00  1.11           O  
ATOM   3029  H   GLY A 205      -1.723 -19.362 -34.468  1.00  1.11           H  
ATOM   3030 1HA  GLY A 205       0.354 -19.839 -35.301  1.00  1.11           H  
ATOM   3031 2HA  GLY A 205       0.031 -18.700 -36.604  1.00  1.11           H  
ATOM   3032  N   GLU A 206       1.673 -17.046 -35.722  1.00  1.11           N  
ATOM   3033  CA  GLU A 206       2.633 -16.055 -35.249  1.00  1.11           C  
ATOM   3034  C   GLU A 206       1.968 -14.721 -34.887  1.00  1.11           C  
ATOM   3035  O   GLU A 206       2.630 -13.795 -34.407  1.00  1.11           O  
ATOM   3036  CB  GLU A 206       3.712 -15.820 -36.312  1.00  1.11           C  
ATOM   3037  CG  GLU A 206       4.595 -17.036 -36.590  1.00  1.11           C  
ATOM   3038  CD  GLU A 206       5.637 -16.789 -37.661  1.00  1.11           C  
ATOM   3039  OE1 GLU A 206       5.677 -15.704 -38.193  1.00  1.11           O  
ATOM   3040  OE2 GLU A 206       6.393 -17.690 -37.943  1.00  1.11           O  
ATOM   3041  H   GLU A 206       1.520 -17.148 -36.715  1.00  1.11           H  
ATOM   3042  HA  GLU A 206       3.112 -16.444 -34.350  1.00  1.11           H  
ATOM   3043 1HB  GLU A 206       3.240 -15.531 -37.251  1.00  1.11           H  
ATOM   3044 2HB  GLU A 206       4.358 -15.000 -36.003  1.00  1.11           H  
ATOM   3045 1HG  GLU A 206       5.100 -17.322 -35.668  1.00  1.11           H  
ATOM   3046 2HG  GLU A 206       3.960 -17.865 -36.895  1.00  1.11           H  
ATOM   3047  N   ARG A 207       0.657 -14.606 -35.105  1.00  1.11           N  
ATOM   3048  CA  ARG A 207      -0.036 -13.344 -34.868  1.00  1.11           C  
ATOM   3049  C   ARG A 207      -0.345 -13.125 -33.397  1.00  1.11           C  
ATOM   3050  O   ARG A 207      -1.491 -13.196 -32.965  1.00  1.11           O  
ATOM   3051  CB  ARG A 207      -1.345 -13.290 -35.627  1.00  1.11           C  
ATOM   3052  CG  ARG A 207      -1.243 -13.320 -37.130  1.00  1.11           C  
ATOM   3053  CD  ARG A 207      -2.594 -13.237 -37.739  1.00  1.11           C  
ATOM   3054  NE  ARG A 207      -3.409 -14.420 -37.452  1.00  1.11           N  
ATOM   3055  CZ  ARG A 207      -4.752 -14.447 -37.585  1.00  1.11           C  
ATOM   3056  NH1 ARG A 207      -5.363 -13.358 -37.996  1.00  1.11           N  
ATOM   3057  NH2 ARG A 207      -5.459 -15.531 -37.305  1.00  1.11           N  
ATOM   3058  H   ARG A 207       0.121 -15.397 -35.459  1.00  1.11           H  
ATOM   3059  HA  ARG A 207       0.602 -12.531 -35.212  1.00  1.11           H  
ATOM   3060 1HB  ARG A 207      -1.984 -14.108 -35.321  1.00  1.11           H  
ATOM   3061 2HB  ARG A 207      -1.846 -12.373 -35.373  1.00  1.11           H  
ATOM   3062 1HG  ARG A 207      -0.648 -12.477 -37.479  1.00  1.11           H  
ATOM   3063 2HG  ARG A 207      -0.777 -14.258 -37.442  1.00  1.11           H  
ATOM   3064 1HD  ARG A 207      -3.111 -12.365 -37.334  1.00  1.11           H  
ATOM   3065 2HD  ARG A 207      -2.505 -13.137 -38.818  1.00  1.11           H  
ATOM   3066  HE  ARG A 207      -2.935 -15.263 -37.127  1.00  1.11           H  
ATOM   3067 1HH1 ARG A 207      -4.809 -12.544 -38.203  1.00  1.11           H  
ATOM   3068 2HH1 ARG A 207      -6.377 -13.342 -38.114  1.00  1.11           H  
ATOM   3069 1HH2 ARG A 207      -5.031 -16.406 -36.970  1.00  1.11           H  
ATOM   3070 2HH2 ARG A 207      -6.480 -15.492 -37.368  1.00  1.11           H  
ATOM   3071  N   ARG A 208       0.684 -12.856 -32.621  1.00  1.09           N  
ATOM   3072  CA  ARG A 208       0.482 -12.650 -31.199  1.00  1.09           C  
ATOM   3073  C   ARG A 208      -0.195 -11.308 -30.961  1.00  1.09           C  
ATOM   3074  O   ARG A 208       0.228 -10.292 -31.513  1.00  1.09           O  
ATOM   3075  CB  ARG A 208       1.807 -12.687 -30.448  1.00  1.09           C  
ATOM   3076  CG  ARG A 208       2.539 -14.028 -30.456  1.00  1.09           C  
ATOM   3077  CD  ARG A 208       3.717 -14.027 -29.536  1.00  1.09           C  
ATOM   3078  NE  ARG A 208       4.747 -13.100 -29.955  1.00  1.09           N  
ATOM   3079  CZ  ARG A 208       5.746 -13.389 -30.813  1.00  1.09           C  
ATOM   3080  NH1 ARG A 208       5.842 -14.599 -31.327  1.00  1.09           N  
ATOM   3081  NH2 ARG A 208       6.634 -12.462 -31.142  1.00  1.09           N  
ATOM   3082  H   ARG A 208       1.611 -12.837 -33.048  1.00  1.09           H  
ATOM   3083  HA  ARG A 208      -0.167 -13.438 -30.819  1.00  1.09           H  
ATOM   3084 1HB  ARG A 208       2.484 -11.947 -30.873  1.00  1.09           H  
ATOM   3085 2HB  ARG A 208       1.649 -12.409 -29.418  1.00  1.09           H  
ATOM   3086 1HG  ARG A 208       1.880 -14.812 -30.138  1.00  1.09           H  
ATOM   3087 2HG  ARG A 208       2.890 -14.239 -31.470  1.00  1.09           H  
ATOM   3088 1HD  ARG A 208       3.388 -13.730 -28.536  1.00  1.09           H  
ATOM   3089 2HD  ARG A 208       4.148 -15.023 -29.495  1.00  1.09           H  
ATOM   3090  HE  ARG A 208       4.686 -12.150 -29.577  1.00  1.09           H  
ATOM   3091 1HH1 ARG A 208       5.165 -15.306 -31.077  1.00  1.09           H  
ATOM   3092 2HH1 ARG A 208       6.586 -14.817 -31.972  1.00  1.09           H  
ATOM   3093 1HH2 ARG A 208       6.568 -11.528 -30.754  1.00  1.09           H  
ATOM   3094 2HH2 ARG A 208       7.376 -12.685 -31.784  1.00  1.09           H  
ATOM   3095  N   TYR A 209      -1.226 -11.298 -30.124  1.00  1.05           N  
ATOM   3096  CA  TYR A 209      -1.933 -10.069 -29.765  1.00  1.05           C  
ATOM   3097  C   TYR A 209      -2.070  -9.935 -28.274  1.00  1.05           C  
ATOM   3098  O   TYR A 209      -1.937 -10.920 -27.545  1.00  1.05           O  
ATOM   3099  CB  TYR A 209      -3.344  -9.983 -30.351  1.00  1.05           C  
ATOM   3100  CG  TYR A 209      -3.461  -9.939 -31.841  1.00  1.05           C  
ATOM   3101  CD1 TYR A 209      -3.673 -11.082 -32.588  1.00  1.05           C  
ATOM   3102  CD2 TYR A 209      -3.351  -8.726 -32.460  1.00  1.05           C  
ATOM   3103  CE1 TYR A 209      -3.793 -10.986 -33.958  1.00  1.05           C  
ATOM   3104  CE2 TYR A 209      -3.444  -8.628 -33.812  1.00  1.05           C  
ATOM   3105  CZ  TYR A 209      -3.674  -9.750 -34.571  1.00  1.05           C  
ATOM   3106  OH  TYR A 209      -3.784  -9.643 -35.941  1.00  1.05           O  
ATOM   3107  H   TYR A 209      -1.539 -12.172 -29.727  1.00  1.05           H  
ATOM   3108  HA  TYR A 209      -1.355  -9.213 -30.118  1.00  1.05           H  
ATOM   3109 1HB  TYR A 209      -3.916 -10.842 -29.996  1.00  1.05           H  
ATOM   3110 2HB  TYR A 209      -3.838  -9.091 -29.956  1.00  1.05           H  
ATOM   3111  HD1 TYR A 209      -3.758 -12.050 -32.097  1.00  1.05           H  
ATOM   3112  HD2 TYR A 209      -3.183  -7.841 -31.865  1.00  1.05           H  
ATOM   3113  HE1 TYR A 209      -3.973 -11.878 -34.551  1.00  1.05           H  
ATOM   3114  HE2 TYR A 209      -3.343  -7.655 -34.285  1.00  1.05           H  
ATOM   3115  HH  TYR A 209      -3.664  -8.723 -36.198  1.00  1.05           H  
ATOM   3116  N   SER A 210      -2.299  -8.705 -27.818  1.00  1.00           N  
ATOM   3117  CA  SER A 210      -2.665  -8.497 -26.423  1.00  1.00           C  
ATOM   3118  C   SER A 210      -4.172  -8.733 -26.310  1.00  1.00           C  
ATOM   3119  O   SER A 210      -4.647  -9.491 -25.457  1.00  1.00           O  
ATOM   3120  CB  SER A 210      -2.308  -7.096 -25.966  1.00  1.00           C  
ATOM   3121  OG  SER A 210      -2.692  -6.901 -24.634  1.00  1.00           O  
ATOM   3122  H   SER A 210      -2.293  -7.917 -28.473  1.00  1.00           H  
ATOM   3123  HA  SER A 210      -2.144  -9.222 -25.797  1.00  1.00           H  
ATOM   3124 1HB  SER A 210      -1.231  -6.944 -26.067  1.00  1.00           H  
ATOM   3125 2HB  SER A 210      -2.800  -6.357 -26.605  1.00  1.00           H  
ATOM   3126  HG  SER A 210      -2.243  -6.100 -24.350  1.00  1.00           H  
ATOM   3127  N   VAL A 211      -4.906  -8.001 -27.156  1.00  0.95           N  
ATOM   3128  CA  VAL A 211      -6.364  -8.012 -27.227  1.00  0.95           C  
ATOM   3129  C   VAL A 211      -6.899  -8.078 -28.672  1.00  0.95           C  
ATOM   3130  O   VAL A 211      -6.401  -7.355 -29.543  1.00  0.95           O  
ATOM   3131  CB  VAL A 211      -6.935  -6.748 -26.538  1.00  0.95           C  
ATOM   3132  CG1 VAL A 211      -8.403  -6.748 -26.656  1.00  0.95           C  
ATOM   3133  CG2 VAL A 211      -6.561  -6.721 -25.064  1.00  0.95           C  
ATOM   3134  H   VAL A 211      -4.409  -7.406 -27.800  1.00  0.95           H  
ATOM   3135  HA  VAL A 211      -6.720  -8.891 -26.691  1.00  0.95           H  
ATOM   3136  HB  VAL A 211      -6.548  -5.862 -27.030  1.00  0.95           H  
ATOM   3137 1HG1 VAL A 211      -8.817  -5.867 -26.174  1.00  0.95           H  
ATOM   3138 2HG1 VAL A 211      -8.686  -6.750 -27.696  1.00  0.95           H  
ATOM   3139 3HG1 VAL A 211      -8.770  -7.644 -26.170  1.00  0.95           H  
ATOM   3140 1HG2 VAL A 211      -6.982  -5.832 -24.603  1.00  0.95           H  
ATOM   3141 2HG2 VAL A 211      -6.963  -7.602 -24.589  1.00  0.95           H  
ATOM   3142 3HG2 VAL A 211      -5.484  -6.704 -24.943  1.00  0.95           H  
ATOM   3143  N   VAL A 212      -7.892  -8.935 -28.919  1.00  0.91           N  
ATOM   3144  CA  VAL A 212      -8.528  -8.973 -30.225  1.00  0.91           C  
ATOM   3145  C   VAL A 212     -10.050  -8.783 -30.119  1.00  0.91           C  
ATOM   3146  O   VAL A 212     -10.740  -9.479 -29.371  1.00  0.91           O  
ATOM   3147  CB  VAL A 212      -8.225 -10.272 -30.976  1.00  0.91           C  
ATOM   3148  CG1 VAL A 212      -8.928 -10.238 -32.274  1.00  0.91           C  
ATOM   3149  CG2 VAL A 212      -6.756 -10.409 -31.210  1.00  0.91           C  
ATOM   3150  H   VAL A 212      -8.229  -9.531 -28.172  1.00  0.91           H  
ATOM   3151  HA  VAL A 212      -8.119  -8.160 -30.805  1.00  0.91           H  
ATOM   3152  HB  VAL A 212      -8.590 -11.112 -30.404  1.00  0.91           H  
ATOM   3153 1HG1 VAL A 212      -8.734 -11.116 -32.831  1.00  0.91           H  
ATOM   3154 2HG1 VAL A 212      -9.988 -10.146 -32.094  1.00  0.91           H  
ATOM   3155 3HG1 VAL A 212      -8.581  -9.390 -32.845  1.00  0.91           H  
ATOM   3156 1HG2 VAL A 212      -6.552 -11.329 -31.752  1.00  0.91           H  
ATOM   3157 2HG2 VAL A 212      -6.406  -9.554 -31.795  1.00  0.91           H  
ATOM   3158 3HG2 VAL A 212      -6.246 -10.431 -30.256  1.00  0.91           H  
ATOM   3159  N   HIS A 213     -10.575  -7.811 -30.847  1.00  0.89           N  
ATOM   3160  CA  HIS A 213     -12.000  -7.533 -30.828  1.00  0.89           C  
ATOM   3161  C   HIS A 213     -12.705  -8.474 -31.798  1.00  0.89           C  
ATOM   3162  O   HIS A 213     -12.246  -8.659 -32.918  1.00  0.89           O  
ATOM   3163  CB  HIS A 213     -12.239  -6.051 -31.152  1.00  0.89           C  
ATOM   3164  CG  HIS A 213     -11.703  -5.151 -30.065  1.00  0.89           C  
ATOM   3165  ND1 HIS A 213     -11.826  -3.773 -30.081  1.00  0.89           N  
ATOM   3166  CD2 HIS A 213     -11.056  -5.453 -28.936  1.00  0.89           C  
ATOM   3167  CE1 HIS A 213     -11.270  -3.277 -28.986  1.00  0.89           C  
ATOM   3168  NE2 HIS A 213     -10.799  -4.282 -28.278  1.00  0.89           N  
ATOM   3169  H   HIS A 213      -9.966  -7.288 -31.460  1.00  0.89           H  
ATOM   3170  HA  HIS A 213     -12.402  -7.724 -29.833  1.00  0.89           H  
ATOM   3171 1HB  HIS A 213     -11.738  -5.789 -32.070  1.00  0.89           H  
ATOM   3172 2HB  HIS A 213     -13.290  -5.873 -31.292  1.00  0.89           H  
ATOM   3173  HD2 HIS A 213     -10.800  -6.449 -28.614  1.00  0.89           H  
ATOM   3174  HE1 HIS A 213     -11.218  -2.220 -28.709  1.00  0.89           H  
ATOM   3175  HE2 HIS A 213     -10.326  -4.228 -27.389  1.00  0.89           H  
ATOM   3176  N   VAL A 214     -13.824  -9.048 -31.387  1.00  0.89           N  
ATOM   3177  CA  VAL A 214     -14.563  -9.983 -32.223  1.00  0.89           C  
ATOM   3178  C   VAL A 214     -15.950  -9.489 -32.601  1.00  0.89           C  
ATOM   3179  O   VAL A 214     -16.753  -9.108 -31.743  1.00  0.89           O  
ATOM   3180  CB  VAL A 214     -14.682 -11.328 -31.494  1.00  0.89           C  
ATOM   3181  CG1 VAL A 214     -15.502 -12.273 -32.296  1.00  0.89           C  
ATOM   3182  CG2 VAL A 214     -13.279 -11.907 -31.259  1.00  0.89           C  
ATOM   3183  H   VAL A 214     -14.174  -8.862 -30.453  1.00  0.89           H  
ATOM   3184  HA  VAL A 214     -13.998 -10.136 -33.143  1.00  0.89           H  
ATOM   3185  HB  VAL A 214     -15.187 -11.179 -30.538  1.00  0.89           H  
ATOM   3186 1HG1 VAL A 214     -15.579 -13.174 -31.751  1.00  0.89           H  
ATOM   3187 2HG1 VAL A 214     -16.487 -11.860 -32.436  1.00  0.89           H  
ATOM   3188 3HG1 VAL A 214     -15.035 -12.455 -33.266  1.00  0.89           H  
ATOM   3189 1HG2 VAL A 214     -13.363 -12.853 -30.753  1.00  0.89           H  
ATOM   3190 2HG2 VAL A 214     -12.783 -12.058 -32.218  1.00  0.89           H  
ATOM   3191 3HG2 VAL A 214     -12.686 -11.225 -30.650  1.00  0.89           H  
ATOM   3192  N   GLN A 215     -16.234  -9.513 -33.904  1.00  0.91           N  
ATOM   3193  CA  GLN A 215     -17.517  -9.062 -34.442  1.00  0.91           C  
ATOM   3194  C   GLN A 215     -18.200 -10.165 -35.264  1.00  0.91           C  
ATOM   3195  O   GLN A 215     -18.734  -9.923 -36.346  1.00  0.91           O  
ATOM   3196  CB  GLN A 215     -17.302  -7.782 -35.249  1.00  0.91           C  
ATOM   3197  CG  GLN A 215     -16.756  -6.617 -34.382  1.00  0.91           C  
ATOM   3198  CD  GLN A 215     -16.472  -5.362 -35.162  1.00  0.91           C  
ATOM   3199  OE1 GLN A 215     -16.640  -5.348 -36.388  1.00  0.91           O  
ATOM   3200  NE2 GLN A 215     -16.068  -4.294 -34.469  1.00  0.91           N  
ATOM   3201  H   GLN A 215     -15.506  -9.833 -34.551  1.00  0.91           H  
ATOM   3202  HA  GLN A 215     -18.178  -8.824 -33.608  1.00  0.91           H  
ATOM   3203 1HB  GLN A 215     -16.601  -7.979 -36.055  1.00  0.91           H  
ATOM   3204 2HB  GLN A 215     -18.243  -7.466 -35.697  1.00  0.91           H  
ATOM   3205 1HG  GLN A 215     -17.486  -6.377 -33.605  1.00  0.91           H  
ATOM   3206 2HG  GLN A 215     -15.818  -6.926 -33.922  1.00  0.91           H  
ATOM   3207 1HE2 GLN A 215     -15.877  -3.427 -34.931  1.00  0.91           H  
ATOM   3208 2HE2 GLN A 215     -16.007  -4.331 -33.448  1.00  0.91           H  
ATOM   3209  N   ASN A 216     -18.123 -11.383 -34.737  1.00  0.94           N  
ATOM   3210  CA  ASN A 216     -18.669 -12.617 -35.307  1.00  0.94           C  
ATOM   3211  C   ASN A 216     -20.186 -12.649 -35.311  1.00  0.94           C  
ATOM   3212  O   ASN A 216     -20.821 -12.221 -34.353  1.00  0.94           O  
ATOM   3213  CB  ASN A 216     -18.187 -13.822 -34.541  1.00  0.94           C  
ATOM   3214  CG  ASN A 216     -18.436 -15.104 -35.263  1.00  0.94           C  
ATOM   3215  OD1 ASN A 216     -19.480 -15.782 -35.155  1.00  0.94           O  
ATOM   3216  ND2 ASN A 216     -17.471 -15.440 -36.051  1.00  0.94           N  
ATOM   3217  H   ASN A 216     -17.665 -11.459 -33.839  1.00  0.94           H  
ATOM   3218  HA  ASN A 216     -18.332 -12.695 -36.341  1.00  0.94           H  
ATOM   3219 1HB  ASN A 216     -17.126 -13.732 -34.318  1.00  0.94           H  
ATOM   3220 2HB  ASN A 216     -18.707 -13.839 -33.619  1.00  0.94           H  
ATOM   3221 1HD2 ASN A 216     -17.525 -16.274 -36.595  1.00  0.94           H  
ATOM   3222 2HD2 ASN A 216     -16.665 -14.820 -36.116  1.00  0.94           H  
ATOM   3223  N   ASP A 217     -20.770 -13.291 -36.319  1.00  0.97           N  
ATOM   3224  CA  ASP A 217     -22.223 -13.444 -36.405  1.00  0.97           C  
ATOM   3225  C   ASP A 217     -22.855 -14.066 -35.147  1.00  0.97           C  
ATOM   3226  O   ASP A 217     -24.006 -13.771 -34.826  1.00  0.97           O  
ATOM   3227  CB  ASP A 217     -22.583 -14.350 -37.587  1.00  0.97           C  
ATOM   3228  CG  ASP A 217     -22.371 -13.725 -38.965  1.00  0.97           C  
ATOM   3229  OD1 ASP A 217     -22.200 -12.533 -39.053  1.00  0.97           O  
ATOM   3230  OD2 ASP A 217     -22.378 -14.460 -39.923  1.00  0.97           O  
ATOM   3231  H   ASP A 217     -20.192 -13.646 -37.067  1.00  0.97           H  
ATOM   3232  HA  ASP A 217     -22.662 -12.456 -36.555  1.00  0.97           H  
ATOM   3233 1HB  ASP A 217     -21.986 -15.262 -37.528  1.00  0.97           H  
ATOM   3234 2HB  ASP A 217     -23.628 -14.648 -37.499  1.00  0.97           H  
ATOM   3235  N   ARG A 218     -22.127 -14.949 -34.452  1.00  0.98           N  
ATOM   3236  CA  ARG A 218     -22.673 -15.601 -33.268  1.00  0.98           C  
ATOM   3237  C   ARG A 218     -22.218 -14.978 -31.946  1.00  0.98           C  
ATOM   3238  O   ARG A 218     -22.715 -15.355 -30.883  1.00  0.98           O  
ATOM   3239  CB  ARG A 218     -22.267 -17.060 -33.227  1.00  0.98           C  
ATOM   3240  CG  ARG A 218     -22.810 -17.930 -34.330  1.00  0.98           C  
ATOM   3241  CD  ARG A 218     -22.421 -19.348 -34.115  1.00  0.98           C  
ATOM   3242  NE  ARG A 218     -23.056 -19.877 -32.915  1.00  0.98           N  
ATOM   3243  CZ  ARG A 218     -22.762 -21.050 -32.317  1.00  0.98           C  
ATOM   3244  NH1 ARG A 218     -21.825 -21.836 -32.811  1.00  0.98           N  
ATOM   3245  NH2 ARG A 218     -23.435 -21.396 -31.230  1.00  0.98           N  
ATOM   3246  H   ARG A 218     -21.179 -15.166 -34.742  1.00  0.98           H  
ATOM   3247  HA  ARG A 218     -23.760 -15.542 -33.317  1.00  0.98           H  
ATOM   3248 1HB  ARG A 218     -21.193 -17.114 -33.281  1.00  0.98           H  
ATOM   3249 2HB  ARG A 218     -22.568 -17.496 -32.276  1.00  0.98           H  
ATOM   3250 1HG  ARG A 218     -23.898 -17.861 -34.355  1.00  0.98           H  
ATOM   3251 2HG  ARG A 218     -22.400 -17.599 -35.285  1.00  0.98           H  
ATOM   3252 1HD  ARG A 218     -22.736 -19.950 -34.966  1.00  0.98           H  
ATOM   3253 2HD  ARG A 218     -21.341 -19.420 -33.994  1.00  0.98           H  
ATOM   3254  HE  ARG A 218     -23.785 -19.316 -32.495  1.00  0.98           H  
ATOM   3255 1HH1 ARG A 218     -21.320 -21.560 -33.638  1.00  0.98           H  
ATOM   3256 2HH1 ARG A 218     -21.616 -22.727 -32.375  1.00  0.98           H  
ATOM   3257 1HH2 ARG A 218     -24.150 -20.787 -30.866  1.00  0.98           H  
ATOM   3258 2HH2 ARG A 218     -23.239 -22.282 -30.742  1.00  0.98           H  
ATOM   3259  N   VAL A 219     -21.201 -14.123 -31.994  1.00  0.97           N  
ATOM   3260  CA  VAL A 219     -20.667 -13.555 -30.764  1.00  0.97           C  
ATOM   3261  C   VAL A 219     -20.002 -12.196 -30.972  1.00  0.97           C  
ATOM   3262  O   VAL A 219     -19.076 -12.063 -31.772  1.00  0.97           O  
ATOM   3263  CB  VAL A 219     -19.665 -14.559 -30.126  1.00  0.97           C  
ATOM   3264  CG1 VAL A 219     -18.565 -14.892 -31.070  1.00  0.97           C  
ATOM   3265  CG2 VAL A 219     -19.050 -13.976 -28.875  1.00  0.97           C  
ATOM   3266  H   VAL A 219     -20.870 -13.783 -32.889  1.00  0.97           H  
ATOM   3267  HA  VAL A 219     -21.494 -13.417 -30.071  1.00  0.97           H  
ATOM   3268  HB  VAL A 219     -20.193 -15.481 -29.888  1.00  0.97           H  
ATOM   3269 1HG1 VAL A 219     -17.909 -15.599 -30.590  1.00  0.97           H  
ATOM   3270 2HG1 VAL A 219     -18.974 -15.337 -31.970  1.00  0.97           H  
ATOM   3271 3HG1 VAL A 219     -18.013 -13.991 -31.320  1.00  0.97           H  
ATOM   3272 1HG2 VAL A 219     -18.372 -14.702 -28.450  1.00  0.97           H  
ATOM   3273 2HG2 VAL A 219     -18.505 -13.066 -29.118  1.00  0.97           H  
ATOM   3274 3HG2 VAL A 219     -19.828 -13.753 -28.170  1.00  0.97           H  
ATOM   3275  N   THR A 220     -20.379 -11.228 -30.146  1.00  0.95           N  
ATOM   3276  CA  THR A 220     -19.718  -9.931 -30.192  1.00  0.95           C  
ATOM   3277  C   THR A 220     -19.012  -9.771 -28.870  1.00  0.95           C  
ATOM   3278  O   THR A 220     -19.628  -9.919 -27.805  1.00  0.95           O  
ATOM   3279  CB  THR A 220     -20.695  -8.762 -30.429  1.00  0.95           C  
ATOM   3280  OG1 THR A 220     -21.365  -8.946 -31.685  1.00  0.95           O  
ATOM   3281  CG2 THR A 220     -19.901  -7.442 -30.476  1.00  0.95           C  
ATOM   3282  H   THR A 220     -21.137 -11.387 -29.502  1.00  0.95           H  
ATOM   3283  HA  THR A 220     -18.974  -9.924 -30.985  1.00  0.95           H  
ATOM   3284  HB  THR A 220     -21.434  -8.717 -29.629  1.00  0.95           H  
ATOM   3285  HG1 THR A 220     -20.713  -9.085 -32.378  1.00  0.95           H  
ATOM   3286 1HG2 THR A 220     -20.577  -6.608 -30.660  1.00  0.95           H  
ATOM   3287 2HG2 THR A 220     -19.388  -7.287 -29.530  1.00  0.95           H  
ATOM   3288 3HG2 THR A 220     -19.164  -7.497 -31.281  1.00  0.95           H  
ATOM   3289  N   GLY A 221     -17.719  -9.483 -28.928  1.00  0.94           N  
ATOM   3290  CA  GLY A 221     -16.981  -9.418 -27.687  1.00  0.94           C  
ATOM   3291  C   GLY A 221     -15.486  -9.187 -27.827  1.00  0.94           C  
ATOM   3292  O   GLY A 221     -14.994  -8.785 -28.878  1.00  0.94           O  
ATOM   3293  H   GLY A 221     -17.269  -9.349 -29.834  1.00  0.94           H  
ATOM   3294 1HA  GLY A 221     -17.416  -8.663 -27.032  1.00  0.94           H  
ATOM   3295 2HA  GLY A 221     -17.128 -10.378 -27.206  1.00  0.94           H  
ATOM   3296  N   ILE A 222     -14.777  -9.378 -26.721  1.00  0.95           N  
ATOM   3297  CA  ILE A 222     -13.329  -9.172 -26.713  1.00  0.95           C  
ATOM   3298  C   ILE A 222     -12.526 -10.355 -26.217  1.00  0.95           C  
ATOM   3299  O   ILE A 222     -12.781 -10.866 -25.133  1.00  0.95           O  
ATOM   3300  CB  ILE A 222     -12.922  -7.983 -25.833  1.00  0.95           C  
ATOM   3301  CG1 ILE A 222     -13.517  -6.729 -26.323  1.00  0.95           C  
ATOM   3302  CG2 ILE A 222     -11.453  -7.864 -25.803  1.00  0.95           C  
ATOM   3303  CD1 ILE A 222     -13.229  -5.566 -25.417  1.00  0.95           C  
ATOM   3304  H   ILE A 222     -15.287  -9.685 -25.895  1.00  0.95           H  
ATOM   3305  HA  ILE A 222     -13.006  -8.968 -27.731  1.00  0.95           H  
ATOM   3306  HB  ILE A 222     -13.284  -8.142 -24.826  1.00  0.95           H  
ATOM   3307 1HG1 ILE A 222     -13.136  -6.521 -27.313  1.00  0.95           H  
ATOM   3308 2HG1 ILE A 222     -14.585  -6.856 -26.386  1.00  0.95           H  
ATOM   3309 1HG2 ILE A 222     -11.161  -7.033 -25.174  1.00  0.95           H  
ATOM   3310 2HG2 ILE A 222     -11.027  -8.761 -25.417  1.00  0.95           H  
ATOM   3311 3HG2 ILE A 222     -11.096  -7.707 -26.807  1.00  0.95           H  
ATOM   3312 1HD1 ILE A 222     -13.683  -4.665 -25.814  1.00  0.95           H  
ATOM   3313 2HD1 ILE A 222     -13.632  -5.768 -24.421  1.00  0.95           H  
ATOM   3314 3HD1 ILE A 222     -12.154  -5.419 -25.351  1.00  0.95           H  
ATOM   3315  N   LEU A 223     -11.543 -10.772 -27.012  1.00  1.00           N  
ATOM   3316  CA  LEU A 223     -10.612 -11.810 -26.609  1.00  1.00           C  
ATOM   3317  C   LEU A 223      -9.365 -11.169 -26.015  1.00  1.00           C  
ATOM   3318  O   LEU A 223      -8.666 -10.400 -26.672  1.00  1.00           O  
ATOM   3319  CB  LEU A 223     -10.279 -12.726 -27.795  1.00  1.00           C  
ATOM   3320  CG  LEU A 223     -11.432 -13.633 -28.225  1.00  1.00           C  
ATOM   3321  CD1 LEU A 223     -11.135 -14.302 -29.451  1.00  1.00           C  
ATOM   3322  CD2 LEU A 223     -11.594 -14.690 -27.175  1.00  1.00           C  
ATOM   3323  H   LEU A 223     -11.398 -10.321 -27.909  1.00  1.00           H  
ATOM   3324  HA  LEU A 223     -11.080 -12.422 -25.847  1.00  1.00           H  
ATOM   3325 1HB  LEU A 223     -10.013 -12.104 -28.648  1.00  1.00           H  
ATOM   3326 2HB  LEU A 223      -9.422 -13.347 -27.531  1.00  1.00           H  
ATOM   3327  HG  LEU A 223     -12.336 -13.043 -28.347  1.00  1.00           H  
ATOM   3328 1HD1 LEU A 223     -11.946 -14.966 -29.734  1.00  1.00           H  
ATOM   3329 2HD1 LEU A 223     -10.982 -13.570 -30.231  1.00  1.00           H  
ATOM   3330 3HD1 LEU A 223     -10.253 -14.871 -29.293  1.00  1.00           H  
ATOM   3331 1HD2 LEU A 223     -12.406 -15.367 -27.442  1.00  1.00           H  
ATOM   3332 2HD2 LEU A 223     -10.667 -15.247 -27.099  1.00  1.00           H  
ATOM   3333 3HD2 LEU A 223     -11.806 -14.207 -26.224  1.00  1.00           H  
ATOM   3334  N   VAL A 224      -9.102 -11.462 -24.758  1.00  1.10           N  
ATOM   3335  CA  VAL A 224      -7.968 -10.891 -24.059  1.00  1.10           C  
ATOM   3336  C   VAL A 224      -7.027 -12.042 -23.765  1.00  1.10           C  
ATOM   3337  O   VAL A 224      -7.449 -13.068 -23.224  1.00  1.10           O  
ATOM   3338  CB  VAL A 224      -8.416 -10.219 -22.756  1.00  1.10           C  
ATOM   3339  CG1 VAL A 224      -7.241  -9.641 -22.079  1.00  1.10           C  
ATOM   3340  CG2 VAL A 224      -9.483  -9.182 -23.033  1.00  1.10           C  
ATOM   3341  H   VAL A 224      -9.728 -12.091 -24.265  1.00  1.10           H  
ATOM   3342  HA  VAL A 224      -7.459 -10.165 -24.695  1.00  1.10           H  
ATOM   3343  HB  VAL A 224      -8.812 -10.962 -22.105  1.00  1.10           H  
ATOM   3344 1HG1 VAL A 224      -7.551  -9.189 -21.141  1.00  1.10           H  
ATOM   3345 2HG1 VAL A 224      -6.521 -10.426 -21.889  1.00  1.10           H  
ATOM   3346 3HG1 VAL A 224      -6.793  -8.888 -22.713  1.00  1.10           H  
ATOM   3347 1HG2 VAL A 224      -9.802  -8.725 -22.096  1.00  1.10           H  
ATOM   3348 2HG2 VAL A 224      -9.087  -8.419 -23.695  1.00  1.10           H  
ATOM   3349 3HG2 VAL A 224     -10.338  -9.672 -23.500  1.00  1.10           H  
ATOM   3350  N   HIS A 225      -5.769 -11.922 -24.139  1.00  1.24           N  
ATOM   3351  CA  HIS A 225      -4.898 -13.071 -23.969  1.00  1.24           C  
ATOM   3352  C   HIS A 225      -3.960 -12.971 -22.775  1.00  1.24           C  
ATOM   3353  O   HIS A 225      -3.441 -11.899 -22.467  1.00  1.24           O  
ATOM   3354  CB  HIS A 225      -4.082 -13.227 -25.252  1.00  1.24           C  
ATOM   3355  CG  HIS A 225      -4.940 -13.499 -26.462  1.00  1.24           C  
ATOM   3356  ND1 HIS A 225      -5.650 -12.504 -27.116  1.00  1.24           N  
ATOM   3357  CD2 HIS A 225      -5.199 -14.631 -27.119  1.00  1.24           C  
ATOM   3358  CE1 HIS A 225      -6.307 -13.028 -28.130  1.00  1.24           C  
ATOM   3359  NE2 HIS A 225      -6.055 -14.315 -28.158  1.00  1.24           N  
ATOM   3360  H   HIS A 225      -5.417 -11.060 -24.565  1.00  1.24           H  
ATOM   3361  HA  HIS A 225      -5.496 -13.970 -23.837  1.00  1.24           H  
ATOM   3362 1HB  HIS A 225      -3.511 -12.309 -25.439  1.00  1.24           H  
ATOM   3363 2HB  HIS A 225      -3.372 -14.040 -25.128  1.00  1.24           H  
ATOM   3364  HD2 HIS A 225      -4.796 -15.610 -26.863  1.00  1.24           H  
ATOM   3365  HE1 HIS A 225      -6.955 -12.484 -28.822  1.00  1.24           H  
ATOM   3366  HE2 HIS A 225      -6.431 -14.973 -28.828  1.00  1.24           H  
ATOM   3367  N   ASP A 226      -3.696 -14.121 -22.139  1.00  1.39           N  
ATOM   3368  CA  ASP A 226      -2.677 -14.209 -21.104  1.00  1.39           C  
ATOM   3369  C   ASP A 226      -1.432 -14.795 -21.763  1.00  1.39           C  
ATOM   3370  O   ASP A 226      -1.420 -15.069 -22.975  1.00  1.39           O  
ATOM   3371  CB  ASP A 226      -3.160 -15.071 -19.912  1.00  1.39           C  
ATOM   3372  CG  ASP A 226      -2.470 -14.774 -18.495  1.00  1.39           C  
ATOM   3373  OD1 ASP A 226      -1.291 -14.457 -18.439  1.00  1.39           O  
ATOM   3374  OD2 ASP A 226      -3.152 -14.875 -17.504  1.00  1.39           O  
ATOM   3375  H   ASP A 226      -4.195 -14.983 -22.361  1.00  1.39           H  
ATOM   3376  HA  ASP A 226      -2.441 -13.210 -20.740  1.00  1.39           H  
ATOM   3377 1HB  ASP A 226      -4.238 -14.952 -19.803  1.00  1.39           H  
ATOM   3378 2HB  ASP A 226      -2.988 -16.125 -20.153  1.00  1.39           H  
ATOM   3379  N   ASP A 227      -0.401 -14.982 -20.965  1.00  1.51           N  
ATOM   3380  CA  ASP A 227       0.882 -15.465 -21.431  1.00  1.51           C  
ATOM   3381  C   ASP A 227       0.727 -16.775 -22.202  1.00  1.51           C  
ATOM   3382  O   ASP A 227       0.006 -17.673 -21.765  1.00  1.51           O  
ATOM   3383  CB  ASP A 227       1.825 -15.602 -20.230  1.00  1.51           C  
ATOM   3384  CG  ASP A 227       3.260 -15.755 -20.617  1.00  1.51           C  
ATOM   3385  OD1 ASP A 227       3.797 -14.744 -21.030  1.00  1.51           O  
ATOM   3386  OD2 ASP A 227       3.838 -16.801 -20.440  1.00  1.51           O  
ATOM   3387  H   ASP A 227      -0.514 -14.738 -19.981  1.00  1.51           H  
ATOM   3388  HA  ASP A 227       1.298 -14.725 -22.114  1.00  1.51           H  
ATOM   3389 1HB  ASP A 227       1.718 -14.726 -19.583  1.00  1.51           H  
ATOM   3390 2HB  ASP A 227       1.529 -16.471 -19.643  1.00  1.51           H  
ATOM   3391  N   THR A 228       1.396 -16.848 -23.369  1.00  1.55           N  
ATOM   3392  CA  THR A 228       1.423 -17.985 -24.318  1.00  1.55           C  
ATOM   3393  C   THR A 228       0.193 -18.125 -25.232  1.00  1.55           C  
ATOM   3394  O   THR A 228       0.161 -19.035 -26.058  1.00  1.55           O  
ATOM   3395  CB  THR A 228       1.704 -19.365 -23.647  1.00  1.55           C  
ATOM   3396  OG1 THR A 228       0.521 -19.862 -22.999  1.00  1.55           O  
ATOM   3397  CG2 THR A 228       2.870 -19.294 -22.645  1.00  1.55           C  
ATOM   3398  H   THR A 228       1.954 -16.040 -23.611  1.00  1.55           H  
ATOM   3399  HA  THR A 228       2.272 -17.815 -24.980  1.00  1.55           H  
ATOM   3400  HB  THR A 228       1.980 -20.069 -24.430  1.00  1.55           H  
ATOM   3401  HG1 THR A 228       0.221 -19.195 -22.371  1.00  1.55           H  
ATOM   3402 1HG2 THR A 228       3.047 -20.284 -22.233  1.00  1.55           H  
ATOM   3403 2HG2 THR A 228       3.768 -18.948 -23.153  1.00  1.55           H  
ATOM   3404 3HG2 THR A 228       2.645 -18.618 -21.833  1.00  1.55           H  
ATOM   3405  N   LEU A 229      -0.806 -17.244 -25.100  1.00  1.50           N  
ATOM   3406  CA  LEU A 229      -2.028 -17.303 -25.925  1.00  1.50           C  
ATOM   3407  C   LEU A 229      -2.822 -18.596 -25.690  1.00  1.50           C  
ATOM   3408  O   LEU A 229      -3.364 -19.177 -26.635  1.00  1.50           O  
ATOM   3409  CB  LEU A 229      -1.725 -17.259 -27.447  1.00  1.50           C  
ATOM   3410  CG  LEU A 229      -0.911 -16.090 -28.053  1.00  1.50           C  
ATOM   3411  CD1 LEU A 229      -0.707 -16.411 -29.527  1.00  1.50           C  
ATOM   3412  CD2 LEU A 229      -1.660 -14.761 -27.904  1.00  1.50           C  
ATOM   3413  H   LEU A 229      -0.744 -16.514 -24.387  1.00  1.50           H  
ATOM   3414  HA  LEU A 229      -2.660 -16.457 -25.655  1.00  1.50           H  
ATOM   3415 1HB  LEU A 229      -1.261 -18.188 -27.757  1.00  1.50           H  
ATOM   3416 2HB  LEU A 229      -2.684 -17.214 -27.944  1.00  1.50           H  
ATOM   3417  HG  LEU A 229       0.063 -16.018 -27.566  1.00  1.50           H  
ATOM   3418 1HD1 LEU A 229      -0.149 -15.637 -30.004  1.00  1.50           H  
ATOM   3419 2HD1 LEU A 229      -0.170 -17.355 -29.622  1.00  1.50           H  
ATOM   3420 3HD1 LEU A 229      -1.663 -16.501 -30.013  1.00  1.50           H  
ATOM   3421 1HD2 LEU A 229      -1.080 -13.958 -28.357  1.00  1.50           H  
ATOM   3422 2HD2 LEU A 229      -2.624 -14.830 -28.401  1.00  1.50           H  
ATOM   3423 3HD2 LEU A 229      -1.806 -14.545 -26.850  1.00  1.50           H  
ATOM   3424  N   THR A 230      -2.880 -19.038 -24.440  1.00  1.38           N  
ATOM   3425  CA  THR A 230      -3.628 -20.235 -24.079  1.00  1.38           C  
ATOM   3426  C   THR A 230      -4.771 -19.837 -23.158  1.00  1.38           C  
ATOM   3427  O   THR A 230      -5.910 -19.686 -23.604  1.00  1.38           O  
ATOM   3428  CB  THR A 230      -2.727 -21.309 -23.431  1.00  1.38           C  
ATOM   3429  OG1 THR A 230      -2.057 -20.755 -22.285  1.00  1.38           O  
ATOM   3430  CG2 THR A 230      -1.704 -21.806 -24.446  1.00  1.38           C  
ATOM   3431  H   THR A 230      -2.403 -18.517 -23.716  1.00  1.38           H  
ATOM   3432  HA  THR A 230      -4.044 -20.665 -24.978  1.00  1.38           H  
ATOM   3433  HB  THR A 230      -3.351 -22.142 -23.105  1.00  1.38           H  
ATOM   3434  HG1 THR A 230      -1.188 -20.402 -22.570  1.00  1.38           H  
ATOM   3435 1HG2 THR A 230      -1.074 -22.566 -23.989  1.00  1.38           H  
ATOM   3436 2HG2 THR A 230      -2.219 -22.229 -25.309  1.00  1.38           H  
ATOM   3437 3HG2 THR A 230      -1.083 -20.976 -24.772  1.00  1.38           H  
ATOM   3438  N   GLU A 231      -4.478 -19.662 -21.878  1.00  1.23           N  
ATOM   3439  CA  GLU A 231      -5.497 -19.159 -20.970  1.00  1.23           C  
ATOM   3440  C   GLU A 231      -5.805 -17.713 -21.367  1.00  1.23           C  
ATOM   3441  O   GLU A 231      -4.891 -16.960 -21.745  1.00  1.23           O  
ATOM   3442  CB  GLU A 231      -5.117 -19.289 -19.490  1.00  1.23           C  
ATOM   3443  CG  GLU A 231      -6.305 -18.957 -18.548  1.00  1.23           C  
ATOM   3444  CD  GLU A 231      -6.094 -19.283 -17.088  1.00  1.23           C  
ATOM   3445  OE1 GLU A 231      -5.032 -19.738 -16.733  1.00  1.23           O  
ATOM   3446  OE2 GLU A 231      -7.031 -19.092 -16.326  1.00  1.23           O  
ATOM   3447  H   GLU A 231      -3.527 -19.861 -21.581  1.00  1.23           H  
ATOM   3448  HA  GLU A 231      -6.406 -19.732 -21.104  1.00  1.23           H  
ATOM   3449 1HB  GLU A 231      -4.780 -20.303 -19.281  1.00  1.23           H  
ATOM   3450 2HB  GLU A 231      -4.296 -18.606 -19.257  1.00  1.23           H  
ATOM   3451 1HG  GLU A 231      -6.517 -17.891 -18.623  1.00  1.23           H  
ATOM   3452 2HG  GLU A 231      -7.186 -19.492 -18.905  1.00  1.23           H  
ATOM   3453  N   GLY A 232      -7.075 -17.342 -21.321  1.00  1.10           N  
ATOM   3454  CA  GLY A 232      -7.470 -15.981 -21.650  1.00  1.10           C  
ATOM   3455  C   GLY A 232      -8.922 -15.683 -21.292  1.00  1.10           C  
ATOM   3456  O   GLY A 232      -9.578 -16.431 -20.554  1.00  1.10           O  
ATOM   3457  H   GLY A 232      -7.783 -18.028 -21.053  1.00  1.10           H  
ATOM   3458 1HA  GLY A 232      -6.815 -15.278 -21.134  1.00  1.10           H  
ATOM   3459 2HA  GLY A 232      -7.324 -15.814 -22.716  1.00  1.10           H  
ATOM   3460  N   THR A 233      -9.396 -14.540 -21.770  1.00  1.00           N  
ATOM   3461  CA  THR A 233     -10.742 -14.108 -21.455  1.00  1.00           C  
ATOM   3462  C   THR A 233     -11.567 -13.698 -22.662  1.00  1.00           C  
ATOM   3463  O   THR A 233     -11.079 -13.002 -23.543  1.00  1.00           O  
ATOM   3464  CB  THR A 233     -10.699 -12.924 -20.477  1.00  1.00           C  
ATOM   3465  OG1 THR A 233     -10.040 -13.314 -19.271  1.00  1.00           O  
ATOM   3466  CG2 THR A 233     -12.079 -12.441 -20.168  1.00  1.00           C  
ATOM   3467  H   THR A 233      -8.798 -13.963 -22.356  1.00  1.00           H  
ATOM   3468  HA  THR A 233     -11.240 -14.935 -20.975  1.00  1.00           H  
ATOM   3469  HB  THR A 233     -10.157 -12.123 -20.916  1.00  1.00           H  
ATOM   3470  HG1 THR A 233     -10.486 -14.082 -18.901  1.00  1.00           H  
ATOM   3471 1HG2 THR A 233     -12.018 -11.602 -19.481  1.00  1.00           H  
ATOM   3472 2HG2 THR A 233     -12.572 -12.118 -21.074  1.00  1.00           H  
ATOM   3473 3HG2 THR A 233     -12.642 -13.252 -19.711  1.00  1.00           H  
ATOM   3474  N   LEU A 234     -12.818 -14.146 -22.714  1.00  0.94           N  
ATOM   3475  CA  LEU A 234     -13.734 -13.681 -23.754  1.00  0.94           C  
ATOM   3476  C   LEU A 234     -14.856 -12.872 -23.125  1.00  0.94           C  
ATOM   3477  O   LEU A 234     -15.636 -13.378 -22.327  1.00  0.94           O  
ATOM   3478  CB  LEU A 234     -14.296 -14.821 -24.628  1.00  0.94           C  
ATOM   3479  CG  LEU A 234     -15.395 -14.383 -25.654  1.00  0.94           C  
ATOM   3480  CD1 LEU A 234     -14.899 -13.368 -26.658  1.00  0.94           C  
ATOM   3481  CD2 LEU A 234     -15.875 -15.584 -26.402  1.00  0.94           C  
ATOM   3482  H   LEU A 234     -13.134 -14.764 -21.968  1.00  0.94           H  
ATOM   3483  HA  LEU A 234     -13.189 -13.032 -24.421  1.00  0.94           H  
ATOM   3484 1HB  LEU A 234     -13.504 -15.268 -25.185  1.00  0.94           H  
ATOM   3485 2HB  LEU A 234     -14.712 -15.587 -23.998  1.00  0.94           H  
ATOM   3486  HG  LEU A 234     -16.164 -13.937 -25.119  1.00  0.94           H  
ATOM   3487 1HD1 LEU A 234     -15.715 -13.090 -27.327  1.00  0.94           H  
ATOM   3488 2HD1 LEU A 234     -14.545 -12.488 -26.145  1.00  0.94           H  
ATOM   3489 3HD1 LEU A 234     -14.121 -13.788 -27.223  1.00  0.94           H  
ATOM   3490 1HD2 LEU A 234     -16.649 -15.298 -27.099  1.00  0.94           H  
ATOM   3491 2HD2 LEU A 234     -15.033 -15.977 -26.939  1.00  0.94           H  
ATOM   3492 3HD2 LEU A 234     -16.265 -16.332 -25.727  1.00  0.94           H  
ATOM   3493  N   ILE A 235     -14.937 -11.603 -23.463  1.00  0.92           N  
ATOM   3494  CA  ILE A 235     -15.974 -10.775 -22.874  1.00  0.92           C  
ATOM   3495  C   ILE A 235     -17.109 -10.716 -23.870  1.00  0.92           C  
ATOM   3496  O   ILE A 235     -16.895 -10.229 -24.967  1.00  0.92           O  
ATOM   3497  CB  ILE A 235     -15.444  -9.361 -22.581  1.00  0.92           C  
ATOM   3498  CG1 ILE A 235     -14.236  -9.421 -21.637  1.00  0.92           C  
ATOM   3499  CG2 ILE A 235     -16.525  -8.558 -21.950  1.00  0.92           C  
ATOM   3500  CD1 ILE A 235     -13.524  -8.088 -21.465  1.00  0.92           C  
ATOM   3501  H   ILE A 235     -14.252 -11.216 -24.110  1.00  0.92           H  
ATOM   3502  HA  ILE A 235     -16.339 -11.223 -21.964  1.00  0.92           H  
ATOM   3503  HB  ILE A 235     -15.126  -8.886 -23.504  1.00  0.92           H  
ATOM   3504 1HG1 ILE A 235     -14.562  -9.775 -20.663  1.00  0.92           H  
ATOM   3505 2HG1 ILE A 235     -13.514 -10.130 -22.045  1.00  0.92           H  
ATOM   3506 1HG2 ILE A 235     -16.151  -7.576 -21.748  1.00  0.92           H  
ATOM   3507 2HG2 ILE A 235     -17.355  -8.506 -22.626  1.00  0.92           H  
ATOM   3508 3HG2 ILE A 235     -16.841  -9.028 -21.017  1.00  0.92           H  
ATOM   3509 1HD1 ILE A 235     -12.674  -8.216 -20.792  1.00  0.92           H  
ATOM   3510 2HD1 ILE A 235     -13.167  -7.735 -22.432  1.00  0.92           H  
ATOM   3511 3HD1 ILE A 235     -14.213  -7.359 -21.043  1.00  0.92           H  
ATOM   3512  N   VAL A 236     -18.296 -11.225 -23.516  1.00  0.95           N  
ATOM   3513  CA  VAL A 236     -19.397 -11.307 -24.491  1.00  0.95           C  
ATOM   3514  C   VAL A 236     -20.576 -10.431 -24.141  1.00  0.95           C  
ATOM   3515  O   VAL A 236     -21.004 -10.390 -22.989  1.00  0.95           O  
ATOM   3516  CB  VAL A 236     -19.905 -12.755 -24.626  1.00  0.95           C  
ATOM   3517  CG1 VAL A 236     -21.066 -12.807 -25.610  1.00  0.95           C  
ATOM   3518  CG2 VAL A 236     -18.791 -13.599 -25.046  1.00  0.95           C  
ATOM   3519  H   VAL A 236     -18.427 -11.603 -22.576  1.00  0.95           H  
ATOM   3520  HA  VAL A 236     -19.018 -10.991 -25.462  1.00  0.95           H  
ATOM   3521  HB  VAL A 236     -20.272 -13.110 -23.669  1.00  0.95           H  
ATOM   3522 1HG1 VAL A 236     -21.427 -13.815 -25.710  1.00  0.95           H  
ATOM   3523 2HG1 VAL A 236     -21.877 -12.189 -25.257  1.00  0.95           H  
ATOM   3524 3HG1 VAL A 236     -20.734 -12.441 -26.574  1.00  0.95           H  
ATOM   3525 1HG2 VAL A 236     -19.098 -14.626 -25.143  1.00  0.95           H  
ATOM   3526 2HG2 VAL A 236     -18.399 -13.246 -25.999  1.00  0.95           H  
ATOM   3527 3HG2 VAL A 236     -18.039 -13.519 -24.276  1.00  0.95           H  
ATOM   3528  N   GLY A 237     -21.072  -9.682 -25.130  1.00  1.01           N  
ATOM   3529  CA  GLY A 237     -22.226  -8.816 -24.892  1.00  1.01           C  
ATOM   3530  C   GLY A 237     -23.544  -9.577 -24.887  1.00  1.01           C  
ATOM   3531  O   GLY A 237     -23.736 -10.516 -25.663  1.00  1.01           O  
ATOM   3532  H   GLY A 237     -20.647  -9.741 -26.059  1.00  1.01           H  
ATOM   3533 1HA  GLY A 237     -22.113  -8.304 -23.940  1.00  1.01           H  
ATOM   3534 2HA  GLY A 237     -22.255  -8.041 -25.658  1.00  1.01           H  
ATOM   3535  N   TYR A 238     -24.463  -9.115 -24.042  1.00  1.10           N  
ATOM   3536  CA  TYR A 238     -25.825  -9.651 -23.914  1.00  1.10           C  
ATOM   3537  C   TYR A 238     -26.811  -8.497 -24.050  1.00  1.10           C  
ATOM   3538  O   TYR A 238     -26.413  -7.345 -23.878  1.00  1.10           O  
ATOM   3539  CB  TYR A 238     -25.959 -10.433 -22.596  1.00  1.10           C  
ATOM   3540  CG  TYR A 238     -25.040 -11.681 -22.602  1.00  1.10           C  
ATOM   3541  CD1 TYR A 238     -23.725 -11.573 -22.237  1.00  1.10           C  
ATOM   3542  CD2 TYR A 238     -25.518 -12.921 -23.020  1.00  1.10           C  
ATOM   3543  CE1 TYR A 238     -22.893 -12.670 -22.310  1.00  1.10           C  
ATOM   3544  CE2 TYR A 238     -24.675 -14.007 -23.077  1.00  1.10           C  
ATOM   3545  CZ  TYR A 238     -23.374 -13.873 -22.737  1.00  1.10           C  
ATOM   3546  OH  TYR A 238     -22.550 -14.936 -22.829  1.00  1.10           O  
ATOM   3547  H   TYR A 238     -24.189  -8.349 -23.424  1.00  1.10           H  
ATOM   3548  HA  TYR A 238     -26.018 -10.343 -24.736  1.00  1.10           H  
ATOM   3549 1HB  TYR A 238     -25.677  -9.795 -21.757  1.00  1.10           H  
ATOM   3550 2HB  TYR A 238     -26.985 -10.742 -22.452  1.00  1.10           H  
ATOM   3551  HD1 TYR A 238     -23.331 -10.616 -21.913  1.00  1.10           H  
ATOM   3552  HD2 TYR A 238     -26.544 -13.038 -23.316  1.00  1.10           H  
ATOM   3553  HE1 TYR A 238     -21.849 -12.568 -22.042  1.00  1.10           H  
ATOM   3554  HE2 TYR A 238     -25.045 -14.969 -23.410  1.00  1.10           H  
ATOM   3555  HH  TYR A 238     -21.668 -14.689 -22.540  1.00  1.10           H  
ATOM   3556  N   ASP A 239     -28.069  -8.770 -24.421  1.00  1.20           N  
ATOM   3557  CA  ASP A 239     -29.044  -7.684 -24.577  1.00  1.20           C  
ATOM   3558  C   ASP A 239     -30.184  -7.636 -23.520  1.00  1.20           C  
ATOM   3559  O   ASP A 239     -31.237  -8.255 -23.719  1.00  1.20           O  
ATOM   3560  CB  ASP A 239     -29.643  -7.791 -25.975  1.00  1.20           C  
ATOM   3561  CG  ASP A 239     -30.601  -6.677 -26.336  1.00  1.20           C  
ATOM   3562  OD1 ASP A 239     -31.064  -5.955 -25.470  1.00  1.20           O  
ATOM   3563  OD2 ASP A 239     -30.880  -6.555 -27.527  1.00  1.20           O  
ATOM   3564  H   ASP A 239     -28.349  -9.743 -24.602  1.00  1.20           H  
ATOM   3565  HA  ASP A 239     -28.499  -6.751 -24.555  1.00  1.20           H  
ATOM   3566 1HB  ASP A 239     -28.834  -7.803 -26.708  1.00  1.20           H  
ATOM   3567 2HB  ASP A 239     -30.164  -8.751 -26.056  1.00  1.20           H  
ATOM   3568  N   PRO A 240     -30.058  -6.805 -22.452  1.00  1.28           N  
ATOM   3569  CA  PRO A 240     -31.004  -6.642 -21.359  1.00  1.28           C  
ATOM   3570  C   PRO A 240     -32.380  -6.162 -21.822  1.00  1.28           C  
ATOM   3571  O   PRO A 240     -33.363  -6.360 -21.109  1.00  1.28           O  
ATOM   3572  CB  PRO A 240     -30.362  -5.519 -20.516  1.00  1.28           C  
ATOM   3573  CG  PRO A 240     -28.918  -5.606 -20.816  1.00  1.28           C  
ATOM   3574  CD  PRO A 240     -28.848  -6.003 -22.274  1.00  1.28           C  
ATOM   3575  HA  PRO A 240     -31.074  -7.573 -20.796  1.00  1.28           H  
ATOM   3576 1HB  PRO A 240     -30.800  -4.546 -20.782  1.00  1.28           H  
ATOM   3577 2HB  PRO A 240     -30.582  -5.689 -19.445  1.00  1.28           H  
ATOM   3578 1HG  PRO A 240     -28.428  -4.644 -20.608  1.00  1.28           H  
ATOM   3579 2HG  PRO A 240     -28.449  -6.344 -20.169  1.00  1.28           H  
ATOM   3580 1HD  PRO A 240     -28.855  -5.129 -22.946  1.00  1.28           H  
ATOM   3581 2HD  PRO A 240     -27.975  -6.601 -22.367  1.00  1.28           H  
ATOM   3582  N   GLU A 241     -32.495  -5.573 -23.016  1.00  1.34           N  
ATOM   3583  CA  GLU A 241     -33.790  -5.066 -23.465  1.00  1.34           C  
ATOM   3584  C   GLU A 241     -34.702  -6.239 -23.784  1.00  1.34           C  
ATOM   3585  O   GLU A 241     -35.929  -6.150 -23.697  1.00  1.34           O  
ATOM   3586  CB  GLU A 241     -33.640  -4.152 -24.682  1.00  1.34           C  
ATOM   3587  CG  GLU A 241     -32.874  -2.844 -24.414  1.00  1.34           C  
ATOM   3588  CD  GLU A 241     -33.540  -1.935 -23.415  1.00  1.34           C  
ATOM   3589  OE1 GLU A 241     -34.707  -1.669 -23.567  1.00  1.34           O  
ATOM   3590  OE2 GLU A 241     -32.875  -1.502 -22.501  1.00  1.34           O  
ATOM   3591  H   GLU A 241     -31.703  -5.493 -23.666  1.00  1.34           H  
ATOM   3592  HA  GLU A 241     -34.241  -4.491 -22.658  1.00  1.34           H  
ATOM   3593 1HB  GLU A 241     -33.135  -4.685 -25.478  1.00  1.34           H  
ATOM   3594 2HB  GLU A 241     -34.629  -3.880 -25.051  1.00  1.34           H  
ATOM   3595 1HG  GLU A 241     -31.876  -3.098 -24.052  1.00  1.34           H  
ATOM   3596 2HG  GLU A 241     -32.758  -2.310 -25.359  1.00  1.34           H  
ATOM   3597  N   LYS A 242     -34.082  -7.357 -24.143  1.00  1.36           N  
ATOM   3598  CA  LYS A 242     -34.772  -8.590 -24.462  1.00  1.36           C  
ATOM   3599  C   LYS A 242     -34.873  -9.457 -23.213  1.00  1.36           C  
ATOM   3600  O   LYS A 242     -35.358 -10.589 -23.261  1.00  1.36           O  
ATOM   3601  CB  LYS A 242     -34.015  -9.318 -25.571  1.00  1.36           C  
ATOM   3602  CG  LYS A 242     -33.987  -8.553 -26.897  1.00  1.36           C  
ATOM   3603  CD  LYS A 242     -33.191  -9.297 -27.963  1.00  1.36           C  
ATOM   3604  CE  LYS A 242     -33.205  -8.550 -29.297  1.00  1.36           C  
ATOM   3605  NZ  LYS A 242     -32.505  -7.235 -29.199  1.00  1.36           N  
ATOM   3606  H   LYS A 242     -33.061  -7.369 -24.174  1.00  1.36           H  
ATOM   3607  HA  LYS A 242     -35.779  -8.356 -24.803  1.00  1.36           H  
ATOM   3608 1HB  LYS A 242     -32.975  -9.474 -25.256  1.00  1.36           H  
ATOM   3609 2HB  LYS A 242     -34.457 -10.297 -25.741  1.00  1.36           H  
ATOM   3610 1HG  LYS A 242     -35.004  -8.393 -27.248  1.00  1.36           H  
ATOM   3611 2HG  LYS A 242     -33.518  -7.575 -26.735  1.00  1.36           H  
ATOM   3612 1HD  LYS A 242     -32.155  -9.383 -27.631  1.00  1.36           H  
ATOM   3613 2HD  LYS A 242     -33.600 -10.294 -28.102  1.00  1.36           H  
ATOM   3614 1HE  LYS A 242     -32.708  -9.158 -30.047  1.00  1.36           H  
ATOM   3615 2HE  LYS A 242     -34.237  -8.378 -29.606  1.00  1.36           H  
ATOM   3616 1HZ  LYS A 242     -32.514  -6.760 -30.077  1.00  1.36           H  
ATOM   3617 2HZ  LYS A 242     -32.944  -6.651 -28.505  1.00  1.36           H  
ATOM   3618 3HZ  LYS A 242     -31.528  -7.361 -28.896  1.00  1.36           H  
ATOM   3619  N   GLY A 243     -34.353  -8.929 -22.097  1.00  1.34           N  
ATOM   3620  CA  GLY A 243     -34.284  -9.633 -20.835  1.00  1.34           C  
ATOM   3621  C   GLY A 243     -33.096 -10.588 -20.787  1.00  1.34           C  
ATOM   3622  O   GLY A 243     -33.036 -11.436 -19.899  1.00  1.34           O  
ATOM   3623  H   GLY A 243     -34.008  -7.975 -22.095  1.00  1.34           H  
ATOM   3624 1HA  GLY A 243     -34.196  -8.899 -20.032  1.00  1.34           H  
ATOM   3625 2HA  GLY A 243     -35.208 -10.182 -20.672  1.00  1.34           H  
ATOM   3626  N   GLU A 244     -32.165 -10.470 -21.745  1.00  1.28           N  
ATOM   3627  CA  GLU A 244     -31.036 -11.392 -21.815  1.00  1.28           C  
ATOM   3628  C   GLU A 244     -29.925 -11.047 -20.830  1.00  1.28           C  
ATOM   3629  O   GLU A 244     -29.500  -9.891 -20.742  1.00  1.28           O  
ATOM   3630  CB  GLU A 244     -30.451 -11.423 -23.230  1.00  1.28           C  
ATOM   3631  CG  GLU A 244     -29.402 -12.498 -23.436  1.00  1.28           C  
ATOM   3632  CD  GLU A 244     -28.814 -12.521 -24.810  1.00  1.28           C  
ATOM   3633  OE1 GLU A 244     -28.656 -11.465 -25.397  1.00  1.28           O  
ATOM   3634  OE2 GLU A 244     -28.479 -13.610 -25.269  1.00  1.28           O  
ATOM   3635  H   GLU A 244     -32.219  -9.725 -22.436  1.00  1.28           H  
ATOM   3636  HA  GLU A 244     -31.405 -12.389 -21.577  1.00  1.28           H  
ATOM   3637 1HB  GLU A 244     -31.250 -11.563 -23.956  1.00  1.28           H  
ATOM   3638 2HB  GLU A 244     -29.985 -10.483 -23.436  1.00  1.28           H  
ATOM   3639 1HG  GLU A 244     -28.609 -12.346 -22.727  1.00  1.28           H  
ATOM   3640 2HG  GLU A 244     -29.849 -13.467 -23.222  1.00  1.28           H  
ATOM   3641  N   GLY A 245     -29.399 -12.066 -20.150  1.00  1.21           N  
ATOM   3642  CA  GLY A 245     -28.278 -11.849 -19.221  1.00  1.21           C  
ATOM   3643  C   GLY A 245     -27.559 -13.125 -18.771  1.00  1.21           C  
ATOM   3644  O   GLY A 245     -27.575 -14.146 -19.454  1.00  1.21           O  
ATOM   3645  H   GLY A 245     -29.853 -12.985 -20.262  1.00  1.21           H  
ATOM   3646 1HA  GLY A 245     -27.558 -11.182 -19.693  1.00  1.21           H  
ATOM   3647 2HA  GLY A 245     -28.655 -11.323 -18.346  1.00  1.21           H  
ATOM   3648  N   LEU A 246     -26.889 -13.059 -17.617  1.00  1.14           N  
ATOM   3649  CA  LEU A 246     -26.105 -14.190 -17.097  1.00  1.14           C  
ATOM   3650  C   LEU A 246     -26.938 -15.473 -16.967  1.00  1.14           C  
ATOM   3651  O   LEU A 246     -26.447 -16.569 -17.214  1.00  1.14           O  
ATOM   3652  CB  LEU A 246     -25.504 -13.832 -15.733  1.00  1.14           C  
ATOM   3653  CG  LEU A 246     -24.556 -14.877 -15.108  1.00  1.14           C  
ATOM   3654  CD1 LEU A 246     -23.347 -15.071 -15.999  1.00  1.14           C  
ATOM   3655  CD2 LEU A 246     -24.134 -14.399 -13.749  1.00  1.14           C  
ATOM   3656  H   LEU A 246     -26.912 -12.199 -17.090  1.00  1.14           H  
ATOM   3657  HA  LEU A 246     -25.294 -14.390 -17.794  1.00  1.14           H  
ATOM   3658 1HB  LEU A 246     -24.945 -12.902 -15.831  1.00  1.14           H  
ATOM   3659 2HB  LEU A 246     -26.321 -13.671 -15.026  1.00  1.14           H  
ATOM   3660  HG  LEU A 246     -25.074 -15.834 -15.020  1.00  1.14           H  
ATOM   3661 1HD1 LEU A 246     -22.680 -15.812 -15.558  1.00  1.14           H  
ATOM   3662 2HD1 LEU A 246     -23.670 -15.413 -16.982  1.00  1.14           H  
ATOM   3663 3HD1 LEU A 246     -22.829 -14.123 -16.089  1.00  1.14           H  
ATOM   3664 1HD2 LEU A 246     -23.461 -15.125 -13.292  1.00  1.14           H  
ATOM   3665 2HD2 LEU A 246     -23.629 -13.457 -13.857  1.00  1.14           H  
ATOM   3666 3HD2 LEU A 246     -25.016 -14.271 -13.120  1.00  1.14           H  
ATOM   3667  N   ASP A 247     -28.208 -15.333 -16.597  1.00  1.06           N  
ATOM   3668  CA  ASP A 247     -29.119 -16.465 -16.407  1.00  1.06           C  
ATOM   3669  C   ASP A 247     -29.378 -17.262 -17.698  1.00  1.06           C  
ATOM   3670  O   ASP A 247     -29.840 -18.405 -17.647  1.00  1.06           O  
ATOM   3671  CB  ASP A 247     -30.454 -15.971 -15.850  1.00  1.06           C  
ATOM   3672  CG  ASP A 247     -30.376 -15.494 -14.394  1.00  1.06           C  
ATOM   3673  OD1 ASP A 247     -29.387 -15.748 -13.744  1.00  1.06           O  
ATOM   3674  OD2 ASP A 247     -31.311 -14.873 -13.952  1.00  1.06           O  
ATOM   3675  H   ASP A 247     -28.553 -14.401 -16.429  1.00  1.06           H  
ATOM   3676  HA  ASP A 247     -28.667 -17.141 -15.679  1.00  1.06           H  
ATOM   3677 1HB  ASP A 247     -30.819 -15.151 -16.474  1.00  1.06           H  
ATOM   3678 2HB  ASP A 247     -31.188 -16.775 -15.917  1.00  1.06           H  
ATOM   3679  N   ASP A 248     -29.113 -16.635 -18.847  1.00  1.00           N  
ATOM   3680  CA  ASP A 248     -29.334 -17.193 -20.173  1.00  1.00           C  
ATOM   3681  C   ASP A 248     -28.018 -17.692 -20.755  1.00  1.00           C  
ATOM   3682  O   ASP A 248     -27.911 -17.986 -21.958  1.00  1.00           O  
ATOM   3683  CB  ASP A 248     -29.873 -16.089 -21.070  1.00  1.00           C  
ATOM   3684  CG  ASP A 248     -31.190 -15.584 -20.606  1.00  1.00           C  
ATOM   3685  OD1 ASP A 248     -32.076 -16.375 -20.357  1.00  1.00           O  
ATOM   3686  OD2 ASP A 248     -31.282 -14.392 -20.402  1.00  1.00           O  
ATOM   3687  H   ASP A 248     -28.688 -15.711 -18.821  1.00  1.00           H  
ATOM   3688  HA  ASP A 248     -30.040 -18.020 -20.106  1.00  1.00           H  
ATOM   3689 1HB  ASP A 248     -29.158 -15.265 -21.102  1.00  1.00           H  
ATOM   3690 2HB  ASP A 248     -29.981 -16.466 -22.085  1.00  1.00           H  
ATOM   3691  N   PHE A 249     -27.001 -17.743 -19.903  1.00  0.94           N  
ATOM   3692  CA  PHE A 249     -25.676 -18.116 -20.319  1.00  0.94           C  
ATOM   3693  C   PHE A 249     -25.182 -19.368 -19.588  1.00  0.94           C  
ATOM   3694  O   PHE A 249     -25.009 -19.378 -18.367  1.00  0.94           O  
ATOM   3695  CB  PHE A 249     -24.778 -16.899 -20.093  1.00  0.94           C  
ATOM   3696  CG  PHE A 249     -23.450 -17.047 -20.557  1.00  0.94           C  
ATOM   3697  CD1 PHE A 249     -23.188 -17.917 -21.528  1.00  0.94           C  
ATOM   3698  CD2 PHE A 249     -22.452 -16.282 -20.055  1.00  0.94           C  
ATOM   3699  CE1 PHE A 249     -21.971 -18.063 -21.993  1.00  0.94           C  
ATOM   3700  CE2 PHE A 249     -21.166 -16.415 -20.529  1.00  0.94           C  
ATOM   3701  CZ  PHE A 249     -20.941 -17.328 -21.506  1.00  0.94           C  
ATOM   3702  H   PHE A 249     -27.126 -17.482 -18.925  1.00  0.94           H  
ATOM   3703  HA  PHE A 249     -25.698 -18.334 -21.383  1.00  0.94           H  
ATOM   3704 1HB  PHE A 249     -25.219 -16.023 -20.574  1.00  0.94           H  
ATOM   3705 2HB  PHE A 249     -24.732 -16.688 -19.032  1.00  0.94           H  
ATOM   3706  HD1 PHE A 249     -23.986 -18.510 -21.931  1.00  0.94           H  
ATOM   3707  HD2 PHE A 249     -22.705 -15.577 -19.289  1.00  0.94           H  
ATOM   3708  HE1 PHE A 249     -21.820 -18.770 -22.763  1.00  0.94           H  
ATOM   3709  HE2 PHE A 249     -20.348 -15.814 -20.138  1.00  0.94           H  
ATOM   3710  HZ  PHE A 249     -19.965 -17.473 -21.901  1.00  0.94           H  
ATOM   3711  N   THR A 250     -24.992 -20.442 -20.354  1.00  0.89           N  
ATOM   3712  CA  THR A 250     -24.568 -21.730 -19.821  1.00  0.89           C  
ATOM   3713  C   THR A 250     -23.148 -22.052 -20.234  1.00  0.89           C  
ATOM   3714  O   THR A 250     -22.644 -21.480 -21.200  1.00  0.89           O  
ATOM   3715  CB  THR A 250     -25.492 -22.845 -20.344  1.00  0.89           C  
ATOM   3716  OG1 THR A 250     -25.359 -22.972 -21.796  1.00  0.89           O  
ATOM   3717  CG2 THR A 250     -26.936 -22.492 -20.014  1.00  0.89           C  
ATOM   3718  H   THR A 250     -25.167 -20.358 -21.341  1.00  0.89           H  
ATOM   3719  HA  THR A 250     -24.614 -21.696 -18.731  1.00  0.89           H  
ATOM   3720  HB  THR A 250     -25.233 -23.791 -19.873  1.00  0.89           H  
ATOM   3721  HG1 THR A 250     -26.099 -23.505 -22.131  1.00  0.89           H  
ATOM   3722 1HG2 THR A 250     -27.597 -23.277 -20.380  1.00  0.89           H  
ATOM   3723 2HG2 THR A 250     -27.050 -22.396 -18.934  1.00  0.89           H  
ATOM   3724 3HG2 THR A 250     -27.203 -21.546 -20.490  1.00  0.89           H  
ATOM   3725  N   ASP A 251     -22.532 -23.024 -19.558  1.00  0.84           N  
ATOM   3726  CA  ASP A 251     -21.176 -23.445 -19.904  1.00  0.84           C  
ATOM   3727  C   ASP A 251     -21.119 -23.992 -21.332  1.00  0.84           C  
ATOM   3728  O   ASP A 251     -20.133 -23.809 -22.050  1.00  0.84           O  
ATOM   3729  CB  ASP A 251     -20.686 -24.513 -18.928  1.00  0.84           C  
ATOM   3730  CG  ASP A 251     -20.410 -23.982 -17.495  1.00  0.84           C  
ATOM   3731  OD1 ASP A 251     -20.350 -22.775 -17.282  1.00  0.84           O  
ATOM   3732  OD2 ASP A 251     -20.272 -24.797 -16.625  1.00  0.84           O  
ATOM   3733  H   ASP A 251     -23.008 -23.461 -18.781  1.00  0.84           H  
ATOM   3734  HA  ASP A 251     -20.518 -22.581 -19.833  1.00  0.84           H  
ATOM   3735 1HB  ASP A 251     -21.423 -25.314 -18.867  1.00  0.84           H  
ATOM   3736 2HB  ASP A 251     -19.766 -24.951 -19.315  1.00  0.84           H  
ATOM   3737  N   ALA A 252     -22.175 -24.682 -21.758  1.00  0.81           N  
ATOM   3738  CA  ALA A 252     -22.183 -25.190 -23.119  1.00  0.81           C  
ATOM   3739  C   ALA A 252     -22.164 -24.025 -24.102  1.00  0.81           C  
ATOM   3740  O   ALA A 252     -21.369 -24.009 -25.048  1.00  0.81           O  
ATOM   3741  CB  ALA A 252     -23.404 -26.057 -23.358  1.00  0.81           C  
ATOM   3742  H   ALA A 252     -22.968 -24.826 -21.150  1.00  0.81           H  
ATOM   3743  HA  ALA A 252     -21.280 -25.782 -23.273  1.00  0.81           H  
ATOM   3744 1HB  ALA A 252     -23.386 -26.433 -24.380  1.00  0.81           H  
ATOM   3745 2HB  ALA A 252     -23.399 -26.892 -22.660  1.00  0.81           H  
ATOM   3746 3HB  ALA A 252     -24.302 -25.460 -23.206  1.00  0.81           H  
ATOM   3747  N   ARG A 253     -23.000 -23.004 -23.836  1.00  0.78           N  
ATOM   3748  CA  ARG A 253     -23.046 -21.842 -24.717  1.00  0.78           C  
ATOM   3749  C   ARG A 253     -21.690 -21.173 -24.744  1.00  0.78           C  
ATOM   3750  O   ARG A 253     -21.213 -20.754 -25.792  1.00  0.78           O  
ATOM   3751  CB  ARG A 253     -24.110 -20.837 -24.267  1.00  0.78           C  
ATOM   3752  CG  ARG A 253     -24.261 -19.602 -25.184  1.00  0.78           C  
ATOM   3753  CD  ARG A 253     -25.401 -18.679 -24.786  1.00  0.78           C  
ATOM   3754  NE  ARG A 253     -25.477 -17.509 -25.668  1.00  0.78           N  
ATOM   3755  CZ  ARG A 253     -26.336 -16.459 -25.531  1.00  0.78           C  
ATOM   3756  NH1 ARG A 253     -27.224 -16.381 -24.549  1.00  0.78           N  
ATOM   3757  NH2 ARG A 253     -26.313 -15.457 -26.400  1.00  0.78           N  
ATOM   3758  H   ARG A 253     -23.631 -23.037 -23.033  1.00  0.78           H  
ATOM   3759  HA  ARG A 253     -23.288 -22.178 -25.727  1.00  0.78           H  
ATOM   3760 1HB  ARG A 253     -25.075 -21.334 -24.209  1.00  0.78           H  
ATOM   3761 2HB  ARG A 253     -23.867 -20.485 -23.270  1.00  0.78           H  
ATOM   3762 1HG  ARG A 253     -23.348 -19.032 -25.118  1.00  0.78           H  
ATOM   3763 2HG  ARG A 253     -24.412 -19.924 -26.215  1.00  0.78           H  
ATOM   3764 1HD  ARG A 253     -26.346 -19.215 -24.845  1.00  0.78           H  
ATOM   3765 2HD  ARG A 253     -25.255 -18.323 -23.777  1.00  0.78           H  
ATOM   3766  HE  ARG A 253     -24.834 -17.479 -26.451  1.00  0.78           H  
ATOM   3767 1HH1 ARG A 253     -27.320 -17.111 -23.823  1.00  0.78           H  
ATOM   3768 2HH1 ARG A 253     -27.835 -15.545 -24.525  1.00  0.78           H  
ATOM   3769 1HH2 ARG A 253     -25.671 -15.454 -27.177  1.00  0.78           H  
ATOM   3770 2HH2 ARG A 253     -26.983 -14.676 -26.265  1.00  0.78           H  
ATOM   3771  N   CYS A 254     -21.071 -21.094 -23.580  1.00  0.76           N  
ATOM   3772  CA  CYS A 254     -19.791 -20.458 -23.377  1.00  0.76           C  
ATOM   3773  C   CYS A 254     -18.722 -21.072 -24.250  1.00  0.76           C  
ATOM   3774  O   CYS A 254     -17.972 -20.370 -24.935  1.00  0.76           O  
ATOM   3775  CB  CYS A 254     -19.446 -20.595 -21.920  1.00  0.76           C  
ATOM   3776  SG  CYS A 254     -18.105 -19.752 -21.447  1.00  0.76           S  
ATOM   3777  H   CYS A 254     -21.547 -21.471 -22.761  1.00  0.76           H  
ATOM   3778  HA  CYS A 254     -19.872 -19.406 -23.633  1.00  0.76           H  
ATOM   3779 1HB  CYS A 254     -20.287 -20.296 -21.328  1.00  0.76           H  
ATOM   3780 2HB  CYS A 254     -19.259 -21.619 -21.701  1.00  0.76           H  
ATOM   3781  HG  CYS A 254     -17.219 -20.593 -21.988  1.00  0.76           H  
ATOM   3782  N   ALA A 255     -18.651 -22.398 -24.265  1.00  0.74           N  
ATOM   3783  CA  ALA A 255     -17.666 -23.053 -25.102  1.00  0.74           C  
ATOM   3784  C   ALA A 255     -17.903 -22.707 -26.571  1.00  0.74           C  
ATOM   3785  O   ALA A 255     -16.942 -22.487 -27.319  1.00  0.74           O  
ATOM   3786  CB  ALA A 255     -17.719 -24.547 -24.885  1.00  0.74           C  
ATOM   3787  H   ALA A 255     -19.273 -22.949 -23.667  1.00  0.74           H  
ATOM   3788  HA  ALA A 255     -16.682 -22.690 -24.826  1.00  0.74           H  
ATOM   3789 1HB  ALA A 255     -16.965 -25.034 -25.498  1.00  0.74           H  
ATOM   3790 2HB  ALA A 255     -17.532 -24.764 -23.831  1.00  0.74           H  
ATOM   3791 3HB  ALA A 255     -18.711 -24.914 -25.160  1.00  0.74           H  
ATOM   3792  N   GLU A 256     -19.180 -22.630 -26.981  1.00  0.72           N  
ATOM   3793  CA  GLU A 256     -19.503 -22.297 -28.366  1.00  0.72           C  
ATOM   3794  C   GLU A 256     -19.243 -20.817 -28.685  1.00  0.72           C  
ATOM   3795  O   GLU A 256     -18.824 -20.493 -29.796  1.00  0.72           O  
ATOM   3796  CB  GLU A 256     -20.940 -22.691 -28.718  1.00  0.72           C  
ATOM   3797  CG  GLU A 256     -21.172 -24.216 -28.724  1.00  0.72           C  
ATOM   3798  CD  GLU A 256     -22.548 -24.665 -29.213  1.00  0.72           C  
ATOM   3799  OE1 GLU A 256     -23.326 -23.845 -29.665  1.00  0.72           O  
ATOM   3800  OE2 GLU A 256     -22.809 -25.844 -29.142  1.00  0.72           O  
ATOM   3801  H   GLU A 256     -19.934 -22.835 -26.320  1.00  0.72           H  
ATOM   3802  HA  GLU A 256     -18.853 -22.891 -29.006  1.00  0.72           H  
ATOM   3803 1HB  GLU A 256     -21.629 -22.246 -28.000  1.00  0.72           H  
ATOM   3804 2HB  GLU A 256     -21.186 -22.304 -29.699  1.00  0.72           H  
ATOM   3805 1HG  GLU A 256     -20.413 -24.675 -29.356  1.00  0.72           H  
ATOM   3806 2HG  GLU A 256     -21.022 -24.583 -27.707  1.00  0.72           H  
ATOM   3807  N   LEU A 257     -19.452 -19.914 -27.714  1.00  0.71           N  
ATOM   3808  CA  LEU A 257     -19.175 -18.491 -27.936  1.00  0.71           C  
ATOM   3809  C   LEU A 257     -17.699 -18.321 -28.181  1.00  0.71           C  
ATOM   3810  O   LEU A 257     -17.291 -17.542 -29.043  1.00  0.71           O  
ATOM   3811  CB  LEU A 257     -19.593 -17.641 -26.732  1.00  0.71           C  
ATOM   3812  CG  LEU A 257     -21.093 -17.512 -26.503  1.00  0.71           C  
ATOM   3813  CD1 LEU A 257     -21.326 -16.866 -25.178  1.00  0.71           C  
ATOM   3814  CD2 LEU A 257     -21.709 -16.683 -27.606  1.00  0.71           C  
ATOM   3815  H   LEU A 257     -19.829 -20.226 -26.824  1.00  0.71           H  
ATOM   3816  HA  LEU A 257     -19.721 -18.153 -28.815  1.00  0.71           H  
ATOM   3817 1HB  LEU A 257     -19.158 -18.082 -25.837  1.00  0.71           H  
ATOM   3818 2HB  LEU A 257     -19.185 -16.641 -26.855  1.00  0.71           H  
ATOM   3819  HG  LEU A 257     -21.537 -18.489 -26.498  1.00  0.71           H  
ATOM   3820 1HD1 LEU A 257     -22.391 -16.774 -24.977  1.00  0.71           H  
ATOM   3821 2HD1 LEU A 257     -20.869 -17.470 -24.431  1.00  0.71           H  
ATOM   3822 3HD1 LEU A 257     -20.885 -15.902 -25.168  1.00  0.71           H  
ATOM   3823 1HD2 LEU A 257     -22.781 -16.588 -27.444  1.00  0.71           H  
ATOM   3824 2HD2 LEU A 257     -21.261 -15.694 -27.606  1.00  0.71           H  
ATOM   3825 3HD2 LEU A 257     -21.530 -17.162 -28.569  1.00  0.71           H  
ATOM   3826  N   VAL A 258     -16.886 -19.081 -27.444  1.00  0.71           N  
ATOM   3827  CA  VAL A 258     -15.461 -19.007 -27.659  1.00  0.71           C  
ATOM   3828  C   VAL A 258     -15.111 -19.611 -28.996  1.00  0.71           C  
ATOM   3829  O   VAL A 258     -14.437 -18.956 -29.780  1.00  0.71           O  
ATOM   3830  CB  VAL A 258     -14.656 -19.703 -26.567  1.00  0.71           C  
ATOM   3831  CG1 VAL A 258     -13.176 -19.705 -26.980  1.00  0.71           C  
ATOM   3832  CG2 VAL A 258     -14.829 -18.987 -25.212  1.00  0.71           C  
ATOM   3833  H   VAL A 258     -17.270 -19.690 -26.720  1.00  0.71           H  
ATOM   3834  HA  VAL A 258     -15.161 -17.975 -27.681  1.00  0.71           H  
ATOM   3835  HB  VAL A 258     -14.998 -20.723 -26.489  1.00  0.71           H  
ATOM   3836 1HG1 VAL A 258     -12.597 -20.221 -26.228  1.00  0.71           H  
ATOM   3837 2HG1 VAL A 258     -13.062 -20.215 -27.935  1.00  0.71           H  
ATOM   3838 3HG1 VAL A 258     -12.821 -18.680 -27.075  1.00  0.71           H  
ATOM   3839 1HG2 VAL A 258     -14.252 -19.506 -24.452  1.00  0.71           H  
ATOM   3840 2HG2 VAL A 258     -14.476 -17.964 -25.294  1.00  0.71           H  
ATOM   3841 3HG2 VAL A 258     -15.879 -18.989 -24.932  1.00  0.71           H  
ATOM   3842  N   SER A 259     -15.645 -20.794 -29.317  1.00  0.72           N  
ATOM   3843  CA  SER A 259     -15.303 -21.401 -30.593  1.00  0.72           C  
ATOM   3844  C   SER A 259     -15.644 -20.440 -31.729  1.00  0.72           C  
ATOM   3845  O   SER A 259     -14.835 -20.228 -32.643  1.00  0.72           O  
ATOM   3846  CB  SER A 259     -16.036 -22.702 -30.811  1.00  0.72           C  
ATOM   3847  OG  SER A 259     -15.631 -23.253 -32.033  1.00  0.72           O  
ATOM   3848  H   SER A 259     -16.233 -21.299 -28.652  1.00  0.72           H  
ATOM   3849  HA  SER A 259     -14.241 -21.619 -30.602  1.00  0.72           H  
ATOM   3850 1HB  SER A 259     -15.830 -23.395 -29.992  1.00  0.72           H  
ATOM   3851 2HB  SER A 259     -17.109 -22.519 -30.830  1.00  0.72           H  
ATOM   3852  HG  SER A 259     -16.284 -23.946 -32.282  1.00  0.72           H  
ATOM   3853  N   ALA A 260     -16.840 -19.843 -31.679  1.00  0.73           N  
ATOM   3854  CA  ALA A 260     -17.254 -18.895 -32.700  1.00  0.73           C  
ATOM   3855  C   ALA A 260     -16.315 -17.697 -32.741  1.00  0.73           C  
ATOM   3856  O   ALA A 260     -15.923 -17.254 -33.823  1.00  0.73           O  
ATOM   3857  CB  ALA A 260     -18.673 -18.425 -32.429  1.00  0.73           C  
ATOM   3858  H   ALA A 260     -17.477 -20.054 -30.915  1.00  0.73           H  
ATOM   3859  HA  ALA A 260     -17.217 -19.395 -33.666  1.00  0.73           H  
ATOM   3860 1HB  ALA A 260     -18.971 -17.732 -33.209  1.00  0.73           H  
ATOM   3861 2HB  ALA A 260     -19.346 -19.282 -32.416  1.00  0.73           H  
ATOM   3862 3HB  ALA A 260     -18.712 -17.926 -31.459  1.00  0.73           H  
ATOM   3863  N   ALA A 261     -15.907 -17.205 -31.569  1.00  0.76           N  
ATOM   3864  CA  ALA A 261     -15.018 -16.065 -31.449  1.00  0.76           C  
ATOM   3865  C   ALA A 261     -13.669 -16.308 -32.091  1.00  0.76           C  
ATOM   3866  O   ALA A 261     -13.050 -15.396 -32.636  1.00  0.76           O  
ATOM   3867  CB  ALA A 261     -14.832 -15.669 -29.998  1.00  0.76           C  
ATOM   3868  H   ALA A 261     -16.254 -17.614 -30.698  1.00  0.76           H  
ATOM   3869  HA  ALA A 261     -15.496 -15.254 -31.994  1.00  0.76           H  
ATOM   3870 1HB  ALA A 261     -14.216 -14.794 -29.928  1.00  0.76           H  
ATOM   3871 2HB  ALA A 261     -15.795 -15.463 -29.548  1.00  0.76           H  
ATOM   3872 3HB  ALA A 261     -14.357 -16.481 -29.468  1.00  0.76           H  
ATOM   3873  N   ILE A 262     -13.198 -17.553 -31.998  1.00  0.81           N  
ATOM   3874  CA  ILE A 262     -11.898 -17.881 -32.548  1.00  0.81           C  
ATOM   3875  C   ILE A 262     -12.060 -18.434 -33.960  1.00  0.81           C  
ATOM   3876  O   ILE A 262     -11.124 -18.421 -34.759  1.00  0.81           O  
ATOM   3877  CB  ILE A 262     -11.179 -18.862 -31.622  1.00  0.81           C  
ATOM   3878  CG1 ILE A 262     -11.864 -20.185 -31.602  1.00  0.81           C  
ATOM   3879  CG2 ILE A 262     -11.248 -18.277 -30.257  1.00  0.81           C  
ATOM   3880  CD1 ILE A 262     -11.141 -21.268 -30.840  1.00  0.81           C  
ATOM   3881  H   ILE A 262     -13.744 -18.254 -31.499  1.00  0.81           H  
ATOM   3882  HA  ILE A 262     -11.315 -16.982 -32.585  1.00  0.81           H  
ATOM   3883  HB  ILE A 262     -10.154 -19.011 -31.925  1.00  0.81           H  
ATOM   3884 1HG1 ILE A 262     -12.816 -20.045 -31.177  1.00  0.81           H  
ATOM   3885 2HG1 ILE A 262     -11.985 -20.528 -32.619  1.00  0.81           H  
ATOM   3886 1HG2 ILE A 262     -10.807 -18.939 -29.591  1.00  0.81           H  
ATOM   3887 2HG2 ILE A 262     -10.753 -17.324 -30.224  1.00  0.81           H  
ATOM   3888 3HG2 ILE A 262     -12.270 -18.139 -29.975  1.00  0.81           H  
ATOM   3889 1HD1 ILE A 262     -11.727 -22.189 -30.895  1.00  0.81           H  
ATOM   3890 2HD1 ILE A 262     -10.165 -21.431 -31.282  1.00  0.81           H  
ATOM   3891 3HD1 ILE A 262     -11.033 -20.978 -29.803  1.00  0.81           H  
ATOM   3892  N   GLY A 263     -13.290 -18.804 -34.312  1.00  0.86           N  
ATOM   3893  CA  GLY A 263     -13.604 -19.266 -35.649  1.00  0.86           C  
ATOM   3894  C   GLY A 263     -13.278 -20.723 -35.915  1.00  0.86           C  
ATOM   3895  O   GLY A 263     -13.039 -21.089 -37.068  1.00  0.86           O  
ATOM   3896  H   GLY A 263     -14.033 -18.817 -33.618  1.00  0.86           H  
ATOM   3897 1HA  GLY A 263     -14.669 -19.100 -35.821  1.00  0.86           H  
ATOM   3898 2HA  GLY A 263     -13.072 -18.649 -36.367  1.00  0.86           H  
ATOM   3899  N   SER A 264     -13.200 -21.553 -34.874  1.00  0.91           N  
ATOM   3900  CA  SER A 264     -12.868 -22.947 -35.136  1.00  0.91           C  
ATOM   3901  C   SER A 264     -13.280 -23.964 -34.087  1.00  0.91           C  
ATOM   3902  O   SER A 264     -12.805 -23.962 -32.953  1.00  0.91           O  
ATOM   3903  CB  SER A 264     -11.381 -23.101 -35.350  1.00  0.91           C  
ATOM   3904  OG  SER A 264     -11.062 -24.455 -35.563  1.00  0.91           O  
ATOM   3905  H   SER A 264     -13.446 -21.211 -33.942  1.00  0.91           H  
ATOM   3906  HA  SER A 264     -13.372 -23.227 -36.061  1.00  0.91           H  
ATOM   3907 1HB  SER A 264     -11.068 -22.512 -36.210  1.00  0.91           H  
ATOM   3908 2HB  SER A 264     -10.841 -22.723 -34.479  1.00  0.91           H  
ATOM   3909  HG  SER A 264     -10.134 -24.465 -35.839  1.00  0.91           H  
ATOM   3910  N   ASP A 265     -14.025 -24.965 -34.547  1.00  0.95           N  
ATOM   3911  CA  ASP A 265     -14.488 -26.057 -33.700  1.00  0.95           C  
ATOM   3912  C   ASP A 265     -13.402 -27.109 -33.562  1.00  0.95           C  
ATOM   3913  O   ASP A 265     -13.578 -28.106 -32.863  1.00  0.95           O  
ATOM   3914  CB  ASP A 265     -15.744 -26.717 -34.278  1.00  0.95           C  
ATOM   3915  CG  ASP A 265     -17.031 -25.858 -34.237  1.00  0.95           C  
ATOM   3916  OD1 ASP A 265     -17.161 -24.975 -33.401  1.00  0.95           O  
ATOM   3917  OD2 ASP A 265     -17.873 -26.100 -35.065  1.00  0.95           O  
ATOM   3918  H   ASP A 265     -14.329 -24.937 -35.510  1.00  0.95           H  
ATOM   3919  HA  ASP A 265     -14.712 -25.665 -32.707  1.00  0.95           H  
ATOM   3920 1HB  ASP A 265     -15.547 -26.992 -35.315  1.00  0.95           H  
ATOM   3921 2HB  ASP A 265     -15.933 -27.645 -33.737  1.00  0.95           H  
ATOM   3922  N   ASP A 266     -12.279 -26.902 -34.258  1.00  0.96           N  
ATOM   3923  CA  ASP A 266     -11.182 -27.844 -34.207  1.00  0.96           C  
ATOM   3924  C   ASP A 266     -10.186 -27.437 -33.123  1.00  0.96           C  
ATOM   3925  O   ASP A 266      -9.177 -28.114 -32.917  1.00  0.96           O  
ATOM   3926  CB  ASP A 266     -10.480 -27.937 -35.567  1.00  0.96           C  
ATOM   3927  CG  ASP A 266     -11.368 -28.542 -36.664  1.00  0.96           C  
ATOM   3928  OD1 ASP A 266     -12.084 -29.478 -36.389  1.00  0.96           O  
ATOM   3929  OD2 ASP A 266     -11.318 -28.055 -37.766  1.00  0.96           O  
ATOM   3930  H   ASP A 266     -12.146 -26.048 -34.799  1.00  0.96           H  
ATOM   3931  HA  ASP A 266     -11.577 -28.829 -33.956  1.00  0.96           H  
ATOM   3932 1HB  ASP A 266     -10.164 -26.944 -35.878  1.00  0.96           H  
ATOM   3933 2HB  ASP A 266      -9.585 -28.548 -35.469  1.00  0.96           H  
ATOM   3934  N   VAL A 267     -10.468 -26.333 -32.419  1.00  0.94           N  
ATOM   3935  CA  VAL A 267      -9.589 -25.891 -31.350  1.00  0.94           C  
ATOM   3936  C   VAL A 267     -10.303 -26.097 -30.032  1.00  0.94           C  
ATOM   3937  O   VAL A 267     -11.382 -25.558 -29.801  1.00  0.94           O  
ATOM   3938  CB  VAL A 267      -9.205 -24.420 -31.551  1.00  0.94           C  
ATOM   3939  CG1 VAL A 267      -8.293 -23.921 -30.402  1.00  0.94           C  
ATOM   3940  CG2 VAL A 267      -8.521 -24.299 -32.895  1.00  0.94           C  
ATOM   3941  H   VAL A 267     -11.306 -25.779 -32.616  1.00  0.94           H  
ATOM   3942  HA  VAL A 267      -8.680 -26.491 -31.355  1.00  0.94           H  
ATOM   3943  HB  VAL A 267     -10.105 -23.816 -31.546  1.00  0.94           H  
ATOM   3944 1HG1 VAL A 267      -8.038 -22.874 -30.557  1.00  0.94           H  
ATOM   3945 2HG1 VAL A 267      -8.821 -24.028 -29.456  1.00  0.94           H  
ATOM   3946 3HG1 VAL A 267      -7.377 -24.511 -30.377  1.00  0.94           H  
ATOM   3947 1HG2 VAL A 267      -8.251 -23.281 -33.084  1.00  0.94           H  
ATOM   3948 2HG2 VAL A 267      -7.635 -24.913 -32.903  1.00  0.94           H  
ATOM   3949 3HG2 VAL A 267      -9.193 -24.642 -33.668  1.00  0.94           H  
ATOM   3950  N   ALA A 268      -9.733 -26.937 -29.184  1.00  0.91           N  
ATOM   3951  CA  ALA A 268     -10.392 -27.257 -27.933  1.00  0.91           C  
ATOM   3952  C   ALA A 268     -10.544 -26.026 -27.073  1.00  0.91           C  
ATOM   3953  O   ALA A 268      -9.627 -25.207 -27.000  1.00  0.91           O  
ATOM   3954  CB  ALA A 268      -9.611 -28.311 -27.177  1.00  0.91           C  
ATOM   3955  H   ALA A 268      -8.846 -27.361 -29.417  1.00  0.91           H  
ATOM   3956  HA  ALA A 268     -11.388 -27.641 -28.162  1.00  0.91           H  
ATOM   3957 1HB  ALA A 268     -10.136 -28.547 -26.250  1.00  0.91           H  
ATOM   3958 2HB  ALA A 268      -9.522 -29.210 -27.788  1.00  0.91           H  
ATOM   3959 3HB  ALA A 268      -8.621 -27.928 -26.945  1.00  0.91           H  
ATOM   3960  N   VAL A 269     -11.683 -25.936 -26.398  1.00  0.89           N  
ATOM   3961  CA  VAL A 269     -11.951 -24.867 -25.454  1.00  0.89           C  
ATOM   3962  C   VAL A 269     -12.380 -25.439 -24.111  1.00  0.89           C  
ATOM   3963  O   VAL A 269     -13.319 -26.235 -24.042  1.00  0.89           O  
ATOM   3964  CB  VAL A 269     -13.085 -23.941 -25.952  1.00  0.89           C  
ATOM   3965  CG1 VAL A 269     -13.335 -22.873 -24.900  1.00  0.89           C  
ATOM   3966  CG2 VAL A 269     -12.730 -23.311 -27.317  1.00  0.89           C  
ATOM   3967  H   VAL A 269     -12.388 -26.642 -26.541  1.00  0.89           H  
ATOM   3968  HA  VAL A 269     -11.041 -24.285 -25.309  1.00  0.89           H  
ATOM   3969  HB  VAL A 269     -14.005 -24.522 -26.054  1.00  0.89           H  
ATOM   3970 1HG1 VAL A 269     -14.139 -22.247 -25.214  1.00  0.89           H  
ATOM   3971 2HG1 VAL A 269     -13.605 -23.345 -23.962  1.00  0.89           H  
ATOM   3972 3HG1 VAL A 269     -12.437 -22.280 -24.759  1.00  0.89           H  
ATOM   3973 1HG2 VAL A 269     -13.549 -22.673 -27.642  1.00  0.89           H  
ATOM   3974 2HG2 VAL A 269     -11.824 -22.723 -27.231  1.00  0.89           H  
ATOM   3975 3HG2 VAL A 269     -12.580 -24.096 -28.055  1.00  0.89           H  
ATOM   3976  N   THR A 270     -11.715 -25.013 -23.049  1.00  0.87           N  
ATOM   3977  CA  THR A 270     -12.078 -25.422 -21.702  1.00  0.87           C  
ATOM   3978  C   THR A 270     -12.569 -24.202 -20.947  1.00  0.87           C  
ATOM   3979  O   THR A 270     -11.889 -23.176 -20.909  1.00  0.87           O  
ATOM   3980  CB  THR A 270     -10.892 -26.071 -20.966  1.00  0.87           C  
ATOM   3981  OG1 THR A 270     -10.473 -27.249 -21.675  1.00  0.87           O  
ATOM   3982  CG2 THR A 270     -11.295 -26.447 -19.546  1.00  0.87           C  
ATOM   3983  H   THR A 270     -10.933 -24.374 -23.190  1.00  0.87           H  
ATOM   3984  HA  THR A 270     -12.894 -26.144 -21.748  1.00  0.87           H  
ATOM   3985  HB  THR A 270     -10.058 -25.366 -20.934  1.00  0.87           H  
ATOM   3986  HG1 THR A 270     -11.230 -27.826 -21.809  1.00  0.87           H  
ATOM   3987 1HG2 THR A 270     -10.448 -26.902 -19.037  1.00  0.87           H  
ATOM   3988 2HG2 THR A 270     -11.603 -25.551 -19.004  1.00  0.87           H  
ATOM   3989 3HG2 THR A 270     -12.124 -27.153 -19.576  1.00  0.87           H  
ATOM   3990  N   ILE A 271     -13.748 -24.288 -20.349  1.00  0.88           N  
ATOM   3991  CA  ILE A 271     -14.280 -23.132 -19.636  1.00  0.88           C  
ATOM   3992  C   ILE A 271     -14.004 -23.235 -18.147  1.00  0.88           C  
ATOM   3993  O   ILE A 271     -14.244 -24.281 -17.541  1.00  0.88           O  
ATOM   3994  CB  ILE A 271     -15.787 -22.956 -19.881  1.00  0.88           C  
ATOM   3995  CG1 ILE A 271     -16.062 -22.869 -21.409  1.00  0.88           C  
ATOM   3996  CG2 ILE A 271     -16.307 -21.710 -19.134  1.00  0.88           C  
ATOM   3997  CD1 ILE A 271     -15.280 -21.771 -22.097  1.00  0.88           C  
ATOM   3998  H   ILE A 271     -14.278 -25.148 -20.394  1.00  0.88           H  
ATOM   3999  HA  ILE A 271     -13.777 -22.237 -20.003  1.00  0.88           H  
ATOM   4000  HB  ILE A 271     -16.320 -23.833 -19.504  1.00  0.88           H  
ATOM   4001 1HG1 ILE A 271     -15.815 -23.818 -21.883  1.00  0.88           H  
ATOM   4002 2HG1 ILE A 271     -17.125 -22.685 -21.551  1.00  0.88           H  
ATOM   4003 1HG2 ILE A 271     -17.376 -21.613 -19.300  1.00  0.88           H  
ATOM   4004 2HG2 ILE A 271     -16.126 -21.816 -18.068  1.00  0.88           H  
ATOM   4005 3HG2 ILE A 271     -15.790 -20.821 -19.501  1.00  0.88           H  
ATOM   4006 1HD1 ILE A 271     -15.523 -21.742 -23.148  1.00  0.88           H  
ATOM   4007 2HD1 ILE A 271     -15.496 -20.817 -21.656  1.00  0.88           H  
ATOM   4008 3HD1 ILE A 271     -14.237 -21.979 -21.977  1.00  0.88           H  
ATOM   4009  N   ARG A 272     -13.453 -22.164 -17.576  1.00  0.90           N  
ATOM   4010  CA  ARG A 272     -13.118 -22.107 -16.161  1.00  0.90           C  
ATOM   4011  C   ARG A 272     -14.206 -21.436 -15.310  1.00  0.90           C  
ATOM   4012  O   ARG A 272     -14.618 -21.985 -14.285  1.00  0.90           O  
ATOM   4013  CB  ARG A 272     -11.804 -21.353 -15.975  1.00  0.90           C  
ATOM   4014  CG  ARG A 272     -11.323 -21.231 -14.548  1.00  0.90           C  
ATOM   4015  CD  ARG A 272      -9.975 -20.564 -14.449  1.00  0.90           C  
ATOM   4016  NE  ARG A 272      -9.590 -20.372 -13.053  1.00  0.90           N  
ATOM   4017  CZ  ARG A 272      -8.439 -19.808 -12.606  1.00  0.90           C  
ATOM   4018  NH1 ARG A 272      -7.501 -19.372 -13.432  1.00  0.90           N  
ATOM   4019  NH2 ARG A 272      -8.249 -19.692 -11.302  1.00  0.90           N  
ATOM   4020  H   ARG A 272     -13.279 -21.335 -18.137  1.00  0.90           H  
ATOM   4021  HA  ARG A 272     -12.980 -23.128 -15.805  1.00  0.90           H  
ATOM   4022 1HB  ARG A 272     -11.020 -21.841 -16.551  1.00  0.90           H  
ATOM   4023 2HB  ARG A 272     -11.904 -20.349 -16.358  1.00  0.90           H  
ATOM   4024 1HG  ARG A 272     -12.039 -20.636 -13.978  1.00  0.90           H  
ATOM   4025 2HG  ARG A 272     -11.249 -22.225 -14.109  1.00  0.90           H  
ATOM   4026 1HD  ARG A 272      -9.217 -21.180 -14.935  1.00  0.90           H  
ATOM   4027 2HD  ARG A 272     -10.011 -19.587 -14.932  1.00  0.90           H  
ATOM   4028  HE  ARG A 272     -10.251 -20.679 -12.353  1.00  0.90           H  
ATOM   4029 1HH1 ARG A 272      -7.591 -19.438 -14.455  1.00  0.90           H  
ATOM   4030 2HH1 ARG A 272      -6.661 -18.955 -13.061  1.00  0.90           H  
ATOM   4031 1HH2 ARG A 272      -8.957 -20.018 -10.659  1.00  0.90           H  
ATOM   4032 2HH2 ARG A 272      -7.400 -19.276 -10.954  1.00  0.90           H  
ATOM   4033  N   SER A 273     -14.658 -20.244 -15.721  1.00  0.95           N  
ATOM   4034  CA  SER A 273     -15.641 -19.496 -14.912  1.00  0.95           C  
ATOM   4035  C   SER A 273     -16.326 -18.339 -15.661  1.00  0.95           C  
ATOM   4036  O   SER A 273     -15.751 -17.739 -16.565  1.00  0.95           O  
ATOM   4037  CB  SER A 273     -14.994 -18.981 -13.639  1.00  0.95           C  
ATOM   4038  OG  SER A 273     -15.919 -18.277 -12.862  1.00  0.95           O  
ATOM   4039  H   SER A 273     -14.290 -19.865 -16.593  1.00  0.95           H  
ATOM   4040  HA  SER A 273     -16.423 -20.197 -14.617  1.00  0.95           H  
ATOM   4041 1HB  SER A 273     -14.603 -19.812 -13.059  1.00  0.95           H  
ATOM   4042 2HB  SER A 273     -14.157 -18.344 -13.887  1.00  0.95           H  
ATOM   4043  HG  SER A 273     -16.136 -17.480 -13.364  1.00  0.95           H  
ATOM   4044  N   ARG A 274     -17.569 -18.022 -15.283  1.00  1.00           N  
ATOM   4045  CA  ARG A 274     -18.284 -16.891 -15.903  1.00  1.00           C  
ATOM   4046  C   ARG A 274     -18.610 -15.784 -14.885  1.00  1.00           C  
ATOM   4047  O   ARG A 274     -19.079 -16.062 -13.780  1.00  1.00           O  
ATOM   4048  CB  ARG A 274     -19.547 -17.431 -16.567  1.00  1.00           C  
ATOM   4049  CG  ARG A 274     -19.259 -18.348 -17.782  1.00  1.00           C  
ATOM   4050  CD  ARG A 274     -20.481 -18.979 -18.365  1.00  1.00           C  
ATOM   4051  NE  ARG A 274     -21.020 -20.032 -17.545  1.00  1.00           N  
ATOM   4052  CZ  ARG A 274     -22.134 -19.942 -16.827  1.00  1.00           C  
ATOM   4053  NH1 ARG A 274     -22.824 -18.829 -16.833  1.00  1.00           N  
ATOM   4054  NH2 ARG A 274     -22.502 -20.998 -16.141  1.00  1.00           N  
ATOM   4055  H   ARG A 274     -18.013 -18.553 -14.543  1.00  1.00           H  
ATOM   4056  HA  ARG A 274     -17.652 -16.461 -16.677  1.00  1.00           H  
ATOM   4057 1HB  ARG A 274     -20.137 -17.995 -15.849  1.00  1.00           H  
ATOM   4058 2HB  ARG A 274     -20.157 -16.601 -16.915  1.00  1.00           H  
ATOM   4059 1HG  ARG A 274     -18.783 -17.757 -18.568  1.00  1.00           H  
ATOM   4060 2HG  ARG A 274     -18.584 -19.149 -17.485  1.00  1.00           H  
ATOM   4061 1HD  ARG A 274     -21.249 -18.240 -18.464  1.00  1.00           H  
ATOM   4062 2HD  ARG A 274     -20.257 -19.389 -19.324  1.00  1.00           H  
ATOM   4063  HE  ARG A 274     -20.539 -20.947 -17.525  1.00  1.00           H  
ATOM   4064 1HH1 ARG A 274     -22.491 -18.072 -17.406  1.00  1.00           H  
ATOM   4065 2HH1 ARG A 274     -23.693 -18.753 -16.318  1.00  1.00           H  
ATOM   4066 1HH2 ARG A 274     -21.891 -21.835 -16.209  1.00  1.00           H  
ATOM   4067 2HH2 ARG A 274     -23.339 -20.991 -15.585  1.00  1.00           H  
ATOM   4068  N   PHE A 275     -18.376 -14.523 -15.284  1.00  1.05           N  
ATOM   4069  CA  PHE A 275     -18.574 -13.363 -14.405  1.00  1.05           C  
ATOM   4070  C   PHE A 275     -19.405 -12.232 -15.034  1.00  1.05           C  
ATOM   4071  O   PHE A 275     -19.036 -11.725 -16.087  1.00  1.05           O  
ATOM   4072  CB  PHE A 275     -17.202 -12.769 -14.104  1.00  1.05           C  
ATOM   4073  CG  PHE A 275     -16.253 -13.691 -13.424  1.00  1.05           C  
ATOM   4074  CD1 PHE A 275     -15.507 -14.580 -14.169  1.00  1.05           C  
ATOM   4075  CD2 PHE A 275     -16.058 -13.640 -12.060  1.00  1.05           C  
ATOM   4076  CE1 PHE A 275     -14.595 -15.409 -13.567  1.00  1.05           C  
ATOM   4077  CE2 PHE A 275     -15.138 -14.467 -11.453  1.00  1.05           C  
ATOM   4078  CZ  PHE A 275     -14.403 -15.355 -12.213  1.00  1.05           C  
ATOM   4079  H   PHE A 275     -17.980 -14.380 -16.214  1.00  1.05           H  
ATOM   4080  HA  PHE A 275     -19.029 -13.721 -13.490  1.00  1.05           H  
ATOM   4081 1HB  PHE A 275     -16.742 -12.453 -15.036  1.00  1.05           H  
ATOM   4082 2HB  PHE A 275     -17.320 -11.881 -13.483  1.00  1.05           H  
ATOM   4083  HD1 PHE A 275     -15.647 -14.618 -15.257  1.00  1.05           H  
ATOM   4084  HD2 PHE A 275     -16.635 -12.929 -11.466  1.00  1.05           H  
ATOM   4085  HE1 PHE A 275     -14.015 -16.099 -14.174  1.00  1.05           H  
ATOM   4086  HE2 PHE A 275     -14.990 -14.412 -10.380  1.00  1.05           H  
ATOM   4087  HZ  PHE A 275     -13.668 -16.009 -11.738  1.00  1.05           H  
ATOM   4088  N   PRO A 276     -20.497 -11.756 -14.428  1.00  1.07           N  
ATOM   4089  CA  PRO A 276     -21.284 -10.669 -14.986  1.00  1.07           C  
ATOM   4090  C   PRO A 276     -20.439  -9.395 -14.937  1.00  1.07           C  
ATOM   4091  O   PRO A 276     -19.678  -9.202 -13.985  1.00  1.07           O  
ATOM   4092  CB  PRO A 276     -22.502 -10.628 -14.061  1.00  1.07           C  
ATOM   4093  CG  PRO A 276     -22.009 -11.229 -12.740  1.00  1.07           C  
ATOM   4094  CD  PRO A 276     -20.933 -12.251 -13.126  1.00  1.07           C  
ATOM   4095  HA  PRO A 276     -21.574 -10.909 -16.017  1.00  1.07           H  
ATOM   4096 1HB  PRO A 276     -22.847  -9.586 -13.954  1.00  1.07           H  
ATOM   4097 2HB  PRO A 276     -23.331 -11.185 -14.519  1.00  1.07           H  
ATOM   4098 1HG  PRO A 276     -21.621 -10.432 -12.090  1.00  1.07           H  
ATOM   4099 2HG  PRO A 276     -22.853 -11.690 -12.201  1.00  1.07           H  
ATOM   4100 1HD  PRO A 276     -20.121 -12.179 -12.390  1.00  1.07           H  
ATOM   4101 2HD  PRO A 276     -21.339 -13.269 -13.208  1.00  1.07           H  
ATOM   4102  N   TRP A 277     -20.579  -8.519 -15.930  1.00  1.06           N  
ATOM   4103  CA  TRP A 277     -19.813  -7.272 -15.960  1.00  1.06           C  
ATOM   4104  C   TRP A 277     -20.543  -6.070 -16.595  1.00  1.06           C  
ATOM   4105  O   TRP A 277     -20.422  -5.840 -17.804  1.00  1.06           O  
ATOM   4106  CB  TRP A 277     -18.476  -7.507 -16.665  1.00  1.06           C  
ATOM   4107  CG  TRP A 277     -17.468  -6.428 -16.387  1.00  1.06           C  
ATOM   4108  CD1 TRP A 277     -17.701  -5.158 -15.945  1.00  1.06           C  
ATOM   4109  CD2 TRP A 277     -16.038  -6.572 -16.448  1.00  1.06           C  
ATOM   4110  NE1 TRP A 277     -16.513  -4.507 -15.737  1.00  1.06           N  
ATOM   4111  CE2 TRP A 277     -15.487  -5.358 -16.026  1.00  1.06           C  
ATOM   4112  CE3 TRP A 277     -15.189  -7.622 -16.801  1.00  1.06           C  
ATOM   4113  CZ2 TRP A 277     -14.131  -5.169 -15.940  1.00  1.06           C  
ATOM   4114  CZ3 TRP A 277     -13.828  -7.426 -16.719  1.00  1.06           C  
ATOM   4115  CH2 TRP A 277     -13.317  -6.235 -16.295  1.00  1.06           C  
ATOM   4116  H   TRP A 277     -21.191  -8.730 -16.706  1.00  1.06           H  
ATOM   4117  HA  TRP A 277     -19.588  -7.001 -14.930  1.00  1.06           H  
ATOM   4118 1HB  TRP A 277     -18.059  -8.465 -16.341  1.00  1.06           H  
ATOM   4119 2HB  TRP A 277     -18.639  -7.570 -17.743  1.00  1.06           H  
ATOM   4120  HD1 TRP A 277     -18.680  -4.726 -15.770  1.00  1.06           H  
ATOM   4121  HE1 TRP A 277     -16.418  -3.557 -15.404  1.00  1.06           H  
ATOM   4122  HE3 TRP A 277     -15.595  -8.575 -17.130  1.00  1.06           H  
ATOM   4123  HZ2 TRP A 277     -13.696  -4.224 -15.610  1.00  1.06           H  
ATOM   4124  HZ3 TRP A 277     -13.173  -8.244 -16.999  1.00  1.06           H  
ATOM   4125  HH2 TRP A 277     -12.241  -6.112 -16.242  1.00  1.06           H  
ATOM   4126  N   ASP A 278     -21.350  -5.335 -15.827  1.00  1.02           N  
ATOM   4127  CA  ASP A 278     -22.000  -4.159 -16.427  1.00  1.02           C  
ATOM   4128  C   ASP A 278     -20.951  -3.067 -16.691  1.00  1.02           C  
ATOM   4129  O   ASP A 278     -20.263  -2.635 -15.763  1.00  1.02           O  
ATOM   4130  CB  ASP A 278     -23.091  -3.575 -15.508  1.00  1.02           C  
ATOM   4131  CG  ASP A 278     -24.319  -4.469 -15.359  1.00  1.02           C  
ATOM   4132  OD1 ASP A 278     -24.389  -5.428 -16.081  1.00  1.02           O  
ATOM   4133  OD2 ASP A 278     -25.193  -4.196 -14.543  1.00  1.02           O  
ATOM   4134  H   ASP A 278     -21.465  -5.560 -14.849  1.00  1.02           H  
ATOM   4135  HA  ASP A 278     -22.447  -4.444 -17.378  1.00  1.02           H  
ATOM   4136 1HB  ASP A 278     -22.669  -3.387 -14.522  1.00  1.02           H  
ATOM   4137 2HB  ASP A 278     -23.406  -2.616 -15.914  1.00  1.02           H  
ATOM   4138  N   MET A 279     -20.814  -2.624 -17.945  1.00  0.96           N  
ATOM   4139  CA  MET A 279     -19.837  -1.585 -18.273  1.00  0.96           C  
ATOM   4140  C   MET A 279     -20.549  -0.248 -18.227  1.00  0.96           C  
ATOM   4141  O   MET A 279     -21.640  -0.130 -18.789  1.00  0.96           O  
ATOM   4142  CB  MET A 279     -19.226  -1.848 -19.643  1.00  0.96           C  
ATOM   4143  CG  MET A 279     -18.436  -3.149 -19.727  1.00  0.96           C  
ATOM   4144  SD  MET A 279     -17.726  -3.415 -21.351  1.00  0.96           S  
ATOM   4145  CE  MET A 279     -17.020  -5.034 -21.169  1.00  0.96           C  
ATOM   4146  H   MET A 279     -21.393  -3.006 -18.693  1.00  0.96           H  
ATOM   4147  HA  MET A 279     -19.047  -1.578 -17.522  1.00  0.96           H  
ATOM   4148 1HB  MET A 279     -20.014  -1.878 -20.398  1.00  0.96           H  
ATOM   4149 2HB  MET A 279     -18.565  -1.043 -19.898  1.00  0.96           H  
ATOM   4150 1HG  MET A 279     -17.635  -3.135 -18.992  1.00  0.96           H  
ATOM   4151 2HG  MET A 279     -19.095  -3.992 -19.493  1.00  0.96           H  
ATOM   4152 1HE  MET A 279     -16.534  -5.320 -22.100  1.00  0.96           H  
ATOM   4153 2HE  MET A 279     -16.305  -5.044 -20.367  1.00  0.96           H  
ATOM   4154 3HE  MET A 279     -17.800  -5.743 -20.936  1.00  0.96           H  
ATOM   4155  N   ALA A 280     -19.903   0.773 -17.661  1.00  0.89           N  
ATOM   4156  CA  ALA A 280     -20.531   2.084 -17.497  1.00  0.89           C  
ATOM   4157  C   ALA A 280     -19.552   3.232 -17.570  1.00  0.89           C  
ATOM   4158  O   ALA A 280     -18.361   3.028 -17.373  1.00  0.89           O  
ATOM   4159  CB  ALA A 280     -21.205   2.172 -16.137  1.00  0.89           C  
ATOM   4160  H   ALA A 280     -18.984   0.619 -17.271  1.00  0.89           H  
ATOM   4161  HA  ALA A 280     -21.259   2.196 -18.280  1.00  0.89           H  
ATOM   4162 1HB  ALA A 280     -21.684   3.134 -16.028  1.00  0.89           H  
ATOM   4163 2HB  ALA A 280     -21.932   1.389 -16.020  1.00  0.89           H  
ATOM   4164 3HB  ALA A 280     -20.466   2.078 -15.388  1.00  0.89           H  
ATOM   4165  N   GLU A 281     -20.063   4.431 -17.856  1.00  0.82           N  
ATOM   4166  CA  GLU A 281     -19.255   5.655 -17.790  1.00  0.82           C  
ATOM   4167  C   GLU A 281     -19.673   6.498 -16.612  1.00  0.82           C  
ATOM   4168  O   GLU A 281     -20.692   7.201 -16.704  1.00  0.82           O  
ATOM   4169  CB  GLU A 281     -19.450   6.540 -19.007  1.00  0.82           C  
ATOM   4170  CG  GLU A 281     -18.579   7.804 -18.989  1.00  0.82           C  
ATOM   4171  CD  GLU A 281     -18.799   8.696 -20.152  1.00  0.82           C  
ATOM   4172  OE1 GLU A 281     -18.546   8.267 -21.250  1.00  0.82           O  
ATOM   4173  OE2 GLU A 281     -19.238   9.809 -19.956  1.00  0.82           O  
ATOM   4174  H   GLU A 281     -21.062   4.481 -18.059  1.00  0.82           H  
ATOM   4175  HA  GLU A 281     -18.202   5.387 -17.674  1.00  0.82           H  
ATOM   4176 1HB  GLU A 281     -19.289   5.981 -19.897  1.00  0.82           H  
ATOM   4177 2HB  GLU A 281     -20.461   6.873 -19.017  1.00  0.82           H  
ATOM   4178 1HG  GLU A 281     -18.775   8.359 -18.070  1.00  0.82           H  
ATOM   4179 2HG  GLU A 281     -17.535   7.500 -18.981  1.00  0.82           H  
ATOM   4180  N   LEU A 282     -18.941   6.416 -15.499  1.00  0.76           N  
ATOM   4181  CA  LEU A 282     -19.353   7.173 -14.315  1.00  0.76           C  
ATOM   4182  C   LEU A 282     -18.208   7.778 -13.484  1.00  0.76           C  
ATOM   4183  O   LEU A 282     -17.178   7.135 -13.283  1.00  0.76           O  
ATOM   4184  CB  LEU A 282     -20.237   6.290 -13.427  1.00  0.76           C  
ATOM   4185  CG  LEU A 282     -21.626   5.917 -13.996  1.00  0.76           C  
ATOM   4186  CD1 LEU A 282     -22.251   4.872 -13.156  1.00  0.76           C  
ATOM   4187  CD2 LEU A 282     -22.494   7.183 -14.024  1.00  0.76           C  
ATOM   4188  H   LEU A 282     -18.113   5.816 -15.486  1.00  0.76           H  
ATOM   4189  HA  LEU A 282     -19.965   7.994 -14.661  1.00  0.76           H  
ATOM   4190 1HB  LEU A 282     -19.713   5.381 -13.198  1.00  0.76           H  
ATOM   4191 2HB  LEU A 282     -20.400   6.811 -12.529  1.00  0.76           H  
ATOM   4192  HG  LEU A 282     -21.526   5.506 -14.983  1.00  0.76           H  
ATOM   4193 1HD1 LEU A 282     -23.223   4.601 -13.545  1.00  0.76           H  
ATOM   4194 2HD1 LEU A 282     -21.612   3.986 -13.140  1.00  0.76           H  
ATOM   4195 3HD1 LEU A 282     -22.370   5.268 -12.168  1.00  0.76           H  
ATOM   4196 1HD2 LEU A 282     -23.479   6.962 -14.415  1.00  0.76           H  
ATOM   4197 2HD2 LEU A 282     -22.596   7.582 -13.019  1.00  0.76           H  
ATOM   4198 3HD2 LEU A 282     -22.023   7.921 -14.648  1.00  0.76           H  
ATOM   4199  N   VAL A 283     -18.426   8.979 -12.932  1.00  0.72           N  
ATOM   4200  CA  VAL A 283     -17.482   9.602 -11.986  1.00  0.72           C  
ATOM   4201  C   VAL A 283     -18.206  10.061 -10.726  1.00  0.72           C  
ATOM   4202  O   VAL A 283     -19.267  10.667 -10.802  1.00  0.72           O  
ATOM   4203  CB  VAL A 283     -16.786  10.830 -12.622  1.00  0.72           C  
ATOM   4204  CG1 VAL A 283     -17.812  11.844 -13.026  1.00  0.72           C  
ATOM   4205  CG2 VAL A 283     -15.841  11.494 -11.622  1.00  0.72           C  
ATOM   4206  H   VAL A 283     -19.283   9.470 -13.184  1.00  0.72           H  
ATOM   4207  HA  VAL A 283     -16.724   8.870 -11.704  1.00  0.72           H  
ATOM   4208  HB  VAL A 283     -16.230  10.505 -13.502  1.00  0.72           H  
ATOM   4209 1HG1 VAL A 283     -17.325  12.709 -13.462  1.00  0.72           H  
ATOM   4210 2HG1 VAL A 283     -18.499  11.408 -13.748  1.00  0.72           H  
ATOM   4211 3HG1 VAL A 283     -18.361  12.155 -12.137  1.00  0.72           H  
ATOM   4212 1HG2 VAL A 283     -15.357  12.336 -12.102  1.00  0.72           H  
ATOM   4213 2HG2 VAL A 283     -16.389  11.846 -10.761  1.00  0.72           H  
ATOM   4214 3HG2 VAL A 283     -15.106  10.797 -11.293  1.00  0.72           H  
ATOM   4215  N   ALA A 284     -17.621   9.831  -9.563  1.00  0.70           N  
ATOM   4216  CA  ALA A 284     -18.263  10.269  -8.323  1.00  0.70           C  
ATOM   4217  C   ALA A 284     -18.438  11.792  -8.243  1.00  0.70           C  
ATOM   4218  O   ALA A 284     -17.597  12.563  -8.706  1.00  0.70           O  
ATOM   4219  CB  ALA A 284     -17.485   9.754  -7.139  1.00  0.70           C  
ATOM   4220  H   ALA A 284     -16.749   9.296  -9.530  1.00  0.70           H  
ATOM   4221  HA  ALA A 284     -19.245   9.841  -8.284  1.00  0.70           H  
ATOM   4222 1HB  ALA A 284     -17.981  10.033  -6.241  1.00  0.70           H  
ATOM   4223 2HB  ALA A 284     -17.402   8.669  -7.190  1.00  0.70           H  
ATOM   4224 3HB  ALA A 284     -16.550  10.178  -7.151  1.00  0.70           H  
ATOM   4225  N   ASP A 285     -19.520  12.206  -7.562  1.00  0.69           N  
ATOM   4226  CA  ASP A 285     -19.885  13.621  -7.294  1.00  0.69           C  
ATOM   4227  C   ASP A 285     -18.748  14.368  -6.594  1.00  0.69           C  
ATOM   4228  O   ASP A 285     -18.597  15.590  -6.717  1.00  0.69           O  
ATOM   4229  CB  ASP A 285     -21.080  13.704  -6.319  1.00  0.69           C  
ATOM   4230  CG  ASP A 285     -22.435  13.288  -6.843  1.00  0.69           C  
ATOM   4231  OD1 ASP A 285     -22.611  13.190  -8.022  1.00  0.69           O  
ATOM   4232  OD2 ASP A 285     -23.284  12.987  -6.016  1.00  0.69           O  
ATOM   4233  H   ASP A 285     -20.161  11.479  -7.251  1.00  0.69           H  
ATOM   4234  HA  ASP A 285     -20.115  14.113  -8.242  1.00  0.69           H  
ATOM   4235 1HB  ASP A 285     -20.874  13.109  -5.452  1.00  0.69           H  
ATOM   4236 2HB  ASP A 285     -21.163  14.731  -5.968  1.00  0.69           H  
ATOM   4237  N   ALA A 286     -18.038  13.626  -5.773  1.00  0.70           N  
ATOM   4238  CA  ALA A 286     -16.911  14.054  -4.965  1.00  0.70           C  
ATOM   4239  C   ALA A 286     -16.192  12.793  -4.594  1.00  0.70           C  
ATOM   4240  O   ALA A 286     -16.799  11.730  -4.612  1.00  0.70           O  
ATOM   4241  CB  ALA A 286     -17.350  14.809  -3.722  1.00  0.70           C  
ATOM   4242  H   ALA A 286     -18.275  12.646  -5.747  1.00  0.70           H  
ATOM   4243  HA  ALA A 286     -16.243  14.670  -5.568  1.00  0.70           H  
ATOM   4244 1HB  ALA A 286     -16.465  15.080  -3.132  1.00  0.70           H  
ATOM   4245 2HB  ALA A 286     -17.883  15.713  -4.013  1.00  0.70           H  
ATOM   4246 3HB  ALA A 286     -18.003  14.177  -3.124  1.00  0.70           H  
ATOM   4247  N   PHE A 287     -14.935  12.882  -4.214  1.00  0.71           N  
ATOM   4248  CA  PHE A 287     -14.304  11.671  -3.751  1.00  0.71           C  
ATOM   4249  C   PHE A 287     -13.985  11.916  -2.318  1.00  0.71           C  
ATOM   4250  O   PHE A 287     -13.769  10.976  -1.569  1.00  0.71           O  
ATOM   4251  CB  PHE A 287     -13.024  11.339  -4.478  1.00  0.71           C  
ATOM   4252  CG  PHE A 287     -13.121  11.333  -5.939  1.00  0.71           C  
ATOM   4253  CD1 PHE A 287     -12.357  12.200  -6.641  1.00  0.71           C  
ATOM   4254  CD2 PHE A 287     -13.988  10.549  -6.608  1.00  0.71           C  
ATOM   4255  CE1 PHE A 287     -12.431  12.298  -7.963  1.00  0.71           C  
ATOM   4256  CE2 PHE A 287     -14.085  10.652  -7.990  1.00  0.71           C  
ATOM   4257  CZ  PHE A 287     -13.306  11.530  -8.652  1.00  0.71           C  
ATOM   4258  H   PHE A 287     -14.434  13.768  -4.180  1.00  0.71           H  
ATOM   4259  HA  PHE A 287     -14.995  10.838  -3.822  1.00  0.71           H  
ATOM   4260 1HB  PHE A 287     -12.267  12.037  -4.190  1.00  0.71           H  
ATOM   4261 2HB  PHE A 287     -12.701  10.389  -4.164  1.00  0.71           H  
ATOM   4262  HD1 PHE A 287     -11.661  12.820  -6.107  1.00  0.71           H  
ATOM   4263  HD2 PHE A 287     -14.613   9.852  -6.050  1.00  0.71           H  
ATOM   4264  HE1 PHE A 287     -11.789  12.999  -8.459  1.00  0.71           H  
ATOM   4265  HE2 PHE A 287     -14.782  10.032  -8.549  1.00  0.71           H  
ATOM   4266  HZ  PHE A 287     -13.382  11.616  -9.728  1.00  0.71           H  
ATOM   4267  N   VAL A 288     -13.946  13.188  -1.930  1.00  0.72           N  
ATOM   4268  CA  VAL A 288     -13.590  13.512  -0.558  1.00  0.72           C  
ATOM   4269  C   VAL A 288     -14.762  14.134   0.188  1.00  0.72           C  
ATOM   4270  O   VAL A 288     -15.339  15.137  -0.242  1.00  0.72           O  
ATOM   4271  CB  VAL A 288     -12.376  14.459  -0.506  1.00  0.72           C  
ATOM   4272  CG1 VAL A 288     -12.034  14.791   0.951  1.00  0.72           C  
ATOM   4273  CG2 VAL A 288     -11.225  13.800  -1.196  1.00  0.72           C  
ATOM   4274  H   VAL A 288     -14.095  13.936  -2.621  1.00  0.72           H  
ATOM   4275  HA  VAL A 288     -13.310  12.594  -0.046  1.00  0.72           H  
ATOM   4276  HB  VAL A 288     -12.617  15.394  -1.018  1.00  0.72           H  
ATOM   4277 1HG1 VAL A 288     -11.175  15.468   0.985  1.00  0.72           H  
ATOM   4278 2HG1 VAL A 288     -12.886  15.276   1.426  1.00  0.72           H  
ATOM   4279 3HG1 VAL A 288     -11.795  13.875   1.489  1.00  0.72           H  
ATOM   4280 1HG2 VAL A 288     -10.355  14.455  -1.173  1.00  0.72           H  
ATOM   4281 2HG2 VAL A 288     -11.013  12.881  -0.699  1.00  0.72           H  
ATOM   4282 3HG2 VAL A 288     -11.499  13.602  -2.220  1.00  0.72           H  
ATOM   4283  N   SER A 289     -15.092  13.528   1.325  1.00  0.73           N  
ATOM   4284  CA  SER A 289     -16.173  13.985   2.186  1.00  0.73           C  
ATOM   4285  C   SER A 289     -15.758  13.784   3.640  1.00  0.73           C  
ATOM   4286  O   SER A 289     -15.451  12.665   4.059  1.00  0.73           O  
ATOM   4287  CB  SER A 289     -17.444  13.210   1.882  1.00  0.73           C  
ATOM   4288  OG  SER A 289     -18.507  13.633   2.695  1.00  0.73           O  
ATOM   4289  H   SER A 289     -14.567  12.692   1.592  1.00  0.73           H  
ATOM   4290  HA  SER A 289     -16.344  15.048   2.015  1.00  0.73           H  
ATOM   4291 1HB  SER A 289     -17.709  13.341   0.835  1.00  0.73           H  
ATOM   4292 2HB  SER A 289     -17.261  12.146   2.042  1.00  0.73           H  
ATOM   4293  HG  SER A 289     -18.188  13.608   3.605  1.00  0.73           H  
ATOM   4294  N   ASP A 290     -15.716  14.867   4.417  1.00  0.73           N  
ATOM   4295  CA  ASP A 290     -15.244  14.769   5.800  1.00  0.73           C  
ATOM   4296  C   ASP A 290     -13.854  14.088   5.851  1.00  0.73           C  
ATOM   4297  O   ASP A 290     -12.869  14.689   5.407  1.00  0.73           O  
ATOM   4298  CB  ASP A 290     -16.282  14.067   6.671  1.00  0.73           C  
ATOM   4299  CG  ASP A 290     -17.597  14.863   6.764  1.00  0.73           C  
ATOM   4300  OD1 ASP A 290     -17.537  16.070   6.868  1.00  0.73           O  
ATOM   4301  OD2 ASP A 290     -18.640  14.257   6.702  1.00  0.73           O  
ATOM   4302  H   ASP A 290     -15.993  15.763   4.039  1.00  0.73           H  
ATOM   4303  HA  ASP A 290     -15.129  15.781   6.191  1.00  0.73           H  
ATOM   4304 1HB  ASP A 290     -16.510  13.087   6.261  1.00  0.73           H  
ATOM   4305 2HB  ASP A 290     -15.885  13.919   7.677  1.00  0.73           H  
ATOM   4306  N   ARG A 291     -13.748  12.894   6.455  1.00  0.72           N  
ATOM   4307  CA  ARG A 291     -12.470  12.179   6.582  1.00  0.72           C  
ATOM   4308  C   ARG A 291     -12.387  10.911   5.725  1.00  0.72           C  
ATOM   4309  O   ARG A 291     -11.545  10.040   5.981  1.00  0.72           O  
ATOM   4310  CB  ARG A 291     -12.196  11.785   8.015  1.00  0.72           C  
ATOM   4311  CG  ARG A 291     -11.833  12.873   8.974  1.00  0.72           C  
ATOM   4312  CD  ARG A 291     -11.659  12.289  10.325  1.00  0.72           C  
ATOM   4313  NE  ARG A 291     -11.150  13.232  11.291  1.00  0.72           N  
ATOM   4314  CZ  ARG A 291      -9.832  13.428  11.512  1.00  0.72           C  
ATOM   4315  NH1 ARG A 291      -8.939  12.720  10.845  1.00  0.72           N  
ATOM   4316  NH2 ARG A 291      -9.425  14.315  12.401  1.00  0.72           N  
ATOM   4317  H   ARG A 291     -14.575  12.428   6.829  1.00  0.72           H  
ATOM   4318  HA  ARG A 291     -11.675  12.851   6.259  1.00  0.72           H  
ATOM   4319 1HB  ARG A 291     -13.078  11.305   8.417  1.00  0.72           H  
ATOM   4320 2HB  ARG A 291     -11.384  11.059   8.036  1.00  0.72           H  
ATOM   4321 1HG  ARG A 291     -10.895  13.340   8.668  1.00  0.72           H  
ATOM   4322 2HG  ARG A 291     -12.625  13.619   9.013  1.00  0.72           H  
ATOM   4323 1HD  ARG A 291     -12.625  11.925  10.689  1.00  0.72           H  
ATOM   4324 2HD  ARG A 291     -10.972  11.462  10.263  1.00  0.72           H  
ATOM   4325  HE  ARG A 291     -11.817  13.778  11.832  1.00  0.72           H  
ATOM   4326 1HH1 ARG A 291      -9.234  11.989  10.179  1.00  0.72           H  
ATOM   4327 2HH1 ARG A 291      -7.957  12.871  11.014  1.00  0.72           H  
ATOM   4328 1HH2 ARG A 291     -10.113  14.829  12.961  1.00  0.72           H  
ATOM   4329 2HH2 ARG A 291      -8.442  14.450  12.568  1.00  0.72           H  
ATOM   4330  N   VAL A 292     -13.268  10.797   4.739  1.00  0.72           N  
ATOM   4331  CA  VAL A 292     -13.265   9.622   3.889  1.00  0.72           C  
ATOM   4332  C   VAL A 292     -13.044   9.977   2.416  1.00  0.72           C  
ATOM   4333  O   VAL A 292     -13.619  10.944   1.891  1.00  0.72           O  
ATOM   4334  CB  VAL A 292     -14.546   8.821   4.068  1.00  0.72           C  
ATOM   4335  CG1 VAL A 292     -14.499   7.603   3.188  1.00  0.72           C  
ATOM   4336  CG2 VAL A 292     -14.699   8.434   5.518  1.00  0.72           C  
ATOM   4337  H   VAL A 292     -13.957  11.529   4.577  1.00  0.72           H  
ATOM   4338  HA  VAL A 292     -12.448   8.997   4.208  1.00  0.72           H  
ATOM   4339  HB  VAL A 292     -15.382   9.427   3.757  1.00  0.72           H  
ATOM   4340 1HG1 VAL A 292     -15.410   7.029   3.310  1.00  0.72           H  
ATOM   4341 2HG1 VAL A 292     -14.388   7.886   2.154  1.00  0.72           H  
ATOM   4342 3HG1 VAL A 292     -13.661   7.016   3.482  1.00  0.72           H  
ATOM   4343 1HG2 VAL A 292     -15.608   7.866   5.665  1.00  0.72           H  
ATOM   4344 2HG2 VAL A 292     -13.858   7.856   5.817  1.00  0.72           H  
ATOM   4345 3HG2 VAL A 292     -14.737   9.325   6.110  1.00  0.72           H  
ATOM   4346  N   LEU A 293     -12.165   9.234   1.756  1.00  0.72           N  
ATOM   4347  CA  LEU A 293     -11.799   9.500   0.375  1.00  0.72           C  
ATOM   4348  C   LEU A 293     -12.154   8.332  -0.544  1.00  0.72           C  
ATOM   4349  O   LEU A 293     -12.087   7.172  -0.119  1.00  0.72           O  
ATOM   4350  CB  LEU A 293     -10.312   9.850   0.322  1.00  0.72           C  
ATOM   4351  CG  LEU A 293      -9.931  11.008   1.302  1.00  0.72           C  
ATOM   4352  CD1 LEU A 293      -9.562  10.421   2.677  1.00  0.72           C  
ATOM   4353  CD2 LEU A 293      -8.794  11.781   0.803  1.00  0.72           C  
ATOM   4354  H   LEU A 293     -11.737   8.446   2.253  1.00  0.72           H  
ATOM   4355  HA  LEU A 293     -12.351  10.376   0.063  1.00  0.72           H  
ATOM   4356 1HB  LEU A 293      -9.736   8.991   0.546  1.00  0.72           H  
ATOM   4357 2HB  LEU A 293     -10.069  10.174  -0.692  1.00  0.72           H  
ATOM   4358  HG  LEU A 293     -10.794  11.659   1.421  1.00  0.72           H  
ATOM   4359 1HD1 LEU A 293      -9.316  11.232   3.358  1.00  0.72           H  
ATOM   4360 2HD1 LEU A 293     -10.375   9.846   3.091  1.00  0.72           H  
ATOM   4361 3HD1 LEU A 293      -8.699   9.771   2.566  1.00  0.72           H  
ATOM   4362 1HD2 LEU A 293      -8.581  12.556   1.513  1.00  0.72           H  
ATOM   4363 2HD2 LEU A 293      -7.992  11.142   0.738  1.00  0.72           H  
ATOM   4364 3HD2 LEU A 293      -8.992  12.216  -0.166  1.00  0.72           H  
ATOM   4365  N   VAL A 294     -12.560   8.601  -1.772  1.00  0.72           N  
ATOM   4366  CA  VAL A 294     -12.909   7.546  -2.731  1.00  0.72           C  
ATOM   4367  C   VAL A 294     -11.838   7.460  -3.839  1.00  0.72           C  
ATOM   4368  O   VAL A 294     -11.345   8.478  -4.322  1.00  0.72           O  
ATOM   4369  CB  VAL A 294     -14.316   7.809  -3.310  1.00  0.72           C  
ATOM   4370  CG1 VAL A 294     -14.684   6.743  -4.270  1.00  0.72           C  
ATOM   4371  CG2 VAL A 294     -15.341   7.914  -2.173  1.00  0.72           C  
ATOM   4372  H   VAL A 294     -12.680   9.572  -2.026  1.00  0.72           H  
ATOM   4373  HA  VAL A 294     -12.939   6.592  -2.212  1.00  0.72           H  
ATOM   4374  HB  VAL A 294     -14.300   8.715  -3.858  1.00  0.72           H  
ATOM   4375 1HG1 VAL A 294     -15.663   6.951  -4.695  1.00  0.72           H  
ATOM   4376 2HG1 VAL A 294     -13.960   6.705  -5.046  1.00  0.72           H  
ATOM   4377 3HG1 VAL A 294     -14.707   5.786  -3.751  1.00  0.72           H  
ATOM   4378 1HG2 VAL A 294     -16.318   8.122  -2.588  1.00  0.72           H  
ATOM   4379 2HG2 VAL A 294     -15.367   6.977  -1.616  1.00  0.72           H  
ATOM   4380 3HG2 VAL A 294     -15.060   8.727  -1.502  1.00  0.72           H  
ATOM   4381  N   ALA A 295     -11.445   6.251  -4.211  1.00  0.72           N  
ATOM   4382  CA  ALA A 295     -10.392   6.039  -5.198  1.00  0.72           C  
ATOM   4383  C   ALA A 295     -10.651   4.848  -6.125  1.00  0.72           C  
ATOM   4384  O   ALA A 295     -11.481   3.973  -5.859  1.00  0.72           O  
ATOM   4385  CB  ALA A 295      -9.067   5.827  -4.468  1.00  0.72           C  
ATOM   4386  H   ALA A 295     -11.869   5.450  -3.771  1.00  0.72           H  
ATOM   4387  HA  ALA A 295     -10.324   6.925  -5.826  1.00  0.72           H  
ATOM   4388 1HB  ALA A 295      -8.267   5.695  -5.193  1.00  0.72           H  
ATOM   4389 2HB  ALA A 295      -8.851   6.693  -3.841  1.00  0.72           H  
ATOM   4390 3HB  ALA A 295      -9.143   4.940  -3.844  1.00  0.72           H  
ATOM   4391  N   GLY A 296      -9.924   4.836  -7.235  1.00  0.73           N  
ATOM   4392  CA  GLY A 296      -9.897   3.730  -8.176  1.00  0.73           C  
ATOM   4393  C   GLY A 296     -11.237   3.453  -8.798  1.00  0.73           C  
ATOM   4394  O   GLY A 296     -11.950   4.386  -9.174  1.00  0.73           O  
ATOM   4395  H   GLY A 296      -9.333   5.642  -7.463  1.00  0.73           H  
ATOM   4396 1HA  GLY A 296      -9.180   3.966  -8.962  1.00  0.73           H  
ATOM   4397 2HA  GLY A 296      -9.538   2.837  -7.668  1.00  0.73           H  
ATOM   4398  N   ASP A 297     -11.641   2.185  -8.823  1.00  0.74           N  
ATOM   4399  CA  ASP A 297     -12.909   1.876  -9.460  1.00  0.74           C  
ATOM   4400  C   ASP A 297     -14.148   2.192  -8.611  1.00  0.74           C  
ATOM   4401  O   ASP A 297     -15.274   1.955  -9.043  1.00  0.74           O  
ATOM   4402  CB  ASP A 297     -12.910   0.442 -10.042  1.00  0.74           C  
ATOM   4403  CG  ASP A 297     -12.708  -0.708  -9.044  1.00  0.74           C  
ATOM   4404  OD1 ASP A 297     -12.578  -0.439  -7.880  1.00  0.74           O  
ATOM   4405  OD2 ASP A 297     -12.734  -1.867  -9.449  1.00  0.74           O  
ATOM   4406  H   ASP A 297     -11.053   1.447  -8.463  1.00  0.74           H  
ATOM   4407  HA  ASP A 297     -12.963   2.512 -10.333  1.00  0.74           H  
ATOM   4408 1HB  ASP A 297     -13.859   0.281 -10.556  1.00  0.74           H  
ATOM   4409 2HB  ASP A 297     -12.130   0.373 -10.800  1.00  0.74           H  
ATOM   4410  N   ALA A 298     -13.948   2.775  -7.418  1.00  0.74           N  
ATOM   4411  CA  ALA A 298     -15.081   3.264  -6.639  1.00  0.74           C  
ATOM   4412  C   ALA A 298     -15.282   4.741  -6.975  1.00  0.74           C  
ATOM   4413  O   ALA A 298     -16.343   5.318  -6.714  1.00  0.74           O  
ATOM   4414  CB  ALA A 298     -14.884   3.096  -5.148  1.00  0.74           C  
ATOM   4415  H   ALA A 298     -13.004   2.932  -7.064  1.00  0.74           H  
ATOM   4416  HA  ALA A 298     -15.971   2.711  -6.935  1.00  0.74           H  
ATOM   4417 1HB  ALA A 298     -15.756   3.475  -4.616  1.00  0.74           H  
ATOM   4418 2HB  ALA A 298     -14.764   2.048  -4.923  1.00  0.74           H  
ATOM   4419 3HB  ALA A 298     -14.004   3.654  -4.842  1.00  0.74           H  
ATOM   4420  N   ALA A 299     -14.230   5.365  -7.520  1.00  0.75           N  
ATOM   4421  CA  ALA A 299     -14.226   6.775  -7.869  1.00  0.75           C  
ATOM   4422  C   ALA A 299     -14.724   6.928  -9.289  1.00  0.75           C  
ATOM   4423  O   ALA A 299     -15.493   7.844  -9.613  1.00  0.75           O  
ATOM   4424  CB  ALA A 299     -12.820   7.331  -7.713  1.00  0.75           C  
ATOM   4425  H   ALA A 299     -13.395   4.836  -7.755  1.00  0.75           H  
ATOM   4426  HA  ALA A 299     -14.913   7.310  -7.215  1.00  0.75           H  
ATOM   4427 1HB  ALA A 299     -12.786   8.354  -7.974  1.00  0.75           H  
ATOM   4428 2HB  ALA A 299     -12.503   7.222  -6.703  1.00  0.75           H  
ATOM   4429 3HB  ALA A 299     -12.141   6.785  -8.361  1.00  0.75           H  
ATOM   4430  N   HIS A 300     -14.293   5.992 -10.138  1.00  0.78           N  
ATOM   4431  CA  HIS A 300     -14.655   6.036 -11.540  1.00  0.78           C  
ATOM   4432  C   HIS A 300     -15.017   4.654 -12.059  1.00  0.78           C  
ATOM   4433  O   HIS A 300     -14.331   3.681 -11.774  1.00  0.78           O  
ATOM   4434  CB  HIS A 300     -13.482   6.553 -12.373  1.00  0.78           C  
ATOM   4435  CG  HIS A 300     -12.991   7.862 -11.933  1.00  0.78           C  
ATOM   4436  ND1 HIS A 300     -12.055   8.007 -10.922  1.00  0.78           N  
ATOM   4437  CD2 HIS A 300     -13.312   9.092 -12.328  1.00  0.78           C  
ATOM   4438  CE1 HIS A 300     -11.825   9.284 -10.732  1.00  0.78           C  
ATOM   4439  NE2 HIS A 300     -12.571   9.961 -11.576  1.00  0.78           N  
ATOM   4440  H   HIS A 300     -13.657   5.270  -9.805  1.00  0.78           H  
ATOM   4441  HA  HIS A 300     -15.505   6.691 -11.676  1.00  0.78           H  
ATOM   4442 1HB  HIS A 300     -12.657   5.842 -12.323  1.00  0.78           H  
ATOM   4443 2HB  HIS A 300     -13.789   6.634 -13.419  1.00  0.78           H  
ATOM   4444  HD1 HIS A 300     -11.375   7.308 -10.667  1.00  0.78           H  
ATOM   4445  HD2 HIS A 300     -14.001   9.467 -13.083  1.00  0.78           H  
ATOM   4446  HE1 HIS A 300     -11.111   9.616  -9.974  1.00  0.78           H  
ATOM   4447  N   GLN A 301     -16.049   4.581 -12.889  1.00  0.82           N  
ATOM   4448  CA  GLN A 301     -16.387   3.314 -13.519  1.00  0.82           C  
ATOM   4449  C   GLN A 301     -16.152   3.454 -15.004  1.00  0.82           C  
ATOM   4450  O   GLN A 301     -16.547   4.447 -15.629  1.00  0.82           O  
ATOM   4451  CB  GLN A 301     -17.804   2.843 -13.201  1.00  0.82           C  
ATOM   4452  CG  GLN A 301     -18.081   1.461 -13.764  1.00  0.82           C  
ATOM   4453  CD  GLN A 301     -19.392   0.818 -13.310  1.00  0.82           C  
ATOM   4454  OE1 GLN A 301     -20.170   1.331 -12.485  1.00  0.82           O  
ATOM   4455  NE2 GLN A 301     -19.633  -0.360 -13.870  1.00  0.82           N  
ATOM   4456  H   GLN A 301     -16.578   5.423 -13.094  1.00  0.82           H  
ATOM   4457  HA  GLN A 301     -15.708   2.547 -13.155  1.00  0.82           H  
ATOM   4458 1HB  GLN A 301     -17.953   2.825 -12.127  1.00  0.82           H  
ATOM   4459 2HB  GLN A 301     -18.523   3.523 -13.641  1.00  0.82           H  
ATOM   4460 1HG  GLN A 301     -18.105   1.538 -14.855  1.00  0.82           H  
ATOM   4461 2HG  GLN A 301     -17.267   0.802 -13.466  1.00  0.82           H  
ATOM   4462 1HE2 GLN A 301     -20.461  -0.877 -13.645  1.00  0.82           H  
ATOM   4463 2HE2 GLN A 301     -18.970  -0.744 -14.523  1.00  0.82           H  
ATOM   4464  N   ILE A 302     -15.455   2.469 -15.543  1.00  0.90           N  
ATOM   4465  CA  ILE A 302     -15.040   2.466 -16.926  1.00  0.90           C  
ATOM   4466  C   ILE A 302     -15.064   1.045 -17.503  1.00  0.90           C  
ATOM   4467  O   ILE A 302     -14.823   0.093 -16.752  1.00  0.90           O  
ATOM   4468  CB  ILE A 302     -13.603   2.986 -16.949  1.00  0.90           C  
ATOM   4469  CG1 ILE A 302     -13.125   3.253 -18.288  1.00  0.90           C  
ATOM   4470  CG2 ILE A 302     -12.692   1.961 -16.296  1.00  0.90           C  
ATOM   4471  CD1 ILE A 302     -11.910   3.984 -18.220  1.00  0.90           C  
ATOM   4472  H   ILE A 302     -15.176   1.697 -14.955  1.00  0.90           H  
ATOM   4473  HA  ILE A 302     -15.697   3.133 -17.475  1.00  0.90           H  
ATOM   4474  HB  ILE A 302     -13.551   3.922 -16.390  1.00  0.90           H  
ATOM   4475 1HG1 ILE A 302     -12.936   2.330 -18.811  1.00  0.90           H  
ATOM   4476 2HG1 ILE A 302     -13.851   3.831 -18.841  1.00  0.90           H  
ATOM   4477 1HG2 ILE A 302     -11.668   2.335 -16.287  1.00  0.90           H  
ATOM   4478 2HG2 ILE A 302     -13.021   1.780 -15.275  1.00  0.90           H  
ATOM   4479 3HG2 ILE A 302     -12.734   1.030 -16.866  1.00  0.90           H  
ATOM   4480 1HD1 ILE A 302     -11.533   4.180 -19.222  1.00  0.90           H  
ATOM   4481 2HD1 ILE A 302     -12.049   4.907 -17.699  1.00  0.90           H  
ATOM   4482 3HD1 ILE A 302     -11.236   3.402 -17.670  1.00  0.90           H  
ATOM   4483  N   PRO A 303     -15.397   0.832 -18.790  1.00  0.99           N  
ATOM   4484  CA  PRO A 303     -15.252  -0.436 -19.466  1.00  0.99           C  
ATOM   4485  C   PRO A 303     -13.786  -0.852 -19.354  1.00  0.99           C  
ATOM   4486  O   PRO A 303     -12.917   0.016 -19.431  1.00  0.99           O  
ATOM   4487  CB  PRO A 303     -15.661  -0.103 -20.904  1.00  0.99           C  
ATOM   4488  CG  PRO A 303     -16.553   1.110 -20.783  1.00  0.99           C  
ATOM   4489  CD  PRO A 303     -15.999   1.898 -19.635  1.00  0.99           C  
ATOM   4490  HA  PRO A 303     -15.943  -1.158 -18.989  1.00  0.99           H  
ATOM   4491 1HB  PRO A 303     -14.760   0.106 -21.508  1.00  0.99           H  
ATOM   4492 2HB  PRO A 303     -16.155  -0.950 -21.376  1.00  0.99           H  
ATOM   4493 1HG  PRO A 303     -16.538   1.675 -21.722  1.00  0.99           H  
ATOM   4494 2HG  PRO A 303     -17.585   0.820 -20.619  1.00  0.99           H  
ATOM   4495 1HD  PRO A 303     -15.259   2.595 -20.011  1.00  0.99           H  
ATOM   4496 2HD  PRO A 303     -16.827   2.396 -19.137  1.00  0.99           H  
ATOM   4497  N   PRO A 304     -13.447  -2.140 -19.252  1.00  1.08           N  
ATOM   4498  CA  PRO A 304     -12.090  -2.658 -19.153  1.00  1.08           C  
ATOM   4499  C   PRO A 304     -11.283  -2.484 -20.427  1.00  1.08           C  
ATOM   4500  O   PRO A 304     -10.060  -2.647 -20.420  1.00  1.08           O  
ATOM   4501  CB  PRO A 304     -12.316  -4.139 -18.882  1.00  1.08           C  
ATOM   4502  CG  PRO A 304     -13.679  -4.428 -19.481  1.00  1.08           C  
ATOM   4503  CD  PRO A 304     -14.479  -3.158 -19.246  1.00  1.08           C  
ATOM   4504  HA  PRO A 304     -11.583  -2.178 -18.304  1.00  1.08           H  
ATOM   4505 1HB  PRO A 304     -11.512  -4.740 -19.336  1.00  1.08           H  
ATOM   4506 2HB  PRO A 304     -12.246  -4.301 -17.823  1.00  1.08           H  
ATOM   4507 1HG  PRO A 304     -13.567  -4.663 -20.550  1.00  1.08           H  
ATOM   4508 2HG  PRO A 304     -14.133  -5.314 -19.016  1.00  1.08           H  
ATOM   4509 1HD  PRO A 304     -15.152  -2.998 -20.075  1.00  1.08           H  
ATOM   4510 2HD  PRO A 304     -14.996  -3.191 -18.274  1.00  1.08           H  
ATOM   4511  N   THR A 305     -11.950  -2.171 -21.528  1.00  1.14           N  
ATOM   4512  CA  THR A 305     -11.248  -2.029 -22.783  1.00  1.14           C  
ATOM   4513  C   THR A 305     -10.233  -0.900 -22.622  1.00  1.14           C  
ATOM   4514  O   THR A 305     -10.584   0.208 -22.220  1.00  1.14           O  
ATOM   4515  CB  THR A 305     -12.245  -1.747 -23.926  1.00  1.14           C  
ATOM   4516  OG1 THR A 305     -13.218  -2.795 -23.958  1.00  1.14           O  
ATOM   4517  CG2 THR A 305     -11.537  -1.732 -25.267  1.00  1.14           C  
ATOM   4518  H   THR A 305     -12.946  -2.029 -21.500  1.00  1.14           H  
ATOM   4519  HA  THR A 305     -10.712  -2.952 -23.000  1.00  1.14           H  
ATOM   4520  HB  THR A 305     -12.740  -0.787 -23.761  1.00  1.14           H  
ATOM   4521  HG1 THR A 305     -12.766  -3.642 -23.896  1.00  1.14           H  
ATOM   4522 1HG2 THR A 305     -12.262  -1.547 -26.060  1.00  1.14           H  
ATOM   4523 2HG2 THR A 305     -10.793  -0.955 -25.269  1.00  1.14           H  
ATOM   4524 3HG2 THR A 305     -11.054  -2.693 -25.435  1.00  1.14           H  
ATOM   4525  N   GLY A 306      -8.972  -1.201 -22.916  1.00  1.16           N  
ATOM   4526  CA  GLY A 306      -7.878  -0.245 -22.763  1.00  1.16           C  
ATOM   4527  C   GLY A 306      -7.079  -0.462 -21.467  1.00  1.16           C  
ATOM   4528  O   GLY A 306      -5.987   0.083 -21.319  1.00  1.16           O  
ATOM   4529  H   GLY A 306      -8.769  -2.137 -23.233  1.00  1.16           H  
ATOM   4530 1HA  GLY A 306      -7.211  -0.319 -23.619  1.00  1.16           H  
ATOM   4531 2HA  GLY A 306      -8.283   0.763 -22.777  1.00  1.16           H  
ATOM   4532  N   GLY A 307      -7.630  -1.241 -20.518  1.00  1.14           N  
ATOM   4533  CA  GLY A 307      -6.966  -1.572 -19.243  1.00  1.14           C  
ATOM   4534  C   GLY A 307      -6.959  -0.430 -18.233  1.00  1.14           C  
ATOM   4535  O   GLY A 307      -6.313  -0.482 -17.179  1.00  1.14           O  
ATOM   4536  H   GLY A 307      -8.547  -1.654 -20.677  1.00  1.14           H  
ATOM   4537 1HA  GLY A 307      -7.499  -2.410 -18.812  1.00  1.14           H  
ATOM   4538 2HA  GLY A 307      -5.944  -1.902 -19.437  1.00  1.14           H  
ATOM   4539  N   TYR A 308      -7.757   0.569 -18.525  1.00  1.10           N  
ATOM   4540  CA  TYR A 308      -7.820   1.788 -17.756  1.00  1.10           C  
ATOM   4541  C   TYR A 308      -8.207   1.621 -16.294  1.00  1.10           C  
ATOM   4542  O   TYR A 308      -7.670   2.329 -15.443  1.00  1.10           O  
ATOM   4543  CB  TYR A 308      -8.818   2.681 -18.404  1.00  1.10           C  
ATOM   4544  CG  TYR A 308      -8.431   3.212 -19.710  1.00  1.10           C  
ATOM   4545  CD1 TYR A 308      -9.254   2.968 -20.793  1.00  1.10           C  
ATOM   4546  CD2 TYR A 308      -7.278   3.947 -19.853  1.00  1.10           C  
ATOM   4547  CE1 TYR A 308      -8.929   3.466 -22.016  1.00  1.10           C  
ATOM   4548  CE2 TYR A 308      -6.957   4.447 -21.077  1.00  1.10           C  
ATOM   4549  CZ  TYR A 308      -7.779   4.206 -22.151  1.00  1.10           C  
ATOM   4550  OH  TYR A 308      -7.462   4.726 -23.348  1.00  1.10           O  
ATOM   4551  H   TYR A 308      -8.297   0.502 -19.378  1.00  1.10           H  
ATOM   4552  HA  TYR A 308      -6.840   2.259 -17.793  1.00  1.10           H  
ATOM   4553 1HB  TYR A 308      -9.732   2.110 -18.545  1.00  1.10           H  
ATOM   4554 2HB  TYR A 308      -9.017   3.505 -17.741  1.00  1.10           H  
ATOM   4555  HD1 TYR A 308     -10.167   2.380 -20.667  1.00  1.10           H  
ATOM   4556  HD2 TYR A 308      -6.632   4.138 -18.995  1.00  1.10           H  
ATOM   4557  HE1 TYR A 308      -9.581   3.282 -22.871  1.00  1.10           H  
ATOM   4558  HE2 TYR A 308      -6.052   5.042 -21.205  1.00  1.10           H  
ATOM   4559  HH  TYR A 308      -7.181   5.646 -23.204  1.00  1.10           H  
ATOM   4560  N   GLY A 309      -9.129   0.720 -15.983  1.00  1.04           N  
ATOM   4561  CA  GLY A 309      -9.563   0.534 -14.596  1.00  1.04           C  
ATOM   4562  C   GLY A 309      -8.382   0.179 -13.687  1.00  1.04           C  
ATOM   4563  O   GLY A 309      -8.185   0.781 -12.624  1.00  1.04           O  
ATOM   4564  H   GLY A 309      -9.543   0.163 -16.717  1.00  1.04           H  
ATOM   4565 1HA  GLY A 309     -10.036   1.450 -14.241  1.00  1.04           H  
ATOM   4566 2HA  GLY A 309     -10.315  -0.253 -14.553  1.00  1.04           H  
ATOM   4567  N   ALA A 310      -7.590  -0.807 -14.116  1.00  0.99           N  
ATOM   4568  CA  ALA A 310      -6.435  -1.272 -13.356  1.00  0.99           C  
ATOM   4569  C   ALA A 310      -5.432  -0.135 -13.126  1.00  0.99           C  
ATOM   4570  O   ALA A 310      -4.881   0.048 -12.027  1.00  0.99           O  
ATOM   4571  CB  ALA A 310      -5.769  -2.397 -14.130  1.00  0.99           C  
ATOM   4572  H   ALA A 310      -7.796  -1.238 -15.005  1.00  0.99           H  
ATOM   4573  HA  ALA A 310      -6.785  -1.637 -12.391  1.00  0.99           H  
ATOM   4574 1HB  ALA A 310      -4.958  -2.778 -13.577  1.00  0.99           H  
ATOM   4575 2HB  ALA A 310      -6.465  -3.182 -14.299  1.00  0.99           H  
ATOM   4576 3HB  ALA A 310      -5.417  -2.020 -15.093  1.00  0.99           H  
ATOM   4577  N   ASN A 311      -5.267   0.675 -14.166  1.00  0.95           N  
ATOM   4578  CA  ASN A 311      -4.344   1.798 -14.156  1.00  0.95           C  
ATOM   4579  C   ASN A 311      -4.851   2.959 -13.309  1.00  0.95           C  
ATOM   4580  O   ASN A 311      -4.063   3.618 -12.622  1.00  0.95           O  
ATOM   4581  CB  ASN A 311      -4.106   2.203 -15.589  1.00  0.95           C  
ATOM   4582  CG  ASN A 311      -3.220   1.232 -16.284  1.00  0.95           C  
ATOM   4583  OD1 ASN A 311      -2.004   1.385 -16.192  1.00  0.95           O  
ATOM   4584  ND2 ASN A 311      -3.775   0.236 -16.908  1.00  0.95           N  
ATOM   4585  H   ASN A 311      -5.767   0.462 -15.035  1.00  0.95           H  
ATOM   4586  HA  ASN A 311      -3.406   1.461 -13.716  1.00  0.95           H  
ATOM   4587 1HB  ASN A 311      -5.055   2.253 -16.118  1.00  0.95           H  
ATOM   4588 2HB  ASN A 311      -3.654   3.194 -15.626  1.00  0.95           H  
ATOM   4589 1HD2 ASN A 311      -3.233  -0.501 -17.352  1.00  0.95           H  
ATOM   4590 2HD2 ASN A 311      -4.780   0.153 -16.926  1.00  0.95           H  
ATOM   4591  N   THR A 312      -6.166   3.176 -13.321  1.00  0.91           N  
ATOM   4592  CA  THR A 312      -6.795   4.239 -12.554  1.00  0.91           C  
ATOM   4593  C   THR A 312      -6.554   3.962 -11.085  1.00  0.91           C  
ATOM   4594  O   THR A 312      -6.162   4.850 -10.331  1.00  0.91           O  
ATOM   4595  CB  THR A 312      -8.314   4.316 -12.822  1.00  0.91           C  
ATOM   4596  OG1 THR A 312      -8.542   4.586 -14.215  1.00  0.91           O  
ATOM   4597  CG2 THR A 312      -8.959   5.426 -11.971  1.00  0.91           C  
ATOM   4598  H   THR A 312      -6.755   2.603 -13.917  1.00  0.91           H  
ATOM   4599  HA  THR A 312      -6.333   5.192 -12.810  1.00  0.91           H  
ATOM   4600  HB  THR A 312      -8.769   3.359 -12.569  1.00  0.91           H  
ATOM   4601  HG1 THR A 312      -8.134   3.862 -14.743  1.00  0.91           H  
ATOM   4602 1HG2 THR A 312     -10.030   5.461 -12.164  1.00  0.91           H  
ATOM   4603 2HG2 THR A 312      -8.791   5.223 -10.914  1.00  0.91           H  
ATOM   4604 3HG2 THR A 312      -8.514   6.388 -12.221  1.00  0.91           H  
ATOM   4605  N   GLY A 313      -6.737   2.696 -10.698  1.00  0.88           N  
ATOM   4606  CA  GLY A 313      -6.525   2.284  -9.320  1.00  0.88           C  
ATOM   4607  C   GLY A 313      -5.151   2.716  -8.840  1.00  0.88           C  
ATOM   4608  O   GLY A 313      -5.036   3.423  -7.834  1.00  0.88           O  
ATOM   4609  H   GLY A 313      -7.060   2.010 -11.383  1.00  0.88           H  
ATOM   4610 1HA  GLY A 313      -7.286   2.710  -8.680  1.00  0.88           H  
ATOM   4611 2HA  GLY A 313      -6.612   1.199  -9.258  1.00  0.88           H  
ATOM   4612  N   ILE A 314      -4.115   2.302  -9.551  1.00  0.85           N  
ATOM   4613  CA  ILE A 314      -2.749   2.633  -9.169  1.00  0.85           C  
ATOM   4614  C   ILE A 314      -2.455   4.133  -9.202  1.00  0.85           C  
ATOM   4615  O   ILE A 314      -1.800   4.672  -8.309  1.00  0.85           O  
ATOM   4616  CB  ILE A 314      -1.759   1.877 -10.033  1.00  0.85           C  
ATOM   4617  CG1 ILE A 314      -1.877   0.390  -9.731  1.00  0.85           C  
ATOM   4618  CG2 ILE A 314      -0.319   2.386  -9.749  1.00  0.85           C  
ATOM   4619  CD1 ILE A 314      -1.207  -0.458 -10.724  1.00  0.85           C  
ATOM   4620  H   ILE A 314      -4.286   1.724 -10.385  1.00  0.85           H  
ATOM   4621  HA  ILE A 314      -2.609   2.289  -8.140  1.00  0.85           H  
ATOM   4622  HB  ILE A 314      -2.027   2.022 -11.079  1.00  0.85           H  
ATOM   4623 1HG1 ILE A 314      -1.434   0.194  -8.753  1.00  0.85           H  
ATOM   4624 2HG1 ILE A 314      -2.932   0.110  -9.700  1.00  0.85           H  
ATOM   4625 1HG2 ILE A 314       0.406   1.848 -10.359  1.00  0.85           H  
ATOM   4626 2HG2 ILE A 314      -0.258   3.451  -9.974  1.00  0.85           H  
ATOM   4627 3HG2 ILE A 314      -0.096   2.226  -8.710  1.00  0.85           H  
ATOM   4628 1HD1 ILE A 314      -1.326  -1.498 -10.454  1.00  0.85           H  
ATOM   4629 2HD1 ILE A 314      -1.667  -0.274 -11.679  1.00  0.85           H  
ATOM   4630 3HD1 ILE A 314      -0.163  -0.207 -10.774  1.00  0.85           H  
ATOM   4631  N   ALA A 315      -2.889   4.818 -10.258  1.00  0.83           N  
ATOM   4632  CA  ALA A 315      -2.622   6.248 -10.340  1.00  0.83           C  
ATOM   4633  C   ALA A 315      -3.256   7.033  -9.181  1.00  0.83           C  
ATOM   4634  O   ALA A 315      -2.615   7.927  -8.599  1.00  0.83           O  
ATOM   4635  CB  ALA A 315      -3.123   6.764 -11.668  1.00  0.83           C  
ATOM   4636  H   ALA A 315      -3.412   4.356 -11.002  1.00  0.83           H  
ATOM   4637  HA  ALA A 315      -1.558   6.393 -10.283  1.00  0.83           H  
ATOM   4638 1HB  ALA A 315      -2.893   7.819 -11.756  1.00  0.83           H  
ATOM   4639 2HB  ALA A 315      -2.636   6.212 -12.474  1.00  0.83           H  
ATOM   4640 3HB  ALA A 315      -4.201   6.607 -11.725  1.00  0.83           H  
ATOM   4641  N   ASP A 316      -4.498   6.685  -8.806  1.00  0.81           N  
ATOM   4642  CA  ASP A 316      -5.150   7.367  -7.691  1.00  0.81           C  
ATOM   4643  C   ASP A 316      -4.446   6.994  -6.407  1.00  0.81           C  
ATOM   4644  O   ASP A 316      -4.236   7.829  -5.524  1.00  0.81           O  
ATOM   4645  CB  ASP A 316      -6.628   6.973  -7.536  1.00  0.81           C  
ATOM   4646  CG  ASP A 316      -7.659   7.506  -8.579  1.00  0.81           C  
ATOM   4647  OD1 ASP A 316      -7.389   8.418  -9.358  1.00  0.81           O  
ATOM   4648  OD2 ASP A 316      -8.761   6.984  -8.548  1.00  0.81           O  
ATOM   4649  H   ASP A 316      -4.996   5.945  -9.304  1.00  0.81           H  
ATOM   4650  HA  ASP A 316      -5.067   8.446  -7.834  1.00  0.81           H  
ATOM   4651 1HB  ASP A 316      -6.682   5.877  -7.556  1.00  0.81           H  
ATOM   4652 2HB  ASP A 316      -6.964   7.286  -6.549  1.00  0.81           H  
ATOM   4653  N   ALA A 317      -4.058   5.718  -6.311  1.00  0.80           N  
ATOM   4654  CA  ALA A 317      -3.418   5.188  -5.129  1.00  0.80           C  
ATOM   4655  C   ALA A 317      -2.131   5.883  -4.790  1.00  0.80           C  
ATOM   4656  O   ALA A 317      -1.923   6.276  -3.640  1.00  0.80           O  
ATOM   4657  CB  ALA A 317      -3.091   3.738  -5.360  1.00  0.80           C  
ATOM   4658  H   ALA A 317      -4.256   5.068  -7.071  1.00  0.80           H  
ATOM   4659  HA  ALA A 317      -4.102   5.296  -4.288  1.00  0.80           H  
ATOM   4660 1HB  ALA A 317      -2.619   3.356  -4.497  1.00  0.80           H  
ATOM   4661 2HB  ALA A 317      -3.997   3.184  -5.577  1.00  0.80           H  
ATOM   4662 3HB  ALA A 317      -2.417   3.654  -6.187  1.00  0.80           H  
ATOM   4663  N   PHE A 318      -1.277   6.094  -5.783  1.00  0.79           N  
ATOM   4664  CA  PHE A 318      -0.018   6.752  -5.501  1.00  0.79           C  
ATOM   4665  C   PHE A 318      -0.281   8.171  -5.006  1.00  0.79           C  
ATOM   4666  O   PHE A 318       0.253   8.621  -3.987  1.00  0.79           O  
ATOM   4667  CB  PHE A 318       0.868   6.889  -6.724  1.00  0.79           C  
ATOM   4668  CG  PHE A 318       2.202   7.458  -6.335  1.00  0.79           C  
ATOM   4669  CD1 PHE A 318       3.336   6.691  -6.331  1.00  0.79           C  
ATOM   4670  CD2 PHE A 318       2.302   8.729  -5.847  1.00  0.79           C  
ATOM   4671  CE1 PHE A 318       4.520   7.212  -5.911  1.00  0.79           C  
ATOM   4672  CE2 PHE A 318       3.486   9.225  -5.406  1.00  0.79           C  
ATOM   4673  CZ  PHE A 318       4.596   8.459  -5.454  1.00  0.79           C  
ATOM   4674  H   PHE A 318      -1.492   5.755  -6.724  1.00  0.79           H  
ATOM   4675  HA  PHE A 318       0.508   6.195  -4.724  1.00  0.79           H  
ATOM   4676 1HB  PHE A 318       1.020   5.912  -7.184  1.00  0.79           H  
ATOM   4677 2HB  PHE A 318       0.402   7.542  -7.461  1.00  0.79           H  
ATOM   4678  HD1 PHE A 318       3.292   5.679  -6.687  1.00  0.79           H  
ATOM   4679  HD2 PHE A 318       1.428   9.347  -5.798  1.00  0.79           H  
ATOM   4680  HE1 PHE A 318       5.402   6.632  -5.915  1.00  0.79           H  
ATOM   4681  HE2 PHE A 318       3.540  10.238  -5.013  1.00  0.79           H  
ATOM   4682  HZ  PHE A 318       5.548   8.840  -5.107  1.00  0.79           H  
ATOM   4683  N   ASN A 319      -1.090   8.915  -5.780  1.00  0.78           N  
ATOM   4684  CA  ASN A 319      -1.328  10.327  -5.502  1.00  0.78           C  
ATOM   4685  C   ASN A 319      -1.905  10.494  -4.104  1.00  0.78           C  
ATOM   4686  O   ASN A 319      -1.407  11.280  -3.286  1.00  0.78           O  
ATOM   4687  CB  ASN A 319      -2.243  10.891  -6.577  1.00  0.78           C  
ATOM   4688  CG  ASN A 319      -2.450  12.383  -6.528  1.00  0.78           C  
ATOM   4689  OD1 ASN A 319      -3.512  12.860  -6.088  1.00  0.78           O  
ATOM   4690  ND2 ASN A 319      -1.468  13.142  -6.995  1.00  0.78           N  
ATOM   4691  H   ASN A 319      -1.547   8.500  -6.598  1.00  0.78           H  
ATOM   4692  HA  ASN A 319      -0.377  10.860  -5.534  1.00  0.78           H  
ATOM   4693 1HB  ASN A 319      -1.838  10.629  -7.556  1.00  0.78           H  
ATOM   4694 2HB  ASN A 319      -3.220  10.402  -6.502  1.00  0.78           H  
ATOM   4695 1HD2 ASN A 319      -1.549  14.135  -7.028  1.00  0.78           H  
ATOM   4696 2HD2 ASN A 319      -0.589  12.755  -7.346  1.00  0.78           H  
ATOM   4697  N   LEU A 320      -2.932   9.709  -3.817  1.00  0.77           N  
ATOM   4698  CA  LEU A 320      -3.601   9.762  -2.546  1.00  0.77           C  
ATOM   4699  C   LEU A 320      -2.725   9.330  -1.386  1.00  0.77           C  
ATOM   4700  O   LEU A 320      -2.720   9.991  -0.348  1.00  0.77           O  
ATOM   4701  CB  LEU A 320      -4.870   8.938  -2.592  1.00  0.77           C  
ATOM   4702  CG  LEU A 320      -5.582   8.926  -1.329  1.00  0.77           C  
ATOM   4703  CD1 LEU A 320      -5.844  10.315  -0.926  1.00  0.77           C  
ATOM   4704  CD2 LEU A 320      -6.892   8.201  -1.491  1.00  0.77           C  
ATOM   4705  H   LEU A 320      -3.286   9.057  -4.514  1.00  0.77           H  
ATOM   4706  HA  LEU A 320      -3.897  10.794  -2.374  1.00  0.77           H  
ATOM   4707 1HB  LEU A 320      -5.508   9.321  -3.343  1.00  0.77           H  
ATOM   4708 2HB  LEU A 320      -4.608   7.909  -2.854  1.00  0.77           H  
ATOM   4709  HG  LEU A 320      -4.968   8.445  -0.580  1.00  0.77           H  
ATOM   4710 1HD1 LEU A 320      -6.324  10.268   0.002  1.00  0.77           H  
ATOM   4711 2HD1 LEU A 320      -4.903  10.853  -0.818  1.00  0.77           H  
ATOM   4712 3HD1 LEU A 320      -6.468  10.815  -1.665  1.00  0.77           H  
ATOM   4713 1HD2 LEU A 320      -7.424   8.205  -0.544  1.00  0.77           H  
ATOM   4714 2HD2 LEU A 320      -7.499   8.699  -2.251  1.00  0.77           H  
ATOM   4715 3HD2 LEU A 320      -6.689   7.181  -1.804  1.00  0.77           H  
ATOM   4716  N   SER A 321      -1.979   8.237  -1.549  1.00  0.77           N  
ATOM   4717  CA  SER A 321      -1.167   7.734  -0.458  1.00  0.77           C  
ATOM   4718  C   SER A 321      -0.143   8.753  -0.001  1.00  0.77           C  
ATOM   4719  O   SER A 321       0.024   8.948   1.205  1.00  0.77           O  
ATOM   4720  CB  SER A 321      -0.457   6.497  -0.896  1.00  0.77           C  
ATOM   4721  OG  SER A 321      -1.364   5.480  -1.166  1.00  0.77           O  
ATOM   4722  H   SER A 321      -1.993   7.720  -2.426  1.00  0.77           H  
ATOM   4723  HA  SER A 321      -1.821   7.493   0.374  1.00  0.77           H  
ATOM   4724 1HB  SER A 321       0.119   6.718  -1.796  1.00  0.77           H  
ATOM   4725 2HB  SER A 321       0.238   6.182  -0.122  1.00  0.77           H  
ATOM   4726  HG  SER A 321      -1.827   5.765  -1.985  1.00  0.77           H  
ATOM   4727  N   TRP A 322       0.523   9.448  -0.924  1.00  0.77           N  
ATOM   4728  CA  TRP A 322       1.448  10.471  -0.451  1.00  0.77           C  
ATOM   4729  C   TRP A 322       0.736  11.639   0.177  1.00  0.77           C  
ATOM   4730  O   TRP A 322       1.207  12.172   1.178  1.00  0.77           O  
ATOM   4731  CB  TRP A 322       2.418  10.961  -1.504  1.00  0.77           C  
ATOM   4732  CG  TRP A 322       3.695  10.197  -1.524  1.00  0.77           C  
ATOM   4733  CD1 TRP A 322       4.894  10.650  -1.077  1.00  0.77           C  
ATOM   4734  CD2 TRP A 322       3.919   8.871  -1.956  1.00  0.77           C  
ATOM   4735  NE1 TRP A 322       5.850   9.710  -1.254  1.00  0.77           N  
ATOM   4736  CE2 TRP A 322       5.283   8.609  -1.792  1.00  0.77           C  
ATOM   4737  CE3 TRP A 322       3.120   7.917  -2.460  1.00  0.77           C  
ATOM   4738  CZ2 TRP A 322       5.842   7.392  -2.127  1.00  0.77           C  
ATOM   4739  CZ3 TRP A 322       3.653   6.741  -2.789  1.00  0.77           C  
ATOM   4740  CH2 TRP A 322       4.984   6.449  -2.640  1.00  0.77           C  
ATOM   4741  H   TRP A 322       0.381   9.271  -1.925  1.00  0.77           H  
ATOM   4742  HA  TRP A 322       2.063  10.011   0.325  1.00  0.77           H  
ATOM   4743 1HB  TRP A 322       1.951  10.880  -2.493  1.00  0.77           H  
ATOM   4744 2HB  TRP A 322       2.647  12.011  -1.335  1.00  0.77           H  
ATOM   4745  HD1 TRP A 322       5.067  11.634  -0.651  1.00  0.77           H  
ATOM   4746  HE1 TRP A 322       6.817   9.822  -1.003  1.00  0.77           H  
ATOM   4747  HE3 TRP A 322       2.065   8.097  -2.602  1.00  0.77           H  
ATOM   4748  HZ2 TRP A 322       6.903   7.175  -1.996  1.00  0.77           H  
ATOM   4749  HZ3 TRP A 322       2.982   6.064  -3.196  1.00  0.77           H  
ATOM   4750  HH2 TRP A 322       5.365   5.465  -2.936  1.00  0.77           H  
ATOM   4751  N   LYS A 323      -0.400  12.072  -0.372  1.00  0.77           N  
ATOM   4752  CA  LYS A 323      -1.031  13.208   0.271  1.00  0.77           C  
ATOM   4753  C   LYS A 323      -1.452  12.824   1.685  1.00  0.77           C  
ATOM   4754  O   LYS A 323      -1.238  13.591   2.628  1.00  0.77           O  
ATOM   4755  CB  LYS A 323      -2.206  13.701  -0.554  1.00  0.77           C  
ATOM   4756  CG  LYS A 323      -1.759  14.354  -1.840  1.00  0.77           C  
ATOM   4757  CD  LYS A 323      -2.903  14.867  -2.656  1.00  0.77           C  
ATOM   4758  CE  LYS A 323      -2.374  15.531  -3.895  1.00  0.77           C  
ATOM   4759  NZ  LYS A 323      -3.436  16.125  -4.716  1.00  0.77           N  
ATOM   4760  H   LYS A 323      -0.799  11.646  -1.214  1.00  0.77           H  
ATOM   4761  HA  LYS A 323      -0.306  14.013   0.345  1.00  0.77           H  
ATOM   4762 1HB  LYS A 323      -2.867  12.866  -0.796  1.00  0.77           H  
ATOM   4763 2HB  LYS A 323      -2.776  14.430   0.020  1.00  0.77           H  
ATOM   4764 1HG  LYS A 323      -1.077  15.166  -1.631  1.00  0.77           H  
ATOM   4765 2HG  LYS A 323      -1.223  13.619  -2.431  1.00  0.77           H  
ATOM   4766 1HD  LYS A 323      -3.546  14.034  -2.949  1.00  0.77           H  
ATOM   4767 2HD  LYS A 323      -3.488  15.567  -2.094  1.00  0.77           H  
ATOM   4768 1HE  LYS A 323      -1.667  16.311  -3.618  1.00  0.77           H  
ATOM   4769 2HE  LYS A 323      -1.856  14.778  -4.488  1.00  0.77           H  
ATOM   4770 1HZ  LYS A 323      -3.023  16.542  -5.545  1.00  0.77           H  
ATOM   4771 2HZ  LYS A 323      -4.088  15.420  -5.003  1.00  0.77           H  
ATOM   4772 3HZ  LYS A 323      -3.927  16.873  -4.203  1.00  0.77           H  
ATOM   4773  N   LEU A 324      -1.959  11.600   1.860  1.00  0.77           N  
ATOM   4774  CA  LEU A 324      -2.336  11.157   3.187  1.00  0.77           C  
ATOM   4775  C   LEU A 324      -1.117  11.083   4.068  1.00  0.77           C  
ATOM   4776  O   LEU A 324      -1.136  11.612   5.167  1.00  0.77           O  
ATOM   4777  CB  LEU A 324      -2.995   9.773   3.122  1.00  0.77           C  
ATOM   4778  CG  LEU A 324      -4.391   9.707   2.527  1.00  0.77           C  
ATOM   4779  CD1 LEU A 324      -4.755   8.277   2.282  1.00  0.77           C  
ATOM   4780  CD2 LEU A 324      -5.385  10.304   3.499  1.00  0.77           C  
ATOM   4781  H   LEU A 324      -2.107  10.989   1.059  1.00  0.77           H  
ATOM   4782  HA  LEU A 324      -3.030  11.870   3.624  1.00  0.77           H  
ATOM   4783 1HB  LEU A 324      -2.365   9.142   2.505  1.00  0.77           H  
ATOM   4784 2HB  LEU A 324      -3.032   9.350   4.122  1.00  0.77           H  
ATOM   4785  HG  LEU A 324      -4.409  10.250   1.588  1.00  0.77           H  
ATOM   4786 1HD1 LEU A 324      -5.747   8.246   1.857  1.00  0.77           H  
ATOM   4787 2HD1 LEU A 324      -4.041   7.836   1.587  1.00  0.77           H  
ATOM   4788 3HD1 LEU A 324      -4.737   7.728   3.223  1.00  0.77           H  
ATOM   4789 1HD2 LEU A 324      -6.385  10.258   3.078  1.00  0.77           H  
ATOM   4790 2HD2 LEU A 324      -5.351   9.741   4.425  1.00  0.77           H  
ATOM   4791 3HD2 LEU A 324      -5.127  11.322   3.699  1.00  0.77           H  
ATOM   4792  N   ALA A 325      -0.019  10.516   3.570  1.00  0.79           N  
ATOM   4793  CA  ALA A 325       1.191  10.393   4.370  1.00  0.79           C  
ATOM   4794  C   ALA A 325       1.732  11.756   4.795  1.00  0.79           C  
ATOM   4795  O   ALA A 325       2.203  11.920   5.924  1.00  0.79           O  
ATOM   4796  CB  ALA A 325       2.252   9.638   3.595  1.00  0.79           C  
ATOM   4797  H   ALA A 325      -0.032  10.114   2.635  1.00  0.79           H  
ATOM   4798  HA  ALA A 325       0.945   9.830   5.267  1.00  0.79           H  
ATOM   4799 1HB  ALA A 325       3.140   9.522   4.211  1.00  0.79           H  
ATOM   4800 2HB  ALA A 325       1.868   8.657   3.316  1.00  0.79           H  
ATOM   4801 3HB  ALA A 325       2.505  10.197   2.695  1.00  0.79           H  
ATOM   4802  N   HIS A 326       1.647  12.755   3.912  1.00  0.81           N  
ATOM   4803  CA  HIS A 326       2.172  14.071   4.247  1.00  0.81           C  
ATOM   4804  C   HIS A 326       1.322  14.739   5.326  1.00  0.81           C  
ATOM   4805  O   HIS A 326       1.845  15.393   6.248  1.00  0.81           O  
ATOM   4806  CB  HIS A 326       2.226  15.000   3.023  1.00  0.81           C  
ATOM   4807  CG  HIS A 326       3.267  14.679   1.976  1.00  0.81           C  
ATOM   4808  ND1 HIS A 326       4.619  14.660   2.250  1.00  0.81           N  
ATOM   4809  CD2 HIS A 326       3.151  14.424   0.652  1.00  0.81           C  
ATOM   4810  CE1 HIS A 326       5.288  14.387   1.144  1.00  0.81           C  
ATOM   4811  NE2 HIS A 326       4.424  14.250   0.159  1.00  0.81           N  
ATOM   4812  H   HIS A 326       1.257  12.582   2.986  1.00  0.81           H  
ATOM   4813  HA  HIS A 326       3.184  13.963   4.631  1.00  0.81           H  
ATOM   4814 1HB  HIS A 326       1.244  15.024   2.543  1.00  0.81           H  
ATOM   4815 2HB  HIS A 326       2.448  15.985   3.371  1.00  0.81           H  
ATOM   4816  HD1 HIS A 326       5.041  14.818   3.147  1.00  0.81           H  
ATOM   4817  HD2 HIS A 326       2.291  14.356  -0.014  1.00  0.81           H  
ATOM   4818  HE1 HIS A 326       6.376  14.323   1.156  1.00  0.81           H  
ATOM   4819  N   VAL A 327       0.006  14.555   5.239  1.00  0.83           N  
ATOM   4820  CA  VAL A 327      -0.898  15.129   6.222  1.00  0.83           C  
ATOM   4821  C   VAL A 327      -0.783  14.376   7.556  1.00  0.83           C  
ATOM   4822  O   VAL A 327      -0.650  14.982   8.619  1.00  0.83           O  
ATOM   4823  CB  VAL A 327      -2.338  15.123   5.674  1.00  0.83           C  
ATOM   4824  CG1 VAL A 327      -3.320  15.572   6.731  1.00  0.83           C  
ATOM   4825  CG2 VAL A 327      -2.398  16.065   4.487  1.00  0.83           C  
ATOM   4826  H   VAL A 327      -0.381  14.024   4.454  1.00  0.83           H  
ATOM   4827  HA  VAL A 327      -0.613  16.164   6.385  1.00  0.83           H  
ATOM   4828  HB  VAL A 327      -2.609  14.109   5.364  1.00  0.83           H  
ATOM   4829 1HG1 VAL A 327      -4.323  15.560   6.312  1.00  0.83           H  
ATOM   4830 2HG1 VAL A 327      -3.271  14.895   7.581  1.00  0.83           H  
ATOM   4831 3HG1 VAL A 327      -3.066  16.587   7.050  1.00  0.83           H  
ATOM   4832 1HG2 VAL A 327      -3.392  16.089   4.085  1.00  0.83           H  
ATOM   4833 2HG2 VAL A 327      -2.122  17.050   4.818  1.00  0.83           H  
ATOM   4834 3HG2 VAL A 327      -1.706  15.742   3.722  1.00  0.83           H  
ATOM   4835  N   LEU A 328      -0.757  13.049   7.491  1.00  0.86           N  
ATOM   4836  CA  LEU A 328      -0.660  12.171   8.653  1.00  0.86           C  
ATOM   4837  C   LEU A 328       0.633  12.398   9.431  1.00  0.86           C  
ATOM   4838  O   LEU A 328       0.643  12.349  10.659  1.00  0.86           O  
ATOM   4839  CB  LEU A 328      -0.725  10.713   8.176  1.00  0.86           C  
ATOM   4840  CG  LEU A 328      -2.094  10.221   7.637  1.00  0.86           C  
ATOM   4841  CD1 LEU A 328      -1.907   8.899   6.946  1.00  0.86           C  
ATOM   4842  CD2 LEU A 328      -3.029  10.055   8.782  1.00  0.86           C  
ATOM   4843  H   LEU A 328      -0.834  12.611   6.583  1.00  0.86           H  
ATOM   4844  HA  LEU A 328      -1.503  12.373   9.311  1.00  0.86           H  
ATOM   4845 1HB  LEU A 328       0.011  10.579   7.389  1.00  0.86           H  
ATOM   4846 2HB  LEU A 328      -0.450  10.069   9.011  1.00  0.86           H  
ATOM   4847  HG  LEU A 328      -2.515  10.934   6.939  1.00  0.86           H  
ATOM   4848 1HD1 LEU A 328      -2.867   8.530   6.583  1.00  0.86           H  
ATOM   4849 2HD1 LEU A 328      -1.222   9.006   6.111  1.00  0.86           H  
ATOM   4850 3HD1 LEU A 328      -1.497   8.220   7.657  1.00  0.86           H  
ATOM   4851 1HD2 LEU A 328      -3.967   9.695   8.413  1.00  0.86           H  
ATOM   4852 2HD2 LEU A 328      -2.625   9.335   9.494  1.00  0.86           H  
ATOM   4853 3HD2 LEU A 328      -3.175  11.011   9.288  1.00  0.86           H  
ATOM   4854  N   ALA A 329       1.718  12.687   8.712  1.00  0.88           N  
ATOM   4855  CA  ALA A 329       3.022  12.940   9.313  1.00  0.88           C  
ATOM   4856  C   ALA A 329       3.157  14.364   9.862  1.00  0.88           C  
ATOM   4857  O   ALA A 329       4.197  14.712  10.438  1.00  0.88           O  
ATOM   4858  CB  ALA A 329       4.109  12.707   8.280  1.00  0.88           C  
ATOM   4859  H   ALA A 329       1.664  12.680   7.694  1.00  0.88           H  
ATOM   4860  HA  ALA A 329       3.147  12.248  10.143  1.00  0.88           H  
ATOM   4861 1HB  ALA A 329       5.084  12.867   8.732  1.00  0.88           H  
ATOM   4862 2HB  ALA A 329       4.041  11.685   7.905  1.00  0.88           H  
ATOM   4863 3HB  ALA A 329       3.970  13.405   7.452  1.00  0.88           H  
ATOM   4864  N   GLY A 330       2.147  15.213   9.642  1.00  0.89           N  
ATOM   4865  CA  GLY A 330       2.197  16.597  10.077  1.00  0.89           C  
ATOM   4866  C   GLY A 330       3.095  17.495   9.215  1.00  0.89           C  
ATOM   4867  O   GLY A 330       3.625  18.491   9.730  1.00  0.89           O  
ATOM   4868  H   GLY A 330       1.289  14.900   9.190  1.00  0.89           H  
ATOM   4869 1HA  GLY A 330       1.180  16.993  10.064  1.00  0.89           H  
ATOM   4870 2HA  GLY A 330       2.524  16.635  11.110  1.00  0.89           H  
ATOM   4871  N   THR A 331       3.289  17.139   7.932  1.00  0.89           N  
ATOM   4872  CA  THR A 331       4.143  17.902   7.015  1.00  0.89           C  
ATOM   4873  C   THR A 331       3.298  18.703   6.017  1.00  0.89           C  
ATOM   4874  O   THR A 331       3.797  19.619   5.363  1.00  0.89           O  
ATOM   4875  CB  THR A 331       5.116  16.978   6.263  1.00  0.89           C  
ATOM   4876  OG1 THR A 331       4.378  16.049   5.485  1.00  0.89           O  
ATOM   4877  CG2 THR A 331       5.980  16.223   7.248  1.00  0.89           C  
ATOM   4878  H   THR A 331       2.817  16.319   7.558  1.00  0.89           H  
ATOM   4879  HA  THR A 331       4.740  18.606   7.593  1.00  0.89           H  
ATOM   4880  HB  THR A 331       5.752  17.572   5.606  1.00  0.89           H  
ATOM   4881  HG1 THR A 331       3.567  15.801   5.984  1.00  0.89           H  
ATOM   4882 1HG2 THR A 331       6.663  15.571   6.706  1.00  0.89           H  
ATOM   4883 2HG2 THR A 331       6.553  16.934   7.846  1.00  0.89           H  
ATOM   4884 3HG2 THR A 331       5.350  15.624   7.903  1.00  0.89           H  
ATOM   4885  N   ALA A 332       2.005  18.388   5.960  1.00  0.89           N  
ATOM   4886  CA  ALA A 332       1.076  19.052   5.053  1.00  0.89           C  
ATOM   4887  C   ALA A 332      -0.277  19.260   5.711  1.00  0.89           C  
ATOM   4888  O   ALA A 332      -0.624  18.592   6.685  1.00  0.89           O  
ATOM   4889  CB  ALA A 332       0.888  18.245   3.788  1.00  0.89           C  
ATOM   4890  H   ALA A 332       1.681  17.601   6.510  1.00  0.89           H  
ATOM   4891  HA  ALA A 332       1.479  20.032   4.808  1.00  0.89           H  
ATOM   4892 1HB  ALA A 332       0.197  18.754   3.134  1.00  0.89           H  
ATOM   4893 2HB  ALA A 332       1.841  18.135   3.289  1.00  0.89           H  
ATOM   4894 3HB  ALA A 332       0.481  17.278   4.041  1.00  0.89           H  
ATOM   4895  N   GLY A 333      -1.016  20.233   5.210  1.00  0.87           N  
ATOM   4896  CA  GLY A 333      -2.338  20.515   5.731  1.00  0.87           C  
ATOM   4897  C   GLY A 333      -3.375  19.578   5.142  1.00  0.87           C  
ATOM   4898  O   GLY A 333      -3.231  19.097   4.021  1.00  0.87           O  
ATOM   4899  H   GLY A 333      -0.653  20.762   4.419  1.00  0.87           H  
ATOM   4900 1HA  GLY A 333      -2.327  20.419   6.815  1.00  0.87           H  
ATOM   4901 2HA  GLY A 333      -2.603  21.545   5.501  1.00  0.87           H  
ATOM   4902  N   ARG A 334      -4.483  19.414   5.857  1.00  0.86           N  
ATOM   4903  CA  ARG A 334      -5.609  18.583   5.429  1.00  0.86           C  
ATOM   4904  C   ARG A 334      -6.170  18.993   4.070  1.00  0.86           C  
ATOM   4905  O   ARG A 334      -6.648  18.160   3.299  1.00  0.86           O  
ATOM   4906  CB  ARG A 334      -6.705  18.623   6.467  1.00  0.86           C  
ATOM   4907  CG  ARG A 334      -7.881  17.728   6.192  1.00  0.86           C  
ATOM   4908  CD  ARG A 334      -8.825  17.761   7.322  1.00  0.86           C  
ATOM   4909  NE  ARG A 334     -10.047  17.055   7.035  1.00  0.86           N  
ATOM   4910  CZ  ARG A 334     -11.077  16.969   7.885  1.00  0.86           C  
ATOM   4911  NH1 ARG A 334     -11.006  17.534   9.072  1.00  0.86           N  
ATOM   4912  NH2 ARG A 334     -12.156  16.331   7.526  1.00  0.86           N  
ATOM   4913  H   ARG A 334      -4.531  19.860   6.762  1.00  0.86           H  
ATOM   4914  HA  ARG A 334      -5.258  17.555   5.351  1.00  0.86           H  
ATOM   4915 1HB  ARG A 334      -6.297  18.335   7.435  1.00  0.86           H  
ATOM   4916 2HB  ARG A 334      -7.082  19.641   6.559  1.00  0.86           H  
ATOM   4917 1HG  ARG A 334      -8.396  18.057   5.286  1.00  0.86           H  
ATOM   4918 2HG  ARG A 334      -7.534  16.699   6.063  1.00  0.86           H  
ATOM   4919 1HD  ARG A 334      -8.361  17.292   8.191  1.00  0.86           H  
ATOM   4920 2HD  ARG A 334      -9.075  18.794   7.556  1.00  0.86           H  
ATOM   4921  HE  ARG A 334     -10.145  16.613   6.126  1.00  0.86           H  
ATOM   4922 1HH1 ARG A 334     -10.170  18.033   9.345  1.00  0.86           H  
ATOM   4923 2HH1 ARG A 334     -11.787  17.472   9.707  1.00  0.86           H  
ATOM   4924 1HH2 ARG A 334     -12.205  15.902   6.592  1.00  0.86           H  
ATOM   4925 2HH2 ARG A 334     -12.939  16.266   8.153  1.00  0.86           H  
ATOM   4926  N   ALA A 335      -6.079  20.279   3.747  1.00  0.84           N  
ATOM   4927  CA  ALA A 335      -6.574  20.777   2.467  1.00  0.84           C  
ATOM   4928  C   ALA A 335      -5.873  20.049   1.315  1.00  0.84           C  
ATOM   4929  O   ALA A 335      -6.417  19.955   0.215  1.00  0.84           O  
ATOM   4930  CB  ALA A 335      -6.382  22.274   2.356  1.00  0.84           C  
ATOM   4931  H   ALA A 335      -5.662  20.922   4.406  1.00  0.84           H  
ATOM   4932  HA  ALA A 335      -7.641  20.558   2.408  1.00  0.84           H  
ATOM   4933 1HB  ALA A 335      -6.781  22.619   1.402  1.00  0.84           H  
ATOM   4934 2HB  ALA A 335      -6.912  22.767   3.169  1.00  0.84           H  
ATOM   4935 3HB  ALA A 335      -5.345  22.516   2.416  1.00  0.84           H  
ATOM   4936  N   LEU A 336      -4.657  19.540   1.545  1.00  0.82           N  
ATOM   4937  CA  LEU A 336      -3.961  18.809   0.507  1.00  0.82           C  
ATOM   4938  C   LEU A 336      -4.832  17.632   0.064  1.00  0.82           C  
ATOM   4939  O   LEU A 336      -4.853  17.269  -1.107  1.00  0.82           O  
ATOM   4940  CB  LEU A 336      -2.600  18.307   1.003  1.00  0.82           C  
ATOM   4941  CG  LEU A 336      -1.756  17.644  -0.045  1.00  0.82           C  
ATOM   4942  CD1 LEU A 336      -1.504  18.646  -1.173  1.00  0.82           C  
ATOM   4943  CD2 LEU A 336      -0.430  17.175   0.573  1.00  0.82           C  
ATOM   4944  H   LEU A 336      -4.221  19.607   2.465  1.00  0.82           H  
ATOM   4945  HA  LEU A 336      -3.806  19.473  -0.344  1.00  0.82           H  
ATOM   4946 1HB  LEU A 336      -2.036  19.124   1.410  1.00  0.82           H  
ATOM   4947 2HB  LEU A 336      -2.772  17.586   1.802  1.00  0.82           H  
ATOM   4948  HG  LEU A 336      -2.288  16.806  -0.445  1.00  0.82           H  
ATOM   4949 1HD1 LEU A 336      -0.898  18.179  -1.947  1.00  0.82           H  
ATOM   4950 2HD1 LEU A 336      -2.454  18.966  -1.602  1.00  0.82           H  
ATOM   4951 3HD1 LEU A 336      -0.977  19.515  -0.773  1.00  0.82           H  
ATOM   4952 1HD2 LEU A 336       0.185  16.695  -0.187  1.00  0.82           H  
ATOM   4953 2HD2 LEU A 336       0.097  18.034   0.966  1.00  0.82           H  
ATOM   4954 3HD2 LEU A 336      -0.636  16.465   1.377  1.00  0.82           H  
ATOM   4955  N   LEU A 337      -5.554  17.015   0.997  1.00  0.80           N  
ATOM   4956  CA  LEU A 337      -6.422  15.900   0.655  1.00  0.80           C  
ATOM   4957  C   LEU A 337      -7.621  16.395  -0.147  1.00  0.80           C  
ATOM   4958  O   LEU A 337      -8.055  15.745  -1.087  1.00  0.80           O  
ATOM   4959  CB  LEU A 337      -6.851  15.194   1.925  1.00  0.80           C  
ATOM   4960  CG  LEU A 337      -5.713  14.508   2.606  1.00  0.80           C  
ATOM   4961  CD1 LEU A 337      -6.146  14.000   3.943  1.00  0.80           C  
ATOM   4962  CD2 LEU A 337      -5.222  13.392   1.713  1.00  0.80           C  
ATOM   4963  H   LEU A 337      -5.557  17.358   1.954  1.00  0.80           H  
ATOM   4964  HA  LEU A 337      -5.861  15.205   0.038  1.00  0.80           H  
ATOM   4965 1HB  LEU A 337      -7.281  15.916   2.609  1.00  0.80           H  
ATOM   4966 2HB  LEU A 337      -7.600  14.481   1.681  1.00  0.80           H  
ATOM   4967  HG  LEU A 337      -4.916  15.219   2.755  1.00  0.80           H  
ATOM   4968 1HD1 LEU A 337      -5.307  13.519   4.441  1.00  0.80           H  
ATOM   4969 2HD1 LEU A 337      -6.491  14.837   4.553  1.00  0.80           H  
ATOM   4970 3HD1 LEU A 337      -6.955  13.283   3.815  1.00  0.80           H  
ATOM   4971 1HD2 LEU A 337      -4.393  12.913   2.173  1.00  0.80           H  
ATOM   4972 2HD2 LEU A 337      -6.015  12.670   1.553  1.00  0.80           H  
ATOM   4973 3HD2 LEU A 337      -4.915  13.798   0.759  1.00  0.80           H  
ATOM   4974  N   ASP A 338      -8.128  17.588   0.170  1.00  0.77           N  
ATOM   4975  CA  ASP A 338      -9.267  18.133  -0.594  1.00  0.77           C  
ATOM   4976  C   ASP A 338      -8.895  18.335  -2.078  1.00  0.77           C  
ATOM   4977  O   ASP A 338      -9.730  18.155  -2.988  1.00  0.77           O  
ATOM   4978  CB  ASP A 338      -9.778  19.460  -0.018  1.00  0.77           C  
ATOM   4979  CG  ASP A 338     -10.547  19.331   1.319  1.00  0.77           C  
ATOM   4980  OD1 ASP A 338     -10.886  18.236   1.707  1.00  0.77           O  
ATOM   4981  OD2 ASP A 338     -10.800  20.349   1.922  1.00  0.77           O  
ATOM   4982  H   ASP A 338      -7.721  18.088   0.963  1.00  0.77           H  
ATOM   4983  HA  ASP A 338     -10.083  17.411  -0.550  1.00  0.77           H  
ATOM   4984 1HB  ASP A 338      -8.937  20.133   0.130  1.00  0.77           H  
ATOM   4985 2HB  ASP A 338     -10.436  19.933  -0.747  1.00  0.77           H  
ATOM   4986  N   THR A 339      -7.611  18.629  -2.334  1.00  0.75           N  
ATOM   4987  CA  THR A 339      -7.184  18.840  -3.714  1.00  0.75           C  
ATOM   4988  C   THR A 339      -7.235  17.527  -4.484  1.00  0.75           C  
ATOM   4989  O   THR A 339      -7.182  17.519  -5.702  1.00  0.75           O  
ATOM   4990  CB  THR A 339      -5.765  19.437  -3.859  1.00  0.75           C  
ATOM   4991  OG1 THR A 339      -4.763  18.527  -3.343  1.00  0.75           O  
ATOM   4992  CG2 THR A 339      -5.692  20.756  -3.121  1.00  0.75           C  
ATOM   4993  H   THR A 339      -6.968  18.777  -1.550  1.00  0.75           H  
ATOM   4994  HA  THR A 339      -7.879  19.534  -4.179  1.00  0.75           H  
ATOM   4995  HB  THR A 339      -5.561  19.619  -4.905  1.00  0.75           H  
ATOM   4996  HG1 THR A 339      -4.992  18.231  -2.455  1.00  0.75           H  
ATOM   4997 1HG2 THR A 339      -4.716  21.184  -3.237  1.00  0.75           H  
ATOM   4998 2HG2 THR A 339      -6.437  21.440  -3.530  1.00  0.75           H  
ATOM   4999 3HG2 THR A 339      -5.890  20.590  -2.074  1.00  0.75           H  
ATOM   5000  N   TYR A 340      -7.378  16.401  -3.794  1.00  0.73           N  
ATOM   5001  CA  TYR A 340      -7.511  15.128  -4.466  1.00  0.73           C  
ATOM   5002  C   TYR A 340      -8.648  15.243  -5.481  1.00  0.73           C  
ATOM   5003  O   TYR A 340      -8.510  14.792  -6.617  1.00  0.73           O  
ATOM   5004  CB  TYR A 340      -7.724  13.996  -3.452  1.00  0.73           C  
ATOM   5005  CG  TYR A 340      -7.936  12.630  -4.027  1.00  0.73           C  
ATOM   5006  CD1 TYR A 340      -6.889  11.824  -4.501  1.00  0.73           C  
ATOM   5007  CD2 TYR A 340      -9.203  12.167  -4.057  1.00  0.73           C  
ATOM   5008  CE1 TYR A 340      -7.195  10.558  -5.008  1.00  0.73           C  
ATOM   5009  CE2 TYR A 340      -9.476  10.948  -4.537  1.00  0.73           C  
ATOM   5010  CZ  TYR A 340      -8.515  10.144  -5.009  1.00  0.73           C  
ATOM   5011  OH  TYR A 340      -8.883   8.927  -5.477  1.00  0.73           O  
ATOM   5012  H   TYR A 340      -7.448  16.413  -2.780  1.00  0.73           H  
ATOM   5013  HA  TYR A 340      -6.595  14.924  -5.018  1.00  0.73           H  
ATOM   5014 1HB  TYR A 340      -6.880  13.956  -2.760  1.00  0.73           H  
ATOM   5015 2HB  TYR A 340      -8.609  14.226  -2.872  1.00  0.73           H  
ATOM   5016  HD1 TYR A 340      -5.854  12.178  -4.481  1.00  0.73           H  
ATOM   5017  HD2 TYR A 340     -10.010  12.792  -3.691  1.00  0.73           H  
ATOM   5018  HE1 TYR A 340      -6.407   9.904  -5.393  1.00  0.73           H  
ATOM   5019  HE2 TYR A 340     -10.475  10.609  -4.553  1.00  0.73           H  
ATOM   5020  HH  TYR A 340      -9.808   8.735  -5.174  1.00  0.73           H  
ATOM   5021  N   ASP A 341      -9.787  15.837  -5.100  1.00  0.72           N  
ATOM   5022  CA  ASP A 341     -10.866  15.902  -6.075  1.00  0.72           C  
ATOM   5023  C   ASP A 341     -10.557  16.944  -7.131  1.00  0.72           C  
ATOM   5024  O   ASP A 341     -10.726  16.711  -8.333  1.00  0.72           O  
ATOM   5025  CB  ASP A 341     -12.202  16.280  -5.429  1.00  0.72           C  
ATOM   5026  CG  ASP A 341     -12.646  15.246  -4.517  1.00  0.72           C  
ATOM   5027  OD1 ASP A 341     -11.981  14.287  -4.487  1.00  0.72           O  
ATOM   5028  OD2 ASP A 341     -13.693  15.320  -3.916  1.00  0.72           O  
ATOM   5029  H   ASP A 341      -9.866  16.280  -4.183  1.00  0.72           H  
ATOM   5030  HA  ASP A 341     -10.958  14.935  -6.565  1.00  0.72           H  
ATOM   5031 1HB  ASP A 341     -12.090  17.218  -4.880  1.00  0.72           H  
ATOM   5032 2HB  ASP A 341     -12.955  16.432  -6.203  1.00  0.72           H  
ATOM   5033  N   GLU A 342     -10.029  18.081  -6.687  1.00  0.72           N  
ATOM   5034  CA  GLU A 342      -9.710  19.176  -7.605  1.00  0.72           C  
ATOM   5035  C   GLU A 342      -8.689  18.791  -8.696  1.00  0.72           C  
ATOM   5036  O   GLU A 342      -8.721  19.329  -9.814  1.00  0.72           O  
ATOM   5037  CB  GLU A 342      -9.222  20.402  -6.840  1.00  0.72           C  
ATOM   5038  CG  GLU A 342      -8.989  21.575  -7.734  1.00  0.72           C  
ATOM   5039  CD  GLU A 342      -8.670  22.846  -7.037  1.00  0.72           C  
ATOM   5040  OE1 GLU A 342      -8.796  22.912  -5.841  1.00  0.72           O  
ATOM   5041  OE2 GLU A 342      -8.217  23.752  -7.712  1.00  0.72           O  
ATOM   5042  H   GLU A 342      -9.876  18.186  -5.678  1.00  0.72           H  
ATOM   5043  HA  GLU A 342     -10.632  19.461  -8.110  1.00  0.72           H  
ATOM   5044 1HB  GLU A 342      -9.937  20.674  -6.065  1.00  0.72           H  
ATOM   5045 2HB  GLU A 342      -8.274  20.169  -6.361  1.00  0.72           H  
ATOM   5046 1HG  GLU A 342      -8.150  21.302  -8.353  1.00  0.72           H  
ATOM   5047 2HG  GLU A 342      -9.854  21.718  -8.377  1.00  0.72           H  
ATOM   5048  N   GLU A 343      -7.755  17.911  -8.340  1.00  0.72           N  
ATOM   5049  CA  GLU A 343      -6.697  17.476  -9.236  1.00  0.72           C  
ATOM   5050  C   GLU A 343      -6.988  16.140  -9.962  1.00  0.72           C  
ATOM   5051  O   GLU A 343      -6.592  15.979 -11.115  1.00  0.72           O  
ATOM   5052  CB  GLU A 343      -5.390  17.384  -8.428  1.00  0.72           C  
ATOM   5053  CG  GLU A 343      -4.928  18.747  -7.828  1.00  0.72           C  
ATOM   5054  CD  GLU A 343      -3.665  18.640  -6.996  1.00  0.72           C  
ATOM   5055  OE1 GLU A 343      -3.076  17.572  -6.986  1.00  0.72           O  
ATOM   5056  OE2 GLU A 343      -3.312  19.584  -6.309  1.00  0.72           O  
ATOM   5057  H   GLU A 343      -7.772  17.553  -7.394  1.00  0.72           H  
ATOM   5058  HA  GLU A 343      -6.566  18.241  -9.997  1.00  0.72           H  
ATOM   5059 1HB  GLU A 343      -5.535  16.688  -7.599  1.00  0.72           H  
ATOM   5060 2HB  GLU A 343      -4.592  16.995  -9.032  1.00  0.72           H  
ATOM   5061 1HG  GLU A 343      -4.744  19.444  -8.648  1.00  0.72           H  
ATOM   5062 2HG  GLU A 343      -5.735  19.154  -7.225  1.00  0.72           H  
ATOM   5063  N   ARG A 344      -7.716  15.197  -9.342  1.00  0.73           N  
ATOM   5064  CA  ARG A 344      -7.926  13.886  -9.976  1.00  0.73           C  
ATOM   5065  C   ARG A 344      -9.256  13.721 -10.704  1.00  0.73           C  
ATOM   5066  O   ARG A 344      -9.361  12.914 -11.633  1.00  0.73           O  
ATOM   5067  CB  ARG A 344      -7.864  12.761  -8.943  1.00  0.73           C  
ATOM   5068  CG  ARG A 344      -6.549  12.594  -8.194  1.00  0.73           C  
ATOM   5069  CD  ARG A 344      -5.456  12.173  -9.077  1.00  0.73           C  
ATOM   5070  NE  ARG A 344      -5.701  10.863  -9.664  1.00  0.73           N  
ATOM   5071  CZ  ARG A 344      -4.987  10.336 -10.647  1.00  0.73           C  
ATOM   5072  NH1 ARG A 344      -3.958  10.971 -11.140  1.00  0.73           N  
ATOM   5073  NH2 ARG A 344      -5.345   9.172 -11.100  1.00  0.73           N  
ATOM   5074  H   ARG A 344      -8.067  15.336  -8.396  1.00  0.73           H  
ATOM   5075  HA  ARG A 344      -7.127  13.736 -10.701  1.00  0.73           H  
ATOM   5076 1HB  ARG A 344      -8.650  12.901  -8.203  1.00  0.73           H  
ATOM   5077 2HB  ARG A 344      -8.066  11.809  -9.438  1.00  0.73           H  
ATOM   5078 1HG  ARG A 344      -6.277  13.536  -7.706  1.00  0.73           H  
ATOM   5079 2HG  ARG A 344      -6.671  11.825  -7.449  1.00  0.73           H  
ATOM   5080 1HD  ARG A 344      -5.345  12.894  -9.884  1.00  0.73           H  
ATOM   5081 2HD  ARG A 344      -4.536  12.119  -8.513  1.00  0.73           H  
ATOM   5082  HE  ARG A 344      -6.480  10.276  -9.320  1.00  0.73           H  
ATOM   5083 1HH1 ARG A 344      -3.697  11.869 -10.745  1.00  0.73           H  
ATOM   5084 2HH1 ARG A 344      -3.420  10.548 -11.876  1.00  0.73           H  
ATOM   5085 1HH2 ARG A 344      -6.160   8.719 -10.659  1.00  0.73           H  
ATOM   5086 2HH2 ARG A 344      -4.841   8.727 -11.842  1.00  0.73           H  
ATOM   5087  N   ARG A 345     -10.293  14.460 -10.318  1.00  0.74           N  
ATOM   5088  CA  ARG A 345     -11.587  14.218 -10.935  1.00  0.74           C  
ATOM   5089  C   ARG A 345     -11.613  14.276 -12.471  1.00  0.74           C  
ATOM   5090  O   ARG A 345     -12.097  13.319 -13.079  1.00  0.74           O  
ATOM   5091  CB  ARG A 345     -12.625  15.155 -10.341  1.00  0.74           C  
ATOM   5092  CG  ARG A 345     -14.011  15.003 -10.882  1.00  0.74           C  
ATOM   5093  CD  ARG A 345     -14.934  15.832 -10.114  1.00  0.74           C  
ATOM   5094  NE  ARG A 345     -16.289  15.780 -10.607  1.00  0.74           N  
ATOM   5095  CZ  ARG A 345     -17.336  16.107  -9.849  1.00  0.74           C  
ATOM   5096  NH1 ARG A 345     -17.112  16.474  -8.615  1.00  0.74           N  
ATOM   5097  NH2 ARG A 345     -18.570  16.057 -10.311  1.00  0.74           N  
ATOM   5098  H   ARG A 345     -10.222  15.162  -9.577  1.00  0.74           H  
ATOM   5099  HA  ARG A 345     -11.882  13.205 -10.676  1.00  0.74           H  
ATOM   5100 1HB  ARG A 345     -12.680  14.995  -9.266  1.00  0.74           H  
ATOM   5101 2HB  ARG A 345     -12.332  16.186 -10.474  1.00  0.74           H  
ATOM   5102 1HG  ARG A 345     -14.042  15.302 -11.931  1.00  0.74           H  
ATOM   5103 2HG  ARG A 345     -14.317  13.967 -10.780  1.00  0.74           H  
ATOM   5104 1HD  ARG A 345     -14.940  15.484  -9.078  1.00  0.74           H  
ATOM   5105 2HD  ARG A 345     -14.598  16.867 -10.145  1.00  0.74           H  
ATOM   5106  HE  ARG A 345     -16.457  15.487 -11.559  1.00  0.74           H  
ATOM   5107 1HH1 ARG A 345     -16.172  16.509  -8.258  1.00  0.74           H  
ATOM   5108 2HH1 ARG A 345     -17.894  16.666  -7.988  1.00  0.74           H  
ATOM   5109 1HH2 ARG A 345     -18.774  15.785 -11.281  1.00  0.74           H  
ATOM   5110 2HH2 ARG A 345     -19.343  16.304  -9.709  1.00  0.74           H  
ATOM   5111  N   PRO A 346     -11.062  15.300 -13.176  1.00  0.75           N  
ATOM   5112  CA  PRO A 346     -11.079  15.348 -14.628  1.00  0.75           C  
ATOM   5113  C   PRO A 346     -10.202  14.272 -15.269  1.00  0.75           C  
ATOM   5114  O   PRO A 346     -10.388  13.926 -16.428  1.00  0.75           O  
ATOM   5115  CB  PRO A 346     -10.544  16.742 -14.942  1.00  0.75           C  
ATOM   5116  CG  PRO A 346      -9.701  17.121 -13.746  1.00  0.75           C  
ATOM   5117  CD  PRO A 346     -10.391  16.487 -12.551  1.00  0.75           C  
ATOM   5118  HA  PRO A 346     -12.116  15.266 -14.972  1.00  0.75           H  
ATOM   5119 1HB  PRO A 346      -9.963  16.689 -15.872  1.00  0.75           H  
ATOM   5120 2HB  PRO A 346     -11.377  17.435 -15.125  1.00  0.75           H  
ATOM   5121 1HG  PRO A 346      -8.672  16.749 -13.880  1.00  0.75           H  
ATOM   5122 2HG  PRO A 346      -9.628  18.219 -13.664  1.00  0.75           H  
ATOM   5123 1HD  PRO A 346      -9.595  16.241 -11.868  1.00  0.75           H  
ATOM   5124 2HD  PRO A 346     -11.116  17.179 -12.119  1.00  0.75           H  
ATOM   5125  N   VAL A 347      -9.270  13.703 -14.514  1.00  0.76           N  
ATOM   5126  CA  VAL A 347      -8.364  12.715 -15.064  1.00  0.76           C  
ATOM   5127  C   VAL A 347      -9.114  11.433 -15.266  1.00  0.76           C  
ATOM   5128  O   VAL A 347      -9.194  10.889 -16.377  1.00  0.76           O  
ATOM   5129  CB  VAL A 347      -7.193  12.499 -14.092  1.00  0.76           C  
ATOM   5130  CG1 VAL A 347      -6.286  11.371 -14.542  1.00  0.76           C  
ATOM   5131  CG2 VAL A 347      -6.453  13.776 -13.986  1.00  0.76           C  
ATOM   5132  H   VAL A 347      -9.179  13.925 -13.530  1.00  0.76           H  
ATOM   5133  HA  VAL A 347      -7.986  13.072 -16.025  1.00  0.76           H  
ATOM   5134  HB  VAL A 347      -7.574  12.221 -13.120  1.00  0.76           H  
ATOM   5135 1HG1 VAL A 347      -5.480  11.251 -13.826  1.00  0.76           H  
ATOM   5136 2HG1 VAL A 347      -6.855  10.446 -14.602  1.00  0.76           H  
ATOM   5137 3HG1 VAL A 347      -5.875  11.590 -15.493  1.00  0.76           H  
ATOM   5138 1HG2 VAL A 347      -5.658  13.638 -13.310  1.00  0.76           H  
ATOM   5139 2HG2 VAL A 347      -6.070  14.057 -14.955  1.00  0.76           H  
ATOM   5140 3HG2 VAL A 347      -7.120  14.560 -13.618  1.00  0.76           H  
ATOM   5141  N   GLY A 348      -9.672  10.940 -14.171  1.00  0.77           N  
ATOM   5142  CA  GLY A 348     -10.456   9.729 -14.240  1.00  0.77           C  
ATOM   5143  C   GLY A 348     -11.682   9.926 -15.139  1.00  0.77           C  
ATOM   5144  O   GLY A 348     -12.075   9.006 -15.853  1.00  0.77           O  
ATOM   5145  H   GLY A 348      -9.578  11.452 -13.290  1.00  0.77           H  
ATOM   5146 1HA  GLY A 348      -9.835   8.931 -14.642  1.00  0.77           H  
ATOM   5147 2HA  GLY A 348     -10.732   9.420 -13.251  1.00  0.77           H  
ATOM   5148  N   LEU A 349     -12.271  11.132 -15.138  1.00  0.78           N  
ATOM   5149  CA  LEU A 349     -13.407  11.421 -16.005  1.00  0.78           C  
ATOM   5150  C   LEU A 349     -13.048  11.274 -17.469  1.00  0.78           C  
ATOM   5151  O   LEU A 349     -13.758  10.605 -18.227  1.00  0.78           O  
ATOM   5152  CB  LEU A 349     -13.912  12.832 -15.770  1.00  0.78           C  
ATOM   5153  CG  LEU A 349     -15.005  13.300 -16.702  1.00  0.78           C  
ATOM   5154  CD1 LEU A 349     -16.208  12.394 -16.580  1.00  0.78           C  
ATOM   5155  CD2 LEU A 349     -15.339  14.732 -16.338  1.00  0.78           C  
ATOM   5156  H   LEU A 349     -11.951  11.866 -14.504  1.00  0.78           H  
ATOM   5157  HA  LEU A 349     -14.205  10.718 -15.768  1.00  0.78           H  
ATOM   5158 1HB  LEU A 349     -14.262  12.919 -14.741  1.00  0.78           H  
ATOM   5159 2HB  LEU A 349     -13.080  13.497 -15.908  1.00  0.78           H  
ATOM   5160  HG  LEU A 349     -14.657  13.260 -17.733  1.00  0.78           H  
ATOM   5161 1HD1 LEU A 349     -16.993  12.736 -17.249  1.00  0.78           H  
ATOM   5162 2HD1 LEU A 349     -15.924  11.375 -16.846  1.00  0.78           H  
ATOM   5163 3HD1 LEU A 349     -16.566  12.412 -15.570  1.00  0.78           H  
ATOM   5164 1HD2 LEU A 349     -16.117  15.106 -16.991  1.00  0.78           H  
ATOM   5165 2HD2 LEU A 349     -15.684  14.771 -15.303  1.00  0.78           H  
ATOM   5166 3HD2 LEU A 349     -14.444  15.349 -16.447  1.00  0.78           H  
ATOM   5167  N   TYR A 350     -11.947  11.895 -17.882  1.00  0.79           N  
ATOM   5168  CA  TYR A 350     -11.533  11.809 -19.265  1.00  0.79           C  
ATOM   5169  C   TYR A 350     -11.223  10.363 -19.598  1.00  0.79           C  
ATOM   5170  O   TYR A 350     -11.551   9.892 -20.690  1.00  0.79           O  
ATOM   5171  CB  TYR A 350     -10.348  12.725 -19.530  1.00  0.79           C  
ATOM   5172  CG  TYR A 350     -10.731  14.179 -19.342  1.00  0.79           C  
ATOM   5173  CD1 TYR A 350     -12.078  14.544 -19.270  1.00  0.79           C  
ATOM   5174  CD2 TYR A 350      -9.753  15.141 -19.219  1.00  0.79           C  
ATOM   5175  CE1 TYR A 350     -12.423  15.864 -19.067  1.00  0.79           C  
ATOM   5176  CE2 TYR A 350     -10.095  16.460 -19.021  1.00  0.79           C  
ATOM   5177  CZ  TYR A 350     -11.425  16.826 -18.942  1.00  0.79           C  
ATOM   5178  OH  TYR A 350     -11.769  18.146 -18.741  1.00  0.79           O  
ATOM   5179  H   TYR A 350     -11.386  12.455 -17.238  1.00  0.79           H  
ATOM   5180  HA  TYR A 350     -12.361  12.126 -19.896  1.00  0.79           H  
ATOM   5181 1HB  TYR A 350      -9.535  12.490 -18.835  1.00  0.79           H  
ATOM   5182 2HB  TYR A 350      -9.978  12.586 -20.543  1.00  0.79           H  
ATOM   5183  HD1 TYR A 350     -12.854  13.788 -19.362  1.00  0.79           H  
ATOM   5184  HD2 TYR A 350      -8.712  14.856 -19.273  1.00  0.79           H  
ATOM   5185  HE1 TYR A 350     -13.471  16.149 -19.002  1.00  0.79           H  
ATOM   5186  HE2 TYR A 350      -9.317  17.204 -18.924  1.00  0.79           H  
ATOM   5187  HH  TYR A 350     -12.725  18.227 -18.714  1.00  0.79           H  
ATOM   5188  N   THR A 351     -10.623   9.645 -18.643  1.00  0.79           N  
ATOM   5189  CA  THR A 351     -10.282   8.252 -18.840  1.00  0.79           C  
ATOM   5190  C   THR A 351     -11.582   7.473 -19.078  1.00  0.79           C  
ATOM   5191  O   THR A 351     -11.659   6.669 -20.010  1.00  0.79           O  
ATOM   5192  CB  THR A 351      -9.544   7.690 -17.605  1.00  0.79           C  
ATOM   5193  OG1 THR A 351      -8.371   8.461 -17.334  1.00  0.79           O  
ATOM   5194  CG2 THR A 351      -9.092   6.318 -17.899  1.00  0.79           C  
ATOM   5195  H   THR A 351     -10.358  10.092 -17.763  1.00  0.79           H  
ATOM   5196  HA  THR A 351      -9.655   8.146 -19.725  1.00  0.79           H  
ATOM   5197  HB  THR A 351     -10.197   7.686 -16.748  1.00  0.79           H  
ATOM   5198  HG1 THR A 351      -8.628   9.399 -17.156  1.00  0.79           H  
ATOM   5199 1HG2 THR A 351      -8.563   5.912 -17.037  1.00  0.79           H  
ATOM   5200 2HG2 THR A 351      -9.930   5.720 -18.119  1.00  0.79           H  
ATOM   5201 3HG2 THR A 351      -8.429   6.342 -18.759  1.00  0.79           H  
ATOM   5202  N   ALA A 352     -12.621   7.738 -18.259  1.00  0.80           N  
ATOM   5203  CA  ALA A 352     -13.910   7.056 -18.383  1.00  0.80           C  
ATOM   5204  C   ALA A 352     -14.497   7.291 -19.753  1.00  0.80           C  
ATOM   5205  O   ALA A 352     -14.986   6.355 -20.394  1.00  0.80           O  
ATOM   5206  CB  ALA A 352     -14.875   7.525 -17.301  1.00  0.80           C  
ATOM   5207  H   ALA A 352     -12.494   8.409 -17.508  1.00  0.80           H  
ATOM   5208  HA  ALA A 352     -13.767   6.006 -18.261  1.00  0.80           H  
ATOM   5209 1HB  ALA A 352     -15.819   6.987 -17.394  1.00  0.80           H  
ATOM   5210 2HB  ALA A 352     -14.441   7.326 -16.321  1.00  0.80           H  
ATOM   5211 3HB  ALA A 352     -15.054   8.591 -17.406  1.00  0.80           H  
ATOM   5212  N   ARG A 353     -14.375   8.518 -20.246  1.00  0.81           N  
ATOM   5213  CA  ARG A 353     -14.900   8.835 -21.558  1.00  0.81           C  
ATOM   5214  C   ARG A 353     -14.111   8.109 -22.642  1.00  0.81           C  
ATOM   5215  O   ARG A 353     -14.691   7.575 -23.588  1.00  0.81           O  
ATOM   5216  CB  ARG A 353     -14.848  10.335 -21.778  1.00  0.81           C  
ATOM   5217  CG  ARG A 353     -15.836  11.119 -20.926  1.00  0.81           C  
ATOM   5218  CD  ARG A 353     -15.664  12.580 -21.083  1.00  0.81           C  
ATOM   5219  NE  ARG A 353     -16.628  13.318 -20.296  1.00  0.81           N  
ATOM   5220  CZ  ARG A 353     -16.624  14.654 -20.128  1.00  0.81           C  
ATOM   5221  NH1 ARG A 353     -15.694  15.392 -20.697  1.00  0.81           N  
ATOM   5222  NH2 ARG A 353     -17.560  15.224 -19.394  1.00  0.81           N  
ATOM   5223  H   ARG A 353     -13.959   9.252 -19.670  1.00  0.81           H  
ATOM   5224  HA  ARG A 353     -15.941   8.512 -21.600  1.00  0.81           H  
ATOM   5225 1HB  ARG A 353     -13.853  10.700 -21.544  1.00  0.81           H  
ATOM   5226 2HB  ARG A 353     -15.047  10.560 -22.823  1.00  0.81           H  
ATOM   5227 1HG  ARG A 353     -16.855  10.855 -21.218  1.00  0.81           H  
ATOM   5228 2HG  ARG A 353     -15.689  10.866 -19.876  1.00  0.81           H  
ATOM   5229 1HD  ARG A 353     -14.667  12.860 -20.750  1.00  0.81           H  
ATOM   5230 2HD  ARG A 353     -15.791  12.853 -22.128  1.00  0.81           H  
ATOM   5231  HE  ARG A 353     -17.366  12.785 -19.844  1.00  0.81           H  
ATOM   5232 1HH1 ARG A 353     -14.980  14.957 -21.265  1.00  0.81           H  
ATOM   5233 2HH1 ARG A 353     -15.699  16.394 -20.572  1.00  0.81           H  
ATOM   5234 1HH2 ARG A 353     -18.276  14.655 -18.960  1.00  0.81           H  
ATOM   5235 2HH2 ARG A 353     -17.564  16.225 -19.267  1.00  0.81           H  
ATOM   5236  N   GLN A 354     -12.789   8.046 -22.494  1.00  0.82           N  
ATOM   5237  CA  GLN A 354     -11.968   7.379 -23.492  1.00  0.82           C  
ATOM   5238  C   GLN A 354     -12.315   5.884 -23.523  1.00  0.82           C  
ATOM   5239  O   GLN A 354     -12.421   5.279 -24.596  1.00  0.82           O  
ATOM   5240  CB  GLN A 354     -10.485   7.645 -23.214  1.00  0.82           C  
ATOM   5241  CG  GLN A 354      -9.553   7.161 -24.296  1.00  0.82           C  
ATOM   5242  CD  GLN A 354      -8.112   7.623 -24.080  1.00  0.82           C  
ATOM   5243  OE1 GLN A 354      -7.493   7.345 -23.046  1.00  0.82           O  
ATOM   5244  NE2 GLN A 354      -7.576   8.330 -25.061  1.00  0.82           N  
ATOM   5245  H   GLN A 354     -12.345   8.502 -21.698  1.00  0.82           H  
ATOM   5246  HA  GLN A 354     -12.200   7.796 -24.468  1.00  0.82           H  
ATOM   5247 1HB  GLN A 354     -10.327   8.714 -23.068  1.00  0.82           H  
ATOM   5248 2HB  GLN A 354     -10.203   7.148 -22.281  1.00  0.82           H  
ATOM   5249 1HG  GLN A 354      -9.570   6.070 -24.303  1.00  0.82           H  
ATOM   5250 2HG  GLN A 354      -9.889   7.545 -25.256  1.00  0.82           H  
ATOM   5251 1HE2 GLN A 354      -6.631   8.680 -25.005  1.00  0.82           H  
ATOM   5252 2HE2 GLN A 354      -8.109   8.530 -25.905  1.00  0.82           H  
ATOM   5253  N   GLY A 355     -12.528   5.292 -22.340  1.00  0.84           N  
ATOM   5254  CA  GLY A 355     -12.905   3.885 -22.237  1.00  0.84           C  
ATOM   5255  C   GLY A 355     -14.248   3.643 -22.927  1.00  0.84           C  
ATOM   5256  O   GLY A 355     -14.412   2.663 -23.666  1.00  0.84           O  
ATOM   5257  H   GLY A 355     -12.409   5.837 -21.487  1.00  0.84           H  
ATOM   5258 1HA  GLY A 355     -12.133   3.261 -22.686  1.00  0.84           H  
ATOM   5259 2HA  GLY A 355     -12.974   3.607 -21.189  1.00  0.84           H  
ATOM   5260  N   SER A 356     -15.195   4.576 -22.736  1.00  0.87           N  
ATOM   5261  CA  SER A 356     -16.510   4.481 -23.361  1.00  0.87           C  
ATOM   5262  C   SER A 356     -16.378   4.521 -24.869  1.00  0.87           C  
ATOM   5263  O   SER A 356     -17.043   3.762 -25.582  1.00  0.87           O  
ATOM   5264  CB  SER A 356     -17.381   5.643 -22.949  1.00  0.87           C  
ATOM   5265  OG  SER A 356     -17.644   5.623 -21.603  1.00  0.87           O  
ATOM   5266  H   SER A 356     -15.010   5.358 -22.104  1.00  0.87           H  
ATOM   5267  HA  SER A 356     -16.979   3.543 -23.070  1.00  0.87           H  
ATOM   5268 1HB  SER A 356     -16.894   6.572 -23.201  1.00  0.87           H  
ATOM   5269 2HB  SER A 356     -18.316   5.613 -23.499  1.00  0.87           H  
ATOM   5270  HG  SER A 356     -17.986   6.526 -21.397  1.00  0.87           H  
ATOM   5271  N   LEU A 357     -15.500   5.394 -25.362  1.00  0.91           N  
ATOM   5272  CA  LEU A 357     -15.310   5.491 -26.790  1.00  0.91           C  
ATOM   5273  C   LEU A 357     -14.737   4.191 -27.327  1.00  0.91           C  
ATOM   5274  O   LEU A 357     -15.222   3.694 -28.339  1.00  0.91           O  
ATOM   5275  CB  LEU A 357     -14.386   6.661 -27.122  1.00  0.91           C  
ATOM   5276  CG  LEU A 357     -14.958   8.060 -26.860  1.00  0.91           C  
ATOM   5277  CD1 LEU A 357     -13.868   9.087 -27.017  1.00  0.91           C  
ATOM   5278  CD2 LEU A 357     -16.036   8.335 -27.833  1.00  0.91           C  
ATOM   5279  H   LEU A 357     -14.992   6.015 -24.731  1.00  0.91           H  
ATOM   5280  HA  LEU A 357     -16.275   5.667 -27.259  1.00  0.91           H  
ATOM   5281 1HB  LEU A 357     -13.468   6.559 -26.550  1.00  0.91           H  
ATOM   5282 2HB  LEU A 357     -14.150   6.609 -28.182  1.00  0.91           H  
ATOM   5283  HG  LEU A 357     -15.354   8.111 -25.854  1.00  0.91           H  
ATOM   5284 1HD1 LEU A 357     -14.269  10.080 -26.838  1.00  0.91           H  
ATOM   5285 2HD1 LEU A 357     -13.074   8.890 -26.313  1.00  0.91           H  
ATOM   5286 3HD1 LEU A 357     -13.486   9.027 -28.019  1.00  0.91           H  
ATOM   5287 1HD2 LEU A 357     -16.443   9.328 -27.655  1.00  0.91           H  
ATOM   5288 2HD2 LEU A 357     -15.603   8.288 -28.816  1.00  0.91           H  
ATOM   5289 3HD2 LEU A 357     -16.825   7.591 -27.732  1.00  0.91           H  
ATOM   5290  N   GLN A 358     -13.778   3.576 -26.624  1.00  0.96           N  
ATOM   5291  CA  GLN A 358     -13.227   2.318 -27.128  1.00  0.96           C  
ATOM   5292  C   GLN A 358     -14.296   1.221 -27.150  1.00  0.96           C  
ATOM   5293  O   GLN A 358     -14.344   0.409 -28.080  1.00  0.96           O  
ATOM   5294  CB  GLN A 358     -11.990   1.867 -26.339  1.00  0.96           C  
ATOM   5295  CG  GLN A 358     -10.746   2.744 -26.566  1.00  0.96           C  
ATOM   5296  CD  GLN A 358      -9.490   2.235 -25.825  1.00  0.96           C  
ATOM   5297  OE1 GLN A 358      -9.407   1.075 -25.403  1.00  0.96           O  
ATOM   5298  NE2 GLN A 358      -8.491   3.096 -25.691  1.00  0.96           N  
ATOM   5299  H   GLN A 358     -13.405   4.012 -25.776  1.00  0.96           H  
ATOM   5300  HA  GLN A 358     -12.907   2.483 -28.156  1.00  0.96           H  
ATOM   5301 1HB  GLN A 358     -12.223   1.873 -25.269  1.00  0.96           H  
ATOM   5302 2HB  GLN A 358     -11.740   0.854 -26.615  1.00  0.96           H  
ATOM   5303 1HG  GLN A 358     -10.531   2.775 -27.633  1.00  0.96           H  
ATOM   5304 2HG  GLN A 358     -10.970   3.751 -26.203  1.00  0.96           H  
ATOM   5305 1HE2 GLN A 358      -7.650   2.806 -25.231  1.00  0.96           H  
ATOM   5306 2HE2 GLN A 358      -8.568   4.023 -26.051  1.00  0.96           H  
ATOM   5307  N   LEU A 359     -15.191   1.221 -26.157  1.00  1.03           N  
ATOM   5308  CA  LEU A 359     -16.288   0.256 -26.131  1.00  1.03           C  
ATOM   5309  C   LEU A 359     -17.154   0.447 -27.377  1.00  1.03           C  
ATOM   5310  O   LEU A 359     -17.493  -0.527 -28.076  1.00  1.03           O  
ATOM   5311  CB  LEU A 359     -17.124   0.415 -24.841  1.00  1.03           C  
ATOM   5312  CG  LEU A 359     -18.371  -0.490 -24.711  1.00  1.03           C  
ATOM   5313  CD1 LEU A 359     -17.947  -1.901 -24.757  1.00  1.03           C  
ATOM   5314  CD2 LEU A 359     -19.082  -0.207 -23.385  1.00  1.03           C  
ATOM   5315  H   LEU A 359     -15.091   1.891 -25.393  1.00  1.03           H  
ATOM   5316  HA  LEU A 359     -15.867  -0.748 -26.149  1.00  1.03           H  
ATOM   5317 1HB  LEU A 359     -16.477   0.217 -23.989  1.00  1.03           H  
ATOM   5318 2HB  LEU A 359     -17.461   1.442 -24.769  1.00  1.03           H  
ATOM   5319  HG  LEU A 359     -19.051  -0.301 -25.542  1.00  1.03           H  
ATOM   5320 1HD1 LEU A 359     -18.820  -2.545 -24.669  1.00  1.03           H  
ATOM   5321 2HD1 LEU A 359     -17.447  -2.093 -25.706  1.00  1.03           H  
ATOM   5322 3HD1 LEU A 359     -17.263  -2.094 -23.942  1.00  1.03           H  
ATOM   5323 1HD2 LEU A 359     -19.957  -0.846 -23.292  1.00  1.03           H  
ATOM   5324 2HD2 LEU A 359     -18.407  -0.403 -22.562  1.00  1.03           H  
ATOM   5325 3HD2 LEU A 359     -19.386   0.828 -23.367  1.00  1.03           H  
ATOM   5326  N   ALA A 360     -17.514   1.700 -27.660  1.00  1.11           N  
ATOM   5327  CA  ALA A 360     -18.313   2.050 -28.823  1.00  1.11           C  
ATOM   5328  C   ALA A 360     -17.644   1.631 -30.133  1.00  1.11           C  
ATOM   5329  O   ALA A 360     -18.306   1.204 -31.085  1.00  1.11           O  
ATOM   5330  CB  ALA A 360     -18.604   3.538 -28.842  1.00  1.11           C  
ATOM   5331  H   ALA A 360     -17.207   2.456 -27.035  1.00  1.11           H  
ATOM   5332  HA  ALA A 360     -19.260   1.501 -28.739  1.00  1.11           H  
ATOM   5333 1HB  ALA A 360     -19.237   3.779 -29.692  1.00  1.11           H  
ATOM   5334 2HB  ALA A 360     -19.104   3.824 -27.921  1.00  1.11           H  
ATOM   5335 3HB  ALA A 360     -17.666   4.085 -28.922  1.00  1.11           H  
ATOM   5336  N   VAL A 361     -16.309   1.757 -30.195  1.00  1.22           N  
ATOM   5337  CA  VAL A 361     -15.598   1.373 -31.410  1.00  1.22           C  
ATOM   5338  C   VAL A 361     -15.667  -0.131 -31.599  1.00  1.22           C  
ATOM   5339  O   VAL A 361     -16.047  -0.625 -32.666  1.00  1.22           O  
ATOM   5340  CB  VAL A 361     -14.124   1.817 -31.348  1.00  1.22           C  
ATOM   5341  CG1 VAL A 361     -13.368   1.257 -32.551  1.00  1.22           C  
ATOM   5342  CG2 VAL A 361     -14.048   3.331 -31.327  1.00  1.22           C  
ATOM   5343  H   VAL A 361     -15.798   2.150 -29.406  1.00  1.22           H  
ATOM   5344  HA  VAL A 361     -16.070   1.846 -32.262  1.00  1.22           H  
ATOM   5345  HB  VAL A 361     -13.662   1.414 -30.447  1.00  1.22           H  
ATOM   5346 1HG1 VAL A 361     -12.323   1.562 -32.498  1.00  1.22           H  
ATOM   5347 2HG1 VAL A 361     -13.425   0.167 -32.539  1.00  1.22           H  
ATOM   5348 3HG1 VAL A 361     -13.811   1.633 -33.470  1.00  1.22           H  
ATOM   5349 1HG2 VAL A 361     -13.009   3.649 -31.281  1.00  1.22           H  
ATOM   5350 2HG2 VAL A 361     -14.507   3.712 -32.195  1.00  1.22           H  
ATOM   5351 3HG2 VAL A 361     -14.561   3.712 -30.497  1.00  1.22           H  
ATOM   5352  N   ARG A 362     -15.380  -0.860 -30.527  1.00  1.34           N  
ATOM   5353  CA  ARG A 362     -15.381  -2.316 -30.527  1.00  1.34           C  
ATOM   5354  C   ARG A 362     -16.729  -2.888 -30.931  1.00  1.34           C  
ATOM   5355  O   ARG A 362     -16.802  -3.854 -31.701  1.00  1.34           O  
ATOM   5356  CB  ARG A 362     -15.021  -2.847 -29.150  1.00  1.34           C  
ATOM   5357  CG  ARG A 362     -14.902  -4.348 -29.089  1.00  1.34           C  
ATOM   5358  CD  ARG A 362     -16.071  -5.006 -28.518  1.00  1.34           C  
ATOM   5359  NE  ARG A 362     -16.147  -4.765 -27.113  1.00  1.34           N  
ATOM   5360  CZ  ARG A 362     -17.143  -5.152 -26.325  1.00  1.34           C  
ATOM   5361  NH1 ARG A 362     -18.178  -5.784 -26.794  1.00  1.34           N  
ATOM   5362  NH2 ARG A 362     -17.125  -4.911 -25.047  1.00  1.34           N  
ATOM   5363  H   ARG A 362     -15.108  -0.379 -29.671  1.00  1.34           H  
ATOM   5364  HA  ARG A 362     -14.623  -2.659 -31.232  1.00  1.34           H  
ATOM   5365 1HB  ARG A 362     -14.082  -2.408 -28.825  1.00  1.34           H  
ATOM   5366 2HB  ARG A 362     -15.780  -2.543 -28.430  1.00  1.34           H  
ATOM   5367 1HG  ARG A 362     -14.782  -4.717 -30.094  1.00  1.34           H  
ATOM   5368 2HG  ARG A 362     -14.042  -4.614 -28.489  1.00  1.34           H  
ATOM   5369 1HD  ARG A 362     -16.980  -4.635 -28.983  1.00  1.34           H  
ATOM   5370 2HD  ARG A 362     -15.988  -6.084 -28.675  1.00  1.34           H  
ATOM   5371  HE  ARG A 362     -15.376  -4.272 -26.686  1.00  1.34           H  
ATOM   5372 1HH1 ARG A 362     -18.254  -6.000 -27.776  1.00  1.34           H  
ATOM   5373 2HH1 ARG A 362     -18.912  -6.029 -26.123  1.00  1.34           H  
ATOM   5374 1HH2 ARG A 362     -16.371  -4.406 -24.603  1.00  1.34           H  
ATOM   5375 2HH2 ARG A 362     -17.932  -5.224 -24.523  1.00  1.34           H  
ATOM   5376  N   SER A 363     -17.794  -2.242 -30.457  1.00  1.45           N  
ATOM   5377  CA  SER A 363     -19.174  -2.658 -30.655  1.00  1.45           C  
ATOM   5378  C   SER A 363     -19.759  -2.233 -32.008  1.00  1.45           C  
ATOM   5379  O   SER A 363     -20.923  -2.522 -32.290  1.00  1.45           O  
ATOM   5380  CB  SER A 363     -20.030  -2.034 -29.569  1.00  1.45           C  
ATOM   5381  OG  SER A 363     -19.610  -2.442 -28.298  1.00  1.45           O  
ATOM   5382  H   SER A 363     -17.635  -1.442 -29.837  1.00  1.45           H  
ATOM   5383  HA  SER A 363     -19.216  -3.745 -30.584  1.00  1.45           H  
ATOM   5384 1HB  SER A 363     -19.974  -0.945 -29.644  1.00  1.45           H  
ATOM   5385 2HB  SER A 363     -21.068  -2.320 -29.724  1.00  1.45           H  
ATOM   5386  HG  SER A 363     -18.773  -1.942 -28.142  1.00  1.45           H  
ATOM   5387  N   ARG A 364     -18.966  -1.533 -32.831  1.00  1.55           N  
ATOM   5388  CA  ARG A 364     -19.388  -0.972 -34.119  1.00  1.55           C  
ATOM   5389  C   ARG A 364     -20.488   0.071 -33.990  1.00  1.55           C  
ATOM   5390  O   ARG A 364     -21.371   0.143 -34.848  1.00  1.55           O  
ATOM   5391  CB  ARG A 364     -19.934  -2.029 -35.088  1.00  1.55           C  
ATOM   5392  CG  ARG A 364     -19.012  -3.144 -35.472  1.00  1.55           C  
ATOM   5393  CD  ARG A 364     -19.620  -4.030 -36.533  1.00  1.55           C  
ATOM   5394  NE  ARG A 364     -19.734  -3.354 -37.828  1.00  1.55           N  
ATOM   5395  CZ  ARG A 364     -18.735  -3.230 -38.745  1.00  1.55           C  
ATOM   5396  NH1 ARG A 364     -17.530  -3.730 -38.526  1.00  1.55           N  
ATOM   5397  NH2 ARG A 364     -18.971  -2.596 -39.884  1.00  1.55           N  
ATOM   5398  H   ARG A 364     -18.002  -1.346 -32.556  1.00  1.55           H  
ATOM   5399  HA  ARG A 364     -18.518  -0.498 -34.575  1.00  1.55           H  
ATOM   5400 1HB  ARG A 364     -20.840  -2.472 -34.693  1.00  1.55           H  
ATOM   5401 2HB  ARG A 364     -20.217  -1.531 -36.010  1.00  1.55           H  
ATOM   5402 1HG  ARG A 364     -18.080  -2.729 -35.852  1.00  1.55           H  
ATOM   5403 2HG  ARG A 364     -18.815  -3.751 -34.590  1.00  1.55           H  
ATOM   5404 1HD  ARG A 364     -19.033  -4.923 -36.668  1.00  1.55           H  
ATOM   5405 2HD  ARG A 364     -20.620  -4.316 -36.216  1.00  1.55           H  
ATOM   5406  HE  ARG A 364     -20.630  -2.951 -38.062  1.00  1.55           H  
ATOM   5407 1HH1 ARG A 364     -17.309  -4.229 -37.657  1.00  1.55           H  
ATOM   5408 2HH1 ARG A 364     -16.810  -3.627 -39.222  1.00  1.55           H  
ATOM   5409 1HH2 ARG A 364     -19.887  -2.209 -40.070  1.00  1.55           H  
ATOM   5410 2HH2 ARG A 364     -18.236  -2.504 -40.568  1.00  1.55           H  
ATOM   5411  N   THR A 365     -20.431   0.899 -32.946  1.00  1.61           N  
ATOM   5412  CA  THR A 365     -21.420   1.955 -32.798  1.00  1.61           C  
ATOM   5413  C   THR A 365     -20.759   3.328 -32.883  1.00  1.61           C  
ATOM   5414  O   THR A 365     -21.421   4.323 -33.181  1.00  1.61           O  
ATOM   5415  CB  THR A 365     -22.175   1.810 -31.466  1.00  1.61           C  
ATOM   5416  OG1 THR A 365     -21.263   1.943 -30.382  1.00  1.61           O  
ATOM   5417  CG2 THR A 365     -22.819   0.436 -31.398  1.00  1.61           C  
ATOM   5418  H   THR A 365     -19.692   0.808 -32.255  1.00  1.61           H  
ATOM   5419  HA  THR A 365     -22.143   1.880 -33.606  1.00  1.61           H  
ATOM   5420  HB  THR A 365     -22.943   2.577 -31.392  1.00  1.61           H  
ATOM   5421  HG1 THR A 365     -20.430   1.507 -30.615  1.00  1.61           H  
ATOM   5422 1HG2 THR A 365     -23.354   0.326 -30.456  1.00  1.61           H  
ATOM   5423 2HG2 THR A 365     -23.516   0.322 -32.227  1.00  1.61           H  
ATOM   5424 3HG2 THR A 365     -22.052  -0.325 -31.466  1.00  1.61           H  
ATOM   5425  N   ALA A 366     -19.454   3.389 -32.602  1.00  1.61           N  
ATOM   5426  CA  ALA A 366     -18.744   4.663 -32.662  1.00  1.61           C  
ATOM   5427  C   ALA A 366     -18.761   5.264 -34.046  1.00  1.61           C  
ATOM   5428  O   ALA A 366     -18.551   4.561 -35.040  1.00  1.61           O  
ATOM   5429  CB  ALA A 366     -17.290   4.516 -32.270  1.00  1.61           C  
ATOM   5430  H   ALA A 366     -18.963   2.551 -32.315  1.00  1.61           H  
ATOM   5431  HA  ALA A 366     -19.233   5.341 -31.979  1.00  1.61           H  
ATOM   5432 1HB  ALA A 366     -16.801   5.481 -32.313  1.00  1.61           H  
ATOM   5433 2HB  ALA A 366     -17.207   4.134 -31.280  1.00  1.61           H  
ATOM   5434 3HB  ALA A 366     -16.810   3.848 -32.963  1.00  1.61           H  
ATOM   5435  N   THR A 367     -18.910   6.579 -34.085  1.00  1.57           N  
ATOM   5436  CA  THR A 367     -18.823   7.343 -35.316  1.00  1.57           C  
ATOM   5437  C   THR A 367     -17.361   7.564 -35.617  1.00  1.57           C  
ATOM   5438  O   THR A 367     -16.518   7.317 -34.751  1.00  1.57           O  
ATOM   5439  CB  THR A 367     -19.507   8.712 -35.184  1.00  1.57           C  
ATOM   5440  OG1 THR A 367     -18.809   9.521 -34.204  1.00  1.57           O  
ATOM   5441  CG2 THR A 367     -20.946   8.529 -34.742  1.00  1.57           C  
ATOM   5442  H   THR A 367     -19.128   7.050 -33.207  1.00  1.57           H  
ATOM   5443  HA  THR A 367     -19.275   6.775 -36.131  1.00  1.57           H  
ATOM   5444  HB  THR A 367     -19.486   9.223 -36.143  1.00  1.57           H  
ATOM   5445  HG1 THR A 367     -19.316  10.327 -34.044  1.00  1.57           H  
ATOM   5446 1HG2 THR A 367     -21.428   9.502 -34.650  1.00  1.57           H  
ATOM   5447 2HG2 THR A 367     -21.479   7.928 -35.480  1.00  1.57           H  
ATOM   5448 3HG2 THR A 367     -20.971   8.019 -33.779  1.00  1.57           H  
ATOM   5449  N   GLU A 368     -17.041   8.062 -36.807  1.00  1.50           N  
ATOM   5450  CA  GLU A 368     -15.641   8.320 -37.104  1.00  1.50           C  
ATOM   5451  C   GLU A 368     -15.066   9.346 -36.133  1.00  1.50           C  
ATOM   5452  O   GLU A 368     -13.923   9.217 -35.693  1.00  1.50           O  
ATOM   5453  CB  GLU A 368     -15.474   8.791 -38.546  1.00  1.50           C  
ATOM   5454  CG  GLU A 368     -15.728   7.694 -39.586  1.00  1.50           C  
ATOM   5455  CD  GLU A 368     -15.622   8.182 -41.016  1.00  1.50           C  
ATOM   5456  OE1 GLU A 368     -15.498   9.367 -41.217  1.00  1.50           O  
ATOM   5457  OE2 GLU A 368     -15.659   7.361 -41.903  1.00  1.50           O  
ATOM   5458  H   GLU A 368     -17.758   8.245 -37.494  1.00  1.50           H  
ATOM   5459  HA  GLU A 368     -15.089   7.397 -36.982  1.00  1.50           H  
ATOM   5460 1HB  GLU A 368     -16.161   9.614 -38.746  1.00  1.50           H  
ATOM   5461 2HB  GLU A 368     -14.460   9.167 -38.692  1.00  1.50           H  
ATOM   5462 1HG  GLU A 368     -15.005   6.893 -39.432  1.00  1.50           H  
ATOM   5463 2HG  GLU A 368     -16.722   7.281 -39.422  1.00  1.50           H  
ATOM   5464  N   GLU A 369     -15.869  10.349 -35.768  1.00  1.43           N  
ATOM   5465  CA  GLU A 369     -15.392  11.360 -34.837  1.00  1.43           C  
ATOM   5466  C   GLU A 369     -15.086  10.724 -33.486  1.00  1.43           C  
ATOM   5467  O   GLU A 369     -14.083  11.060 -32.859  1.00  1.43           O  
ATOM   5468  CB  GLU A 369     -16.423  12.479 -34.674  1.00  1.43           C  
ATOM   5469  CG  GLU A 369     -16.593  13.371 -35.911  1.00  1.43           C  
ATOM   5470  CD  GLU A 369     -17.654  14.441 -35.740  1.00  1.43           C  
ATOM   5471  OE1 GLU A 369     -18.337  14.425 -34.742  1.00  1.43           O  
ATOM   5472  OE2 GLU A 369     -17.776  15.272 -36.610  1.00  1.43           O  
ATOM   5473  H   GLU A 369     -16.801  10.402 -36.147  1.00  1.43           H  
ATOM   5474  HA  GLU A 369     -14.467  11.786 -35.229  1.00  1.43           H  
ATOM   5475 1HB  GLU A 369     -17.394  12.041 -34.439  1.00  1.43           H  
ATOM   5476 2HB  GLU A 369     -16.140  13.113 -33.833  1.00  1.43           H  
ATOM   5477 1HG  GLU A 369     -15.639  13.852 -36.131  1.00  1.43           H  
ATOM   5478 2HG  GLU A 369     -16.854  12.740 -36.759  1.00  1.43           H  
ATOM   5479  N   GLN A 370     -15.924   9.783 -33.051  1.00  1.38           N  
ATOM   5480  CA  GLN A 370     -15.681   9.092 -31.784  1.00  1.38           C  
ATOM   5481  C   GLN A 370     -14.421   8.229 -31.825  1.00  1.38           C  
ATOM   5482  O   GLN A 370     -13.657   8.172 -30.853  1.00  1.38           O  
ATOM   5483  CB  GLN A 370     -16.910   8.285 -31.398  1.00  1.38           C  
ATOM   5484  CG  GLN A 370     -18.057   9.158 -30.948  1.00  1.38           C  
ATOM   5485  CD  GLN A 370     -19.310   8.393 -30.674  1.00  1.38           C  
ATOM   5486  OE1 GLN A 370     -19.753   7.583 -31.489  1.00  1.38           O  
ATOM   5487  NE2 GLN A 370     -19.900   8.630 -29.503  1.00  1.38           N  
ATOM   5488  H   GLN A 370     -16.761   9.554 -33.594  1.00  1.38           H  
ATOM   5489  HA  GLN A 370     -15.540   9.847 -31.016  1.00  1.38           H  
ATOM   5490 1HB  GLN A 370     -17.248   7.758 -32.270  1.00  1.38           H  
ATOM   5491 2HB  GLN A 370     -16.674   7.545 -30.644  1.00  1.38           H  
ATOM   5492 1HG  GLN A 370     -17.763   9.672 -30.035  1.00  1.38           H  
ATOM   5493 2HG  GLN A 370     -18.260   9.885 -31.728  1.00  1.38           H  
ATOM   5494 1HE2 GLN A 370     -20.742   8.148 -29.258  1.00  1.38           H  
ATOM   5495 2HE2 GLN A 370     -19.503   9.295 -28.868  1.00  1.38           H  
ATOM   5496  N   ARG A 371     -14.162   7.592 -32.969  1.00  1.37           N  
ATOM   5497  CA  ARG A 371     -12.962   6.777 -33.090  1.00  1.37           C  
ATOM   5498  C   ARG A 371     -11.737   7.687 -32.950  1.00  1.37           C  
ATOM   5499  O   ARG A 371     -10.802   7.399 -32.182  1.00  1.37           O  
ATOM   5500  CB  ARG A 371     -12.934   6.103 -34.464  1.00  1.37           C  
ATOM   5501  CG  ARG A 371     -13.987   5.026 -34.676  1.00  1.37           C  
ATOM   5502  CD  ARG A 371     -14.046   4.530 -36.060  1.00  1.37           C  
ATOM   5503  NE  ARG A 371     -15.181   3.646 -36.252  1.00  1.37           N  
ATOM   5504  CZ  ARG A 371     -15.600   3.179 -37.440  1.00  1.37           C  
ATOM   5505  NH1 ARG A 371     -14.957   3.498 -38.547  1.00  1.37           N  
ATOM   5506  NH2 ARG A 371     -16.663   2.399 -37.494  1.00  1.37           N  
ATOM   5507  H   ARG A 371     -14.828   7.653 -33.741  1.00  1.37           H  
ATOM   5508  HA  ARG A 371     -12.953   6.026 -32.305  1.00  1.37           H  
ATOM   5509 1HB  ARG A 371     -13.074   6.853 -35.238  1.00  1.37           H  
ATOM   5510 2HB  ARG A 371     -11.958   5.651 -34.622  1.00  1.37           H  
ATOM   5511 1HG  ARG A 371     -13.697   4.176 -34.101  1.00  1.37           H  
ATOM   5512 2HG  ARG A 371     -14.970   5.375 -34.366  1.00  1.37           H  
ATOM   5513 1HD  ARG A 371     -14.136   5.356 -36.751  1.00  1.37           H  
ATOM   5514 2HD  ARG A 371     -13.139   3.971 -36.281  1.00  1.37           H  
ATOM   5515  HE  ARG A 371     -15.720   3.387 -35.433  1.00  1.37           H  
ATOM   5516 1HH1 ARG A 371     -14.145   4.098 -38.505  1.00  1.37           H  
ATOM   5517 2HH1 ARG A 371     -15.278   3.147 -39.438  1.00  1.37           H  
ATOM   5518 1HH2 ARG A 371     -17.158   2.160 -36.643  1.00  1.37           H  
ATOM   5519 2HH2 ARG A 371     -16.988   2.050 -38.381  1.00  1.37           H  
ATOM   5520  N   GLU A 372     -11.775   8.830 -33.654  1.00  1.38           N  
ATOM   5521  CA  GLU A 372     -10.690   9.795 -33.591  1.00  1.38           C  
ATOM   5522  C   GLU A 372     -10.572  10.420 -32.210  1.00  1.38           C  
ATOM   5523  O   GLU A 372      -9.467  10.691 -31.759  1.00  1.38           O  
ATOM   5524  CB  GLU A 372     -10.825  10.881 -34.669  1.00  1.38           C  
ATOM   5525  CG  GLU A 372     -10.571  10.384 -36.115  1.00  1.38           C  
ATOM   5526  CD  GLU A 372     -10.650  11.485 -37.170  1.00  1.38           C  
ATOM   5527  OE1 GLU A 372     -11.044  12.584 -36.844  1.00  1.38           O  
ATOM   5528  OE2 GLU A 372     -10.298  11.220 -38.297  1.00  1.38           O  
ATOM   5529  H   GLU A 372     -12.574   9.020 -34.263  1.00  1.38           H  
ATOM   5530  HA  GLU A 372      -9.759   9.263 -33.787  1.00  1.38           H  
ATOM   5531 1HB  GLU A 372     -11.840  11.288 -34.636  1.00  1.38           H  
ATOM   5532 2HB  GLU A 372     -10.137  11.696 -34.458  1.00  1.38           H  
ATOM   5533 1HG  GLU A 372      -9.588   9.921 -36.156  1.00  1.38           H  
ATOM   5534 2HG  GLU A 372     -11.313   9.618 -36.342  1.00  1.38           H  
ATOM   5535  N   ALA A 373     -11.709  10.662 -31.547  1.00  1.40           N  
ATOM   5536  CA  ALA A 373     -11.738  11.256 -30.215  1.00  1.40           C  
ATOM   5537  C   ALA A 373     -11.007  10.384 -29.202  1.00  1.40           C  
ATOM   5538  O   ALA A 373     -10.298  10.901 -28.339  1.00  1.40           O  
ATOM   5539  CB  ALA A 373     -13.175  11.463 -29.767  1.00  1.40           C  
ATOM   5540  H   ALA A 373     -12.593  10.459 -31.998  1.00  1.40           H  
ATOM   5541  HA  ALA A 373     -11.230  12.218 -30.263  1.00  1.40           H  
ATOM   5542 1HB  ALA A 373     -13.186  11.926 -28.782  1.00  1.40           H  
ATOM   5543 2HB  ALA A 373     -13.685  12.106 -30.479  1.00  1.40           H  
ATOM   5544 3HB  ALA A 373     -13.672  10.512 -29.726  1.00  1.40           H  
ATOM   5545  N   ALA A 374     -11.137   9.056 -29.325  1.00  1.42           N  
ATOM   5546  CA  ALA A 374     -10.440   8.162 -28.405  1.00  1.42           C  
ATOM   5547  C   ALA A 374      -8.937   8.312 -28.626  1.00  1.42           C  
ATOM   5548  O   ALA A 374      -8.147   8.374 -27.675  1.00  1.42           O  
ATOM   5549  CB  ALA A 374     -10.872   6.719 -28.653  1.00  1.42           C  
ATOM   5550  H   ALA A 374     -11.784   8.684 -30.022  1.00  1.42           H  
ATOM   5551  HA  ALA A 374     -10.673   8.452 -27.391  1.00  1.42           H  
ATOM   5552 1HB  ALA A 374     -10.354   6.059 -27.963  1.00  1.42           H  
ATOM   5553 2HB  ALA A 374     -11.929   6.630 -28.501  1.00  1.42           H  
ATOM   5554 3HB  ALA A 374     -10.638   6.442 -29.677  1.00  1.42           H  
ATOM   5555  N   HIS A 375      -8.567   8.419 -29.896  1.00  1.40           N  
ATOM   5556  CA  HIS A 375      -7.225   8.654 -30.430  1.00  1.40           C  
ATOM   5557  C   HIS A 375      -6.092   7.746 -29.913  1.00  1.40           C  
ATOM   5558  O   HIS A 375      -5.513   6.966 -30.683  1.00  1.40           O  
ATOM   5559  CB  HIS A 375      -6.787  10.108 -30.171  1.00  1.40           C  
ATOM   5560  CG  HIS A 375      -5.630  10.525 -31.034  1.00  1.40           C  
ATOM   5561  ND1 HIS A 375      -5.785  10.798 -32.383  1.00  1.40           N  
ATOM   5562  CD2 HIS A 375      -4.326  10.712 -30.767  1.00  1.40           C  
ATOM   5563  CE1 HIS A 375      -4.620  11.139 -32.897  1.00  1.40           C  
ATOM   5564  NE2 HIS A 375      -3.715  11.091 -31.945  1.00  1.40           N  
ATOM   5565  H   HIS A 375      -9.311   8.326 -30.595  1.00  1.40           H  
ATOM   5566  HA  HIS A 375      -7.273   8.524 -31.509  1.00  1.40           H  
ATOM   5567 1HB  HIS A 375      -7.604  10.789 -30.329  1.00  1.40           H  
ATOM   5568 2HB  HIS A 375      -6.485  10.224 -29.134  1.00  1.40           H  
ATOM   5569  HD1 HIS A 375      -6.550  10.480 -32.949  1.00  1.40           H  
ATOM   5570  HD2 HIS A 375      -3.739  10.619 -29.862  1.00  1.40           H  
ATOM   5571  HE1 HIS A 375      -4.535  11.394 -33.952  1.00  1.40           H  
ATOM   5572  N   ASP A 376      -5.708   7.941 -28.641  1.00  1.34           N  
ATOM   5573  CA  ASP A 376      -4.501   7.350 -28.046  1.00  1.34           C  
ATOM   5574  C   ASP A 376      -4.553   7.392 -26.518  1.00  1.34           C  
ATOM   5575  O   ASP A 376      -4.643   8.464 -25.910  1.00  1.34           O  
ATOM   5576  CB  ASP A 376      -3.242   8.085 -28.528  1.00  1.34           C  
ATOM   5577  CG  ASP A 376      -1.899   7.395 -28.180  1.00  1.34           C  
ATOM   5578  OD1 ASP A 376      -1.806   6.698 -27.159  1.00  1.34           O  
ATOM   5579  OD2 ASP A 376      -0.938   7.660 -28.919  1.00  1.34           O  
ATOM   5580  H   ASP A 376      -6.322   8.514 -28.071  1.00  1.34           H  
ATOM   5581  HA  ASP A 376      -4.438   6.307 -28.357  1.00  1.34           H  
ATOM   5582 1HB  ASP A 376      -3.286   8.189 -29.612  1.00  1.34           H  
ATOM   5583 2HB  ASP A 376      -3.230   9.085 -28.103  1.00  1.34           H  
ATOM   5584  N   ALA A 377      -4.468   6.220 -25.898  1.00  1.24           N  
ATOM   5585  CA  ALA A 377      -4.549   6.071 -24.448  1.00  1.24           C  
ATOM   5586  C   ALA A 377      -3.508   6.888 -23.695  1.00  1.24           C  
ATOM   5587  O   ALA A 377      -3.757   7.335 -22.560  1.00  1.24           O  
ATOM   5588  CB  ALA A 377      -4.367   4.617 -24.067  1.00  1.24           C  
ATOM   5589  H   ALA A 377      -4.356   5.393 -26.465  1.00  1.24           H  
ATOM   5590  HA  ALA A 377      -5.525   6.404 -24.137  1.00  1.24           H  
ATOM   5591 1HB  ALA A 377      -4.463   4.514 -22.991  1.00  1.24           H  
ATOM   5592 2HB  ALA A 377      -5.123   4.008 -24.558  1.00  1.24           H  
ATOM   5593 3HB  ALA A 377      -3.379   4.285 -24.378  1.00  1.24           H  
ATOM   5594  N   MET A 378      -2.333   7.103 -24.293  1.00  1.14           N  
ATOM   5595  CA  MET A 378      -1.308   7.821 -23.549  1.00  1.14           C  
ATOM   5596  C   MET A 378      -1.719   9.262 -23.267  1.00  1.14           C  
ATOM   5597  O   MET A 378      -1.310   9.815 -22.252  1.00  1.14           O  
ATOM   5598  CB  MET A 378       0.042   7.787 -24.268  1.00  1.14           C  
ATOM   5599  CG  MET A 378       0.152   8.652 -25.484  1.00  1.14           C  
ATOM   5600  SD  MET A 378       1.683   8.353 -26.405  1.00  1.14           S  
ATOM   5601  CE  MET A 378       2.916   9.292 -25.578  1.00  1.14           C  
ATOM   5602  H   MET A 378      -2.161   6.786 -25.262  1.00  1.14           H  
ATOM   5603  HA  MET A 378      -1.179   7.324 -22.589  1.00  1.14           H  
ATOM   5604 1HB  MET A 378       0.821   8.091 -23.595  1.00  1.14           H  
ATOM   5605 2HB  MET A 378       0.259   6.763 -24.582  1.00  1.14           H  
ATOM   5606 1HG  MET A 378      -0.678   8.499 -26.120  1.00  1.14           H  
ATOM   5607 2HG  MET A 378       0.136   9.683 -25.182  1.00  1.14           H  
ATOM   5608 1HE  MET A 378       3.874   9.143 -26.072  1.00  1.14           H  
ATOM   5609 2HE  MET A 378       2.650  10.336 -25.640  1.00  1.14           H  
ATOM   5610 3HE  MET A 378       2.986   8.980 -24.536  1.00  1.14           H  
ATOM   5611  N   ARG A 379      -2.610   9.848 -24.081  1.00  1.05           N  
ATOM   5612  CA  ARG A 379      -3.001  11.245 -23.860  1.00  1.05           C  
ATOM   5613  C   ARG A 379      -3.766  11.460 -22.559  1.00  1.05           C  
ATOM   5614  O   ARG A 379      -3.846  12.584 -22.049  1.00  1.05           O  
ATOM   5615  CB  ARG A 379      -3.790  11.806 -25.028  1.00  1.05           C  
ATOM   5616  CG  ARG A 379      -2.942  12.050 -26.258  1.00  1.05           C  
ATOM   5617  CD  ARG A 379      -3.682  12.706 -27.357  1.00  1.05           C  
ATOM   5618  NE  ARG A 379      -2.781  13.053 -28.464  1.00  1.05           N  
ATOM   5619  CZ  ARG A 379      -3.126  13.681 -29.592  1.00  1.05           C  
ATOM   5620  NH1 ARG A 379      -4.373  14.057 -29.830  1.00  1.05           N  
ATOM   5621  NH2 ARG A 379      -2.166  13.911 -30.451  1.00  1.05           N  
ATOM   5622  H   ARG A 379      -3.024   9.330 -24.860  1.00  1.05           H  
ATOM   5623  HA  ARG A 379      -2.089  11.835 -23.801  1.00  1.05           H  
ATOM   5624 1HB  ARG A 379      -4.587  11.110 -25.298  1.00  1.05           H  
ATOM   5625 2HB  ARG A 379      -4.250  12.749 -24.740  1.00  1.05           H  
ATOM   5626 1HG  ARG A 379      -2.125  12.684 -25.986  1.00  1.05           H  
ATOM   5627 2HG  ARG A 379      -2.550  11.096 -26.624  1.00  1.05           H  
ATOM   5628 1HD  ARG A 379      -4.451  12.033 -27.738  1.00  1.05           H  
ATOM   5629 2HD  ARG A 379      -4.142  13.622 -26.990  1.00  1.05           H  
ATOM   5630  HE  ARG A 379      -1.776  12.812 -28.393  1.00  1.05           H  
ATOM   5631 1HH1 ARG A 379      -5.097  13.868 -29.153  1.00  1.05           H  
ATOM   5632 2HH1 ARG A 379      -4.600  14.528 -30.694  1.00  1.05           H  
ATOM   5633 1HH2 ARG A 379      -1.210  13.593 -30.199  1.00  1.05           H  
ATOM   5634 2HH2 ARG A 379      -2.354  14.375 -31.324  1.00  1.05           H  
ATOM   5635  N   VAL A 380      -4.329  10.393 -22.016  1.00  0.97           N  
ATOM   5636  CA  VAL A 380      -5.029  10.523 -20.767  1.00  0.97           C  
ATOM   5637  C   VAL A 380      -4.214   9.852 -19.665  1.00  0.97           C  
ATOM   5638  O   VAL A 380      -4.051  10.397 -18.577  1.00  0.97           O  
ATOM   5639  CB  VAL A 380      -6.453   9.977 -20.837  1.00  0.97           C  
ATOM   5640  CG1 VAL A 380      -7.066  10.085 -19.489  1.00  0.97           C  
ATOM   5641  CG2 VAL A 380      -7.274  10.778 -21.847  1.00  0.97           C  
ATOM   5642  H   VAL A 380      -4.226   9.474 -22.444  1.00  0.97           H  
ATOM   5643  HA  VAL A 380      -5.116  11.569 -20.535  1.00  0.97           H  
ATOM   5644  HB  VAL A 380      -6.431   8.923 -21.123  1.00  0.97           H  
ATOM   5645 1HG1 VAL A 380      -8.049   9.707 -19.544  1.00  0.97           H  
ATOM   5646 2HG1 VAL A 380      -6.482   9.506 -18.776  1.00  0.97           H  
ATOM   5647 3HG1 VAL A 380      -7.099  11.126 -19.175  1.00  0.97           H  
ATOM   5648 1HG2 VAL A 380      -8.293  10.380 -21.877  1.00  0.97           H  
ATOM   5649 2HG2 VAL A 380      -7.300  11.826 -21.548  1.00  0.97           H  
ATOM   5650 3HG2 VAL A 380      -6.823  10.691 -22.835  1.00  0.97           H  
ATOM   5651  N   THR A 381      -3.698   8.661 -19.920  1.00  0.91           N  
ATOM   5652  CA  THR A 381      -2.960   7.991 -18.866  1.00  0.91           C  
ATOM   5653  C   THR A 381      -1.620   8.690 -18.576  1.00  0.91           C  
ATOM   5654  O   THR A 381      -1.233   8.850 -17.414  1.00  0.91           O  
ATOM   5655  CB  THR A 381      -2.745   6.519 -19.206  1.00  0.91           C  
ATOM   5656  OG1 THR A 381      -4.021   5.891 -19.384  1.00  0.91           O  
ATOM   5657  CG2 THR A 381      -2.044   5.872 -18.063  1.00  0.91           C  
ATOM   5658  H   THR A 381      -3.808   8.217 -20.829  1.00  0.91           H  
ATOM   5659  HA  THR A 381      -3.557   8.031 -17.956  1.00  0.91           H  
ATOM   5660  HB  THR A 381      -2.159   6.416 -20.123  1.00  0.91           H  
ATOM   5661  HG1 THR A 381      -4.408   6.231 -20.203  1.00  0.91           H  
ATOM   5662 1HG2 THR A 381      -1.926   4.857 -18.275  1.00  0.91           H  
ATOM   5663 2HG2 THR A 381      -1.077   6.340 -17.917  1.00  0.91           H  
ATOM   5664 3HG2 THR A 381      -2.641   5.981 -17.160  1.00  0.91           H  
ATOM   5665  N   MET A 382      -0.892   9.068 -19.635  1.00  0.88           N  
ATOM   5666  CA  MET A 382       0.410   9.717 -19.530  1.00  0.88           C  
ATOM   5667  C   MET A 382       0.314  11.250 -19.689  1.00  0.88           C  
ATOM   5668  O   MET A 382       1.156  11.984 -19.167  1.00  0.88           O  
ATOM   5669  CB  MET A 382       1.371   9.138 -20.573  1.00  0.88           C  
ATOM   5670  CG  MET A 382       1.734   7.673 -20.383  1.00  0.88           C  
ATOM   5671  SD  MET A 382       2.791   7.047 -21.685  1.00  0.88           S  
ATOM   5672  CE  MET A 382       4.309   7.963 -21.395  1.00  0.88           C  
ATOM   5673  H   MET A 382      -1.253   8.939 -20.570  1.00  0.88           H  
ATOM   5674  HA  MET A 382       0.824   9.496 -18.554  1.00  0.88           H  
ATOM   5675 1HB  MET A 382       0.934   9.225 -21.539  1.00  0.88           H  
ATOM   5676 2HB  MET A 382       2.292   9.717 -20.579  1.00  0.88           H  
ATOM   5677 1HG  MET A 382       2.259   7.560 -19.466  1.00  0.88           H  
ATOM   5678 2HG  MET A 382       0.826   7.066 -20.344  1.00  0.88           H  
ATOM   5679 1HE  MET A 382       5.060   7.676 -22.127  1.00  0.88           H  
ATOM   5680 2HE  MET A 382       4.112   9.034 -21.483  1.00  0.88           H  
ATOM   5681 3HE  MET A 382       4.682   7.744 -20.394  1.00  0.88           H  
ATOM   5682  N   GLY A 383      -0.699  11.711 -20.429  1.00  0.86           N  
ATOM   5683  CA  GLY A 383      -0.877  13.115 -20.824  1.00  0.86           C  
ATOM   5684  C   GLY A 383      -1.697  14.050 -19.940  1.00  0.86           C  
ATOM   5685  O   GLY A 383      -2.021  15.163 -20.372  1.00  0.86           O  
ATOM   5686  H   GLY A 383      -1.335  11.033 -20.828  1.00  0.86           H  
ATOM   5687 1HA  GLY A 383       0.107  13.563 -20.954  1.00  0.86           H  
ATOM   5688 2HA  GLY A 383      -1.322  13.119 -21.814  1.00  0.86           H  
ATOM   5689  N   GLN A 384      -2.093  13.637 -18.740  1.00  0.86           N  
ATOM   5690  CA  GLN A 384      -2.899  14.563 -17.938  1.00  0.86           C  
ATOM   5691  C   GLN A 384      -2.063  15.499 -17.081  1.00  0.86           C  
ATOM   5692  O   GLN A 384      -1.118  15.086 -16.406  1.00  0.86           O  
ATOM   5693  CB  GLN A 384      -3.912  13.819 -17.089  1.00  0.86           C  
ATOM   5694  CG  GLN A 384      -4.944  13.139 -17.927  1.00  0.86           C  
ATOM   5695  CD  GLN A 384      -5.921  14.048 -18.576  1.00  0.86           C  
ATOM   5696  OE1 GLN A 384      -6.672  14.765 -17.897  1.00  0.86           O  
ATOM   5697  NE2 GLN A 384      -5.926  14.034 -19.904  1.00  0.86           N  
ATOM   5698  H   GLN A 384      -1.843  12.717 -18.404  1.00  0.86           H  
ATOM   5699  HA  GLN A 384      -3.471  15.175 -18.626  1.00  0.86           H  
ATOM   5700 1HB  GLN A 384      -3.412  13.071 -16.478  1.00  0.86           H  
ATOM   5701 2HB  GLN A 384      -4.399  14.524 -16.426  1.00  0.86           H  
ATOM   5702 1HG  GLN A 384      -4.383  12.726 -18.737  1.00  0.86           H  
ATOM   5703 2HG  GLN A 384      -5.464  12.366 -17.415  1.00  0.86           H  
ATOM   5704 1HE2 GLN A 384      -6.545  14.629 -20.421  1.00  0.86           H  
ATOM   5705 2HE2 GLN A 384      -5.268  13.449 -20.442  1.00  0.86           H  
ATOM   5706  N   ALA A 385      -2.447  16.770 -17.106  1.00  0.86           N  
ATOM   5707  CA  ALA A 385      -1.795  17.796 -16.322  1.00  0.86           C  
ATOM   5708  C   ALA A 385      -2.668  18.207 -15.160  1.00  0.86           C  
ATOM   5709  O   ALA A 385      -3.895  18.228 -15.262  1.00  0.86           O  
ATOM   5710  CB  ALA A 385      -1.474  19.013 -17.180  1.00  0.86           C  
ATOM   5711  H   ALA A 385      -3.225  17.026 -17.719  1.00  0.86           H  
ATOM   5712  HA  ALA A 385      -0.872  17.380 -15.925  1.00  0.86           H  
ATOM   5713 1HB  ALA A 385      -0.964  19.762 -16.571  1.00  0.86           H  
ATOM   5714 2HB  ALA A 385      -0.829  18.714 -18.004  1.00  0.86           H  
ATOM   5715 3HB  ALA A 385      -2.399  19.434 -17.583  1.00  0.86           H  
ATOM   5716  N   TYR A 386      -2.023  18.563 -14.072  1.00  0.87           N  
ATOM   5717  CA  TYR A 386      -2.644  19.097 -12.881  1.00  0.87           C  
ATOM   5718  C   TYR A 386      -2.339  20.593 -12.626  1.00  0.87           C  
ATOM   5719  O   TYR A 386      -1.561  20.884 -11.733  1.00  0.87           O  
ATOM   5720  CB  TYR A 386      -2.140  18.265 -11.730  1.00  0.87           C  
ATOM   5721  CG  TYR A 386      -2.363  16.827 -11.972  1.00  0.87           C  
ATOM   5722  CD1 TYR A 386      -1.378  16.087 -12.567  1.00  0.87           C  
ATOM   5723  CD2 TYR A 386      -3.525  16.246 -11.637  1.00  0.87           C  
ATOM   5724  CE1 TYR A 386      -1.561  14.775 -12.830  1.00  0.87           C  
ATOM   5725  CE2 TYR A 386      -3.719  14.917 -11.890  1.00  0.87           C  
ATOM   5726  CZ  TYR A 386      -2.731  14.180 -12.501  1.00  0.87           C  
ATOM   5727  OH  TYR A 386      -2.921  12.854 -12.799  1.00  0.87           O  
ATOM   5728  H   TYR A 386      -1.022  18.442 -14.071  1.00  0.87           H  
ATOM   5729  HA  TYR A 386      -3.722  18.966 -12.962  1.00  0.87           H  
ATOM   5730 1HB  TYR A 386      -1.078  18.427 -11.598  1.00  0.87           H  
ATOM   5731 2HB  TYR A 386      -2.662  18.549 -10.818  1.00  0.87           H  
ATOM   5732  HD1 TYR A 386      -0.456  16.548 -12.842  1.00  0.87           H  
ATOM   5733  HD2 TYR A 386      -4.300  16.837 -11.178  1.00  0.87           H  
ATOM   5734  HE1 TYR A 386      -0.785  14.219 -13.303  1.00  0.87           H  
ATOM   5735  HE2 TYR A 386      -4.658  14.460 -11.615  1.00  0.87           H  
ATOM   5736  HH  TYR A 386      -3.869  12.690 -12.864  1.00  0.87           H  
ATOM   5737  N   PRO A 387      -2.853  21.563 -13.412  1.00  0.88           N  
ATOM   5738  CA  PRO A 387      -2.675  22.997 -13.197  1.00  0.88           C  
ATOM   5739  C   PRO A 387      -3.519  23.502 -12.017  1.00  0.88           C  
ATOM   5740  O   PRO A 387      -3.340  24.626 -11.542  1.00  0.88           O  
ATOM   5741  CB  PRO A 387      -3.164  23.585 -14.522  1.00  0.88           C  
ATOM   5742  CG  PRO A 387      -4.175  22.580 -15.027  1.00  0.88           C  
ATOM   5743  CD  PRO A 387      -3.633  21.242 -14.601  1.00  0.88           C  
ATOM   5744  HA  PRO A 387      -1.609  23.209 -13.034  1.00  0.88           H  
ATOM   5745 1HB  PRO A 387      -3.601  24.581 -14.355  1.00  0.88           H  
ATOM   5746 2HB  PRO A 387      -2.316  23.715 -15.209  1.00  0.88           H  
ATOM   5747 1HG  PRO A 387      -5.168  22.789 -14.605  1.00  0.88           H  
ATOM   5748 2HG  PRO A 387      -4.274  22.661 -16.128  1.00  0.88           H  
ATOM   5749 1HD  PRO A 387      -4.454  20.565 -14.358  1.00  0.88           H  
ATOM   5750 2HD  PRO A 387      -2.996  20.870 -15.397  1.00  0.88           H  
ATOM   5751  N   SER A 388      -4.470  22.673 -11.603  1.00  0.88           N  
ATOM   5752  CA  SER A 388      -5.427  22.931 -10.538  1.00  0.88           C  
ATOM   5753  C   SER A 388      -4.830  22.648  -9.157  1.00  0.88           C  
ATOM   5754  O   SER A 388      -3.683  22.199  -9.048  1.00  0.88           O  
ATOM   5755  CB  SER A 388      -6.695  22.110 -10.769  1.00  0.88           C  
ATOM   5756  OG  SER A 388      -6.473  20.729 -10.580  1.00  0.88           O  
ATOM   5757  H   SER A 388      -4.545  21.780 -12.059  1.00  0.88           H  
ATOM   5758  HA  SER A 388      -5.700  23.987 -10.571  1.00  0.88           H  
ATOM   5759 1HB  SER A 388      -7.465  22.456 -10.098  1.00  0.88           H  
ATOM   5760 2HB  SER A 388      -7.056  22.281 -11.777  1.00  0.88           H  
ATOM   5761  HG  SER A 388      -7.369  20.311 -10.426  1.00  0.88           H  
ATOM   5762  N   GLY A 389      -5.597  22.948  -8.118  1.00  0.88           N  
ATOM   5763  CA  GLY A 389      -5.248  22.616  -6.747  1.00  0.88           C  
ATOM   5764  C   GLY A 389      -4.003  23.229  -6.147  1.00  0.88           C  
ATOM   5765  O   GLY A 389      -3.831  24.446  -6.096  1.00  0.88           O  
ATOM   5766  H   GLY A 389      -6.519  23.363  -8.262  1.00  0.88           H  
ATOM   5767 1HA  GLY A 389      -6.089  22.877  -6.109  1.00  0.88           H  
ATOM   5768 2HA  GLY A 389      -5.163  21.533  -6.679  1.00  0.88           H  
ATOM   5769  N   ALA A 390      -3.165  22.346  -5.638  1.00  0.89           N  
ATOM   5770  CA  ALA A 390      -1.939  22.667  -4.925  1.00  0.89           C  
ATOM   5771  C   ALA A 390      -0.702  22.923  -5.792  1.00  0.89           C  
ATOM   5772  O   ALA A 390       0.384  23.058  -5.246  1.00  0.89           O  
ATOM   5773  CB  ALA A 390      -1.661  21.543  -3.943  1.00  0.89           C  
ATOM   5774  H   ALA A 390      -3.380  21.354  -5.784  1.00  0.89           H  
ATOM   5775  HA  ALA A 390      -2.122  23.580  -4.359  1.00  0.89           H  
ATOM   5776 1HB  ALA A 390      -0.812  21.777  -3.347  1.00  0.89           H  
ATOM   5777 2HB  ALA A 390      -2.507  21.411  -3.289  1.00  0.89           H  
ATOM   5778 3HB  ALA A 390      -1.497  20.624  -4.492  1.00  0.89           H  
ATOM   5779  N   PHE A 391      -0.806  22.920  -7.113  1.00  0.93           N  
ATOM   5780  CA  PHE A 391       0.405  23.137  -7.930  1.00  0.93           C  
ATOM   5781  C   PHE A 391       0.811  24.613  -8.075  1.00  0.93           C  
ATOM   5782  O   PHE A 391      -0.039  25.502  -8.021  1.00  0.93           O  
ATOM   5783  CB  PHE A 391       0.214  22.502  -9.288  1.00  0.93           C  
ATOM   5784  CG  PHE A 391       0.307  21.031  -9.207  1.00  0.93           C  
ATOM   5785  CD1 PHE A 391      -0.787  20.241  -8.913  1.00  0.93           C  
ATOM   5786  CD2 PHE A 391       1.503  20.433  -9.421  1.00  0.93           C  
ATOM   5787  CE1 PHE A 391      -0.656  18.875  -8.858  1.00  0.93           C  
ATOM   5788  CE2 PHE A 391       1.631  19.080  -9.367  1.00  0.93           C  
ATOM   5789  CZ  PHE A 391       0.540  18.297  -9.091  1.00  0.93           C  
ATOM   5790  H   PHE A 391      -1.716  22.776  -7.570  1.00  0.93           H  
ATOM   5791  HA  PHE A 391       1.234  22.621  -7.444  1.00  0.93           H  
ATOM   5792 1HB  PHE A 391      -0.772  22.764  -9.694  1.00  0.93           H  
ATOM   5793 2HB  PHE A 391       0.975  22.862  -9.983  1.00  0.93           H  
ATOM   5794  HD1 PHE A 391      -1.762  20.706  -8.735  1.00  0.93           H  
ATOM   5795  HD2 PHE A 391       2.364  21.066  -9.643  1.00  0.93           H  
ATOM   5796  HE1 PHE A 391      -1.516  18.256  -8.638  1.00  0.93           H  
ATOM   5797  HE2 PHE A 391       2.601  18.621  -9.537  1.00  0.93           H  
ATOM   5798  HZ  PHE A 391       0.633  17.212  -9.051  1.00  0.93           H  
ATOM   5799  N   VAL A 392       2.127  24.880  -8.243  1.00  1.01           N  
ATOM   5800  CA  VAL A 392       2.584  26.270  -8.400  1.00  1.01           C  
ATOM   5801  C   VAL A 392       3.318  26.561  -9.714  1.00  1.01           C  
ATOM   5802  O   VAL A 392       4.365  25.993  -9.992  1.00  1.01           O  
ATOM   5803  CB  VAL A 392       3.547  26.630  -7.265  1.00  1.01           C  
ATOM   5804  CG1 VAL A 392       4.006  28.065  -7.415  1.00  1.01           C  
ATOM   5805  CG2 VAL A 392       2.890  26.424  -5.985  1.00  1.01           C  
ATOM   5806  H   VAL A 392       2.818  24.126  -8.261  1.00  1.01           H  
ATOM   5807  HA  VAL A 392       1.716  26.922  -8.343  1.00  1.01           H  
ATOM   5808  HB  VAL A 392       4.425  25.991  -7.325  1.00  1.01           H  
ATOM   5809 1HG1 VAL A 392       4.695  28.313  -6.609  1.00  1.01           H  
ATOM   5810 2HG1 VAL A 392       4.504  28.197  -8.377  1.00  1.01           H  
ATOM   5811 3HG1 VAL A 392       3.142  28.727  -7.364  1.00  1.01           H  
ATOM   5812 1HG2 VAL A 392       3.570  26.673  -5.191  1.00  1.01           H  
ATOM   5813 2HG2 VAL A 392       2.021  27.069  -5.935  1.00  1.01           H  
ATOM   5814 3HG2 VAL A 392       2.584  25.381  -5.884  1.00  1.01           H  
ATOM   5815  N   ALA A 393       2.774  27.484 -10.499  1.00  1.15           N  
ATOM   5816  CA  ALA A 393       3.318  27.877 -11.806  1.00  1.15           C  
ATOM   5817  C   ALA A 393       4.571  28.760 -11.709  1.00  1.15           C  
ATOM   5818  O   ALA A 393       4.730  29.503 -10.740  1.00  1.15           O  
ATOM   5819  CB  ALA A 393       2.256  28.622 -12.582  1.00  1.15           C  
ATOM   5820  H   ALA A 393       1.920  27.921 -10.185  1.00  1.15           H  
ATOM   5821  HA  ALA A 393       3.573  26.975 -12.350  1.00  1.15           H  
ATOM   5822 1HB  ALA A 393       2.640  28.880 -13.549  1.00  1.15           H  
ATOM   5823 2HB  ALA A 393       1.376  27.994 -12.695  1.00  1.15           H  
ATOM   5824 3HB  ALA A 393       1.990  29.531 -12.048  1.00  1.15           H  
ATOM   5825  N   ASP A 394       5.425  28.722 -12.752  1.00  1.34           N  
ATOM   5826  CA  ASP A 394       6.558  29.659 -12.864  1.00  1.34           C  
ATOM   5827  C   ASP A 394       6.002  31.026 -13.232  1.00  1.34           C  
ATOM   5828  O   ASP A 394       4.894  31.131 -13.755  1.00  1.34           O  
ATOM   5829  CB  ASP A 394       7.592  29.229 -13.951  1.00  1.34           C  
ATOM   5830  CG  ASP A 394       9.032  30.010 -13.896  1.00  1.34           C  
ATOM   5831  OD1 ASP A 394       9.169  30.939 -13.117  1.00  1.34           O  
ATOM   5832  OD2 ASP A 394       9.955  29.633 -14.634  1.00  1.34           O  
ATOM   5833  H   ASP A 394       5.267  28.052 -13.489  1.00  1.34           H  
ATOM   5834  HA  ASP A 394       7.065  29.723 -11.899  1.00  1.34           H  
ATOM   5835 1HB  ASP A 394       7.782  28.160 -13.855  1.00  1.34           H  
ATOM   5836 2HB  ASP A 394       7.169  29.387 -14.936  1.00  1.34           H  
ATOM   5837  N   ALA A 395       6.808  32.064 -13.059  1.00  1.55           N  
ATOM   5838  CA  ALA A 395       6.411  33.435 -13.384  1.00  1.55           C  
ATOM   5839  C   ALA A 395       6.045  33.588 -14.856  1.00  1.55           C  
ATOM   5840  O   ALA A 395       5.174  34.379 -15.215  1.00  1.55           O  
ATOM   5841  CB  ALA A 395       7.539  34.396 -13.045  1.00  1.55           C  
ATOM   5842  H   ALA A 395       7.737  31.870 -12.688  1.00  1.55           H  
ATOM   5843  HA  ALA A 395       5.533  33.682 -12.788  1.00  1.55           H  
ATOM   5844 1HB  ALA A 395       7.228  35.416 -13.266  1.00  1.55           H  
ATOM   5845 2HB  ALA A 395       7.785  34.311 -11.987  1.00  1.55           H  
ATOM   5846 3HB  ALA A 395       8.416  34.145 -13.642  1.00  1.55           H  
ATOM   5847  N   GLY A 396       6.748  32.845 -15.702  1.00  1.74           N  
ATOM   5848  CA  GLY A 396       6.560  32.875 -17.145  1.00  1.74           C  
ATOM   5849  C   GLY A 396       5.914  31.597 -17.685  1.00  1.74           C  
ATOM   5850  O   GLY A 396       6.045  31.298 -18.869  1.00  1.74           O  
ATOM   5851  H   GLY A 396       7.443  32.219 -15.315  1.00  1.74           H  
ATOM   5852 1HA  GLY A 396       5.942  33.733 -17.411  1.00  1.74           H  
ATOM   5853 2HA  GLY A 396       7.526  33.022 -17.623  1.00  1.74           H  
ATOM   5854  N   ALA A 397       5.299  30.797 -16.813  1.00  1.83           N  
ATOM   5855  CA  ALA A 397       4.712  29.516 -17.233  1.00  1.83           C  
ATOM   5856  C   ALA A 397       3.558  29.682 -18.206  1.00  1.83           C  
ATOM   5857  O   ALA A 397       2.780  30.634 -18.101  1.00  1.83           O  
ATOM   5858  CB  ALA A 397       4.210  28.753 -16.032  1.00  1.83           C  
ATOM   5859  H   ALA A 397       5.202  31.078 -15.835  1.00  1.83           H  
ATOM   5860  HA  ALA A 397       5.486  28.932 -17.730  1.00  1.83           H  
ATOM   5861 1HB  ALA A 397       3.799  27.795 -16.356  1.00  1.83           H  
ATOM   5862 2HB  ALA A 397       5.017  28.586 -15.364  1.00  1.83           H  
ATOM   5863 3HB  ALA A 397       3.443  29.341 -15.553  1.00  1.83           H  
ATOM   5864  N   ASP A 398       3.416  28.724 -19.121  1.00  1.81           N  
ATOM   5865  CA  ASP A 398       2.267  28.701 -20.019  1.00  1.81           C  
ATOM   5866  C   ASP A 398       1.176  27.793 -19.438  1.00  1.81           C  
ATOM   5867  O   ASP A 398       1.434  26.612 -19.234  1.00  1.81           O  
ATOM   5868  CB  ASP A 398       2.651  28.151 -21.395  1.00  1.81           C  
ATOM   5869  CG  ASP A 398       3.542  29.080 -22.231  1.00  1.81           C  
ATOM   5870  OD1 ASP A 398       3.557  30.262 -21.988  1.00  1.81           O  
ATOM   5871  OD2 ASP A 398       4.195  28.580 -23.119  1.00  1.81           O  
ATOM   5872  H   ASP A 398       4.107  27.965 -19.176  1.00  1.81           H  
ATOM   5873  HA  ASP A 398       1.908  29.715 -20.147  1.00  1.81           H  
ATOM   5874 1HB  ASP A 398       3.176  27.203 -21.258  1.00  1.81           H  
ATOM   5875 2HB  ASP A 398       1.740  27.937 -21.957  1.00  1.81           H  
ATOM   5876  N   PRO A 399      -0.026  28.287 -19.104  1.00  1.69           N  
ATOM   5877  CA  PRO A 399      -1.106  27.465 -18.605  1.00  1.69           C  
ATOM   5878  C   PRO A 399      -1.351  26.380 -19.632  1.00  1.69           C  
ATOM   5879  O   PRO A 399      -1.363  26.667 -20.831  1.00  1.69           O  
ATOM   5880  CB  PRO A 399      -2.272  28.455 -18.519  1.00  1.69           C  
ATOM   5881  CG  PRO A 399      -1.599  29.802 -18.324  1.00  1.69           C  
ATOM   5882  CD  PRO A 399      -0.328  29.725 -19.161  1.00  1.69           C  
ATOM   5883  HA  PRO A 399      -0.838  27.043 -17.625  1.00  1.69           H  
ATOM   5884 1HB  PRO A 399      -2.875  28.402 -19.435  1.00  1.69           H  
ATOM   5885 2HB  PRO A 399      -2.934  28.179 -17.684  1.00  1.69           H  
ATOM   5886 1HG  PRO A 399      -2.270  30.612 -18.647  1.00  1.69           H  
ATOM   5887 2HG  PRO A 399      -1.390  29.970 -17.257  1.00  1.69           H  
ATOM   5888 1HD  PRO A 399      -0.503  30.049 -20.196  1.00  1.69           H  
ATOM   5889 2HD  PRO A 399       0.442  30.317 -18.655  1.00  1.69           H  
ATOM   5890  N   LEU A 400      -1.561  25.155 -19.185  1.00  1.53           N  
ATOM   5891  CA  LEU A 400      -1.769  24.073 -20.127  1.00  1.53           C  
ATOM   5892  C   LEU A 400      -3.176  23.502 -20.068  1.00  1.53           C  
ATOM   5893  O   LEU A 400      -3.828  23.602 -19.023  1.00  1.53           O  
ATOM   5894  CB  LEU A 400      -0.773  22.956 -19.871  1.00  1.53           C  
ATOM   5895  CG  LEU A 400       0.682  23.353 -19.946  1.00  1.53           C  
ATOM   5896  CD1 LEU A 400       1.464  22.175 -19.617  1.00  1.53           C  
ATOM   5897  CD2 LEU A 400       1.021  23.887 -21.323  1.00  1.53           C  
ATOM   5898  H   LEU A 400      -1.552  24.965 -18.193  1.00  1.53           H  
ATOM   5899  HA  LEU A 400      -1.550  24.470 -21.106  1.00  1.53           H  
ATOM   5900 1HB  LEU A 400      -0.955  22.554 -18.875  1.00  1.53           H  
ATOM   5901 2HB  LEU A 400      -0.941  22.155 -20.591  1.00  1.53           H  
ATOM   5902  HG  LEU A 400       0.898  24.124 -19.204  1.00  1.53           H  
ATOM   5903 1HD1 LEU A 400       2.507  22.401 -19.642  1.00  1.53           H  
ATOM   5904 2HD1 LEU A 400       1.177  21.861 -18.622  1.00  1.53           H  
ATOM   5905 3HD1 LEU A 400       1.250  21.384 -20.334  1.00  1.53           H  
ATOM   5906 1HD2 LEU A 400       2.072  24.163 -21.351  1.00  1.53           H  
ATOM   5907 2HD2 LEU A 400       0.822  23.123 -22.071  1.00  1.53           H  
ATOM   5908 3HD2 LEU A 400       0.415  24.769 -21.532  1.00  1.53           H  
ATOM   5909  N   PRO A 401      -3.697  22.954 -21.174  1.00  1.37           N  
ATOM   5910  CA  PRO A 401      -4.894  22.153 -21.235  1.00  1.37           C  
ATOM   5911  C   PRO A 401      -4.723  20.964 -20.323  1.00  1.37           C  
ATOM   5912  O   PRO A 401      -3.608  20.455 -20.185  1.00  1.37           O  
ATOM   5913  CB  PRO A 401      -4.961  21.737 -22.708  1.00  1.37           C  
ATOM   5914  CG  PRO A 401      -4.200  22.814 -23.448  1.00  1.37           C  
ATOM   5915  CD  PRO A 401      -3.093  23.230 -22.506  1.00  1.37           C  
ATOM   5916  HA  PRO A 401      -5.764  22.769 -20.934  1.00  1.37           H  
ATOM   5917 1HB  PRO A 401      -4.517  20.737 -22.836  1.00  1.37           H  
ATOM   5918 2HB  PRO A 401      -6.011  21.661 -23.031  1.00  1.37           H  
ATOM   5919 1HG  PRO A 401      -3.819  22.414 -24.401  1.00  1.37           H  
ATOM   5920 2HG  PRO A 401      -4.873  23.647 -23.701  1.00  1.37           H  
ATOM   5921 1HD  PRO A 401      -2.184  22.632 -22.669  1.00  1.37           H  
ATOM   5922 2HD  PRO A 401      -2.936  24.309 -22.667  1.00  1.37           H  
ATOM   5923  N   LEU A 402      -5.797  20.485 -19.726  1.00  1.25           N  
ATOM   5924  CA  LEU A 402      -5.714  19.299 -18.883  1.00  1.25           C  
ATOM   5925  C   LEU A 402      -5.178  18.094 -19.647  1.00  1.25           C  
ATOM   5926  O   LEU A 402      -4.422  17.292 -19.115  1.00  1.25           O  
ATOM   5927  CB  LEU A 402      -7.081  18.976 -18.301  1.00  1.25           C  
ATOM   5928  CG  LEU A 402      -7.593  19.977 -17.287  1.00  1.25           C  
ATOM   5929  CD1 LEU A 402      -9.008  19.628 -16.916  1.00  1.25           C  
ATOM   5930  CD2 LEU A 402      -6.682  19.953 -16.089  1.00  1.25           C  
ATOM   5931  H   LEU A 402      -6.694  20.938 -19.863  1.00  1.25           H  
ATOM   5932  HA  LEU A 402      -5.011  19.518 -18.064  1.00  1.25           H  
ATOM   5933 1HB  LEU A 402      -7.798  18.927 -19.114  1.00  1.25           H  
ATOM   5934 2HB  LEU A 402      -7.036  17.992 -17.819  1.00  1.25           H  
ATOM   5935  HG  LEU A 402      -7.590  20.976 -17.723  1.00  1.25           H  
ATOM   5936 1HD1 LEU A 402      -9.386  20.342 -16.185  1.00  1.25           H  
ATOM   5937 2HD1 LEU A 402      -9.638  19.651 -17.805  1.00  1.25           H  
ATOM   5938 3HD1 LEU A 402      -9.017  18.640 -16.493  1.00  1.25           H  
ATOM   5939 1HD2 LEU A 402      -7.027  20.676 -15.347  1.00  1.25           H  
ATOM   5940 2HD2 LEU A 402      -6.676  18.954 -15.645  1.00  1.25           H  
ATOM   5941 3HD2 LEU A 402      -5.675  20.209 -16.411  1.00  1.25           H  
ATOM   5942  N   THR A 403      -5.591  17.971 -20.916  1.00  1.16           N  
ATOM   5943  CA  THR A 403      -5.165  16.848 -21.744  1.00  1.16           C  
ATOM   5944  C   THR A 403      -4.160  17.317 -22.786  1.00  1.16           C  
ATOM   5945  O   THR A 403      -4.474  18.186 -23.603  1.00  1.16           O  
ATOM   5946  CB  THR A 403      -6.375  16.238 -22.496  1.00  1.16           C  
ATOM   5947  OG1 THR A 403      -7.348  15.777 -21.556  1.00  1.16           O  
ATOM   5948  CG2 THR A 403      -5.931  15.064 -23.373  1.00  1.16           C  
ATOM   5949  H   THR A 403      -6.200  18.671 -21.302  1.00  1.16           H  
ATOM   5950  HA  THR A 403      -4.675  16.100 -21.122  1.00  1.16           H  
ATOM   5951  HB  THR A 403      -6.826  17.005 -23.125  1.00  1.16           H  
ATOM   5952  HG1 THR A 403      -8.160  15.551 -22.026  1.00  1.16           H  
ATOM   5953 1HG2 THR A 403      -6.792  14.651 -23.895  1.00  1.16           H  
ATOM   5954 2HG2 THR A 403      -5.196  15.406 -24.101  1.00  1.16           H  
ATOM   5955 3HG2 THR A 403      -5.488  14.299 -22.751  1.00  1.16           H  
ATOM   5956  N   SER A 404      -2.988  16.685 -22.813  1.00  1.11           N  
ATOM   5957  CA  SER A 404      -1.943  17.038 -23.763  1.00  1.11           C  
ATOM   5958  C   SER A 404      -1.233  15.791 -24.266  1.00  1.11           C  
ATOM   5959  O   SER A 404      -1.365  14.722 -23.689  1.00  1.11           O  
ATOM   5960  CB  SER A 404      -0.949  17.964 -23.087  1.00  1.11           C  
ATOM   5961  OG  SER A 404      -0.280  17.306 -22.035  1.00  1.11           O  
ATOM   5962  H   SER A 404      -2.780  15.990 -22.094  1.00  1.11           H  
ATOM   5963  HA  SER A 404      -2.395  17.548 -24.614  1.00  1.11           H  
ATOM   5964 1HB  SER A 404      -0.224  18.320 -23.817  1.00  1.11           H  
ATOM   5965 2HB  SER A 404      -1.479  18.835 -22.694  1.00  1.11           H  
ATOM   5966  HG  SER A 404      -0.974  16.910 -21.473  1.00  1.11           H  
ATOM   5967  N   ASP A 405      -0.499  15.910 -25.369  1.00  1.08           N  
ATOM   5968  CA  ASP A 405       0.235  14.762 -25.895  1.00  1.08           C  
ATOM   5969  C   ASP A 405       1.638  14.652 -25.268  1.00  1.08           C  
ATOM   5970  O   ASP A 405       2.491  15.475 -25.612  1.00  1.08           O  
ATOM   5971  CB  ASP A 405       0.330  14.796 -27.415  1.00  1.08           C  
ATOM   5972  CG  ASP A 405       0.960  13.498 -27.974  1.00  1.08           C  
ATOM   5973  OD1 ASP A 405       1.997  13.068 -27.500  1.00  1.08           O  
ATOM   5974  OD2 ASP A 405       0.352  12.894 -28.848  1.00  1.08           O  
ATOM   5975  H   ASP A 405      -0.437  16.807 -25.830  1.00  1.08           H  
ATOM   5976  HA  ASP A 405      -0.345  13.890 -25.679  1.00  1.08           H  
ATOM   5977 1HB  ASP A 405      -0.662  14.932 -27.840  1.00  1.08           H  
ATOM   5978 2HB  ASP A 405       0.940  15.649 -27.724  1.00  1.08           H  
ATOM   5979  N   PRO A 406       1.943  13.594 -24.460  1.00  1.05           N  
ATOM   5980  CA  PRO A 406       3.160  13.383 -23.674  1.00  1.05           C  
ATOM   5981  C   PRO A 406       4.429  13.442 -24.501  1.00  1.05           C  
ATOM   5982  O   PRO A 406       5.514  13.618 -23.950  1.00  1.05           O  
ATOM   5983  CB  PRO A 406       2.998  11.947 -23.176  1.00  1.05           C  
ATOM   5984  CG  PRO A 406       1.562  11.704 -23.165  1.00  1.05           C  
ATOM   5985  CD  PRO A 406       0.990  12.480 -24.311  1.00  1.05           C  
ATOM   5986  HA  PRO A 406       3.192  14.099 -22.846  1.00  1.05           H  
ATOM   5987 1HB  PRO A 406       3.533  11.284 -23.813  1.00  1.05           H  
ATOM   5988 2HB  PRO A 406       3.446  11.849 -22.174  1.00  1.05           H  
ATOM   5989 1HG  PRO A 406       1.359  10.640 -23.253  1.00  1.05           H  
ATOM   5990 2HG  PRO A 406       1.187  12.009 -22.233  1.00  1.05           H  
ATOM   5991 1HD  PRO A 406       0.925  11.898 -25.240  1.00  1.05           H  
ATOM   5992 2HD  PRO A 406       0.031  12.813 -23.954  1.00  1.05           H  
ATOM   5993  N   ARG A 407       4.315  13.277 -25.820  1.00  1.02           N  
ATOM   5994  CA  ARG A 407       5.470  13.328 -26.699  1.00  1.02           C  
ATOM   5995  C   ARG A 407       6.170  14.686 -26.522  1.00  1.02           C  
ATOM   5996  O   ARG A 407       7.395  14.815 -26.637  1.00  1.02           O  
ATOM   5997  CB  ARG A 407       5.007  13.085 -28.127  1.00  1.02           C  
ATOM   5998  CG  ARG A 407       4.521  11.608 -28.369  1.00  1.02           C  
ATOM   5999  CD  ARG A 407       3.920  11.370 -29.740  1.00  1.02           C  
ATOM   6000  NE  ARG A 407       3.559   9.938 -29.950  1.00  1.02           N  
ATOM   6001  CZ  ARG A 407       2.322   9.344 -29.749  1.00  1.02           C  
ATOM   6002  NH1 ARG A 407       1.250  10.009 -29.357  1.00  1.02           N  
ATOM   6003  NH2 ARG A 407       2.149   8.041 -29.940  1.00  1.02           N  
ATOM   6004  H   ARG A 407       3.397  13.149 -26.267  1.00  1.02           H  
ATOM   6005  HA  ARG A 407       6.148  12.534 -26.437  1.00  1.02           H  
ATOM   6006 1HB  ARG A 407       4.188  13.762 -28.368  1.00  1.02           H  
ATOM   6007 2HB  ARG A 407       5.821  13.291 -28.819  1.00  1.02           H  
ATOM   6008 1HG  ARG A 407       5.364  10.926 -28.248  1.00  1.02           H  
ATOM   6009 2HG  ARG A 407       3.760  11.369 -27.631  1.00  1.02           H  
ATOM   6010 1HD  ARG A 407       3.013  11.970 -29.841  1.00  1.02           H  
ATOM   6011 2HD  ARG A 407       4.639  11.654 -30.509  1.00  1.02           H  
ATOM   6012  HE  ARG A 407       4.334   9.342 -30.278  1.00  1.02           H  
ATOM   6013 1HH1 ARG A 407       1.248  11.032 -29.186  1.00  1.02           H  
ATOM   6014 2HH1 ARG A 407       0.375   9.462 -29.221  1.00  1.02           H  
ATOM   6015 1HH2 ARG A 407       2.916   7.444 -30.243  1.00  1.02           H  
ATOM   6016 2HH2 ARG A 407       1.203   7.639 -29.746  1.00  1.02           H  
ATOM   6017  N   THR A 408       5.379  15.715 -26.225  1.00  0.98           N  
ATOM   6018  CA  THR A 408       5.884  17.062 -26.046  1.00  0.98           C  
ATOM   6019  C   THR A 408       6.328  17.269 -24.604  1.00  0.98           C  
ATOM   6020  O   THR A 408       5.619  17.898 -23.823  1.00  0.98           O  
ATOM   6021  CB  THR A 408       4.812  18.108 -26.389  1.00  0.98           C  
ATOM   6022  OG1 THR A 408       3.659  17.907 -25.565  1.00  0.98           O  
ATOM   6023  CG2 THR A 408       4.398  17.944 -27.841  1.00  0.98           C  
ATOM   6024  H   THR A 408       4.380  15.550 -26.096  1.00  0.98           H  
ATOM   6025  HA  THR A 408       6.746  17.208 -26.695  1.00  0.98           H  
ATOM   6026  HB  THR A 408       5.206  19.109 -26.223  1.00  0.98           H  
ATOM   6027  HG1 THR A 408       3.287  17.011 -25.722  1.00  0.98           H  
ATOM   6028 1HG2 THR A 408       3.631  18.678 -28.087  1.00  0.98           H  
ATOM   6029 2HG2 THR A 408       5.263  18.091 -28.485  1.00  0.98           H  
ATOM   6030 3HG2 THR A 408       3.999  16.937 -27.987  1.00  0.98           H  
ATOM   6031  N   LEU A 409       7.481  16.722 -24.234  1.00  0.93           N  
ATOM   6032  CA  LEU A 409       7.898  16.821 -22.832  1.00  0.93           C  
ATOM   6033  C   LEU A 409       8.024  18.269 -22.378  1.00  0.93           C  
ATOM   6034  O   LEU A 409       8.561  19.110 -23.103  1.00  0.93           O  
ATOM   6035  CB  LEU A 409       9.254  16.146 -22.598  1.00  0.93           C  
ATOM   6036  CG  LEU A 409       9.273  14.643 -22.683  1.00  0.93           C  
ATOM   6037  CD1 LEU A 409      10.728  14.148 -22.574  1.00  0.93           C  
ATOM   6038  CD2 LEU A 409       8.369  14.076 -21.558  1.00  0.93           C  
ATOM   6039  H   LEU A 409       7.997  16.191 -24.938  1.00  0.93           H  
ATOM   6040  HA  LEU A 409       7.146  16.330 -22.216  1.00  0.93           H  
ATOM   6041 1HB  LEU A 409       9.956  16.524 -23.337  1.00  0.93           H  
ATOM   6042 2HB  LEU A 409       9.615  16.437 -21.607  1.00  0.93           H  
ATOM   6043  HG  LEU A 409       8.890  14.325 -23.651  1.00  0.93           H  
ATOM   6044 1HD1 LEU A 409      10.753  13.062 -22.645  1.00  0.93           H  
ATOM   6045 2HD1 LEU A 409      11.312  14.572 -23.390  1.00  0.93           H  
ATOM   6046 3HD1 LEU A 409      11.163  14.446 -21.643  1.00  0.93           H  
ATOM   6047 1HD2 LEU A 409       8.370  12.992 -21.582  1.00  0.93           H  
ATOM   6048 2HD2 LEU A 409       8.713  14.396 -20.603  1.00  0.93           H  
ATOM   6049 3HD2 LEU A 409       7.350  14.442 -21.704  1.00  0.93           H  
ATOM   6050  N   ARG A 410       7.501  18.541 -21.178  1.00  0.88           N  
ATOM   6051  CA  ARG A 410       7.543  19.860 -20.555  1.00  0.88           C  
ATOM   6052  C   ARG A 410       7.857  19.722 -19.068  1.00  0.88           C  
ATOM   6053  O   ARG A 410       7.572  18.689 -18.466  1.00  0.88           O  
ATOM   6054  CB  ARG A 410       6.203  20.596 -20.700  1.00  0.88           C  
ATOM   6055  CG  ARG A 410       5.740  20.850 -22.141  1.00  0.88           C  
ATOM   6056  CD  ARG A 410       4.458  21.595 -22.224  1.00  0.88           C  
ATOM   6057  NE  ARG A 410       4.617  22.996 -21.896  1.00  0.88           N  
ATOM   6058  CZ  ARG A 410       4.959  23.951 -22.782  1.00  0.88           C  
ATOM   6059  NH1 ARG A 410       5.164  23.624 -24.043  1.00  0.88           N  
ATOM   6060  NH2 ARG A 410       5.090  25.216 -22.395  1.00  0.88           N  
ATOM   6061  H   ARG A 410       7.063  17.789 -20.667  1.00  0.88           H  
ATOM   6062  HA  ARG A 410       8.333  20.448 -21.026  1.00  0.88           H  
ATOM   6063 1HB  ARG A 410       5.420  20.028 -20.193  1.00  0.88           H  
ATOM   6064 2HB  ARG A 410       6.268  21.561 -20.208  1.00  0.88           H  
ATOM   6065 1HG  ARG A 410       6.507  21.404 -22.681  1.00  0.88           H  
ATOM   6066 2HG  ARG A 410       5.581  19.914 -22.625  1.00  0.88           H  
ATOM   6067 1HD  ARG A 410       4.061  21.523 -23.236  1.00  0.88           H  
ATOM   6068 2HD  ARG A 410       3.745  21.161 -21.526  1.00  0.88           H  
ATOM   6069  HE  ARG A 410       4.464  23.279 -20.939  1.00  0.88           H  
ATOM   6070 1HH1 ARG A 410       5.068  22.657 -24.337  1.00  0.88           H  
ATOM   6071 2HH1 ARG A 410       5.419  24.337 -24.713  1.00  0.88           H  
ATOM   6072 1HH2 ARG A 410       4.945  25.487 -21.405  1.00  0.88           H  
ATOM   6073 2HH2 ARG A 410       5.343  25.932 -23.069  1.00  0.88           H  
ATOM   6074  N   GLY A 411       8.412  20.769 -18.468  1.00  0.83           N  
ATOM   6075  CA  GLY A 411       8.622  20.802 -17.021  1.00  0.83           C  
ATOM   6076  C   GLY A 411       7.577  21.666 -16.323  1.00  0.83           C  
ATOM   6077  O   GLY A 411       7.738  22.022 -15.161  1.00  0.83           O  
ATOM   6078  H   GLY A 411       8.682  21.576 -19.016  1.00  0.83           H  
ATOM   6079 1HA  GLY A 411       8.580  19.789 -16.628  1.00  0.83           H  
ATOM   6080 2HA  GLY A 411       9.606  21.186 -16.791  1.00  0.83           H  
ATOM   6081  N   GLU A 412       6.541  22.060 -17.046  1.00  0.80           N  
ATOM   6082  CA  GLU A 412       5.537  22.944 -16.480  1.00  0.80           C  
ATOM   6083  C   GLU A 412       4.903  22.290 -15.254  1.00  0.80           C  
ATOM   6084  O   GLU A 412       4.530  21.118 -15.340  1.00  0.80           O  
ATOM   6085  CB  GLU A 412       4.418  23.222 -17.484  1.00  0.80           C  
ATOM   6086  CG  GLU A 412       4.753  24.085 -18.701  1.00  0.80           C  
ATOM   6087  CD  GLU A 412       5.006  25.507 -18.424  1.00  0.80           C  
ATOM   6088  OE1 GLU A 412       5.150  25.874 -17.289  1.00  0.80           O  
ATOM   6089  OE2 GLU A 412       5.043  26.263 -19.378  1.00  0.80           O  
ATOM   6090  H   GLU A 412       6.457  21.728 -17.993  1.00  0.80           H  
ATOM   6091  HA  GLU A 412       6.015  23.883 -16.245  1.00  0.80           H  
ATOM   6092 1HB  GLU A 412       4.065  22.269 -17.864  1.00  0.80           H  
ATOM   6093 2HB  GLU A 412       3.579  23.688 -16.965  1.00  0.80           H  
ATOM   6094 1HG  GLU A 412       5.621  23.667 -19.202  1.00  0.80           H  
ATOM   6095 2HG  GLU A 412       3.921  24.053 -19.376  1.00  0.80           H  
ATOM   6096  N   PRO A 413       4.743  22.997 -14.132  1.00  0.78           N  
ATOM   6097  CA  PRO A 413       4.096  22.494 -12.946  1.00  0.78           C  
ATOM   6098  C   PRO A 413       2.754  21.960 -13.350  1.00  0.78           C  
ATOM   6099  O   PRO A 413       2.039  22.572 -14.146  1.00  0.78           O  
ATOM   6100  CB  PRO A 413       4.031  23.731 -12.062  1.00  0.78           C  
ATOM   6101  CG  PRO A 413       5.254  24.512 -12.504  1.00  0.78           C  
ATOM   6102  CD  PRO A 413       5.329  24.319 -13.982  1.00  0.78           C  
ATOM   6103  HA  PRO A 413       4.689  21.726 -12.480  1.00  0.78           H  
ATOM   6104 1HB  PRO A 413       3.080  24.260 -12.206  1.00  0.78           H  
ATOM   6105 2HB  PRO A 413       4.077  23.435 -10.997  1.00  0.78           H  
ATOM   6106 1HG  PRO A 413       5.233  25.548 -12.207  1.00  0.78           H  
ATOM   6107 2HG  PRO A 413       6.115  24.074 -12.013  1.00  0.78           H  
ATOM   6108 1HD  PRO A 413       4.748  25.075 -14.542  1.00  0.78           H  
ATOM   6109 2HD  PRO A 413       6.385  24.307 -14.237  1.00  0.78           H  
ATOM   6110  N   GLY A 414       2.435  20.803 -12.821  1.00  0.77           N  
ATOM   6111  CA  GLY A 414       1.202  20.125 -13.154  1.00  0.77           C  
ATOM   6112  C   GLY A 414       1.444  18.999 -14.158  1.00  0.77           C  
ATOM   6113  O   GLY A 414       0.680  18.048 -14.205  1.00  0.77           O  
ATOM   6114  H   GLY A 414       3.071  20.375 -12.149  1.00  0.77           H  
ATOM   6115 1HA  GLY A 414       0.766  19.721 -12.244  1.00  0.77           H  
ATOM   6116 2HA  GLY A 414       0.489  20.841 -13.559  1.00  0.77           H  
ATOM   6117  N   THR A 415       2.458  19.107 -15.005  1.00  0.78           N  
ATOM   6118  CA  THR A 415       2.680  18.052 -15.986  1.00  0.78           C  
ATOM   6119  C   THR A 415       3.516  16.940 -15.407  1.00  0.78           C  
ATOM   6120  O   THR A 415       4.147  17.097 -14.360  1.00  0.78           O  
ATOM   6121  CB  THR A 415       3.351  18.578 -17.264  1.00  0.78           C  
ATOM   6122  OG1 THR A 415       4.644  19.092 -16.979  1.00  0.78           O  
ATOM   6123  CG2 THR A 415       2.547  19.643 -17.842  1.00  0.78           C  
ATOM   6124  H   THR A 415       3.092  19.906 -14.971  1.00  0.78           H  
ATOM   6125  HA  THR A 415       1.717  17.630 -16.272  1.00  0.78           H  
ATOM   6126  HB  THR A 415       3.447  17.767 -17.983  1.00  0.78           H  
ATOM   6127  HG1 THR A 415       4.581  19.756 -16.265  1.00  0.78           H  
ATOM   6128 1HG2 THR A 415       3.039  19.995 -18.745  1.00  0.78           H  
ATOM   6129 2HG2 THR A 415       1.559  19.265 -18.084  1.00  0.78           H  
ATOM   6130 3HG2 THR A 415       2.464  20.458 -17.120  1.00  0.78           H  
ATOM   6131  N   ARG A 416       3.578  15.817 -16.107  1.00  0.80           N  
ATOM   6132  CA  ARG A 416       4.426  14.753 -15.617  1.00  0.80           C  
ATOM   6133  C   ARG A 416       5.853  15.104 -15.935  1.00  0.80           C  
ATOM   6134  O   ARG A 416       6.173  15.481 -17.062  1.00  0.80           O  
ATOM   6135  CB  ARG A 416       4.053  13.419 -16.256  1.00  0.80           C  
ATOM   6136  CG  ARG A 416       2.837  12.764 -15.637  1.00  0.80           C  
ATOM   6137  CD  ARG A 416       1.575  13.465 -16.028  1.00  0.80           C  
ATOM   6138  NE  ARG A 416       0.399  12.943 -15.352  1.00  0.80           N  
ATOM   6139  CZ  ARG A 416      -0.227  11.818 -15.654  1.00  0.80           C  
ATOM   6140  NH1 ARG A 416       0.267  11.072 -16.554  1.00  0.80           N  
ATOM   6141  NH2 ARG A 416      -1.341  11.458 -15.040  1.00  0.80           N  
ATOM   6142  H   ARG A 416       3.049  15.702 -16.960  1.00  0.80           H  
ATOM   6143  HA  ARG A 416       4.327  14.675 -14.541  1.00  0.80           H  
ATOM   6144 1HB  ARG A 416       3.852  13.560 -17.318  1.00  0.80           H  
ATOM   6145 2HB  ARG A 416       4.895  12.727 -16.167  1.00  0.80           H  
ATOM   6146 1HG  ARG A 416       2.761  11.754 -16.041  1.00  0.80           H  
ATOM   6147 2HG  ARG A 416       2.944  12.691 -14.585  1.00  0.80           H  
ATOM   6148 1HD  ARG A 416       1.654  14.520 -15.781  1.00  0.80           H  
ATOM   6149 2HD  ARG A 416       1.417  13.366 -17.097  1.00  0.80           H  
ATOM   6150  HE  ARG A 416      -0.024  13.532 -14.663  1.00  0.80           H  
ATOM   6151 1HH1 ARG A 416       1.130  11.357 -17.021  1.00  0.80           H  
ATOM   6152 2HH1 ARG A 416      -0.216  10.205 -16.819  1.00  0.80           H  
ATOM   6153 1HH2 ARG A 416      -1.757  12.043 -14.317  1.00  0.80           H  
ATOM   6154 2HH2 ARG A 416      -1.794  10.591 -15.302  1.00  0.80           H  
ATOM   6155  N   ALA A 417       6.710  14.989 -14.938  1.00  0.82           N  
ATOM   6156  CA  ALA A 417       8.099  15.280 -15.137  1.00  0.82           C  
ATOM   6157  C   ALA A 417       8.621  14.293 -16.169  1.00  0.82           C  
ATOM   6158  O   ALA A 417       8.188  13.144 -16.181  1.00  0.82           O  
ATOM   6159  CB  ALA A 417       8.864  15.168 -13.822  1.00  0.82           C  
ATOM   6160  H   ALA A 417       6.399  14.695 -14.022  1.00  0.82           H  
ATOM   6161  HA  ALA A 417       8.166  16.294 -15.518  1.00  0.82           H  
ATOM   6162 1HB  ALA A 417       9.904  15.386 -13.979  1.00  0.82           H  
ATOM   6163 2HB  ALA A 417       8.449  15.870 -13.100  1.00  0.82           H  
ATOM   6164 3HB  ALA A 417       8.768  14.156 -13.433  1.00  0.82           H  
ATOM   6165  N   PRO A 418       9.549  14.684 -17.035  1.00  0.83           N  
ATOM   6166  CA  PRO A 418      10.180  13.825 -17.996  1.00  0.83           C  
ATOM   6167  C   PRO A 418      11.034  12.825 -17.249  1.00  0.83           C  
ATOM   6168  O   PRO A 418      11.671  13.167 -16.247  1.00  0.83           O  
ATOM   6169  CB  PRO A 418      11.025  14.813 -18.799  1.00  0.83           C  
ATOM   6170  CG  PRO A 418      11.250  15.962 -17.868  1.00  0.83           C  
ATOM   6171  CD  PRO A 418       9.986  16.064 -17.090  1.00  0.83           C  
ATOM   6172  HA  PRO A 418       9.422  13.321 -18.607  1.00  0.83           H  
ATOM   6173 1HB  PRO A 418      11.938  14.322 -19.160  1.00  0.83           H  
ATOM   6174 2HB  PRO A 418      10.489  15.158 -19.656  1.00  0.83           H  
ATOM   6175 1HG  PRO A 418      12.115  15.760 -17.246  1.00  0.83           H  
ATOM   6176 2HG  PRO A 418      11.456  16.888 -18.409  1.00  0.83           H  
ATOM   6177 1HD  PRO A 418      10.210  16.429 -16.130  1.00  0.83           H  
ATOM   6178 2HD  PRO A 418       9.240  16.692 -17.618  1.00  0.83           H  
ATOM   6179  N   TYR A 419      11.234  11.650 -17.820  1.00  0.84           N  
ATOM   6180  CA  TYR A 419      12.055  10.685 -17.120  1.00  0.84           C  
ATOM   6181  C   TYR A 419      13.382  10.630 -17.824  1.00  0.84           C  
ATOM   6182  O   TYR A 419      13.743   9.678 -18.510  1.00  0.84           O  
ATOM   6183  CB  TYR A 419      11.366   9.334 -17.138  1.00  0.84           C  
ATOM   6184  CG  TYR A 419      10.004   9.264 -16.398  1.00  0.84           C  
ATOM   6185  CD1 TYR A 419       8.815   9.634 -17.033  1.00  0.84           C  
ATOM   6186  CD2 TYR A 419       9.946   8.770 -15.117  1.00  0.84           C  
ATOM   6187  CE1 TYR A 419       7.595   9.517 -16.382  1.00  0.84           C  
ATOM   6188  CE2 TYR A 419       8.720   8.652 -14.465  1.00  0.84           C  
ATOM   6189  CZ  TYR A 419       7.553   9.021 -15.090  1.00  0.84           C  
ATOM   6190  OH  TYR A 419       6.334   8.861 -14.437  1.00  0.84           O  
ATOM   6191  H   TYR A 419      10.753  11.359 -18.677  1.00  0.84           H  
ATOM   6192  HA  TYR A 419      12.214  10.995 -16.100  1.00  0.84           H  
ATOM   6193 1HB  TYR A 419      11.209   9.080 -18.149  1.00  0.84           H  
ATOM   6194 2HB  TYR A 419      12.024   8.583 -16.711  1.00  0.84           H  
ATOM   6195  HD1 TYR A 419       8.833  10.015 -18.039  1.00  0.84           H  
ATOM   6196  HD2 TYR A 419      10.862   8.459 -14.626  1.00  0.84           H  
ATOM   6197  HE1 TYR A 419       6.677   9.807 -16.891  1.00  0.84           H  
ATOM   6198  HE2 TYR A 419       8.676   8.249 -13.467  1.00  0.84           H  
ATOM   6199  HH  TYR A 419       6.477   8.356 -13.627  1.00  0.84           H  
ATOM   6200  N   VAL A 420      14.101  11.715 -17.595  1.00  0.84           N  
ATOM   6201  CA  VAL A 420      15.384  11.974 -18.210  1.00  0.84           C  
ATOM   6202  C   VAL A 420      16.358  10.965 -17.637  1.00  0.84           C  
ATOM   6203  O   VAL A 420      16.342  10.707 -16.432  1.00  0.84           O  
ATOM   6204  CB  VAL A 420      15.876  13.409 -17.870  1.00  0.84           C  
ATOM   6205  CG1 VAL A 420      17.251  13.651 -18.469  1.00  0.84           C  
ATOM   6206  CG2 VAL A 420      14.849  14.427 -18.321  1.00  0.84           C  
ATOM   6207  H   VAL A 420      13.660  12.410 -16.993  1.00  0.84           H  
ATOM   6208  HA  VAL A 420      15.308  11.848 -19.291  1.00  0.84           H  
ATOM   6209  HB  VAL A 420      16.004  13.492 -16.810  1.00  0.84           H  
ATOM   6210 1HG1 VAL A 420      17.599  14.634 -18.195  1.00  0.84           H  
ATOM   6211 2HG1 VAL A 420      17.951  12.910 -18.098  1.00  0.84           H  
ATOM   6212 3HG1 VAL A 420      17.193  13.582 -19.554  1.00  0.84           H  
ATOM   6213 1HG2 VAL A 420      15.172  15.429 -18.056  1.00  0.84           H  
ATOM   6214 2HG2 VAL A 420      14.717  14.362 -19.400  1.00  0.84           H  
ATOM   6215 3HG2 VAL A 420      13.904  14.218 -17.824  1.00  0.84           H  
ATOM   6216  N   VAL A 421      17.144  10.323 -18.496  1.00  0.85           N  
ATOM   6217  CA  VAL A 421      18.114   9.375 -17.971  1.00  0.85           C  
ATOM   6218  C   VAL A 421      19.412  10.082 -17.649  1.00  0.85           C  
ATOM   6219  O   VAL A 421      19.987  10.771 -18.488  1.00  0.85           O  
ATOM   6220  CB  VAL A 421      18.343   8.211 -18.930  1.00  0.85           C  
ATOM   6221  CG1 VAL A 421      19.429   7.292 -18.362  1.00  0.85           C  
ATOM   6222  CG2 VAL A 421      17.021   7.454 -19.087  1.00  0.85           C  
ATOM   6223  H   VAL A 421      17.096  10.520 -19.482  1.00  0.85           H  
ATOM   6224  HA  VAL A 421      17.721   8.948 -17.053  1.00  0.85           H  
ATOM   6225  HB  VAL A 421      18.683   8.584 -19.898  1.00  0.85           H  
ATOM   6226 1HG1 VAL A 421      19.589   6.456 -19.039  1.00  0.85           H  
ATOM   6227 2HG1 VAL A 421      20.360   7.850 -18.249  1.00  0.85           H  
ATOM   6228 3HG1 VAL A 421      19.108   6.920 -17.385  1.00  0.85           H  
ATOM   6229 1HG2 VAL A 421      17.157   6.614 -19.765  1.00  0.85           H  
ATOM   6230 2HG2 VAL A 421      16.697   7.086 -18.110  1.00  0.85           H  
ATOM   6231 3HG2 VAL A 421      16.260   8.127 -19.488  1.00  0.85           H  
ATOM   6232  N   LEU A 422      19.813   9.949 -16.404  1.00  0.87           N  
ATOM   6233  CA  LEU A 422      20.984  10.587 -15.838  1.00  0.87           C  
ATOM   6234  C   LEU A 422      21.924   9.497 -15.335  1.00  0.87           C  
ATOM   6235  O   LEU A 422      21.452   8.419 -15.008  1.00  0.87           O  
ATOM   6236  CB  LEU A 422      20.510  11.468 -14.693  1.00  0.87           C  
ATOM   6237  CG  LEU A 422      19.393  12.492 -15.060  1.00  0.87           C  
ATOM   6238  CD1 LEU A 422      18.898  13.152 -13.806  1.00  0.87           C  
ATOM   6239  CD2 LEU A 422      19.943  13.493 -16.022  1.00  0.87           C  
ATOM   6240  H   LEU A 422      19.257   9.347 -15.799  1.00  0.87           H  
ATOM   6241  HA  LEU A 422      21.485  11.179 -16.603  1.00  0.87           H  
ATOM   6242 1HB  LEU A 422      20.149  10.837 -13.901  1.00  0.87           H  
ATOM   6243 2HB  LEU A 422      21.364  12.030 -14.340  1.00  0.87           H  
ATOM   6244  HG  LEU A 422      18.546  11.977 -15.520  1.00  0.87           H  
ATOM   6245 1HD1 LEU A 422      18.114  13.866 -14.048  1.00  0.87           H  
ATOM   6246 2HD1 LEU A 422      18.501  12.382 -13.160  1.00  0.87           H  
ATOM   6247 3HD1 LEU A 422      19.707  13.663 -13.313  1.00  0.87           H  
ATOM   6248 1HD2 LEU A 422      19.177  14.219 -16.280  1.00  0.87           H  
ATOM   6249 2HD2 LEU A 422      20.780  13.993 -15.573  1.00  0.87           H  
ATOM   6250 3HD2 LEU A 422      20.274  12.981 -16.924  1.00  0.87           H  
ATOM   6251  N   GLU A 423      23.223   9.741 -15.233  1.00  0.92           N  
ATOM   6252  CA  GLU A 423      24.064   8.691 -14.622  1.00  0.92           C  
ATOM   6253  C   GLU A 423      24.614   9.101 -13.276  1.00  0.92           C  
ATOM   6254  O   GLU A 423      24.859  10.278 -13.045  1.00  0.92           O  
ATOM   6255  CB  GLU A 423      25.220   8.256 -15.529  1.00  0.92           C  
ATOM   6256  CG  GLU A 423      24.802   7.513 -16.809  1.00  0.92           C  
ATOM   6257  CD  GLU A 423      25.979   7.014 -17.623  1.00  0.92           C  
ATOM   6258  OE1 GLU A 423      27.096   7.280 -17.245  1.00  0.92           O  
ATOM   6259  OE2 GLU A 423      25.757   6.361 -18.615  1.00  0.92           O  
ATOM   6260  H   GLU A 423      23.589  10.643 -15.544  1.00  0.92           H  
ATOM   6261  HA  GLU A 423      23.454   7.816 -14.436  1.00  0.92           H  
ATOM   6262 1HB  GLU A 423      25.804   9.132 -15.810  1.00  0.92           H  
ATOM   6263 2HB  GLU A 423      25.880   7.592 -14.972  1.00  0.92           H  
ATOM   6264 1HG  GLU A 423      24.227   6.665 -16.539  1.00  0.92           H  
ATOM   6265 2HG  GLU A 423      24.166   8.154 -17.411  1.00  0.92           H  
ATOM   6266  N   ARG A 424      24.755   8.138 -12.359  1.00  0.97           N  
ATOM   6267  CA  ARG A 424      25.359   8.462 -11.066  1.00  0.97           C  
ATOM   6268  C   ARG A 424      26.450   7.467 -10.653  1.00  0.97           C  
ATOM   6269  O   ARG A 424      27.645   7.725 -10.813  1.00  0.97           O  
ATOM   6270  CB  ARG A 424      24.283   8.518  -9.989  1.00  0.97           C  
ATOM   6271  CG  ARG A 424      24.732   8.965  -8.603  1.00  0.97           C  
ATOM   6272  CD  ARG A 424      23.597   8.911  -7.627  1.00  0.97           C  
ATOM   6273  NE  ARG A 424      23.199   7.546  -7.339  1.00  0.97           N  
ATOM   6274  CZ  ARG A 424      21.977   7.138  -6.998  1.00  0.97           C  
ATOM   6275  NH1 ARG A 424      20.975   7.987  -6.905  1.00  0.97           N  
ATOM   6276  NH2 ARG A 424      21.823   5.858  -6.760  1.00  0.97           N  
ATOM   6277  H   ARG A 424      24.490   7.179 -12.598  1.00  0.97           H  
ATOM   6278  HA  ARG A 424      25.814   9.452 -11.138  1.00  0.97           H  
ATOM   6279 1HB  ARG A 424      23.520   9.219 -10.305  1.00  0.97           H  
ATOM   6280 2HB  ARG A 424      23.809   7.546  -9.874  1.00  0.97           H  
ATOM   6281 1HG  ARG A 424      25.528   8.313  -8.235  1.00  0.97           H  
ATOM   6282 2HG  ARG A 424      25.099   9.992  -8.650  1.00  0.97           H  
ATOM   6283 1HD  ARG A 424      23.896   9.370  -6.694  1.00  0.97           H  
ATOM   6284 2HD  ARG A 424      22.739   9.442  -8.032  1.00  0.97           H  
ATOM   6285  HE  ARG A 424      23.926   6.811  -7.349  1.00  0.97           H  
ATOM   6286 1HH1 ARG A 424      21.142   8.967  -7.083  1.00  0.97           H  
ATOM   6287 2HH1 ARG A 424      20.057   7.658  -6.642  1.00  0.97           H  
ATOM   6288 1HH2 ARG A 424      22.672   5.264  -6.842  1.00  0.97           H  
ATOM   6289 2HH2 ARG A 424      20.930   5.480  -6.497  1.00  0.97           H  
ATOM   6290  N   ASP A 425      26.048   6.266 -10.224  1.00  1.02           N  
ATOM   6291  CA  ASP A 425      27.006   5.286  -9.696  1.00  1.02           C  
ATOM   6292  C   ASP A 425      27.586   4.378 -10.767  1.00  1.02           C  
ATOM   6293  O   ASP A 425      27.477   3.156 -10.695  1.00  1.02           O  
ATOM   6294  CB  ASP A 425      26.298   4.440  -8.643  1.00  1.02           C  
ATOM   6295  CG  ASP A 425      25.876   5.285  -7.467  1.00  1.02           C  
ATOM   6296  OD1 ASP A 425      26.632   6.132  -7.073  1.00  1.02           O  
ATOM   6297  OD2 ASP A 425      24.755   5.158  -7.024  1.00  1.02           O  
ATOM   6298  H   ASP A 425      25.063   6.054 -10.190  1.00  1.02           H  
ATOM   6299  HA  ASP A 425      27.828   5.824  -9.226  1.00  1.02           H  
ATOM   6300 1HB  ASP A 425      25.421   3.963  -9.081  1.00  1.02           H  
ATOM   6301 2HB  ASP A 425      26.968   3.649  -8.293  1.00  1.02           H  
ATOM   6302  N   GLY A 426      28.153   4.992 -11.798  1.00  1.06           N  
ATOM   6303  CA  GLY A 426      28.742   4.250 -12.915  1.00  1.06           C  
ATOM   6304  C   GLY A 426      27.660   3.631 -13.807  1.00  1.06           C  
ATOM   6305  O   GLY A 426      27.943   2.778 -14.651  1.00  1.06           O  
ATOM   6306  H   GLY A 426      28.202   6.010 -11.750  1.00  1.06           H  
ATOM   6307 1HA  GLY A 426      29.361   4.924 -13.505  1.00  1.06           H  
ATOM   6308 2HA  GLY A 426      29.392   3.469 -12.527  1.00  1.06           H  
ATOM   6309  N   ALA A 427      26.419   4.052 -13.590  1.00  1.07           N  
ATOM   6310  CA  ALA A 427      25.263   3.510 -14.276  1.00  1.07           C  
ATOM   6311  C   ALA A 427      24.119   4.525 -14.308  1.00  1.07           C  
ATOM   6312  O   ALA A 427      24.063   5.414 -13.441  1.00  1.07           O  
ATOM   6313  CB  ALA A 427      24.830   2.233 -13.556  1.00  1.07           C  
ATOM   6314  H   ALA A 427      26.288   4.757 -12.883  1.00  1.07           H  
ATOM   6315  HA  ALA A 427      25.562   3.279 -15.294  1.00  1.07           H  
ATOM   6316 1HB  ALA A 427      23.980   1.769 -14.033  1.00  1.07           H  
ATOM   6317 2HB  ALA A 427      25.663   1.526 -13.553  1.00  1.07           H  
ATOM   6318 3HB  ALA A 427      24.563   2.477 -12.531  1.00  1.07           H  
ATOM   6319  N   PRO A 428      23.206   4.437 -15.294  1.00  1.06           N  
ATOM   6320  CA  PRO A 428      22.010   5.239 -15.450  1.00  1.06           C  
ATOM   6321  C   PRO A 428      20.921   5.061 -14.416  1.00  1.06           C  
ATOM   6322  O   PRO A 428      20.706   3.957 -13.891  1.00  1.06           O  
ATOM   6323  CB  PRO A 428      21.508   4.831 -16.840  1.00  1.06           C  
ATOM   6324  CG  PRO A 428      22.073   3.467 -17.087  1.00  1.06           C  
ATOM   6325  CD  PRO A 428      23.414   3.478 -16.412  1.00  1.06           C  
ATOM   6326  HA  PRO A 428      22.309   6.293 -15.465  1.00  1.06           H  
ATOM   6327 1HB  PRO A 428      20.414   4.855 -16.851  1.00  1.06           H  
ATOM   6328 2HB  PRO A 428      21.855   5.576 -17.580  1.00  1.06           H  
ATOM   6329 1HG  PRO A 428      21.395   2.701 -16.668  1.00  1.06           H  
ATOM   6330 2HG  PRO A 428      22.144   3.273 -18.165  1.00  1.06           H  
ATOM   6331 1HD  PRO A 428      23.626   2.469 -16.086  1.00  1.06           H  
ATOM   6332 2HD  PRO A 428      24.185   3.868 -17.110  1.00  1.06           H  
ATOM   6333  N   LEU A 429      20.180   6.134 -14.210  1.00  1.03           N  
ATOM   6334  CA  LEU A 429      18.982   6.222 -13.392  1.00  1.03           C  
ATOM   6335  C   LEU A 429      18.000   7.177 -14.061  1.00  1.03           C  
ATOM   6336  O   LEU A 429      18.398   8.033 -14.853  1.00  1.03           O  
ATOM   6337  CB  LEU A 429      19.328   6.722 -11.976  1.00  1.03           C  
ATOM   6338  CG  LEU A 429      19.966   8.146 -11.850  1.00  1.03           C  
ATOM   6339  CD1 LEU A 429      18.884   9.210 -11.911  1.00  1.03           C  
ATOM   6340  CD2 LEU A 429      20.702   8.232 -10.537  1.00  1.03           C  
ATOM   6341  H   LEU A 429      20.493   6.988 -14.657  1.00  1.03           H  
ATOM   6342  HA  LEU A 429      18.518   5.238 -13.319  1.00  1.03           H  
ATOM   6343 1HB  LEU A 429      18.421   6.721 -11.393  1.00  1.03           H  
ATOM   6344 2HB  LEU A 429      20.020   6.013 -11.524  1.00  1.03           H  
ATOM   6345  HG  LEU A 429      20.662   8.313 -12.666  1.00  1.03           H  
ATOM   6346 1HD1 LEU A 429      19.327  10.194 -11.814  1.00  1.03           H  
ATOM   6347 2HD1 LEU A 429      18.368   9.144 -12.859  1.00  1.03           H  
ATOM   6348 3HD1 LEU A 429      18.178   9.048 -11.101  1.00  1.03           H  
ATOM   6349 1HD2 LEU A 429      21.149   9.211 -10.433  1.00  1.03           H  
ATOM   6350 2HD2 LEU A 429      19.996   8.067  -9.723  1.00  1.03           H  
ATOM   6351 3HD2 LEU A 429      21.476   7.469 -10.510  1.00  1.03           H  
ATOM   6352  N   SER A 430      16.720   7.049 -13.766  1.00  1.00           N  
ATOM   6353  CA  SER A 430      15.756   8.003 -14.307  1.00  1.00           C  
ATOM   6354  C   SER A 430      15.522   9.128 -13.312  1.00  1.00           C  
ATOM   6355  O   SER A 430      15.758   8.948 -12.123  1.00  1.00           O  
ATOM   6356  CB  SER A 430      14.468   7.282 -14.616  1.00  1.00           C  
ATOM   6357  OG  SER A 430      13.887   6.795 -13.437  1.00  1.00           O  
ATOM   6358  H   SER A 430      16.400   6.314 -13.115  1.00  1.00           H  
ATOM   6359  HA  SER A 430      16.154   8.432 -15.227  1.00  1.00           H  
ATOM   6360 1HB  SER A 430      13.780   7.965 -15.110  1.00  1.00           H  
ATOM   6361 2HB  SER A 430      14.663   6.459 -15.299  1.00  1.00           H  
ATOM   6362  HG  SER A 430      14.541   6.153 -13.034  1.00  1.00           H  
ATOM   6363  N   THR A 431      14.906  10.230 -13.727  1.00  0.98           N  
ATOM   6364  CA  THR A 431      14.590  11.257 -12.726  1.00  0.98           C  
ATOM   6365  C   THR A 431      13.658  10.697 -11.639  1.00  0.98           C  
ATOM   6366  O   THR A 431      13.732  11.099 -10.487  1.00  0.98           O  
ATOM   6367  CB  THR A 431      13.917  12.482 -13.370  1.00  0.98           C  
ATOM   6368  OG1 THR A 431      12.711  12.067 -14.031  1.00  0.98           O  
ATOM   6369  CG2 THR A 431      14.839  13.108 -14.352  1.00  0.98           C  
ATOM   6370  H   THR A 431      14.782  10.387 -14.727  1.00  0.98           H  
ATOM   6371  HA  THR A 431      15.519  11.574 -12.255  1.00  0.98           H  
ATOM   6372  HB  THR A 431      13.670  13.208 -12.611  1.00  0.98           H  
ATOM   6373  HG1 THR A 431      12.410  12.748 -14.679  1.00  0.98           H  
ATOM   6374 1HG2 THR A 431      14.362  13.962 -14.820  1.00  0.98           H  
ATOM   6375 2HG2 THR A 431      15.746  13.426 -13.851  1.00  0.98           H  
ATOM   6376 3HG2 THR A 431      15.076  12.374 -15.094  1.00  0.98           H  
ATOM   6377  N   LEU A 432      12.852   9.691 -11.968  1.00  0.99           N  
ATOM   6378  CA  LEU A 432      11.973   9.064 -10.982  1.00  0.99           C  
ATOM   6379  C   LEU A 432      12.750   8.495  -9.810  1.00  0.99           C  
ATOM   6380  O   LEU A 432      12.274   8.469  -8.677  1.00  0.99           O  
ATOM   6381  CB  LEU A 432      11.180   7.909 -11.550  1.00  0.99           C  
ATOM   6382  CG  LEU A 432      10.134   7.361 -10.596  1.00  0.99           C  
ATOM   6383  CD1 LEU A 432       9.104   8.472 -10.301  1.00  0.99           C  
ATOM   6384  CD2 LEU A 432       9.520   6.142 -11.199  1.00  0.99           C  
ATOM   6385  H   LEU A 432      12.842   9.376 -12.926  1.00  0.99           H  
ATOM   6386  HA  LEU A 432      11.286   9.811 -10.611  1.00  0.99           H  
ATOM   6387 1HB  LEU A 432      10.691   8.234 -12.428  1.00  0.99           H  
ATOM   6388 2HB  LEU A 432      11.864   7.097 -11.809  1.00  0.99           H  
ATOM   6389  HG  LEU A 432      10.604   7.086  -9.651  1.00  0.99           H  
ATOM   6390 1HD1 LEU A 432       8.352   8.107  -9.610  1.00  0.99           H  
ATOM   6391 2HD1 LEU A 432       9.610   9.321  -9.858  1.00  0.99           H  
ATOM   6392 3HD1 LEU A 432       8.620   8.780 -11.221  1.00  0.99           H  
ATOM   6393 1HD2 LEU A 432       8.776   5.731 -10.540  1.00  0.99           H  
ATOM   6394 2HD2 LEU A 432       9.073   6.412 -12.124  1.00  0.99           H  
ATOM   6395 3HD2 LEU A 432      10.292   5.392 -11.381  1.00  0.99           H  
ATOM   6396  N   ASP A 433      13.970   8.052 -10.072  1.00  1.02           N  
ATOM   6397  CA  ASP A 433      14.801   7.376  -9.097  1.00  1.02           C  
ATOM   6398  C   ASP A 433      15.413   8.396  -8.142  1.00  1.02           C  
ATOM   6399  O   ASP A 433      16.064   8.041  -7.156  1.00  1.02           O  
ATOM   6400  CB  ASP A 433      15.876   6.584  -9.846  1.00  1.02           C  
ATOM   6401  CG  ASP A 433      15.267   5.393 -10.657  1.00  1.02           C  
ATOM   6402  OD1 ASP A 433      14.433   4.697 -10.116  1.00  1.02           O  
ATOM   6403  OD2 ASP A 433      15.602   5.236 -11.846  1.00  1.02           O  
ATOM   6404  H   ASP A 433      14.358   8.190 -11.000  1.00  1.02           H  
ATOM   6405  HA  ASP A 433      14.182   6.688  -8.523  1.00  1.02           H  
ATOM   6406 1HB  ASP A 433      16.389   7.249 -10.522  1.00  1.02           H  
ATOM   6407 2HB  ASP A 433      16.611   6.201  -9.142  1.00  1.02           H  
ATOM   6408  N   LEU A 434      15.187   9.674  -8.439  1.00  1.06           N  
ATOM   6409  CA  LEU A 434      15.624  10.766  -7.617  1.00  1.06           C  
ATOM   6410  C   LEU A 434      14.451  11.269  -6.775  1.00  1.06           C  
ATOM   6411  O   LEU A 434      14.657  12.094  -5.897  1.00  1.06           O  
ATOM   6412  CB  LEU A 434      16.107  11.926  -8.492  1.00  1.06           C  
ATOM   6413  CG  LEU A 434      17.224  11.601  -9.464  1.00  1.06           C  
ATOM   6414  CD1 LEU A 434      17.533  12.829 -10.276  1.00  1.06           C  
ATOM   6415  CD2 LEU A 434      18.441  11.113  -8.713  1.00  1.06           C  
ATOM   6416  H   LEU A 434      14.660   9.921  -9.272  1.00  1.06           H  
ATOM   6417  HA  LEU A 434      16.422  10.430  -6.959  1.00  1.06           H  
ATOM   6418 1HB  LEU A 434      15.267  12.305  -9.061  1.00  1.06           H  
ATOM   6419 2HB  LEU A 434      16.445  12.715  -7.856  1.00  1.06           H  
ATOM   6420  HG  LEU A 434      16.885  10.820 -10.148  1.00  1.06           H  
ATOM   6421 1HD1 LEU A 434      18.311  12.595 -10.976  1.00  1.06           H  
ATOM   6422 2HD1 LEU A 434      16.641  13.152 -10.810  1.00  1.06           H  
ATOM   6423 3HD1 LEU A 434      17.868  13.618  -9.614  1.00  1.06           H  
ATOM   6424 1HD2 LEU A 434      19.232  10.875  -9.417  1.00  1.06           H  
ATOM   6425 2HD2 LEU A 434      18.787  11.882  -8.036  1.00  1.06           H  
ATOM   6426 3HD2 LEU A 434      18.180  10.220  -8.147  1.00  1.06           H  
ATOM   6427  N   PHE A 435      13.212  10.799  -7.079  1.00  1.09           N  
ATOM   6428  CA  PHE A 435      11.968  11.302  -6.466  1.00  1.09           C  
ATOM   6429  C   PHE A 435      11.421  10.388  -5.371  1.00  1.09           C  
ATOM   6430  O   PHE A 435      10.341  10.624  -4.809  1.00  1.09           O  
ATOM   6431  CB  PHE A 435      10.886  11.459  -7.545  1.00  1.09           C  
ATOM   6432  CG  PHE A 435      11.258  12.441  -8.607  1.00  1.09           C  
ATOM   6433  CD1 PHE A 435      10.691  12.400  -9.871  1.00  1.09           C  
ATOM   6434  CD2 PHE A 435      12.199  13.391  -8.343  1.00  1.09           C  
ATOM   6435  CE1 PHE A 435      11.083  13.293 -10.838  1.00  1.09           C  
ATOM   6436  CE2 PHE A 435      12.580  14.285  -9.278  1.00  1.09           C  
ATOM   6437  CZ  PHE A 435      12.025  14.241 -10.539  1.00  1.09           C  
ATOM   6438  H   PHE A 435      13.104  10.062  -7.772  1.00  1.09           H  
ATOM   6439  HA  PHE A 435      12.160  12.274  -6.048  1.00  1.09           H  
ATOM   6440 1HB  PHE A 435      10.702  10.495  -8.014  1.00  1.09           H  
ATOM   6441 2HB  PHE A 435       9.948  11.788  -7.086  1.00  1.09           H  
ATOM   6442  HD1 PHE A 435       9.942  11.650 -10.097  1.00  1.09           H  
ATOM   6443  HD2 PHE A 435      12.640  13.411  -7.361  1.00  1.09           H  
ATOM   6444  HE1 PHE A 435      10.644  13.254 -11.836  1.00  1.09           H  
ATOM   6445  HE2 PHE A 435      13.323  15.023  -9.025  1.00  1.09           H  
ATOM   6446  HZ  PHE A 435      12.328  14.955 -11.298  1.00  1.09           H  
ATOM   6447  N   GLY A 436      12.164   9.344  -5.057  1.00  1.10           N  
ATOM   6448  CA  GLY A 436      11.664   8.390  -4.092  1.00  1.10           C  
ATOM   6449  C   GLY A 436      11.415   9.027  -2.737  1.00  1.10           C  
ATOM   6450  O   GLY A 436      12.198   9.849  -2.258  1.00  1.10           O  
ATOM   6451  H   GLY A 436      13.053   9.202  -5.517  1.00  1.10           H  
ATOM   6452 1HA  GLY A 436      10.739   7.950  -4.466  1.00  1.10           H  
ATOM   6453 2HA  GLY A 436      12.380   7.576  -3.984  1.00  1.10           H  
ATOM   6454  N   ASP A 437      10.313   8.608  -2.134  1.00  1.07           N  
ATOM   6455  CA  ASP A 437       9.840   9.010  -0.813  1.00  1.07           C  
ATOM   6456  C   ASP A 437       9.476  10.492  -0.587  1.00  1.07           C  
ATOM   6457  O   ASP A 437       9.226  10.870   0.558  1.00  1.07           O  
ATOM   6458  CB  ASP A 437      10.876   8.606   0.236  1.00  1.07           C  
ATOM   6459  CG  ASP A 437      11.130   7.117   0.206  1.00  1.07           C  
ATOM   6460  OD1 ASP A 437      10.344   6.434  -0.418  1.00  1.07           O  
ATOM   6461  OD2 ASP A 437      12.083   6.664   0.788  1.00  1.07           O  
ATOM   6462  H   ASP A 437       9.750   7.941  -2.641  1.00  1.07           H  
ATOM   6463  HA  ASP A 437       8.938   8.430  -0.615  1.00  1.07           H  
ATOM   6464 1HB  ASP A 437      11.814   9.139   0.073  1.00  1.07           H  
ATOM   6465 2HB  ASP A 437      10.514   8.883   1.227  1.00  1.07           H  
ATOM   6466  N   GLY A 438       9.355  11.328  -1.622  1.00  1.00           N  
ATOM   6467  CA  GLY A 438       8.932  12.701  -1.302  1.00  1.00           C  
ATOM   6468  C   GLY A 438       9.203  13.763  -2.359  1.00  1.00           C  
ATOM   6469  O   GLY A 438       9.447  13.465  -3.525  1.00  1.00           O  
ATOM   6470  H   GLY A 438       9.583  11.037  -2.580  1.00  1.00           H  
ATOM   6471 1HA  GLY A 438       7.863  12.693  -1.082  1.00  1.00           H  
ATOM   6472 2HA  GLY A 438       9.423  13.007  -0.379  1.00  1.00           H  
ATOM   6473  N   PHE A 439       9.151  15.023  -1.930  1.00  0.92           N  
ATOM   6474  CA  PHE A 439       9.391  16.157  -2.814  1.00  0.92           C  
ATOM   6475  C   PHE A 439      10.868  16.348  -3.007  1.00  0.92           C  
ATOM   6476  O   PHE A 439      11.639  16.319  -2.028  1.00  0.92           O  
ATOM   6477  CB  PHE A 439       8.859  17.449  -2.227  1.00  0.92           C  
ATOM   6478  CG  PHE A 439       7.424  17.642  -2.240  1.00  0.92           C  
ATOM   6479  CD1 PHE A 439       6.646  17.193  -1.202  1.00  0.92           C  
ATOM   6480  CD2 PHE A 439       6.836  18.329  -3.278  1.00  0.92           C  
ATOM   6481  CE1 PHE A 439       5.296  17.416  -1.206  1.00  0.92           C  
ATOM   6482  CE2 PHE A 439       5.498  18.556  -3.277  1.00  0.92           C  
ATOM   6483  CZ  PHE A 439       4.720  18.098  -2.234  1.00  0.92           C  
ATOM   6484  H   PHE A 439       8.940  15.197  -0.955  1.00  0.92           H  
ATOM   6485  HA  PHE A 439       8.932  15.961  -3.787  1.00  0.92           H  
ATOM   6486 1HB  PHE A 439       9.173  17.496  -1.203  1.00  0.92           H  
ATOM   6487 2HB  PHE A 439       9.314  18.281  -2.743  1.00  0.92           H  
ATOM   6488  HD1 PHE A 439       7.114  16.658  -0.374  1.00  0.92           H  
ATOM   6489  HD2 PHE A 439       7.458  18.697  -4.097  1.00  0.92           H  
ATOM   6490  HE1 PHE A 439       4.683  17.054  -0.380  1.00  0.92           H  
ATOM   6491  HE2 PHE A 439       5.051  19.107  -4.095  1.00  0.92           H  
ATOM   6492  HZ  PHE A 439       3.653  18.282  -2.215  1.00  0.92           H  
ATOM   6493  N   VAL A 440      11.256  16.482  -4.266  1.00  0.85           N  
ATOM   6494  CA  VAL A 440      12.649  16.631  -4.614  1.00  0.85           C  
ATOM   6495  C   VAL A 440      12.913  17.776  -5.560  1.00  0.85           C  
ATOM   6496  O   VAL A 440      12.212  17.941  -6.563  1.00  0.85           O  
ATOM   6497  CB  VAL A 440      13.164  15.336  -5.217  1.00  0.85           C  
ATOM   6498  CG1 VAL A 440      14.640  15.477  -5.602  1.00  0.85           C  
ATOM   6499  CG2 VAL A 440      12.917  14.218  -4.203  1.00  0.85           C  
ATOM   6500  H   VAL A 440      10.541  16.471  -5.003  1.00  0.85           H  
ATOM   6501  HA  VAL A 440      13.192  16.813  -3.695  1.00  0.85           H  
ATOM   6502  HB  VAL A 440      12.632  15.130  -6.121  1.00  0.85           H  
ATOM   6503 1HG1 VAL A 440      14.971  14.549  -6.040  1.00  0.85           H  
ATOM   6504 2HG1 VAL A 440      14.764  16.277  -6.327  1.00  0.85           H  
ATOM   6505 3HG1 VAL A 440      15.230  15.694  -4.724  1.00  0.85           H  
ATOM   6506 1HG2 VAL A 440      13.267  13.300  -4.552  1.00  0.85           H  
ATOM   6507 2HG2 VAL A 440      13.410  14.445  -3.304  1.00  0.85           H  
ATOM   6508 3HG2 VAL A 440      11.867  14.116  -4.003  1.00  0.85           H  
ATOM   6509  N   LEU A 441      13.906  18.589  -5.244  1.00  0.80           N  
ATOM   6510  CA  LEU A 441      14.237  19.692  -6.121  1.00  0.80           C  
ATOM   6511  C   LEU A 441      15.386  19.313  -7.057  1.00  0.80           C  
ATOM   6512  O   LEU A 441      16.480  18.999  -6.585  1.00  0.80           O  
ATOM   6513  CB  LEU A 441      14.662  20.908  -5.296  1.00  0.80           C  
ATOM   6514  CG  LEU A 441      14.948  22.141  -6.102  1.00  0.80           C  
ATOM   6515  CD1 LEU A 441      13.676  22.611  -6.672  1.00  0.80           C  
ATOM   6516  CD2 LEU A 441      15.560  23.159  -5.280  1.00  0.80           C  
ATOM   6517  H   LEU A 441      14.441  18.410  -4.395  1.00  0.80           H  
ATOM   6518  HA  LEU A 441      13.379  19.942  -6.725  1.00  0.80           H  
ATOM   6519 1HB  LEU A 441      13.866  21.147  -4.594  1.00  0.80           H  
ATOM   6520 2HB  LEU A 441      15.547  20.665  -4.733  1.00  0.80           H  
ATOM   6521  HG  LEU A 441      15.603  21.894  -6.932  1.00  0.80           H  
ATOM   6522 1HD1 LEU A 441      13.854  23.477  -7.273  1.00  0.80           H  
ATOM   6523 2HD1 LEU A 441      13.280  21.835  -7.259  1.00  0.80           H  
ATOM   6524 3HD1 LEU A 441      12.980  22.860  -5.875  1.00  0.80           H  
ATOM   6525 1HD2 LEU A 441      15.723  24.028  -5.867  1.00  0.80           H  
ATOM   6526 2HD2 LEU A 441      14.891  23.385  -4.476  1.00  0.80           H  
ATOM   6527 3HD2 LEU A 441      16.507  22.799  -4.888  1.00  0.80           H  
ATOM   6528  N   LEU A 442      15.174  19.352  -8.361  1.00  0.79           N  
ATOM   6529  CA  LEU A 442      16.273  19.054  -9.261  1.00  0.79           C  
ATOM   6530  C   LEU A 442      16.837  20.397  -9.680  1.00  0.79           C  
ATOM   6531  O   LEU A 442      16.094  21.323 -10.003  1.00  0.79           O  
ATOM   6532  CB  LEU A 442      15.856  18.179 -10.446  1.00  0.79           C  
ATOM   6533  CG  LEU A 442      15.318  16.796 -10.098  1.00  0.79           C  
ATOM   6534  CD1 LEU A 442      15.039  16.028 -11.394  1.00  0.79           C  
ATOM   6535  CD2 LEU A 442      16.315  16.065  -9.229  1.00  0.79           C  
ATOM   6536  H   LEU A 442      14.262  19.604  -8.721  1.00  0.79           H  
ATOM   6537  HA  LEU A 442      17.048  18.517  -8.721  1.00  0.79           H  
ATOM   6538 1HB  LEU A 442      15.055  18.690 -10.978  1.00  0.79           H  
ATOM   6539 2HB  LEU A 442      16.712  18.052 -11.108  1.00  0.79           H  
ATOM   6540  HG  LEU A 442      14.378  16.904  -9.554  1.00  0.79           H  
ATOM   6541 1HD1 LEU A 442      14.656  15.047 -11.161  1.00  0.79           H  
ATOM   6542 2HD1 LEU A 442      14.311  16.575 -11.992  1.00  0.79           H  
ATOM   6543 3HD1 LEU A 442      15.965  15.916 -11.953  1.00  0.79           H  
ATOM   6544 1HD2 LEU A 442      15.927  15.079  -8.974  1.00  0.79           H  
ATOM   6545 2HD2 LEU A 442      17.252  15.966  -9.778  1.00  0.79           H  
ATOM   6546 3HD2 LEU A 442      16.490  16.630  -8.313  1.00  0.79           H  
ATOM   6547  N   VAL A 443      18.147  20.511  -9.643  1.00  0.82           N  
ATOM   6548  CA  VAL A 443      18.828  21.780  -9.851  1.00  0.82           C  
ATOM   6549  C   VAL A 443      19.811  21.757 -11.029  1.00  0.82           C  
ATOM   6550  O   VAL A 443      20.537  20.788 -11.213  1.00  0.82           O  
ATOM   6551  CB  VAL A 443      19.514  22.131  -8.516  1.00  0.82           C  
ATOM   6552  CG1 VAL A 443      20.255  23.356  -8.634  1.00  0.82           C  
ATOM   6553  CG2 VAL A 443      18.466  22.255  -7.417  1.00  0.82           C  
ATOM   6554  H   VAL A 443      18.696  19.685  -9.402  1.00  0.82           H  
ATOM   6555  HA  VAL A 443      18.076  22.541 -10.058  1.00  0.82           H  
ATOM   6556  HB  VAL A 443      20.195  21.348  -8.249  1.00  0.82           H  
ATOM   6557 1HG1 VAL A 443      20.723  23.575  -7.686  1.00  0.82           H  
ATOM   6558 2HG1 VAL A 443      21.014  23.259  -9.397  1.00  0.82           H  
ATOM   6559 3HG1 VAL A 443      19.566  24.154  -8.901  1.00  0.82           H  
ATOM   6560 1HG2 VAL A 443      18.951  22.487  -6.486  1.00  0.82           H  
ATOM   6561 2HG2 VAL A 443      17.770  23.047  -7.670  1.00  0.82           H  
ATOM   6562 3HG2 VAL A 443      17.930  21.318  -7.307  1.00  0.82           H  
ATOM   6563  N   GLY A 444      19.828  22.791 -11.865  1.00  0.88           N  
ATOM   6564  CA  GLY A 444      20.751  22.735 -12.994  1.00  0.88           C  
ATOM   6565  C   GLY A 444      22.199  23.018 -12.579  1.00  0.88           C  
ATOM   6566  O   GLY A 444      22.492  23.269 -11.408  1.00  0.88           O  
ATOM   6567  H   GLY A 444      19.210  23.599 -11.740  1.00  0.88           H  
ATOM   6568 1HA  GLY A 444      20.697  21.748 -13.455  1.00  0.88           H  
ATOM   6569 2HA  GLY A 444      20.434  23.449 -13.749  1.00  0.88           H  
ATOM   6570  N   ALA A 445      23.105  23.023 -13.555  1.00  0.96           N  
ATOM   6571  CA  ALA A 445      24.539  23.169 -13.291  1.00  0.96           C  
ATOM   6572  C   ALA A 445      24.918  24.455 -12.559  1.00  0.96           C  
ATOM   6573  O   ALA A 445      25.856  24.457 -11.761  1.00  0.96           O  
ATOM   6574  CB  ALA A 445      25.306  23.107 -14.600  1.00  0.96           C  
ATOM   6575  H   ALA A 445      22.792  22.877 -14.502  1.00  0.96           H  
ATOM   6576  HA  ALA A 445      24.840  22.331 -12.663  1.00  0.96           H  
ATOM   6577 1HB  ALA A 445      26.380  23.158 -14.392  1.00  0.96           H  
ATOM   6578 2HB  ALA A 445      25.081  22.174 -15.110  1.00  0.96           H  
ATOM   6579 3HB  ALA A 445      25.025  23.940 -15.230  1.00  0.96           H  
ATOM   6580  N   ASP A 446      24.211  25.549 -12.839  1.00  1.05           N  
ATOM   6581  CA  ASP A 446      24.522  26.837 -12.223  1.00  1.05           C  
ATOM   6582  C   ASP A 446      23.484  27.212 -11.165  1.00  1.05           C  
ATOM   6583  O   ASP A 446      23.407  28.365 -10.738  1.00  1.05           O  
ATOM   6584  CB  ASP A 446      24.598  27.947 -13.279  1.00  1.05           C  
ATOM   6585  CG  ASP A 446      25.732  27.752 -14.294  1.00  1.05           C  
ATOM   6586  OD1 ASP A 446      26.803  27.360 -13.901  1.00  1.05           O  
ATOM   6587  OD2 ASP A 446      25.529  28.070 -15.444  1.00  1.05           O  
ATOM   6588  H   ASP A 446      23.409  25.480 -13.461  1.00  1.05           H  
ATOM   6589  HA  ASP A 446      25.493  26.764 -11.734  1.00  1.05           H  
ATOM   6590 1HB  ASP A 446      23.663  27.988 -13.821  1.00  1.05           H  
ATOM   6591 2HB  ASP A 446      24.729  28.910 -12.784  1.00  1.05           H  
ATOM   6592  N   GLY A 447      22.674  26.241 -10.752  1.00  1.12           N  
ATOM   6593  CA  GLY A 447      21.565  26.461  -9.828  1.00  1.12           C  
ATOM   6594  C   GLY A 447      21.906  26.219  -8.362  1.00  1.12           C  
ATOM   6595  O   GLY A 447      21.015  26.008  -7.537  1.00  1.12           O  
ATOM   6596  H   GLY A 447      22.797  25.290 -11.105  1.00  1.12           H  
ATOM   6597 1HA  GLY A 447      21.201  27.482  -9.950  1.00  1.12           H  
ATOM   6598 2HA  GLY A 447      20.740  25.816 -10.123  1.00  1.12           H  
ATOM   6599  N   GLY A 448      23.176  26.331  -7.987  1.00  1.18           N  
ATOM   6600  CA  GLY A 448      23.575  26.067  -6.601  1.00  1.18           C  
ATOM   6601  C   GLY A 448      22.702  26.833  -5.595  1.00  1.18           C  
ATOM   6602  O   GLY A 448      22.421  26.322  -4.510  1.00  1.18           O  
ATOM   6603  H   GLY A 448      23.872  26.553  -8.686  1.00  1.18           H  
ATOM   6604 1HA  GLY A 448      23.513  24.997  -6.402  1.00  1.18           H  
ATOM   6605 2HA  GLY A 448      24.617  26.355  -6.468  1.00  1.18           H  
ATOM   6606  N   SER A 449      22.233  28.031  -5.967  1.00  1.21           N  
ATOM   6607  CA  SER A 449      21.374  28.837  -5.102  1.00  1.21           C  
ATOM   6608  C   SER A 449      20.079  28.092  -4.770  1.00  1.21           C  
ATOM   6609  O   SER A 449      19.546  28.212  -3.664  1.00  1.21           O  
ATOM   6610  CB  SER A 449      21.018  30.149  -5.783  1.00  1.21           C  
ATOM   6611  OG  SER A 449      22.145  30.969  -5.955  1.00  1.21           O  
ATOM   6612  H   SER A 449      22.491  28.384  -6.877  1.00  1.21           H  
ATOM   6613  HA  SER A 449      21.911  29.041  -4.172  1.00  1.21           H  
ATOM   6614 1HB  SER A 449      20.569  29.937  -6.754  1.00  1.21           H  
ATOM   6615 2HB  SER A 449      20.268  30.673  -5.188  1.00  1.21           H  
ATOM   6616  HG  SER A 449      21.827  31.765  -6.397  1.00  1.21           H  
ATOM   6617  N   TRP A 450      19.546  27.357  -5.747  1.00  1.21           N  
ATOM   6618  CA  TRP A 450      18.309  26.620  -5.560  1.00  1.21           C  
ATOM   6619  C   TRP A 450      18.564  25.403  -4.695  1.00  1.21           C  
ATOM   6620  O   TRP A 450      17.720  24.993  -3.896  1.00  1.21           O  
ATOM   6621  CB  TRP A 450      17.738  26.172  -6.896  1.00  1.21           C  
ATOM   6622  CG  TRP A 450      17.166  27.245  -7.704  1.00  1.21           C  
ATOM   6623  CD1 TRP A 450      17.604  27.697  -8.903  1.00  1.21           C  
ATOM   6624  CD2 TRP A 450      16.022  28.039  -7.376  1.00  1.21           C  
ATOM   6625  NE1 TRP A 450      16.793  28.709  -9.341  1.00  1.21           N  
ATOM   6626  CE2 TRP A 450      15.836  28.939  -8.424  1.00  1.21           C  
ATOM   6627  CE3 TRP A 450      15.155  28.062  -6.300  1.00  1.21           C  
ATOM   6628  CZ2 TRP A 450      14.818  29.860  -8.426  1.00  1.21           C  
ATOM   6629  CZ3 TRP A 450      14.133  28.985  -6.301  1.00  1.21           C  
ATOM   6630  CH2 TRP A 450      13.970  29.867  -7.337  1.00  1.21           C  
ATOM   6631  H   TRP A 450      20.047  27.257  -6.622  1.00  1.21           H  
ATOM   6632  HA  TRP A 450      17.584  27.266  -5.074  1.00  1.21           H  
ATOM   6633 1HB  TRP A 450      18.516  25.698  -7.476  1.00  1.21           H  
ATOM   6634 2HB  TRP A 450      16.984  25.454  -6.743  1.00  1.21           H  
ATOM   6635  HD1 TRP A 450      18.463  27.302  -9.446  1.00  1.21           H  
ATOM   6636  HE1 TRP A 450      16.878  29.224 -10.225  1.00  1.21           H  
ATOM   6637  HE3 TRP A 450      15.279  27.370  -5.474  1.00  1.21           H  
ATOM   6638  HZ2 TRP A 450      14.677  30.561  -9.251  1.00  1.21           H  
ATOM   6639  HZ3 TRP A 450      13.461  28.994  -5.460  1.00  1.21           H  
ATOM   6640  HH2 TRP A 450      13.156  30.581  -7.310  1.00  1.21           H  
ATOM   6641  N   ALA A 451      19.750  24.826  -4.837  1.00  1.19           N  
ATOM   6642  CA  ALA A 451      20.083  23.667  -4.024  1.00  1.19           C  
ATOM   6643  C   ALA A 451      20.126  24.068  -2.547  1.00  1.19           C  
ATOM   6644  O   ALA A 451      19.478  23.444  -1.693  1.00  1.19           O  
ATOM   6645  CB  ALA A 451      21.422  23.098  -4.467  1.00  1.19           C  
ATOM   6646  H   ALA A 451      20.402  25.204  -5.528  1.00  1.19           H  
ATOM   6647  HA  ALA A 451      19.308  22.911  -4.150  1.00  1.19           H  
ATOM   6648 1HB  ALA A 451      21.663  22.253  -3.869  1.00  1.19           H  
ATOM   6649 2HB  ALA A 451      21.377  22.804  -5.511  1.00  1.19           H  
ATOM   6650 3HB  ALA A 451      22.191  23.849  -4.341  1.00  1.19           H  
ATOM   6651  N   GLU A 452      20.805  25.188  -2.259  1.00  1.16           N  
ATOM   6652  CA  GLU A 452      20.885  25.656  -0.880  1.00  1.16           C  
ATOM   6653  C   GLU A 452      19.502  26.032  -0.377  1.00  1.16           C  
ATOM   6654  O   GLU A 452      19.139  25.743   0.773  1.00  1.16           O  
ATOM   6655  CB  GLU A 452      21.833  26.858  -0.739  1.00  1.16           C  
ATOM   6656  CG  GLU A 452      23.330  26.543  -0.923  1.00  1.16           C  
ATOM   6657  CD  GLU A 452      24.236  27.768  -0.743  1.00  1.16           C  
ATOM   6658  OE1 GLU A 452      23.725  28.856  -0.595  1.00  1.16           O  
ATOM   6659  OE2 GLU A 452      25.436  27.599  -0.744  1.00  1.16           O  
ATOM   6660  H   GLU A 452      21.298  25.685  -3.004  1.00  1.16           H  
ATOM   6661  HA  GLU A 452      21.264  24.843  -0.261  1.00  1.16           H  
ATOM   6662 1HB  GLU A 452      21.564  27.609  -1.487  1.00  1.16           H  
ATOM   6663 2HB  GLU A 452      21.700  27.311   0.242  1.00  1.16           H  
ATOM   6664 1HG  GLU A 452      23.622  25.781  -0.203  1.00  1.16           H  
ATOM   6665 2HG  GLU A 452      23.474  26.134  -1.924  1.00  1.16           H  
ATOM   6666  N   ALA A 453      18.715  26.646  -1.261  1.00  1.13           N  
ATOM   6667  CA  ALA A 453      17.364  27.054  -0.959  1.00  1.13           C  
ATOM   6668  C   ALA A 453      16.496  25.879  -0.565  1.00  1.13           C  
ATOM   6669  O   ALA A 453      15.655  26.002   0.318  1.00  1.13           O  
ATOM   6670  CB  ALA A 453      16.763  27.747  -2.141  1.00  1.13           C  
ATOM   6671  H   ALA A 453      19.081  26.877  -2.186  1.00  1.13           H  
ATOM   6672  HA  ALA A 453      17.403  27.747  -0.112  1.00  1.13           H  
ATOM   6673 1HB  ALA A 453      15.775  28.058  -1.901  1.00  1.13           H  
ATOM   6674 2HB  ALA A 453      17.370  28.599  -2.404  1.00  1.13           H  
ATOM   6675 3HB  ALA A 453      16.727  27.071  -2.968  1.00  1.13           H  
ATOM   6676  N   ALA A 454      16.686  24.717  -1.211  1.00  1.10           N  
ATOM   6677  CA  ALA A 454      15.871  23.561  -0.850  1.00  1.10           C  
ATOM   6678  C   ALA A 454      16.082  23.246   0.606  1.00  1.10           C  
ATOM   6679  O   ALA A 454      15.134  22.961   1.340  1.00  1.10           O  
ATOM   6680  CB  ALA A 454      16.238  22.345  -1.685  1.00  1.10           C  
ATOM   6681  H   ALA A 454      17.367  24.654  -1.969  1.00  1.10           H  
ATOM   6682  HA  ALA A 454      14.825  23.811  -1.000  1.00  1.10           H  
ATOM   6683 1HB  ALA A 454      15.620  21.497  -1.398  1.00  1.10           H  
ATOM   6684 2HB  ALA A 454      16.086  22.562  -2.702  1.00  1.10           H  
ATOM   6685 3HB  ALA A 454      17.283  22.098  -1.525  1.00  1.10           H  
ATOM   6686  N   GLY A 455      17.332  23.358   1.044  1.00  1.07           N  
ATOM   6687  CA  GLY A 455      17.669  23.111   2.433  1.00  1.07           C  
ATOM   6688  C   GLY A 455      16.930  24.073   3.364  1.00  1.07           C  
ATOM   6689  O   GLY A 455      16.225  23.648   4.289  1.00  1.07           O  
ATOM   6690  H   GLY A 455      18.067  23.601   0.371  1.00  1.07           H  
ATOM   6691 1HA  GLY A 455      17.421  22.082   2.690  1.00  1.07           H  
ATOM   6692 2HA  GLY A 455      18.744  23.231   2.564  1.00  1.07           H  
ATOM   6693  N   GLU A 456      17.098  25.376   3.119  1.00  1.04           N  
ATOM   6694  CA  GLU A 456      16.477  26.372   3.993  1.00  1.04           C  
ATOM   6695  C   GLU A 456      14.949  26.339   3.977  1.00  1.04           C  
ATOM   6696  O   GLU A 456      14.312  26.440   5.031  1.00  1.04           O  
ATOM   6697  CB  GLU A 456      16.928  27.788   3.604  1.00  1.04           C  
ATOM   6698  CG  GLU A 456      18.398  28.113   3.901  1.00  1.04           C  
ATOM   6699  CD  GLU A 456      18.790  29.532   3.507  1.00  1.04           C  
ATOM   6700  OE1 GLU A 456      17.978  30.217   2.926  1.00  1.04           O  
ATOM   6701  OE2 GLU A 456      19.898  29.926   3.800  1.00  1.04           O  
ATOM   6702  H   GLU A 456      17.678  25.652   2.321  1.00  1.04           H  
ATOM   6703  HA  GLU A 456      16.804  26.172   5.013  1.00  1.04           H  
ATOM   6704 1HB  GLU A 456      16.771  27.928   2.530  1.00  1.04           H  
ATOM   6705 2HB  GLU A 456      16.310  28.521   4.121  1.00  1.04           H  
ATOM   6706 1HG  GLU A 456      18.587  27.973   4.964  1.00  1.04           H  
ATOM   6707 2HG  GLU A 456      19.021  27.406   3.350  1.00  1.04           H  
ATOM   6708  N   ALA A 457      14.358  26.182   2.793  1.00  1.03           N  
ATOM   6709  CA  ALA A 457      12.908  26.163   2.671  1.00  1.03           C  
ATOM   6710  C   ALA A 457      12.338  24.965   3.410  1.00  1.03           C  
ATOM   6711  O   ALA A 457      11.347  25.079   4.140  1.00  1.03           O  
ATOM   6712  CB  ALA A 457      12.516  26.140   1.205  1.00  1.03           C  
ATOM   6713  H   ALA A 457      14.924  26.093   1.955  1.00  1.03           H  
ATOM   6714  HA  ALA A 457      12.510  27.066   3.132  1.00  1.03           H  
ATOM   6715 1HB  ALA A 457      11.445  26.147   1.119  1.00  1.03           H  
ATOM   6716 2HB  ALA A 457      12.927  27.024   0.714  1.00  1.03           H  
ATOM   6717 3HB  ALA A 457      12.916  25.244   0.733  1.00  1.03           H  
ATOM   6718  N   ALA A 458      13.006  23.820   3.276  1.00  1.03           N  
ATOM   6719  CA  ALA A 458      12.566  22.612   3.936  1.00  1.03           C  
ATOM   6720  C   ALA A 458      12.570  22.785   5.439  1.00  1.03           C  
ATOM   6721  O   ALA A 458      11.606  22.411   6.127  1.00  1.03           O  
ATOM   6722  CB  ALA A 458      13.501  21.492   3.555  1.00  1.03           C  
ATOM   6723  H   ALA A 458      13.829  23.760   2.672  1.00  1.03           H  
ATOM   6724  HA  ALA A 458      11.554  22.386   3.608  1.00  1.03           H  
ATOM   6725 1HB  ALA A 458      13.207  20.578   4.009  1.00  1.03           H  
ATOM   6726 2HB  ALA A 458      13.490  21.399   2.502  1.00  1.03           H  
ATOM   6727 3HB  ALA A 458      14.508  21.736   3.875  1.00  1.03           H  
ATOM   6728  N   ALA A 459      13.654  23.396   5.946  1.00  1.04           N  
ATOM   6729  CA  ALA A 459      13.816  23.631   7.369  1.00  1.04           C  
ATOM   6730  C   ALA A 459      12.743  24.561   7.896  1.00  1.04           C  
ATOM   6731  O   ALA A 459      12.177  24.331   8.965  1.00  1.04           O  
ATOM   6732  CB  ALA A 459      15.188  24.220   7.637  1.00  1.04           C  
ATOM   6733  H   ALA A 459      14.412  23.674   5.317  1.00  1.04           H  
ATOM   6734  HA  ALA A 459      13.724  22.676   7.883  1.00  1.04           H  
ATOM   6735 1HB  ALA A 459      15.317  24.374   8.706  1.00  1.04           H  
ATOM   6736 2HB  ALA A 459      15.953  23.537   7.269  1.00  1.04           H  
ATOM   6737 3HB  ALA A 459      15.279  25.173   7.119  1.00  1.04           H  
ATOM   6738  N   GLY A 460      12.431  25.595   7.115  1.00  1.05           N  
ATOM   6739  CA  GLY A 460      11.421  26.571   7.483  1.00  1.05           C  
ATOM   6740  C   GLY A 460      10.039  25.948   7.633  1.00  1.05           C  
ATOM   6741  O   GLY A 460       9.243  26.372   8.474  1.00  1.05           O  
ATOM   6742  H   GLY A 460      12.944  25.733   6.243  1.00  1.05           H  
ATOM   6743 1HA  GLY A 460      11.711  27.054   8.415  1.00  1.05           H  
ATOM   6744 2HA  GLY A 460      11.387  27.346   6.716  1.00  1.05           H  
ATOM   6745  N   LEU A 461       9.761  24.942   6.811  1.00  1.05           N  
ATOM   6746  CA  LEU A 461       8.463  24.289   6.807  1.00  1.05           C  
ATOM   6747  C   LEU A 461       8.360  22.984   7.609  1.00  1.05           C  
ATOM   6748  O   LEU A 461       7.255  22.580   7.983  1.00  1.05           O  
ATOM   6749  CB  LEU A 461       8.073  24.073   5.362  1.00  1.05           C  
ATOM   6750  CG  LEU A 461       7.975  25.359   4.593  1.00  1.05           C  
ATOM   6751  CD1 LEU A 461       7.667  25.052   3.211  1.00  1.05           C  
ATOM   6752  CD2 LEU A 461       6.930  26.245   5.220  1.00  1.05           C  
ATOM   6753  H   LEU A 461      10.462  24.668   6.118  1.00  1.05           H  
ATOM   6754  HA  LEU A 461       7.750  24.989   7.236  1.00  1.05           H  
ATOM   6755 1HB  LEU A 461       8.849  23.487   4.888  1.00  1.05           H  
ATOM   6756 2HB  LEU A 461       7.126  23.541   5.304  1.00  1.05           H  
ATOM   6757  HG  LEU A 461       8.939  25.870   4.613  1.00  1.05           H  
ATOM   6758 1HD1 LEU A 461       7.613  25.969   2.633  1.00  1.05           H  
ATOM   6759 2HD1 LEU A 461       8.463  24.421   2.827  1.00  1.05           H  
ATOM   6760 3HD1 LEU A 461       6.712  24.530   3.155  1.00  1.05           H  
ATOM   6761 1HD2 LEU A 461       6.873  27.172   4.668  1.00  1.05           H  
ATOM   6762 2HD2 LEU A 461       5.962  25.741   5.194  1.00  1.05           H  
ATOM   6763 3HD2 LEU A 461       7.202  26.458   6.251  1.00  1.05           H  
ATOM   6764  N   GLY A 462       9.483  22.320   7.882  1.00  1.05           N  
ATOM   6765  CA  GLY A 462       9.442  21.049   8.604  1.00  1.05           C  
ATOM   6766  C   GLY A 462       9.138  19.854   7.698  1.00  1.05           C  
ATOM   6767  O   GLY A 462       8.554  18.860   8.134  1.00  1.05           O  
ATOM   6768  H   GLY A 462      10.378  22.674   7.550  1.00  1.05           H  
ATOM   6769 1HA  GLY A 462      10.403  20.891   9.092  1.00  1.05           H  
ATOM   6770 2HA  GLY A 462       8.694  21.106   9.393  1.00  1.05           H  
ATOM   6771  N   VAL A 463       9.509  19.970   6.429  1.00  1.03           N  
ATOM   6772  CA  VAL A 463       9.260  18.898   5.466  1.00  1.03           C  
ATOM   6773  C   VAL A 463      10.582  18.413   4.913  1.00  1.03           C  
ATOM   6774  O   VAL A 463      11.423  19.215   4.547  1.00  1.03           O  
ATOM   6775  CB  VAL A 463       8.400  19.435   4.309  1.00  1.03           C  
ATOM   6776  CG1 VAL A 463       9.125  20.627   3.693  1.00  1.03           C  
ATOM   6777  CG2 VAL A 463       8.167  18.325   3.263  1.00  1.03           C  
ATOM   6778  H   VAL A 463      10.014  20.814   6.151  1.00  1.03           H  
ATOM   6779  HA  VAL A 463       8.746  18.075   5.958  1.00  1.03           H  
ATOM   6780  HB  VAL A 463       7.442  19.781   4.700  1.00  1.03           H  
ATOM   6781 1HG1 VAL A 463       8.563  21.054   2.880  1.00  1.03           H  
ATOM   6782 2HG1 VAL A 463       9.278  21.372   4.455  1.00  1.03           H  
ATOM   6783 3HG1 VAL A 463      10.070  20.302   3.332  1.00  1.03           H  
ATOM   6784 1HG2 VAL A 463       7.565  18.703   2.450  1.00  1.03           H  
ATOM   6785 2HG2 VAL A 463       9.122  17.984   2.867  1.00  1.03           H  
ATOM   6786 3HG2 VAL A 463       7.653  17.490   3.734  1.00  1.03           H  
ATOM   6787  N   GLY A 464      10.793  17.110   4.831  1.00  1.00           N  
ATOM   6788  CA  GLY A 464      12.072  16.692   4.282  1.00  1.00           C  
ATOM   6789  C   GLY A 464      12.084  16.837   2.770  1.00  1.00           C  
ATOM   6790  O   GLY A 464      11.308  16.177   2.079  1.00  1.00           O  
ATOM   6791  H   GLY A 464      10.100  16.443   5.136  1.00  1.00           H  
ATOM   6792 1HA  GLY A 464      12.872  17.291   4.715  1.00  1.00           H  
ATOM   6793 2HA  GLY A 464      12.263  15.653   4.552  1.00  1.00           H  
ATOM   6794  N   ILE A 465      12.978  17.684   2.267  1.00  0.95           N  
ATOM   6795  CA  ILE A 465      13.128  17.902   0.833  1.00  0.95           C  
ATOM   6796  C   ILE A 465      14.491  17.434   0.403  1.00  0.95           C  
ATOM   6797  O   ILE A 465      15.496  17.791   1.020  1.00  0.95           O  
ATOM   6798  CB  ILE A 465      12.984  19.386   0.461  1.00  0.95           C  
ATOM   6799  CG1 ILE A 465      11.699  19.892   0.991  1.00  0.95           C  
ATOM   6800  CG2 ILE A 465      13.036  19.594  -1.062  1.00  0.95           C  
ATOM   6801  CD1 ILE A 465      10.507  19.253   0.413  1.00  0.95           C  
ATOM   6802  H   ILE A 465      13.566  18.198   2.907  1.00  0.95           H  
ATOM   6803  HA  ILE A 465      12.376  17.322   0.296  1.00  0.95           H  
ATOM   6804  HB  ILE A 465      13.789  19.947   0.906  1.00  0.95           H  
ATOM   6805 1HG1 ILE A 465      11.697  19.715   2.045  1.00  0.95           H  
ATOM   6806 2HG1 ILE A 465      11.654  20.944   0.828  1.00  0.95           H  
ATOM   6807 1HG2 ILE A 465      12.930  20.652  -1.289  1.00  0.95           H  
ATOM   6808 2HG2 ILE A 465      13.985  19.244  -1.439  1.00  0.95           H  
ATOM   6809 3HG2 ILE A 465      12.229  19.035  -1.540  1.00  0.95           H  
ATOM   6810 1HD1 ILE A 465       9.621  19.667   0.868  1.00  0.95           H  
ATOM   6811 2HD1 ILE A 465      10.492  19.435  -0.656  1.00  0.95           H  
ATOM   6812 3HD1 ILE A 465      10.540  18.184   0.597  1.00  0.95           H  
ATOM   6813  N   ALA A 466      14.536  16.625  -0.628  1.00  0.90           N  
ATOM   6814  CA  ALA A 466      15.826  16.209  -1.142  1.00  0.90           C  
ATOM   6815  C   ALA A 466      16.102  17.064  -2.343  1.00  0.90           C  
ATOM   6816  O   ALA A 466      15.186  17.684  -2.879  1.00  0.90           O  
ATOM   6817  CB  ALA A 466      15.876  14.735  -1.490  1.00  0.90           C  
ATOM   6818  H   ALA A 466      13.662  16.357  -1.090  1.00  0.90           H  
ATOM   6819  HA  ALA A 466      16.589  16.412  -0.391  1.00  0.90           H  
ATOM   6820 1HB  ALA A 466      16.867  14.489  -1.870  1.00  0.90           H  
ATOM   6821 2HB  ALA A 466      15.673  14.146  -0.599  1.00  0.90           H  
ATOM   6822 3HB  ALA A 466      15.164  14.512  -2.227  1.00  0.90           H  
ATOM   6823  N   PHE A 467      17.333  17.135  -2.764  1.00  0.87           N  
ATOM   6824  CA  PHE A 467      17.582  17.841  -3.992  1.00  0.87           C  
ATOM   6825  C   PHE A 467      18.748  17.220  -4.692  1.00  0.87           C  
ATOM   6826  O   PHE A 467      19.613  16.614  -4.056  1.00  0.87           O  
ATOM   6827  CB  PHE A 467      17.890  19.320  -3.743  1.00  0.87           C  
ATOM   6828  CG  PHE A 467      19.109  19.520  -2.932  1.00  0.87           C  
ATOM   6829  CD1 PHE A 467      20.348  19.628  -3.543  1.00  0.87           C  
ATOM   6830  CD2 PHE A 467      19.028  19.621  -1.552  1.00  0.87           C  
ATOM   6831  CE1 PHE A 467      21.491  19.812  -2.787  1.00  0.87           C  
ATOM   6832  CE2 PHE A 467      20.164  19.817  -0.797  1.00  0.87           C  
ATOM   6833  CZ  PHE A 467      21.399  19.910  -1.416  1.00  0.87           C  
ATOM   6834  H   PHE A 467      18.083  16.667  -2.279  1.00  0.87           H  
ATOM   6835  HA  PHE A 467      16.710  17.747  -4.628  1.00  0.87           H  
ATOM   6836 1HB  PHE A 467      18.016  19.842  -4.694  1.00  0.87           H  
ATOM   6837 2HB  PHE A 467      17.059  19.781  -3.218  1.00  0.87           H  
ATOM   6838  HD1 PHE A 467      20.411  19.553  -4.630  1.00  0.87           H  
ATOM   6839  HD2 PHE A 467      18.052  19.546  -1.063  1.00  0.87           H  
ATOM   6840  HE1 PHE A 467      22.462  19.884  -3.276  1.00  0.87           H  
ATOM   6841  HE2 PHE A 467      20.089  19.896   0.288  1.00  0.87           H  
ATOM   6842  HZ  PHE A 467      22.297  20.061  -0.819  1.00  0.87           H  
ATOM   6843  N   HIS A 468      18.786  17.387  -5.997  1.00  0.85           N  
ATOM   6844  CA  HIS A 468      19.927  16.926  -6.745  1.00  0.85           C  
ATOM   6845  C   HIS A 468      20.326  17.878  -7.842  1.00  0.85           C  
ATOM   6846  O   HIS A 468      19.517  18.189  -8.716  1.00  0.85           O  
ATOM   6847  CB  HIS A 468      19.656  15.566  -7.398  1.00  0.85           C  
ATOM   6848  CG  HIS A 468      19.344  14.430  -6.469  1.00  0.85           C  
ATOM   6849  ND1 HIS A 468      20.322  13.657  -5.851  1.00  0.85           N  
ATOM   6850  CD2 HIS A 468      18.161  13.941  -6.054  1.00  0.85           C  
ATOM   6851  CE1 HIS A 468      19.730  12.731  -5.110  1.00  0.85           C  
ATOM   6852  NE2 HIS A 468      18.421  12.885  -5.217  1.00  0.85           N  
ATOM   6853  H   HIS A 468      18.019  17.888  -6.441  1.00  0.85           H  
ATOM   6854  HA  HIS A 468      20.757  16.828  -6.064  1.00  0.85           H  
ATOM   6855 1HB  HIS A 468      18.832  15.664  -8.078  1.00  0.85           H  
ATOM   6856 2HB  HIS A 468      20.502  15.303  -7.990  1.00  0.85           H  
ATOM   6857  HD2 HIS A 468      17.190  14.314  -6.341  1.00  0.85           H  
ATOM   6858  HE1 HIS A 468      20.232  11.974  -4.510  1.00  0.85           H  
ATOM   6859  HE2 HIS A 468      17.716  12.317  -4.756  1.00  0.85           H  
ATOM   6860  N   ARG A 469      21.592  18.254  -7.874  1.00  0.86           N  
ATOM   6861  CA  ARG A 469      22.071  19.005  -9.009  1.00  0.86           C  
ATOM   6862  C   ARG A 469      22.236  18.004 -10.128  1.00  0.86           C  
ATOM   6863  O   ARG A 469      22.731  16.905  -9.892  1.00  0.86           O  
ATOM   6864  CB  ARG A 469      23.367  19.736  -8.719  1.00  0.86           C  
ATOM   6865  CG  ARG A 469      23.241  20.874  -7.723  1.00  0.86           C  
ATOM   6866  CD  ARG A 469      24.510  21.598  -7.579  1.00  0.86           C  
ATOM   6867  NE  ARG A 469      25.535  20.752  -7.011  1.00  0.86           N  
ATOM   6868  CZ  ARG A 469      25.771  20.576  -5.702  1.00  0.86           C  
ATOM   6869  NH1 ARG A 469      25.066  21.206  -4.783  1.00  0.86           N  
ATOM   6870  NH2 ARG A 469      26.731  19.753  -5.367  1.00  0.86           N  
ATOM   6871  H   ARG A 469      22.219  18.011  -7.126  1.00  0.86           H  
ATOM   6872  HA  ARG A 469      21.327  19.731  -9.292  1.00  0.86           H  
ATOM   6873 1HB  ARG A 469      24.108  19.038  -8.327  1.00  0.86           H  
ATOM   6874 2HB  ARG A 469      23.761  20.150  -9.650  1.00  0.86           H  
ATOM   6875 1HG  ARG A 469      22.508  21.577  -8.090  1.00  0.86           H  
ATOM   6876 2HG  ARG A 469      22.934  20.494  -6.748  1.00  0.86           H  
ATOM   6877 1HD  ARG A 469      24.849  21.936  -8.561  1.00  0.86           H  
ATOM   6878 2HD  ARG A 469      24.370  22.456  -6.926  1.00  0.86           H  
ATOM   6879  HE  ARG A 469      26.136  20.207  -7.646  1.00  0.86           H  
ATOM   6880 1HH1 ARG A 469      24.334  21.838  -5.056  1.00  0.86           H  
ATOM   6881 2HH1 ARG A 469      25.271  21.056  -3.800  1.00  0.86           H  
ATOM   6882 1HH2 ARG A 469      27.251  19.288  -6.128  1.00  0.86           H  
ATOM   6883 2HH2 ARG A 469      26.947  19.578  -4.379  1.00  0.86           H  
ATOM   6884  N   VAL A 470      21.786  18.352 -11.314  1.00  0.90           N  
ATOM   6885  CA  VAL A 470      21.893  17.470 -12.457  1.00  0.90           C  
ATOM   6886  C   VAL A 470      22.872  18.044 -13.474  1.00  0.90           C  
ATOM   6887  O   VAL A 470      22.558  19.011 -14.173  1.00  0.90           O  
ATOM   6888  CB  VAL A 470      20.516  17.296 -13.093  1.00  0.90           C  
ATOM   6889  CG1 VAL A 470      20.673  16.400 -14.220  1.00  0.90           C  
ATOM   6890  CG2 VAL A 470      19.500  16.763 -12.053  1.00  0.90           C  
ATOM   6891  H   VAL A 470      21.365  19.265 -11.419  1.00  0.90           H  
ATOM   6892  HA  VAL A 470      22.252  16.500 -12.125  1.00  0.90           H  
ATOM   6893  HB  VAL A 470      20.160  18.259 -13.471  1.00  0.90           H  
ATOM   6894 1HG1 VAL A 470      19.734  16.255 -14.709  1.00  0.90           H  
ATOM   6895 2HG1 VAL A 470      21.379  16.833 -14.902  1.00  0.90           H  
ATOM   6896 3HG1 VAL A 470      21.051  15.455 -13.852  1.00  0.90           H  
ATOM   6897 1HG2 VAL A 470      18.533  16.640 -12.520  1.00  0.90           H  
ATOM   6898 2HG2 VAL A 470      19.835  15.810 -11.668  1.00  0.90           H  
ATOM   6899 3HG2 VAL A 470      19.416  17.477 -11.234  1.00  0.90           H  
ATOM   6900  N   ALA A 471      24.078  17.485 -13.521  1.00  0.97           N  
ATOM   6901  CA  ALA A 471      25.129  18.073 -14.356  1.00  0.97           C  
ATOM   6902  C   ALA A 471      26.384  17.194 -14.442  1.00  0.97           C  
ATOM   6903  O   ALA A 471      26.687  16.471 -13.494  1.00  0.97           O  
ATOM   6904  CB  ALA A 471      25.518  19.447 -13.780  1.00  0.97           C  
ATOM   6905  H   ALA A 471      24.242  16.647 -12.951  1.00  0.97           H  
ATOM   6906  HA  ALA A 471      24.712  18.192 -15.355  1.00  0.97           H  
ATOM   6907 1HB  ALA A 471      26.283  19.929 -14.380  1.00  0.97           H  
ATOM   6908 2HB  ALA A 471      24.660  20.101 -13.737  1.00  0.97           H  
ATOM   6909 3HB  ALA A 471      25.903  19.326 -12.785  1.00  0.97           H  
ATOM   6910  N   PRO A 472      27.228  17.339 -15.482  1.00  1.07           N  
ATOM   6911  CA  PRO A 472      28.558  16.746 -15.621  1.00  1.07           C  
ATOM   6912  C   PRO A 472      29.479  17.158 -14.500  1.00  1.07           C  
ATOM   6913  O   PRO A 472      30.463  16.490 -14.206  1.00  1.07           O  
ATOM   6914  CB  PRO A 472      29.011  17.211 -17.000  1.00  1.07           C  
ATOM   6915  CG  PRO A 472      28.177  18.448 -17.287  1.00  1.07           C  
ATOM   6916  CD  PRO A 472      26.836  18.159 -16.662  1.00  1.07           C  
ATOM   6917  HA  PRO A 472      28.500  15.652 -15.602  1.00  1.07           H  
ATOM   6918 1HB  PRO A 472      30.091  17.423 -16.973  1.00  1.07           H  
ATOM   6919 2HB  PRO A 472      28.857  16.418 -17.744  1.00  1.07           H  
ATOM   6920 1HG  PRO A 472      28.666  19.335 -16.856  1.00  1.07           H  
ATOM   6921 2HG  PRO A 472      28.107  18.620 -18.376  1.00  1.07           H  
ATOM   6922 1HD  PRO A 472      26.369  19.110 -16.417  1.00  1.07           H  
ATOM   6923 2HD  PRO A 472      26.209  17.560 -17.344  1.00  1.07           H  
ATOM   6924  N   ASP A 473      29.148  18.271 -13.859  1.00  1.17           N  
ATOM   6925  CA  ASP A 473      29.921  18.741 -12.738  1.00  1.17           C  
ATOM   6926  C   ASP A 473      28.990  19.060 -11.571  1.00  1.17           C  
ATOM   6927  O   ASP A 473      29.191  20.025 -10.838  1.00  1.17           O  
ATOM   6928  CB  ASP A 473      30.756  19.952 -13.170  1.00  1.17           C  
ATOM   6929  CG  ASP A 473      29.916  21.123 -13.718  1.00  1.17           C  
ATOM   6930  OD1 ASP A 473      28.710  21.068 -13.661  1.00  1.17           O  
ATOM   6931  OD2 ASP A 473      30.507  22.060 -14.194  1.00  1.17           O  
ATOM   6932  H   ASP A 473      28.339  18.799 -14.144  1.00  1.17           H  
ATOM   6933  HA  ASP A 473      30.605  17.953 -12.419  1.00  1.17           H  
ATOM   6934 1HB  ASP A 473      31.352  20.310 -12.329  1.00  1.17           H  
ATOM   6935 2HB  ASP A 473      31.453  19.641 -13.951  1.00  1.17           H  
ATOM   6936  N   ALA A 474      27.993  18.178 -11.359  1.00  1.24           N  
ATOM   6937  CA  ALA A 474      27.056  18.316 -10.242  1.00  1.24           C  
ATOM   6938  C   ALA A 474      27.756  18.205  -8.882  1.00  1.24           C  
ATOM   6939  O   ALA A 474      27.397  18.918  -7.936  1.00  1.24           O  
ATOM   6940  CB  ALA A 474      25.976  17.254 -10.353  1.00  1.24           C  
ATOM   6941  H   ALA A 474      27.844  17.419 -12.022  1.00  1.24           H  
ATOM   6942  HA  ALA A 474      26.595  19.298 -10.306  1.00  1.24           H  
ATOM   6943 1HB  ALA A 474      25.277  17.386  -9.551  1.00  1.24           H  
ATOM   6944 2HB  ALA A 474      25.460  17.349 -11.282  1.00  1.24           H  
ATOM   6945 3HB  ALA A 474      26.419  16.262 -10.296  1.00  1.24           H  
ATOM   6946  N   GLY A 475      28.753  17.316  -8.792  1.00  1.25           N  
ATOM   6947  CA  GLY A 475      29.524  17.089  -7.567  1.00  1.25           C  
ATOM   6948  C   GLY A 475      28.769  16.234  -6.552  1.00  1.25           C  
ATOM   6949  O   GLY A 475      27.646  15.825  -6.804  1.00  1.25           O  
ATOM   6950  H   GLY A 475      28.982  16.777  -9.617  1.00  1.25           H  
ATOM   6951 1HA  GLY A 475      30.467  16.604  -7.820  1.00  1.25           H  
ATOM   6952 2HA  GLY A 475      29.777  18.051  -7.120  1.00  1.25           H  
ATOM   6953  N   GLU A 476      29.421  15.914  -5.434  1.00  1.19           N  
ATOM   6954  CA  GLU A 476      28.833  15.217  -4.273  1.00  1.19           C  
ATOM   6955  C   GLU A 476      27.931  13.996  -4.520  1.00  1.19           C  
ATOM   6956  O   GLU A 476      26.937  13.822  -3.815  1.00  1.19           O  
ATOM   6957  CB  GLU A 476      28.020  16.220  -3.448  1.00  1.19           C  
ATOM   6958  CG  GLU A 476      28.822  17.390  -2.868  1.00  1.19           C  
ATOM   6959  CD  GLU A 476      27.979  18.320  -2.002  1.00  1.19           C  
ATOM   6960  OE1 GLU A 476      27.181  19.051  -2.554  1.00  1.19           O  
ATOM   6961  OE2 GLU A 476      28.130  18.292  -0.804  1.00  1.19           O  
ATOM   6962  H   GLU A 476      30.373  16.240  -5.343  1.00  1.19           H  
ATOM   6963  HA  GLU A 476      29.666  14.875  -3.656  1.00  1.19           H  
ATOM   6964 1HB  GLU A 476      27.222  16.635  -4.067  1.00  1.19           H  
ATOM   6965 2HB  GLU A 476      27.547  15.698  -2.618  1.00  1.19           H  
ATOM   6966 1HG  GLU A 476      29.643  16.996  -2.272  1.00  1.19           H  
ATOM   6967 2HG  GLU A 476      29.246  17.959  -3.695  1.00  1.19           H  
ATOM   6968  N   GLY A 477      28.261  13.133  -5.474  1.00  1.08           N  
ATOM   6969  CA  GLY A 477      27.451  11.926  -5.683  1.00  1.08           C  
ATOM   6970  C   GLY A 477      26.126  12.199  -6.409  1.00  1.08           C  
ATOM   6971  O   GLY A 477      25.239  11.348  -6.444  1.00  1.08           O  
ATOM   6972  H   GLY A 477      29.067  13.311  -6.052  1.00  1.08           H  
ATOM   6973 1HA  GLY A 477      28.033  11.204  -6.257  1.00  1.08           H  
ATOM   6974 2HA  GLY A 477      27.245  11.464  -4.719  1.00  1.08           H  
ATOM   6975  N   ARG A 478      25.993  13.380  -6.982  1.00  0.97           N  
ATOM   6976  CA  ARG A 478      24.783  13.799  -7.667  1.00  0.97           C  
ATOM   6977  C   ARG A 478      24.781  13.237  -9.107  1.00  0.97           C  
ATOM   6978  O   ARG A 478      25.844  12.911  -9.634  1.00  0.97           O  
ATOM   6979  CB  ARG A 478      24.764  15.310  -7.666  1.00  0.97           C  
ATOM   6980  CG  ARG A 478      24.757  15.993  -6.288  1.00  0.97           C  
ATOM   6981  CD  ARG A 478      23.435  16.058  -5.649  1.00  0.97           C  
ATOM   6982  NE  ARG A 478      23.045  14.867  -4.898  1.00  0.97           N  
ATOM   6983  CZ  ARG A 478      23.496  14.585  -3.647  1.00  0.97           C  
ATOM   6984  NH1 ARG A 478      24.358  15.396  -3.071  1.00  0.97           N  
ATOM   6985  NH2 ARG A 478      23.076  13.511  -2.998  1.00  0.97           N  
ATOM   6986  H   ARG A 478      26.746  14.062  -6.902  1.00  0.97           H  
ATOM   6987  HA  ARG A 478      23.931  13.425  -7.109  1.00  0.97           H  
ATOM   6988 1HB  ARG A 478      25.649  15.636  -8.151  1.00  0.97           H  
ATOM   6989 2HB  ARG A 478      23.941  15.695  -8.221  1.00  0.97           H  
ATOM   6990 1HG  ARG A 478      25.414  15.429  -5.626  1.00  0.97           H  
ATOM   6991 2HG  ARG A 478      25.149  17.009  -6.393  1.00  0.97           H  
ATOM   6992 1HD  ARG A 478      23.373  16.926  -4.993  1.00  0.97           H  
ATOM   6993 2HD  ARG A 478      22.749  16.157  -6.461  1.00  0.97           H  
ATOM   6994  HE  ARG A 478      22.323  14.256  -5.305  1.00  0.97           H  
ATOM   6995 1HH1 ARG A 478      24.667  16.222  -3.562  1.00  0.97           H  
ATOM   6996 2HH1 ARG A 478      24.710  15.196  -2.147  1.00  0.97           H  
ATOM   6997 1HH2 ARG A 478      22.412  12.889  -3.433  1.00  0.97           H  
ATOM   6998 2HH2 ARG A 478      23.418  13.318  -2.070  1.00  0.97           H  
ATOM   6999  N   PRO A 479      23.601  13.071  -9.744  1.00  0.89           N  
ATOM   7000  CA  PRO A 479      23.423  12.584 -11.112  1.00  0.89           C  
ATOM   7001  C   PRO A 479      23.942  13.555 -12.193  1.00  0.89           C  
ATOM   7002  O   PRO A 479      23.938  14.773 -12.026  1.00  0.89           O  
ATOM   7003  CB  PRO A 479      21.895  12.441 -11.205  1.00  0.89           C  
ATOM   7004  CG  PRO A 479      21.350  13.354 -10.137  1.00  0.89           C  
ATOM   7005  CD  PRO A 479      22.352  13.305  -9.030  1.00  0.89           C  
ATOM   7006  HA  PRO A 479      23.912  11.613 -11.203  1.00  0.89           H  
ATOM   7007 1HB  PRO A 479      21.567  12.736 -12.198  1.00  0.89           H  
ATOM   7008 2HB  PRO A 479      21.621  11.394 -11.077  1.00  0.89           H  
ATOM   7009 1HG  PRO A 479      21.238  14.372 -10.526  1.00  0.89           H  
ATOM   7010 2HG  PRO A 479      20.363  13.034  -9.815  1.00  0.89           H  
ATOM   7011 1HD  PRO A 479      22.343  14.252  -8.537  1.00  0.89           H  
ATOM   7012 2HD  PRO A 479      22.127  12.470  -8.337  1.00  0.89           H  
ATOM   7013  N   VAL A 480      24.350  12.946 -13.310  1.00  0.83           N  
ATOM   7014  CA  VAL A 480      24.881  13.609 -14.491  1.00  0.83           C  
ATOM   7015  C   VAL A 480      24.016  13.591 -15.733  1.00  0.83           C  
ATOM   7016  O   VAL A 480      23.562  12.537 -16.189  1.00  0.83           O  
ATOM   7017  CB  VAL A 480      26.218  12.955 -14.869  1.00  0.83           C  
ATOM   7018  CG1 VAL A 480      26.721  13.559 -16.164  1.00  0.83           C  
ATOM   7019  CG2 VAL A 480      27.205  13.161 -13.723  1.00  0.83           C  
ATOM   7020  H   VAL A 480      24.346  11.937 -13.315  1.00  0.83           H  
ATOM   7021  HA  VAL A 480      25.066  14.644 -14.225  1.00  0.83           H  
ATOM   7022  HB  VAL A 480      26.084  11.879 -15.024  1.00  0.83           H  
ATOM   7023 1HG1 VAL A 480      27.680  13.120 -16.433  1.00  0.83           H  
ATOM   7024 2HG1 VAL A 480      26.022  13.377 -16.949  1.00  0.83           H  
ATOM   7025 3HG1 VAL A 480      26.809  14.588 -16.045  1.00  0.83           H  
ATOM   7026 1HG2 VAL A 480      28.156  12.698 -13.968  1.00  0.83           H  
ATOM   7027 2HG2 VAL A 480      27.360  14.214 -13.550  1.00  0.83           H  
ATOM   7028 3HG2 VAL A 480      26.806  12.702 -12.817  1.00  0.83           H  
ATOM   7029  N   ASP A 481      23.836  14.760 -16.345  1.00  0.80           N  
ATOM   7030  CA  ASP A 481      23.066  14.809 -17.575  1.00  0.80           C  
ATOM   7031  C   ASP A 481      23.905  14.414 -18.755  1.00  0.80           C  
ATOM   7032  O   ASP A 481      24.328  15.252 -19.554  1.00  0.80           O  
ATOM   7033  CB  ASP A 481      22.544  16.199 -17.842  1.00  0.80           C  
ATOM   7034  CG  ASP A 481      21.614  16.283 -19.031  1.00  0.80           C  
ATOM   7035  OD1 ASP A 481      21.497  15.376 -19.882  1.00  0.80           O  
ATOM   7036  OD2 ASP A 481      21.026  17.319 -19.144  1.00  0.80           O  
ATOM   7037  H   ASP A 481      24.225  15.603 -15.948  1.00  0.80           H  
ATOM   7038  HA  ASP A 481      22.239  14.109 -17.502  1.00  0.80           H  
ATOM   7039 1HB  ASP A 481      22.010  16.557 -16.984  1.00  0.80           H  
ATOM   7040 2HB  ASP A 481      23.382  16.874 -18.009  1.00  0.80           H  
ATOM   7041  N   VAL A 482      24.016  13.117 -18.925  1.00  0.79           N  
ATOM   7042  CA  VAL A 482      24.811  12.479 -19.953  1.00  0.79           C  
ATOM   7043  C   VAL A 482      24.307  12.702 -21.374  1.00  0.79           C  
ATOM   7044  O   VAL A 482      24.948  12.258 -22.328  1.00  0.79           O  
ATOM   7045  CB  VAL A 482      24.922  10.982 -19.659  1.00  0.79           C  
ATOM   7046  CG1 VAL A 482      25.627  10.772 -18.340  1.00  0.79           C  
ATOM   7047  CG2 VAL A 482      23.525  10.378 -19.600  1.00  0.79           C  
ATOM   7048  H   VAL A 482      23.583  12.543 -18.202  1.00  0.79           H  
ATOM   7049  HA  VAL A 482      25.816  12.895 -19.892  1.00  0.79           H  
ATOM   7050  HB  VAL A 482      25.506  10.501 -20.443  1.00  0.79           H  
ATOM   7051 1HG1 VAL A 482      25.716   9.725 -18.155  1.00  0.79           H  
ATOM   7052 2HG1 VAL A 482      26.619  11.207 -18.380  1.00  0.79           H  
ATOM   7053 3HG1 VAL A 482      25.072  11.227 -17.549  1.00  0.79           H  
ATOM   7054 1HG2 VAL A 482      23.591   9.314 -19.399  1.00  0.79           H  
ATOM   7055 2HG2 VAL A 482      22.943  10.862 -18.811  1.00  0.79           H  
ATOM   7056 3HG2 VAL A 482      23.035  10.532 -20.552  1.00  0.79           H  
ATOM   7057  N   HIS A 483      23.144  13.339 -21.533  1.00  0.79           N  
ATOM   7058  CA  HIS A 483      22.646  13.588 -22.869  1.00  0.79           C  
ATOM   7059  C   HIS A 483      22.588  15.084 -23.160  1.00  0.79           C  
ATOM   7060  O   HIS A 483      22.352  15.487 -24.300  1.00  0.79           O  
ATOM   7061  CB  HIS A 483      21.248  12.990 -23.040  1.00  0.79           C  
ATOM   7062  CG  HIS A 483      21.174  11.510 -22.823  1.00  0.79           C  
ATOM   7063  ND1 HIS A 483      21.802  10.605 -23.652  1.00  0.79           N  
ATOM   7064  CD2 HIS A 483      20.529  10.774 -21.881  1.00  0.79           C  
ATOM   7065  CE1 HIS A 483      21.555   9.378 -23.225  1.00  0.79           C  
ATOM   7066  NE2 HIS A 483      20.784   9.453 -22.157  1.00  0.79           N  
ATOM   7067  H   HIS A 483      22.628  13.727 -20.732  1.00  0.79           H  
ATOM   7068  HA  HIS A 483      23.305  13.132 -23.604  1.00  0.79           H  
ATOM   7069 1HB  HIS A 483      20.564  13.479 -22.346  1.00  0.79           H  
ATOM   7070 2HB  HIS A 483      20.898  13.192 -24.048  1.00  0.79           H  
ATOM   7071  HD1 HIS A 483      22.537  10.826 -24.295  1.00  0.79           H  
ATOM   7072  HD2 HIS A 483      19.903  11.044 -21.029  1.00  0.79           H  
ATOM   7073  HE1 HIS A 483      21.968   8.517 -23.748  1.00  0.79           H  
ATOM   7074  N   GLY A 484      22.746  15.912 -22.123  1.00  0.79           N  
ATOM   7075  CA  GLY A 484      22.598  17.353 -22.274  1.00  0.79           C  
ATOM   7076  C   GLY A 484      21.128  17.723 -22.501  1.00  0.79           C  
ATOM   7077  O   GLY A 484      20.838  18.723 -23.155  1.00  0.79           O  
ATOM   7078  H   GLY A 484      22.979  15.553 -21.194  1.00  0.79           H  
ATOM   7079 1HA  GLY A 484      22.965  17.844 -21.372  1.00  0.79           H  
ATOM   7080 2HA  GLY A 484      23.205  17.701 -23.108  1.00  0.79           H  
ATOM   7081  N   ARG A 485      20.205  16.877 -22.020  1.00  0.78           N  
ATOM   7082  CA  ARG A 485      18.766  17.063 -22.254  1.00  0.78           C  
ATOM   7083  C   ARG A 485      17.898  17.347 -21.028  1.00  0.78           C  
ATOM   7084  O   ARG A 485      16.689  17.533 -21.166  1.00  0.78           O  
ATOM   7085  CB  ARG A 485      18.197  15.833 -22.942  1.00  0.78           C  
ATOM   7086  CG  ARG A 485      18.726  15.578 -24.350  1.00  0.78           C  
ATOM   7087  CD  ARG A 485      18.148  14.337 -24.944  1.00  0.78           C  
ATOM   7088  NE  ARG A 485      16.725  14.472 -25.208  1.00  0.78           N  
ATOM   7089  CZ  ARG A 485      15.885  13.440 -25.463  1.00  0.78           C  
ATOM   7090  NH1 ARG A 485      16.331  12.202 -25.475  1.00  0.78           N  
ATOM   7091  NH2 ARG A 485      14.606  13.669 -25.698  1.00  0.78           N  
ATOM   7092  H   ARG A 485      20.547  16.108 -21.430  1.00  0.78           H  
ATOM   7093  HA  ARG A 485      18.653  17.905 -22.938  1.00  0.78           H  
ATOM   7094 1HB  ARG A 485      18.424  14.956 -22.339  1.00  0.78           H  
ATOM   7095 2HB  ARG A 485      17.112  15.921 -23.002  1.00  0.78           H  
ATOM   7096 1HG  ARG A 485      18.465  16.425 -24.988  1.00  0.78           H  
ATOM   7097 2HG  ARG A 485      19.802  15.474 -24.321  1.00  0.78           H  
ATOM   7098 1HD  ARG A 485      18.652  14.114 -25.883  1.00  0.78           H  
ATOM   7099 2HD  ARG A 485      18.287  13.506 -24.252  1.00  0.78           H  
ATOM   7100  HE  ARG A 485      16.336  15.407 -25.212  1.00  0.78           H  
ATOM   7101 1HH1 ARG A 485      17.299  12.004 -25.298  1.00  0.78           H  
ATOM   7102 2HH1 ARG A 485      15.666  11.423 -25.666  1.00  0.78           H  
ATOM   7103 1HH2 ARG A 485      14.244  14.606 -25.692  1.00  0.78           H  
ATOM   7104 2HH2 ARG A 485      13.969  12.867 -25.887  1.00  0.78           H  
ATOM   7105  N   TRP A 486      18.467  17.363 -19.833  1.00  0.77           N  
ATOM   7106  CA  TRP A 486      17.655  17.577 -18.639  1.00  0.77           C  
ATOM   7107  C   TRP A 486      17.013  18.939 -18.693  1.00  0.77           C  
ATOM   7108  O   TRP A 486      15.797  19.088 -18.560  1.00  0.77           O  
ATOM   7109  CB  TRP A 486      18.524  17.477 -17.370  1.00  0.77           C  
ATOM   7110  CG  TRP A 486      17.799  17.774 -16.084  1.00  0.77           C  
ATOM   7111  CD1 TRP A 486      17.078  16.911 -15.328  1.00  0.77           C  
ATOM   7112  CD2 TRP A 486      17.735  19.062 -15.394  1.00  0.77           C  
ATOM   7113  NE1 TRP A 486      16.561  17.570 -14.230  1.00  0.77           N  
ATOM   7114  CE2 TRP A 486      16.947  18.885 -14.271  1.00  0.77           C  
ATOM   7115  CE3 TRP A 486      18.273  20.325 -15.649  1.00  0.77           C  
ATOM   7116  CZ2 TRP A 486      16.663  19.936 -13.401  1.00  0.77           C  
ATOM   7117  CZ3 TRP A 486      17.994  21.367 -14.777  1.00  0.77           C  
ATOM   7118  CH2 TRP A 486      17.203  21.173 -13.682  1.00  0.77           C  
ATOM   7119  H   TRP A 486      19.472  17.242 -19.742  1.00  0.77           H  
ATOM   7120  HA  TRP A 486      16.874  16.826 -18.605  1.00  0.77           H  
ATOM   7121 1HB  TRP A 486      18.955  16.482 -17.301  1.00  0.77           H  
ATOM   7122 2HB  TRP A 486      19.355  18.175 -17.448  1.00  0.77           H  
ATOM   7123  HD1 TRP A 486      16.926  15.855 -15.556  1.00  0.77           H  
ATOM   7124  HE1 TRP A 486      15.987  17.158 -13.514  1.00  0.77           H  
ATOM   7125  HE3 TRP A 486      18.902  20.488 -16.517  1.00  0.77           H  
ATOM   7126  HZ2 TRP A 486      16.046  19.826 -12.538  1.00  0.77           H  
ATOM   7127  HZ3 TRP A 486      18.421  22.354 -14.990  1.00  0.77           H  
ATOM   7128  HH2 TRP A 486      16.996  22.015 -13.014  1.00  0.77           H  
ATOM   7129  N   ALA A 487      17.834  19.942 -18.957  1.00  0.76           N  
ATOM   7130  CA  ALA A 487      17.345  21.301 -18.984  1.00  0.76           C  
ATOM   7131  C   ALA A 487      16.273  21.481 -20.051  1.00  0.76           C  
ATOM   7132  O   ALA A 487      15.246  22.129 -19.812  1.00  0.76           O  
ATOM   7133  CB  ALA A 487      18.513  22.238 -19.224  1.00  0.76           C  
ATOM   7134  H   ALA A 487      18.818  19.747 -19.100  1.00  0.76           H  
ATOM   7135  HA  ALA A 487      16.898  21.524 -18.017  1.00  0.76           H  
ATOM   7136 1HB  ALA A 487      18.176  23.256 -19.222  1.00  0.76           H  
ATOM   7137 2HB  ALA A 487      19.256  22.107 -18.440  1.00  0.76           H  
ATOM   7138 3HB  ALA A 487      18.963  22.011 -20.189  1.00  0.76           H  
ATOM   7139  N   GLU A 488      16.481  20.869 -21.225  1.00  0.76           N  
ATOM   7140  CA  GLU A 488      15.515  21.033 -22.302  1.00  0.76           C  
ATOM   7141  C   GLU A 488      14.212  20.326 -21.983  1.00  0.76           C  
ATOM   7142  O   GLU A 488      13.133  20.875 -22.206  1.00  0.76           O  
ATOM   7143  CB  GLU A 488      16.062  20.507 -23.640  1.00  0.76           C  
ATOM   7144  CG  GLU A 488      17.212  21.319 -24.245  1.00  0.76           C  
ATOM   7145  CD  GLU A 488      17.658  20.794 -25.606  1.00  0.76           C  
ATOM   7146  OE1 GLU A 488      17.170  19.764 -26.022  1.00  0.76           O  
ATOM   7147  OE2 GLU A 488      18.470  21.438 -26.229  1.00  0.76           O  
ATOM   7148  H   GLU A 488      17.314  20.318 -21.365  1.00  0.76           H  
ATOM   7149  HA  GLU A 488      15.309  22.095 -22.419  1.00  0.76           H  
ATOM   7150 1HB  GLU A 488      16.415  19.482 -23.508  1.00  0.76           H  
ATOM   7151 2HB  GLU A 488      15.256  20.483 -24.372  1.00  0.76           H  
ATOM   7152 1HG  GLU A 488      16.897  22.356 -24.349  1.00  0.76           H  
ATOM   7153 2HG  GLU A 488      18.056  21.288 -23.555  1.00  0.76           H  
ATOM   7154  N   ALA A 489      14.311  19.129 -21.403  1.00  0.77           N  
ATOM   7155  CA  ALA A 489      13.146  18.335 -21.053  1.00  0.77           C  
ATOM   7156  C   ALA A 489      12.275  19.073 -20.046  1.00  0.77           C  
ATOM   7157  O   ALA A 489      11.048  18.991 -20.087  1.00  0.77           O  
ATOM   7158  CB  ALA A 489      13.593  17.001 -20.501  1.00  0.77           C  
ATOM   7159  H   ALA A 489      15.231  18.728 -21.230  1.00  0.77           H  
ATOM   7160  HA  ALA A 489      12.562  18.171 -21.958  1.00  0.77           H  
ATOM   7161 1HB  ALA A 489      12.739  16.406 -20.282  1.00  0.77           H  
ATOM   7162 2HB  ALA A 489      14.211  16.493 -21.240  1.00  0.77           H  
ATOM   7163 3HB  ALA A 489      14.177  17.169 -19.596  1.00  0.77           H  
ATOM   7164  N   TYR A 490      12.928  19.794 -19.133  1.00  0.80           N  
ATOM   7165  CA  TYR A 490      12.240  20.577 -18.124  1.00  0.80           C  
ATOM   7166  C   TYR A 490      11.939  22.026 -18.530  1.00  0.80           C  
ATOM   7167  O   TYR A 490      11.112  22.683 -17.897  1.00  0.80           O  
ATOM   7168  CB  TYR A 490      12.992  20.530 -16.807  1.00  0.80           C  
ATOM   7169  CG  TYR A 490      12.824  19.213 -16.025  1.00  0.80           C  
ATOM   7170  CD1 TYR A 490      13.775  18.228 -16.058  1.00  0.80           C  
ATOM   7171  CD2 TYR A 490      11.697  19.037 -15.220  1.00  0.80           C  
ATOM   7172  CE1 TYR A 490      13.603  17.082 -15.309  1.00  0.80           C  
ATOM   7173  CE2 TYR A 490      11.548  17.905 -14.456  1.00  0.80           C  
ATOM   7174  CZ  TYR A 490      12.499  16.930 -14.506  1.00  0.80           C  
ATOM   7175  OH  TYR A 490      12.366  15.795 -13.764  1.00  0.80           O  
ATOM   7176  H   TYR A 490      13.950  19.777 -19.129  1.00  0.80           H  
ATOM   7177  HA  TYR A 490      11.285  20.089 -17.954  1.00  0.80           H  
ATOM   7178 1HB  TYR A 490      14.059  20.678 -16.996  1.00  0.80           H  
ATOM   7179 2HB  TYR A 490      12.654  21.348 -16.193  1.00  0.80           H  
ATOM   7180  HD1 TYR A 490      14.656  18.340 -16.669  1.00  0.80           H  
ATOM   7181  HD2 TYR A 490      10.934  19.816 -15.181  1.00  0.80           H  
ATOM   7182  HE1 TYR A 490      14.352  16.300 -15.345  1.00  0.80           H  
ATOM   7183  HE2 TYR A 490      10.671  17.785 -13.821  1.00  0.80           H  
ATOM   7184  HH  TYR A 490      12.941  15.118 -14.122  1.00  0.80           H  
ATOM   7185  N   GLY A 491      12.579  22.541 -19.575  1.00  0.83           N  
ATOM   7186  CA  GLY A 491      12.306  23.913 -19.988  1.00  0.83           C  
ATOM   7187  C   GLY A 491      12.958  24.956 -19.083  1.00  0.83           C  
ATOM   7188  O   GLY A 491      12.421  26.054 -18.905  1.00  0.83           O  
ATOM   7189  H   GLY A 491      13.287  22.004 -20.068  1.00  0.83           H  
ATOM   7190 1HA  GLY A 491      12.665  24.046 -21.009  1.00  0.83           H  
ATOM   7191 2HA  GLY A 491      11.227  24.070 -20.008  1.00  0.83           H  
ATOM   7192  N   VAL A 492      14.105  24.609 -18.510  1.00  0.86           N  
ATOM   7193  CA  VAL A 492      14.815  25.504 -17.599  1.00  0.86           C  
ATOM   7194  C   VAL A 492      16.214  25.774 -18.117  1.00  0.86           C  
ATOM   7195  O   VAL A 492      16.693  25.067 -18.999  1.00  0.86           O  
ATOM   7196  CB  VAL A 492      14.933  24.876 -16.191  1.00  0.86           C  
ATOM   7197  CG1 VAL A 492      13.574  24.613 -15.587  1.00  0.86           C  
ATOM   7198  CG2 VAL A 492      15.687  23.581 -16.291  1.00  0.86           C  
ATOM   7199  H   VAL A 492      14.500  23.696 -18.741  1.00  0.86           H  
ATOM   7200  HA  VAL A 492      14.276  26.444 -17.539  1.00  0.86           H  
ATOM   7201  HB  VAL A 492      15.465  25.570 -15.538  1.00  0.86           H  
ATOM   7202 1HG1 VAL A 492      13.703  24.185 -14.598  1.00  0.86           H  
ATOM   7203 2HG1 VAL A 492      13.009  25.526 -15.504  1.00  0.86           H  
ATOM   7204 3HG1 VAL A 492      13.037  23.913 -16.221  1.00  0.86           H  
ATOM   7205 1HG2 VAL A 492      15.776  23.150 -15.303  1.00  0.86           H  
ATOM   7206 2HG2 VAL A 492      15.146  22.895 -16.945  1.00  0.86           H  
ATOM   7207 3HG2 VAL A 492      16.682  23.772 -16.703  1.00  0.86           H  
ATOM   7208  N   GLY A 493      16.866  26.813 -17.616  1.00  0.88           N  
ATOM   7209  CA  GLY A 493      18.244  27.032 -18.018  1.00  0.88           C  
ATOM   7210  C   GLY A 493      19.156  26.291 -17.055  1.00  0.88           C  
ATOM   7211  O   GLY A 493      18.685  25.688 -16.091  1.00  0.88           O  
ATOM   7212  H   GLY A 493      16.439  27.436 -16.928  1.00  0.88           H  
ATOM   7213 1HA  GLY A 493      18.403  26.677 -19.035  1.00  0.88           H  
ATOM   7214 2HA  GLY A 493      18.465  28.099 -17.996  1.00  0.88           H  
ATOM   7215  N   ALA A 494      20.470  26.404 -17.248  1.00  0.87           N  
ATOM   7216  CA  ALA A 494      21.435  25.745 -16.362  1.00  0.87           C  
ATOM   7217  C   ALA A 494      21.283  26.225 -14.935  1.00  0.87           C  
ATOM   7218  O   ALA A 494      21.620  25.519 -13.997  1.00  0.87           O  
ATOM   7219  CB  ALA A 494      22.858  26.002 -16.815  1.00  0.87           C  
ATOM   7220  H   ALA A 494      20.809  26.922 -18.046  1.00  0.87           H  
ATOM   7221  HA  ALA A 494      21.239  24.672 -16.383  1.00  0.87           H  
ATOM   7222 1HB  ALA A 494      23.555  25.495 -16.156  1.00  0.87           H  
ATOM   7223 2HB  ALA A 494      22.993  25.639 -17.830  1.00  0.87           H  
ATOM   7224 3HB  ALA A 494      23.065  27.075 -16.784  1.00  0.87           H  
ATOM   7225  N   ALA A 495      20.865  27.470 -14.779  1.00  0.85           N  
ATOM   7226  CA  ALA A 495      20.723  28.086 -13.475  1.00  0.85           C  
ATOM   7227  C   ALA A 495      19.378  27.827 -12.794  1.00  0.85           C  
ATOM   7228  O   ALA A 495      19.178  28.278 -11.664  1.00  0.85           O  
ATOM   7229  CB  ALA A 495      20.940  29.580 -13.611  1.00  0.85           C  
ATOM   7230  H   ALA A 495      20.612  27.998 -15.600  1.00  0.85           H  
ATOM   7231  HA  ALA A 495      21.489  27.679 -12.843  1.00  0.85           H  
ATOM   7232 1HB  ALA A 495      20.898  30.034 -12.634  1.00  0.85           H  
ATOM   7233 2HB  ALA A 495      21.922  29.763 -14.049  1.00  0.85           H  
ATOM   7234 3HB  ALA A 495      20.170  30.000 -14.252  1.00  0.85           H  
ATOM   7235  N   GLY A 496      18.444  27.153 -13.475  1.00  0.81           N  
ATOM   7236  CA  GLY A 496      17.104  26.979 -12.913  1.00  0.81           C  
ATOM   7237  C   GLY A 496      16.946  25.733 -12.053  1.00  0.81           C  
ATOM   7238  O   GLY A 496      17.918  25.030 -11.744  1.00  0.81           O  
ATOM   7239  H   GLY A 496      18.643  26.752 -14.392  1.00  0.81           H  
ATOM   7240 1HA  GLY A 496      16.838  27.856 -12.325  1.00  0.81           H  
ATOM   7241 2HA  GLY A 496      16.383  26.934 -13.725  1.00  0.81           H  
ATOM   7242  N   ALA A 497      15.698  25.461 -11.665  1.00  0.77           N  
ATOM   7243  CA  ALA A 497      15.397  24.299 -10.833  1.00  0.77           C  
ATOM   7244  C   ALA A 497      13.938  23.875 -10.954  1.00  0.77           C  
ATOM   7245  O   ALA A 497      13.053  24.678 -11.285  1.00  0.77           O  
ATOM   7246  CB  ALA A 497      15.734  24.577  -9.383  1.00  0.77           C  
ATOM   7247  H   ALA A 497      14.955  26.096 -11.965  1.00  0.77           H  
ATOM   7248  HA  ALA A 497      16.011  23.474 -11.187  1.00  0.77           H  
ATOM   7249 1HB  ALA A 497      15.541  23.685  -8.804  1.00  0.77           H  
ATOM   7250 2HB  ALA A 497      16.786  24.830  -9.314  1.00  0.77           H  
ATOM   7251 3HB  ALA A 497      15.127  25.400  -9.013  1.00  0.77           H  
ATOM   7252  N   VAL A 498      13.692  22.593 -10.686  1.00  0.74           N  
ATOM   7253  CA  VAL A 498      12.340  22.065 -10.738  1.00  0.74           C  
ATOM   7254  C   VAL A 498      11.994  21.252  -9.495  1.00  0.74           C  
ATOM   7255  O   VAL A 498      12.714  20.321  -9.139  1.00  0.74           O  
ATOM   7256  CB  VAL A 498      12.200  21.141 -11.947  1.00  0.74           C  
ATOM   7257  CG1 VAL A 498      10.795  20.674 -12.012  1.00  0.74           C  
ATOM   7258  CG2 VAL A 498      12.643  21.841 -13.184  1.00  0.74           C  
ATOM   7259  H   VAL A 498      14.469  21.990 -10.430  1.00  0.74           H  
ATOM   7260  HA  VAL A 498      11.635  22.891 -10.817  1.00  0.74           H  
ATOM   7261  HB  VAL A 498      12.823  20.256 -11.798  1.00  0.74           H  
ATOM   7262 1HG1 VAL A 498      10.653  20.005 -12.826  1.00  0.74           H  
ATOM   7263 2HG1 VAL A 498      10.533  20.179 -11.100  1.00  0.74           H  
ATOM   7264 3HG1 VAL A 498      10.156  21.543 -12.147  1.00  0.74           H  
ATOM   7265 1HG2 VAL A 498      12.548  21.198 -13.993  1.00  0.74           H  
ATOM   7266 2HG2 VAL A 498      12.034  22.697 -13.339  1.00  0.74           H  
ATOM   7267 3HG2 VAL A 498      13.682  22.141 -13.100  1.00  0.74           H  
ATOM   7268  N   LEU A 499      10.900  21.578  -8.832  1.00  0.73           N  
ATOM   7269  CA  LEU A 499      10.482  20.836  -7.649  1.00  0.73           C  
ATOM   7270  C   LEU A 499       9.504  19.818  -8.149  1.00  0.73           C  
ATOM   7271  O   LEU A 499       8.513  20.191  -8.780  1.00  0.73           O  
ATOM   7272  CB  LEU A 499       9.790  21.738  -6.632  1.00  0.73           C  
ATOM   7273  CG  LEU A 499       9.299  21.105  -5.311  1.00  0.73           C  
ATOM   7274  CD1 LEU A 499      10.507  20.659  -4.471  1.00  0.73           C  
ATOM   7275  CD2 LEU A 499       8.405  22.126  -4.568  1.00  0.73           C  
ATOM   7276  H   LEU A 499      10.315  22.328  -9.180  1.00  0.73           H  
ATOM   7277  HA  LEU A 499      11.319  20.325  -7.199  1.00  0.73           H  
ATOM   7278 1HB  LEU A 499      10.445  22.565  -6.379  1.00  0.73           H  
ATOM   7279 2HB  LEU A 499       8.933  22.105  -7.122  1.00  0.73           H  
ATOM   7280  HG  LEU A 499       8.717  20.212  -5.531  1.00  0.73           H  
ATOM   7281 1HD1 LEU A 499      10.166  20.203  -3.552  1.00  0.73           H  
ATOM   7282 2HD1 LEU A 499      11.088  19.938  -5.036  1.00  0.73           H  
ATOM   7283 3HD1 LEU A 499      11.129  21.521  -4.235  1.00  0.73           H  
ATOM   7284 1HD2 LEU A 499       8.043  21.679  -3.660  1.00  0.73           H  
ATOM   7285 2HD2 LEU A 499       8.978  23.024  -4.332  1.00  0.73           H  
ATOM   7286 3HD2 LEU A 499       7.554  22.397  -5.193  1.00  0.73           H  
ATOM   7287  N   VAL A 500       9.763  18.549  -7.907  1.00  0.73           N  
ATOM   7288  CA  VAL A 500       8.863  17.544  -8.422  1.00  0.73           C  
ATOM   7289  C   VAL A 500       8.244  16.757  -7.273  1.00  0.73           C  
ATOM   7290  O   VAL A 500       8.905  16.425  -6.281  1.00  0.73           O  
ATOM   7291  CB  VAL A 500       9.580  16.620  -9.425  1.00  0.73           C  
ATOM   7292  CG1 VAL A 500       8.591  15.628  -9.992  1.00  0.73           C  
ATOM   7293  CG2 VAL A 500      10.217  17.445 -10.528  1.00  0.73           C  
ATOM   7294  H   VAL A 500      10.604  18.285  -7.396  1.00  0.73           H  
ATOM   7295  HA  VAL A 500       8.054  18.028  -8.951  1.00  0.73           H  
ATOM   7296  HB  VAL A 500      10.347  16.055  -8.906  1.00  0.73           H  
ATOM   7297 1HG1 VAL A 500       9.071  14.985 -10.687  1.00  0.73           H  
ATOM   7298 2HG1 VAL A 500       8.171  15.043  -9.214  1.00  0.73           H  
ATOM   7299 3HG1 VAL A 500       7.808  16.158 -10.504  1.00  0.73           H  
ATOM   7300 1HG2 VAL A 500      10.721  16.793 -11.237  1.00  0.73           H  
ATOM   7301 2HG2 VAL A 500       9.452  17.999 -11.035  1.00  0.73           H  
ATOM   7302 3HG2 VAL A 500      10.945  18.129 -10.095  1.00  0.73           H  
ATOM   7303  N   ARG A 501       6.941  16.536  -7.373  1.00  0.75           N  
ATOM   7304  CA  ARG A 501       6.201  15.791  -6.377  1.00  0.75           C  
ATOM   7305  C   ARG A 501       6.663  14.350  -6.398  1.00  0.75           C  
ATOM   7306  O   ARG A 501       7.225  13.899  -7.393  1.00  0.75           O  
ATOM   7307  CB  ARG A 501       4.697  15.834  -6.653  1.00  0.75           C  
ATOM   7308  CG  ARG A 501       4.021  17.121  -6.427  1.00  0.75           C  
ATOM   7309  CD  ARG A 501       2.579  16.985  -6.480  1.00  0.75           C  
ATOM   7310  NE  ARG A 501       1.922  18.260  -6.287  1.00  0.75           N  
ATOM   7311  CZ  ARG A 501       1.545  18.795  -5.134  1.00  0.75           C  
ATOM   7312  NH1 ARG A 501       1.728  18.184  -3.992  1.00  0.75           N  
ATOM   7313  NH2 ARG A 501       0.980  19.953  -5.150  1.00  0.75           N  
ATOM   7314  H   ARG A 501       6.438  16.836  -8.209  1.00  0.75           H  
ATOM   7315  HA  ARG A 501       6.405  16.233  -5.406  1.00  0.75           H  
ATOM   7316 1HB  ARG A 501       4.573  15.658  -7.713  1.00  0.75           H  
ATOM   7317 2HB  ARG A 501       4.145  15.049  -6.156  1.00  0.75           H  
ATOM   7318 1HG  ARG A 501       4.301  17.539  -5.494  1.00  0.75           H  
ATOM   7319 2HG  ARG A 501       4.286  17.782  -7.243  1.00  0.75           H  
ATOM   7320 1HD  ARG A 501       2.294  16.583  -7.451  1.00  0.75           H  
ATOM   7321 2HD  ARG A 501       2.247  16.303  -5.701  1.00  0.75           H  
ATOM   7322  HE  ARG A 501       1.736  18.809  -7.113  1.00  0.75           H  
ATOM   7323 1HH1 ARG A 501       2.166  17.274  -3.968  1.00  0.75           H  
ATOM   7324 2HH1 ARG A 501       1.444  18.656  -3.111  1.00  0.75           H  
ATOM   7325 1HH2 ARG A 501       0.835  20.450  -6.022  1.00  0.75           H  
ATOM   7326 2HH2 ARG A 501       0.670  20.365  -4.286  1.00  0.75           H  
ATOM   7327  N   PRO A 502       6.455  13.580  -5.334  1.00  0.77           N  
ATOM   7328  CA  PRO A 502       6.812  12.176  -5.279  1.00  0.77           C  
ATOM   7329  C   PRO A 502       6.121  11.361  -6.369  1.00  0.77           C  
ATOM   7330  O   PRO A 502       6.633  10.330  -6.802  1.00  0.77           O  
ATOM   7331  CB  PRO A 502       6.320  11.788  -3.887  1.00  0.77           C  
ATOM   7332  CG  PRO A 502       5.332  12.896  -3.485  1.00  0.77           C  
ATOM   7333  CD  PRO A 502       5.880  14.121  -4.091  1.00  0.77           C  
ATOM   7334  HA  PRO A 502       7.908  12.077  -5.345  1.00  0.77           H  
ATOM   7335 1HB  PRO A 502       5.847  10.805  -3.933  1.00  0.77           H  
ATOM   7336 2HB  PRO A 502       7.158  11.688  -3.221  1.00  0.77           H  
ATOM   7337 1HG  PRO A 502       4.319  12.648  -3.833  1.00  0.77           H  
ATOM   7338 2HG  PRO A 502       5.275  13.012  -2.403  1.00  0.77           H  
ATOM   7339 1HD  PRO A 502       5.076  14.823  -4.217  1.00  0.77           H  
ATOM   7340 2HD  PRO A 502       6.671  14.541  -3.468  1.00  0.77           H  
ATOM   7341  N   ASP A 503       4.974  11.853  -6.854  1.00  0.78           N  
ATOM   7342  CA  ASP A 503       4.220  11.197  -7.923  1.00  0.78           C  
ATOM   7343  C   ASP A 503       4.766  11.513  -9.303  1.00  0.78           C  
ATOM   7344  O   ASP A 503       4.166  11.151 -10.318  1.00  0.78           O  
ATOM   7345  CB  ASP A 503       2.725  11.552  -7.822  1.00  0.78           C  
ATOM   7346  CG  ASP A 503       2.438  12.991  -7.980  1.00  0.78           C  
ATOM   7347  OD1 ASP A 503       3.363  13.727  -8.228  1.00  0.78           O  
ATOM   7348  OD2 ASP A 503       1.293  13.383  -7.840  1.00  0.78           O  
ATOM   7349  H   ASP A 503       4.599  12.699  -6.459  1.00  0.78           H  
ATOM   7350  HA  ASP A 503       4.317  10.122  -7.804  1.00  0.78           H  
ATOM   7351 1HB  ASP A 503       2.165  10.987  -8.568  1.00  0.78           H  
ATOM   7352 2HB  ASP A 503       2.345  11.278  -6.860  1.00  0.78           H  
ATOM   7353  N   GLY A 504       5.885  12.221  -9.357  1.00  0.78           N  
ATOM   7354  CA  GLY A 504       6.517  12.564 -10.604  1.00  0.78           C  
ATOM   7355  C   GLY A 504       5.899  13.785 -11.271  1.00  0.78           C  
ATOM   7356  O   GLY A 504       6.344  14.160 -12.349  1.00  0.78           O  
ATOM   7357  H   GLY A 504       6.326  12.549  -8.500  1.00  0.78           H  
ATOM   7358 1HA  GLY A 504       7.573  12.753 -10.417  1.00  0.78           H  
ATOM   7359 2HA  GLY A 504       6.466  11.713 -11.280  1.00  0.78           H  
ATOM   7360  N   ILE A 505       4.900  14.416 -10.656  1.00  0.77           N  
ATOM   7361  CA  ILE A 505       4.278  15.570 -11.290  1.00  0.77           C  
ATOM   7362  C   ILE A 505       5.052  16.808 -10.893  1.00  0.77           C  
ATOM   7363  O   ILE A 505       5.389  16.985  -9.721  1.00  0.77           O  
ATOM   7364  CB  ILE A 505       2.809  15.739 -10.877  1.00  0.77           C  
ATOM   7365  CG1 ILE A 505       2.027  14.494 -11.151  1.00  0.77           C  
ATOM   7366  CG2 ILE A 505       2.212  16.819 -11.714  1.00  0.77           C  
ATOM   7367  CD1 ILE A 505       2.047  14.140 -12.536  1.00  0.77           C  
ATOM   7368  H   ILE A 505       4.529  14.076  -9.757  1.00  0.77           H  
ATOM   7369  HA  ILE A 505       4.328  15.464 -12.369  1.00  0.77           H  
ATOM   7370  HB  ILE A 505       2.745  15.974  -9.819  1.00  0.77           H  
ATOM   7371 1HG1 ILE A 505       2.454  13.670 -10.599  1.00  0.77           H  
ATOM   7372 2HG1 ILE A 505       0.994  14.636 -10.829  1.00  0.77           H  
ATOM   7373 1HG2 ILE A 505       1.184  16.950 -11.448  1.00  0.77           H  
ATOM   7374 2HG2 ILE A 505       2.739  17.746 -11.574  1.00  0.77           H  
ATOM   7375 3HG2 ILE A 505       2.278  16.533 -12.753  1.00  0.77           H  
ATOM   7376 1HD1 ILE A 505       1.478  13.228 -12.680  1.00  0.77           H  
ATOM   7377 2HD1 ILE A 505       1.618  14.945 -13.137  1.00  0.77           H  
ATOM   7378 3HD1 ILE A 505       3.076  13.986 -12.804  1.00  0.77           H  
ATOM   7379  N   VAL A 506       5.398  17.657 -11.844  1.00  0.75           N  
ATOM   7380  CA  VAL A 506       6.173  18.809 -11.421  1.00  0.75           C  
ATOM   7381  C   VAL A 506       5.344  19.641 -10.452  1.00  0.75           C  
ATOM   7382  O   VAL A 506       4.211  20.012 -10.745  1.00  0.75           O  
ATOM   7383  CB  VAL A 506       6.629  19.654 -12.604  1.00  0.75           C  
ATOM   7384  CG1 VAL A 506       7.317  20.906 -12.044  1.00  0.75           C  
ATOM   7385  CG2 VAL A 506       7.548  18.828 -13.493  1.00  0.75           C  
ATOM   7386  H   VAL A 506       5.104  17.505 -12.812  1.00  0.75           H  
ATOM   7387  HA  VAL A 506       7.064  18.465 -10.910  1.00  0.75           H  
ATOM   7388  HB  VAL A 506       5.778  19.959 -13.199  1.00  0.75           H  
ATOM   7389 1HG1 VAL A 506       7.661  21.536 -12.841  1.00  0.75           H  
ATOM   7390 2HG1 VAL A 506       6.637  21.470 -11.428  1.00  0.75           H  
ATOM   7391 3HG1 VAL A 506       8.149  20.601 -11.436  1.00  0.75           H  
ATOM   7392 1HG2 VAL A 506       7.872  19.430 -14.331  1.00  0.75           H  
ATOM   7393 2HG2 VAL A 506       8.407  18.503 -12.934  1.00  0.75           H  
ATOM   7394 3HG2 VAL A 506       6.999  17.958 -13.862  1.00  0.75           H  
ATOM   7395  N   ALA A 507       5.914  19.934  -9.289  1.00  0.75           N  
ATOM   7396  CA  ALA A 507       5.248  20.669  -8.224  1.00  0.75           C  
ATOM   7397  C   ALA A 507       5.359  22.181  -8.417  1.00  0.75           C  
ATOM   7398  O   ALA A 507       4.388  22.924  -8.239  1.00  0.75           O  
ATOM   7399  CB  ALA A 507       5.886  20.276  -6.900  1.00  0.75           C  
ATOM   7400  H   ALA A 507       6.866  19.636  -9.133  1.00  0.75           H  
ATOM   7401  HA  ALA A 507       4.198  20.390  -8.223  1.00  0.75           H  
ATOM   7402 1HB  ALA A 507       5.418  20.757  -6.100  1.00  0.75           H  
ATOM   7403 2HB  ALA A 507       5.830  19.226  -6.746  1.00  0.75           H  
ATOM   7404 3HB  ALA A 507       6.911  20.560  -6.922  1.00  0.75           H  
ATOM   7405  N   TRP A 508       6.567  22.597  -8.792  1.00  0.78           N  
ATOM   7406  CA  TRP A 508       6.997  23.989  -8.969  1.00  0.78           C  
ATOM   7407  C   TRP A 508       8.164  24.103  -9.943  1.00  0.78           C  
ATOM   7408  O   TRP A 508       8.995  23.206 -10.038  1.00  0.78           O  
ATOM   7409  CB  TRP A 508       7.385  24.589  -7.623  1.00  0.78           C  
ATOM   7410  CG  TRP A 508       8.078  25.898  -7.677  1.00  0.78           C  
ATOM   7411  CD1 TRP A 508       7.569  27.143  -7.612  1.00  0.78           C  
ATOM   7412  CD2 TRP A 508       9.503  26.052  -7.836  1.00  0.78           C  
ATOM   7413  NE1 TRP A 508       8.582  28.069  -7.672  1.00  0.78           N  
ATOM   7414  CE2 TRP A 508       9.772  27.404  -7.814  1.00  0.78           C  
ATOM   7415  CE3 TRP A 508      10.551  25.149  -8.003  1.00  0.78           C  
ATOM   7416  CZ2 TRP A 508      11.049  27.882  -7.935  1.00  0.78           C  
ATOM   7417  CZ3 TRP A 508      11.824  25.621  -8.157  1.00  0.78           C  
ATOM   7418  CH2 TRP A 508      12.076  26.939  -8.119  1.00  0.78           C  
ATOM   7419  H   TRP A 508       7.266  21.869  -8.926  1.00  0.78           H  
ATOM   7420  HA  TRP A 508       6.163  24.554  -9.373  1.00  0.78           H  
ATOM   7421 1HB  TRP A 508       6.475  24.721  -7.042  1.00  0.78           H  
ATOM   7422 2HB  TRP A 508       7.994  23.938  -7.080  1.00  0.78           H  
ATOM   7423  HD1 TRP A 508       6.540  27.368  -7.508  1.00  0.78           H  
ATOM   7424  HE1 TRP A 508       8.461  29.069  -7.634  1.00  0.78           H  
ATOM   7425  HE3 TRP A 508      10.353  24.102  -8.035  1.00  0.78           H  
ATOM   7426  HZ2 TRP A 508      11.268  28.947  -7.914  1.00  0.78           H  
ATOM   7427  HZ3 TRP A 508      12.624  24.911  -8.310  1.00  0.78           H  
ATOM   7428  HH2 TRP A 508      13.101  27.264  -8.246  1.00  0.78           H  
ATOM   7429  N   ARG A 509       8.253  25.207 -10.666  1.00  0.84           N  
ATOM   7430  CA  ARG A 509       9.394  25.390 -11.564  1.00  0.84           C  
ATOM   7431  C   ARG A 509       9.886  26.822 -11.670  1.00  0.84           C  
ATOM   7432  O   ARG A 509       9.087  27.755 -11.640  1.00  0.84           O  
ATOM   7433  CB  ARG A 509       9.071  24.897 -12.965  1.00  0.84           C  
ATOM   7434  CG  ARG A 509      10.228  25.017 -13.959  1.00  0.84           C  
ATOM   7435  CD  ARG A 509       9.948  24.318 -15.219  1.00  0.84           C  
ATOM   7436  NE  ARG A 509       8.854  24.944 -15.919  1.00  0.84           N  
ATOM   7437  CZ  ARG A 509       9.024  25.961 -16.787  1.00  0.84           C  
ATOM   7438  NH1 ARG A 509      10.238  26.383 -17.042  1.00  0.84           N  
ATOM   7439  NH2 ARG A 509       8.000  26.540 -17.382  1.00  0.84           N  
ATOM   7440  H   ARG A 509       7.547  25.930 -10.578  1.00  0.84           H  
ATOM   7441  HA  ARG A 509      10.222  24.795 -11.180  1.00  0.84           H  
ATOM   7442 1HB  ARG A 509       8.763  23.849 -12.930  1.00  0.84           H  
ATOM   7443 2HB  ARG A 509       8.246  25.475 -13.365  1.00  0.84           H  
ATOM   7444 1HG  ARG A 509      10.364  26.067 -14.219  1.00  0.84           H  
ATOM   7445 2HG  ARG A 509      11.139  24.647 -13.522  1.00  0.84           H  
ATOM   7446 1HD  ARG A 509      10.803  24.346 -15.866  1.00  0.84           H  
ATOM   7447 2HD  ARG A 509       9.709  23.295 -15.010  1.00  0.84           H  
ATOM   7448  HE  ARG A 509       7.917  24.613 -15.738  1.00  0.84           H  
ATOM   7449 1HH1 ARG A 509      11.027  25.941 -16.595  1.00  0.84           H  
ATOM   7450 2HH1 ARG A 509      10.386  27.135 -17.699  1.00  0.84           H  
ATOM   7451 1HH2 ARG A 509       7.041  26.239 -17.192  1.00  0.84           H  
ATOM   7452 2HH2 ARG A 509       8.158  27.297 -18.028  1.00  0.84           H  
ATOM   7453  N   SER A 510      11.207  26.985 -11.802  1.00  0.97           N  
ATOM   7454  CA  SER A 510      11.769  28.293 -12.122  1.00  0.97           C  
ATOM   7455  C   SER A 510      12.880  28.133 -13.153  1.00  0.97           C  
ATOM   7456  O   SER A 510      13.878  27.437 -12.935  1.00  0.97           O  
ATOM   7457  CB  SER A 510      12.273  29.015 -10.907  1.00  0.97           C  
ATOM   7458  OG  SER A 510      12.806  30.252 -11.259  1.00  0.97           O  
ATOM   7459  H   SER A 510      11.829  26.179 -11.723  1.00  0.97           H  
ATOM   7460  HA  SER A 510      10.995  28.905 -12.559  1.00  0.97           H  
ATOM   7461 1HB  SER A 510      11.446  29.173 -10.242  1.00  0.97           H  
ATOM   7462 2HB  SER A 510      13.024  28.416 -10.399  1.00  0.97           H  
ATOM   7463  HG  SER A 510      12.103  30.699 -11.756  1.00  0.97           H  
ATOM   7464  N   ARG A 511      12.711  28.771 -14.309  1.00  1.19           N  
ATOM   7465  CA  ARG A 511      13.694  28.597 -15.383  1.00  1.19           C  
ATOM   7466  C   ARG A 511      15.072  29.227 -15.098  1.00  1.19           C  
ATOM   7467  O   ARG A 511      16.085  28.772 -15.641  1.00  1.19           O  
ATOM   7468  CB  ARG A 511      13.173  29.189 -16.688  1.00  1.19           C  
ATOM   7469  CG  ARG A 511      13.164  30.692 -16.714  1.00  1.19           C  
ATOM   7470  CD  ARG A 511      12.547  31.284 -17.910  1.00  1.19           C  
ATOM   7471  NE  ARG A 511      12.763  32.739 -17.920  1.00  1.19           N  
ATOM   7472  CZ  ARG A 511      12.197  33.607 -18.776  1.00  1.19           C  
ATOM   7473  NH1 ARG A 511      11.352  33.184 -19.696  1.00  1.19           N  
ATOM   7474  NH2 ARG A 511      12.493  34.892 -18.690  1.00  1.19           N  
ATOM   7475  H   ARG A 511      11.851  29.325 -14.452  1.00  1.19           H  
ATOM   7476  HA  ARG A 511      13.844  27.540 -15.523  1.00  1.19           H  
ATOM   7477 1HB  ARG A 511      13.783  28.849 -17.521  1.00  1.19           H  
ATOM   7478 2HB  ARG A 511      12.151  28.845 -16.864  1.00  1.19           H  
ATOM   7479 1HG  ARG A 511      12.673  31.089 -15.824  1.00  1.19           H  
ATOM   7480 2HG  ARG A 511      14.186  31.008 -16.739  1.00  1.19           H  
ATOM   7481 1HD  ARG A 511      13.002  30.859 -18.804  1.00  1.19           H  
ATOM   7482 2HD  ARG A 511      11.476  31.090 -17.908  1.00  1.19           H  
ATOM   7483  HE  ARG A 511      13.438  33.121 -17.221  1.00  1.19           H  
ATOM   7484 1HH1 ARG A 511      11.125  32.202 -19.760  1.00  1.19           H  
ATOM   7485 2HH1 ARG A 511      10.932  33.842 -20.337  1.00  1.19           H  
ATOM   7486 1HH2 ARG A 511      13.147  35.213 -17.979  1.00  1.19           H  
ATOM   7487 2HH2 ARG A 511      12.075  35.550 -19.326  1.00  1.19           H  
ATOM   7488  N   ASP A 512      15.101  30.283 -14.274  1.00  1.53           N  
ATOM   7489  CA  ASP A 512      16.320  31.053 -13.980  1.00  1.53           C  
ATOM   7490  C   ASP A 512      16.859  30.888 -12.559  1.00  1.53           C  
ATOM   7491  O   ASP A 512      16.127  30.557 -11.626  1.00  1.53           O  
ATOM   7492  CB  ASP A 512      16.051  32.550 -14.198  1.00  1.53           C  
ATOM   7493  CG  ASP A 512      15.682  32.900 -15.639  1.00  1.53           C  
ATOM   7494  OD1 ASP A 512      16.320  32.411 -16.538  1.00  1.53           O  
ATOM   7495  OD2 ASP A 512      14.713  33.612 -15.829  1.00  1.53           O  
ATOM   7496  H   ASP A 512      14.232  30.571 -13.846  1.00  1.53           H  
ATOM   7497  HA  ASP A 512      17.098  30.727 -14.670  1.00  1.53           H  
ATOM   7498 1HB  ASP A 512      15.241  32.867 -13.542  1.00  1.53           H  
ATOM   7499 2HB  ASP A 512      16.936  33.124 -13.916  1.00  1.53           H  
ATOM   7500  N   GLY A 513      18.123  31.261 -12.354  1.00  1.99           N  
ATOM   7501  CA  GLY A 513      18.718  31.314 -11.007  1.00  1.99           C  
ATOM   7502  C   GLY A 513      18.283  32.617 -10.339  1.00  1.99           C  
ATOM   7503  O   GLY A 513      19.101  33.483 -10.046  1.00  1.99           O  
ATOM   7504  H   GLY A 513      18.695  31.513 -13.147  1.00  1.99           H  
ATOM   7505 1HA  GLY A 513      18.406  30.463 -10.415  1.00  1.99           H  
ATOM   7506 2HA  GLY A 513      19.803  31.278 -11.078  1.00  1.99           H  
ATOM   7507  N   MET A 514      16.972  32.757 -10.169  1.00  2.53           N  
ATOM   7508  CA  MET A 514      16.314  33.986  -9.762  1.00  2.53           C  
ATOM   7509  C   MET A 514      16.629  34.480  -8.341  1.00  2.53           C  
ATOM   7510  O   MET A 514      16.248  33.834  -7.362  1.00  2.53           O  
ATOM   7511  CB  MET A 514      14.808  33.757  -9.878  1.00  2.53           C  
ATOM   7512  CG  MET A 514      13.942  34.951  -9.559  1.00  2.53           C  
ATOM   7513  SD  MET A 514      12.189  34.571  -9.677  1.00  2.53           S  
ATOM   7514  CE  MET A 514      11.979  33.507  -8.241  1.00  2.53           C  
ATOM   7515  H   MET A 514      16.405  31.946 -10.411  1.00  2.53           H  
ATOM   7516  HA  MET A 514      16.587  34.725 -10.495  1.00  2.53           H  
ATOM   7517 1HB  MET A 514      14.563  33.428 -10.894  1.00  2.53           H  
ATOM   7518 2HB  MET A 514      14.518  32.952  -9.205  1.00  2.53           H  
ATOM   7519 1HG  MET A 514      14.142  35.269  -8.554  1.00  2.53           H  
ATOM   7520 2HG  MET A 514      14.171  35.772 -10.239  1.00  2.53           H  
ATOM   7521 1HE  MET A 514      10.939  33.187  -8.175  1.00  2.53           H  
ATOM   7522 2HE  MET A 514      12.621  32.631  -8.341  1.00  2.53           H  
ATOM   7523 3HE  MET A 514      12.244  34.051  -7.346  1.00  2.53           H  
ATOM   7524  N   PRO A 515      17.261  35.669  -8.189  1.00  3.02           N  
ATOM   7525  CA  PRO A 515      17.591  36.291  -6.921  1.00  3.02           C  
ATOM   7526  C   PRO A 515      16.368  36.964  -6.312  1.00  3.02           C  
ATOM   7527  O   PRO A 515      16.346  37.272  -5.125  1.00  3.02           O  
ATOM   7528  CB  PRO A 515      18.661  37.313  -7.315  1.00  3.02           C  
ATOM   7529  CG  PRO A 515      18.286  37.716  -8.729  1.00  3.02           C  
ATOM   7530  CD  PRO A 515      17.715  36.448  -9.366  1.00  3.02           C  
ATOM   7531  HA  PRO A 515      18.002  35.527  -6.241  1.00  3.02           H  
ATOM   7532 1HB  PRO A 515      18.658  38.158  -6.600  1.00  3.02           H  
ATOM   7533 2HB  PRO A 515      19.655  36.850  -7.258  1.00  3.02           H  
ATOM   7534 1HG  PRO A 515      17.560  38.542  -8.704  1.00  3.02           H  
ATOM   7535 2HG  PRO A 515      19.173  38.093  -9.261  1.00  3.02           H  
ATOM   7536 1HD  PRO A 515      16.869  36.748  -9.999  1.00  3.02           H  
ATOM   7537 2HD  PRO A 515      18.495  35.898  -9.918  1.00  3.02           H  
ATOM   7538  N   GLY A 516      15.327  37.158  -7.123  1.00  3.25           N  
ATOM   7539  CA  GLY A 516      14.107  37.850  -6.707  1.00  3.25           C  
ATOM   7540  C   GLY A 516      13.464  37.196  -5.494  1.00  3.25           C  
ATOM   7541  O   GLY A 516      12.941  37.875  -4.606  1.00  3.25           O  
ATOM   7542  H   GLY A 516      15.396  36.861  -8.082  1.00  3.25           H  
ATOM   7543 1HA  GLY A 516      14.342  38.889  -6.482  1.00  3.25           H  
ATOM   7544 2HA  GLY A 516      13.397  37.854  -7.534  1.00  3.25           H  
ATOM   7545  N   GLY A 517      13.493  35.866  -5.478  1.00  3.12           N  
ATOM   7546  CA  GLY A 517      12.945  35.072  -4.389  1.00  3.12           C  
ATOM   7547  C   GLY A 517      14.041  34.629  -3.428  1.00  3.12           C  
ATOM   7548  O   GLY A 517      13.821  33.761  -2.572  1.00  3.12           O  
ATOM   7549  H   GLY A 517      13.937  35.396  -6.252  1.00  3.12           H  
ATOM   7550 1HA  GLY A 517      12.198  35.657  -3.849  1.00  3.12           H  
ATOM   7551 2HA  GLY A 517      12.438  34.206  -4.795  1.00  3.12           H  
ATOM   7552  N   ALA A 518      15.263  35.133  -3.649  1.00  2.69           N  
ATOM   7553  CA  ALA A 518      16.455  34.766  -2.890  1.00  2.69           C  
ATOM   7554  C   ALA A 518      16.623  33.254  -2.810  1.00  2.69           C  
ATOM   7555  O   ALA A 518      17.154  32.735  -1.828  1.00  2.69           O  
ATOM   7556  CB  ALA A 518      16.374  35.353  -1.491  1.00  2.69           C  
ATOM   7557  H   ALA A 518      15.385  35.863  -4.341  1.00  2.69           H  
ATOM   7558  HA  ALA A 518      17.322  35.179  -3.406  1.00  2.69           H  
ATOM   7559 1HB  ALA A 518      17.277  35.099  -0.941  1.00  2.69           H  
ATOM   7560 2HB  ALA A 518      16.286  36.433  -1.567  1.00  2.69           H  
ATOM   7561 3HB  ALA A 518      15.508  34.950  -0.972  1.00  2.69           H  
ATOM   7562  N   GLY A 519      16.117  32.528  -3.808  1.00  2.16           N  
ATOM   7563  CA  GLY A 519      16.121  31.069  -3.811  1.00  2.16           C  
ATOM   7564  C   GLY A 519      15.077  30.521  -2.812  1.00  2.16           C  
ATOM   7565  O   GLY A 519      14.091  29.879  -3.185  1.00  2.16           O  
ATOM   7566  H   GLY A 519      15.709  33.016  -4.593  1.00  2.16           H  
ATOM   7567 1HA  GLY A 519      15.905  30.707  -4.815  1.00  2.16           H  
ATOM   7568 2HA  GLY A 519      17.115  30.708  -3.551  1.00  2.16           H  
ATOM   7569  N   GLY A 520      15.338  30.763  -1.524  1.00  1.67           N  
ATOM   7570  CA  GLY A 520      14.544  30.284  -0.400  1.00  1.67           C  
ATOM   7571  C   GLY A 520      13.100  30.762  -0.330  1.00  1.67           C  
ATOM   7572  O   GLY A 520      12.225  29.983   0.048  1.00  1.67           O  
ATOM   7573  H   GLY A 520      16.165  31.323  -1.335  1.00  1.67           H  
ATOM   7574 1HA  GLY A 520      14.550  29.197  -0.397  1.00  1.67           H  
ATOM   7575 2HA  GLY A 520      15.052  30.581   0.518  1.00  1.67           H  
ATOM   7576  N   ARG A 521      12.810  32.028  -0.653  1.00  1.30           N  
ATOM   7577  CA  ARG A 521      11.424  32.487  -0.521  1.00  1.30           C  
ATOM   7578  C   ARG A 521      10.593  31.808  -1.586  1.00  1.30           C  
ATOM   7579  O   ARG A 521       9.476  31.344  -1.343  1.00  1.30           O  
ATOM   7580  CB  ARG A 521      11.307  34.000  -0.677  1.00  1.30           C  
ATOM   7581  CG  ARG A 521      11.917  34.813   0.446  1.00  1.30           C  
ATOM   7582  CD  ARG A 521      11.535  36.258   0.368  1.00  1.30           C  
ATOM   7583  NE  ARG A 521      12.090  36.916  -0.819  1.00  1.30           N  
ATOM   7584  CZ  ARG A 521      13.309  37.491  -0.867  1.00  1.30           C  
ATOM   7585  NH1 ARG A 521      14.077  37.481   0.201  1.00  1.30           N  
ATOM   7586  NH2 ARG A 521      13.739  38.067  -1.975  1.00  1.30           N  
ATOM   7587  H   ARG A 521      13.519  32.660  -1.021  1.00  1.30           H  
ATOM   7588  HA  ARG A 521      11.045  32.207   0.461  1.00  1.30           H  
ATOM   7589 1HB  ARG A 521      11.727  34.323  -1.604  1.00  1.30           H  
ATOM   7590 2HB  ARG A 521      10.251  34.264  -0.709  1.00  1.30           H  
ATOM   7591 1HG  ARG A 521      11.583  34.417   1.403  1.00  1.30           H  
ATOM   7592 2HG  ARG A 521      13.005  34.739   0.378  1.00  1.30           H  
ATOM   7593 1HD  ARG A 521      10.450  36.341   0.324  1.00  1.30           H  
ATOM   7594 2HD  ARG A 521      11.903  36.781   1.250  1.00  1.30           H  
ATOM   7595  HE  ARG A 521      11.523  36.943  -1.657  1.00  1.30           H  
ATOM   7596 1HH1 ARG A 521      13.754  37.041   1.050  1.00  1.30           H  
ATOM   7597 2HH1 ARG A 521      14.989  37.910   0.169  1.00  1.30           H  
ATOM   7598 1HH2 ARG A 521      13.155  38.089  -2.822  1.00  1.30           H  
ATOM   7599 2HH2 ARG A 521      14.650  38.490  -2.005  1.00  1.30           H  
ATOM   7600  N   ALA A 522      11.175  31.721  -2.778  1.00  1.05           N  
ATOM   7601  CA  ALA A 522      10.496  31.083  -3.901  1.00  1.05           C  
ATOM   7602  C   ALA A 522      10.200  29.615  -3.599  1.00  1.05           C  
ATOM   7603  O   ALA A 522       9.097  29.134  -3.886  1.00  1.05           O  
ATOM   7604  CB  ALA A 522      11.337  31.203  -5.148  1.00  1.05           C  
ATOM   7605  H   ALA A 522      12.097  32.144  -2.880  1.00  1.05           H  
ATOM   7606  HA  ALA A 522       9.545  31.588  -4.059  1.00  1.05           H  
ATOM   7607 1HB  ALA A 522      10.824  30.738  -5.988  1.00  1.05           H  
ATOM   7608 2HB  ALA A 522      11.514  32.241  -5.368  1.00  1.05           H  
ATOM   7609 3HB  ALA A 522      12.269  30.711  -4.969  1.00  1.05           H  
ATOM   7610  N   LEU A 523      11.148  28.907  -2.968  1.00  0.90           N  
ATOM   7611  CA  LEU A 523      10.870  27.511  -2.656  1.00  0.90           C  
ATOM   7612  C   LEU A 523       9.997  27.357  -1.435  1.00  0.90           C  
ATOM   7613  O   LEU A 523       9.219  26.412  -1.359  1.00  0.90           O  
ATOM   7614  CB  LEU A 523      12.118  26.687  -2.437  1.00  0.90           C  
ATOM   7615  CG  LEU A 523      12.973  26.497  -3.613  1.00  0.90           C  
ATOM   7616  CD1 LEU A 523      14.112  25.723  -3.200  1.00  0.90           C  
ATOM   7617  CD2 LEU A 523      12.219  25.799  -4.726  1.00  0.90           C  
ATOM   7618  H   LEU A 523      12.062  29.322  -2.764  1.00  0.90           H  
ATOM   7619  HA  LEU A 523      10.347  27.083  -3.507  1.00  0.90           H  
ATOM   7620 1HB  LEU A 523      12.725  27.187  -1.681  1.00  0.90           H  
ATOM   7621 2HB  LEU A 523      11.834  25.705  -2.059  1.00  0.90           H  
ATOM   7622  HG  LEU A 523      13.327  27.455  -3.937  1.00  0.90           H  
ATOM   7623 1HD1 LEU A 523      14.804  25.599  -4.020  1.00  0.90           H  
ATOM   7624 2HD1 LEU A 523      14.570  26.238  -2.415  1.00  0.90           H  
ATOM   7625 3HD1 LEU A 523      13.774  24.755  -2.853  1.00  0.90           H  
ATOM   7626 1HD2 LEU A 523      12.893  25.667  -5.566  1.00  0.90           H  
ATOM   7627 2HD2 LEU A 523      11.871  24.825  -4.384  1.00  0.90           H  
ATOM   7628 3HD2 LEU A 523      11.362  26.405  -5.030  1.00  0.90           H  
ATOM   7629  N   THR A 524      10.095  28.270  -0.473  1.00  0.81           N  
ATOM   7630  CA  THR A 524       9.248  28.152   0.696  1.00  0.81           C  
ATOM   7631  C   THR A 524       7.815  28.294   0.232  1.00  0.81           C  
ATOM   7632  O   THR A 524       6.960  27.485   0.578  1.00  0.81           O  
ATOM   7633  CB  THR A 524       9.559  29.234   1.739  1.00  0.81           C  
ATOM   7634  OG1 THR A 524      10.911  29.103   2.180  1.00  0.81           O  
ATOM   7635  CG2 THR A 524       8.633  29.080   2.919  1.00  0.81           C  
ATOM   7636  H   THR A 524      10.762  29.034  -0.530  1.00  0.81           H  
ATOM   7637  HA  THR A 524       9.373  27.168   1.144  1.00  0.81           H  
ATOM   7638  HB  THR A 524       9.425  30.219   1.290  1.00  0.81           H  
ATOM   7639  HG1 THR A 524      11.505  29.306   1.427  1.00  0.81           H  
ATOM   7640 1HG2 THR A 524       8.856  29.848   3.655  1.00  0.81           H  
ATOM   7641 2HG2 THR A 524       7.603  29.182   2.585  1.00  0.81           H  
ATOM   7642 3HG2 THR A 524       8.779  28.101   3.361  1.00  0.81           H  
ATOM   7643  N   ALA A 525       7.549  29.308  -0.592  1.00  0.76           N  
ATOM   7644  CA  ALA A 525       6.212  29.519  -1.119  1.00  0.76           C  
ATOM   7645  C   ALA A 525       5.762  28.323  -1.946  1.00  0.76           C  
ATOM   7646  O   ALA A 525       4.602  27.889  -1.861  1.00  0.76           O  
ATOM   7647  CB  ALA A 525       6.188  30.771  -1.966  1.00  0.76           C  
ATOM   7648  H   ALA A 525       8.292  29.956  -0.856  1.00  0.76           H  
ATOM   7649  HA  ALA A 525       5.526  29.632  -0.280  1.00  0.76           H  
ATOM   7650 1HB  ALA A 525       5.183  30.937  -2.345  1.00  0.76           H  
ATOM   7651 2HB  ALA A 525       6.498  31.622  -1.361  1.00  0.76           H  
ATOM   7652 3HB  ALA A 525       6.882  30.651  -2.802  1.00  0.76           H  
ATOM   7653  N   ALA A 526       6.690  27.747  -2.722  1.00  0.74           N  
ATOM   7654  CA  ALA A 526       6.347  26.594  -3.520  1.00  0.74           C  
ATOM   7655  C   ALA A 526       5.893  25.461  -2.640  1.00  0.74           C  
ATOM   7656  O   ALA A 526       4.804  24.927  -2.830  1.00  0.74           O  
ATOM   7657  CB  ALA A 526       7.535  26.123  -4.315  1.00  0.74           C  
ATOM   7658  H   ALA A 526       7.630  28.138  -2.801  1.00  0.74           H  
ATOM   7659  HA  ALA A 526       5.540  26.876  -4.190  1.00  0.74           H  
ATOM   7660 1HB  ALA A 526       7.247  25.272  -4.903  1.00  0.74           H  
ATOM   7661 2HB  ALA A 526       7.877  26.926  -4.944  1.00  0.74           H  
ATOM   7662 3HB  ALA A 526       8.333  25.835  -3.647  1.00  0.74           H  
ATOM   7663  N   LEU A 527       6.703  25.170  -1.617  1.00  0.73           N  
ATOM   7664  CA  LEU A 527       6.427  24.095  -0.689  1.00  0.73           C  
ATOM   7665  C   LEU A 527       5.183  24.341   0.130  1.00  0.73           C  
ATOM   7666  O   LEU A 527       4.382  23.428   0.299  1.00  0.73           O  
ATOM   7667  CB  LEU A 527       7.631  23.851   0.193  1.00  0.73           C  
ATOM   7668  CG  LEU A 527       8.776  23.193  -0.496  1.00  0.73           C  
ATOM   7669  CD1 LEU A 527       9.986  23.208   0.407  1.00  0.73           C  
ATOM   7670  CD2 LEU A 527       8.357  21.754  -0.838  1.00  0.73           C  
ATOM   7671  H   LEU A 527       7.564  25.691  -1.509  1.00  0.73           H  
ATOM   7672  HA  LEU A 527       6.328  23.195  -1.251  1.00  0.73           H  
ATOM   7673 1HB  LEU A 527       7.986  24.816   0.533  1.00  0.73           H  
ATOM   7674 2HB  LEU A 527       7.337  23.236   1.037  1.00  0.73           H  
ATOM   7675  HG  LEU A 527       9.021  23.744  -1.409  1.00  0.73           H  
ATOM   7676 1HD1 LEU A 527      10.815  22.743  -0.110  1.00  0.73           H  
ATOM   7677 2HD1 LEU A 527      10.238  24.234   0.641  1.00  0.73           H  
ATOM   7678 3HD1 LEU A 527       9.772  22.668   1.328  1.00  0.73           H  
ATOM   7679 1HD2 LEU A 527       9.170  21.251  -1.350  1.00  0.73           H  
ATOM   7680 2HD2 LEU A 527       8.110  21.221   0.077  1.00  0.73           H  
ATOM   7681 3HD2 LEU A 527       7.483  21.773  -1.477  1.00  0.73           H  
ATOM   7682  N   ARG A 528       4.936  25.566   0.561  1.00  0.73           N  
ATOM   7683  CA  ARG A 528       3.729  25.808   1.331  1.00  0.73           C  
ATOM   7684  C   ARG A 528       2.499  25.519   0.496  1.00  0.73           C  
ATOM   7685  O   ARG A 528       1.516  24.946   0.968  1.00  0.73           O  
ATOM   7686  CB  ARG A 528       3.659  27.237   1.824  1.00  0.73           C  
ATOM   7687  CG  ARG A 528       4.617  27.579   2.928  1.00  0.73           C  
ATOM   7688  CD  ARG A 528       4.511  28.988   3.334  1.00  0.73           C  
ATOM   7689  NE  ARG A 528       3.211  29.282   3.935  1.00  0.73           N  
ATOM   7690  CZ  ARG A 528       2.761  30.522   4.209  1.00  0.73           C  
ATOM   7691  NH1 ARG A 528       3.512  31.576   3.942  1.00  0.73           N  
ATOM   7692  NH2 ARG A 528       1.564  30.682   4.745  1.00  0.73           N  
ATOM   7693  H   ARG A 528       5.603  26.315   0.396  1.00  0.73           H  
ATOM   7694  HA  ARG A 528       3.731  25.146   2.199  1.00  0.73           H  
ATOM   7695 1HB  ARG A 528       3.853  27.915   0.992  1.00  0.73           H  
ATOM   7696 2HB  ARG A 528       2.654  27.441   2.191  1.00  0.73           H  
ATOM   7697 1HG  ARG A 528       4.379  26.963   3.791  1.00  0.73           H  
ATOM   7698 2HG  ARG A 528       5.627  27.383   2.613  1.00  0.73           H  
ATOM   7699 1HD  ARG A 528       5.283  29.215   4.066  1.00  0.73           H  
ATOM   7700 2HD  ARG A 528       4.637  29.624   2.462  1.00  0.73           H  
ATOM   7701  HE  ARG A 528       2.579  28.479   4.155  1.00  0.73           H  
ATOM   7702 1HH1 ARG A 528       4.426  31.454   3.531  1.00  0.73           H  
ATOM   7703 2HH1 ARG A 528       3.170  32.504   4.146  1.00  0.73           H  
ATOM   7704 1HH2 ARG A 528       0.991  29.864   4.946  1.00  0.73           H  
ATOM   7705 2HH2 ARG A 528       1.220  31.606   4.952  1.00  0.73           H  
ATOM   7706  N   THR A 529       2.530  25.874  -0.779  1.00  0.75           N  
ATOM   7707  CA  THR A 529       1.351  25.611  -1.572  1.00  0.75           C  
ATOM   7708  C   THR A 529       1.156  24.112  -1.806  1.00  0.75           C  
ATOM   7709  O   THR A 529       0.065  23.579  -1.582  1.00  0.75           O  
ATOM   7710  CB  THR A 529       1.429  26.325  -2.911  1.00  0.75           C  
ATOM   7711  OG1 THR A 529       1.549  27.743  -2.698  1.00  0.75           O  
ATOM   7712  CG2 THR A 529       0.162  26.033  -3.710  1.00  0.75           C  
ATOM   7713  H   THR A 529       3.342  26.350  -1.185  1.00  0.75           H  
ATOM   7714  HA  THR A 529       0.484  25.989  -1.033  1.00  0.75           H  
ATOM   7715  HB  THR A 529       2.297  25.967  -3.428  1.00  0.75           H  
ATOM   7716  HG1 THR A 529       2.460  27.942  -2.398  1.00  0.75           H  
ATOM   7717 1HG2 THR A 529       0.195  26.519  -4.676  1.00  0.75           H  
ATOM   7718 2HG2 THR A 529       0.085  24.975  -3.845  1.00  0.75           H  
ATOM   7719 3HG2 THR A 529      -0.706  26.388  -3.163  1.00  0.75           H  
ATOM   7720  N   VAL A 530       2.229  23.408  -2.190  1.00  0.78           N  
ATOM   7721  CA  VAL A 530       2.142  21.988  -2.542  1.00  0.78           C  
ATOM   7722  C   VAL A 530       1.901  21.084  -1.316  1.00  0.78           C  
ATOM   7723  O   VAL A 530       1.444  19.943  -1.441  1.00  0.78           O  
ATOM   7724  CB  VAL A 530       3.399  21.578  -3.325  1.00  0.78           C  
ATOM   7725  CG1 VAL A 530       3.500  22.475  -4.567  1.00  0.78           C  
ATOM   7726  CG2 VAL A 530       4.535  21.705  -2.489  1.00  0.78           C  
ATOM   7727  H   VAL A 530       3.119  23.898  -2.309  1.00  0.78           H  
ATOM   7728  HA  VAL A 530       1.314  21.879  -3.217  1.00  0.78           H  
ATOM   7729  HB  VAL A 530       3.325  20.570  -3.663  1.00  0.78           H  
ATOM   7730 1HG1 VAL A 530       4.364  22.250  -5.124  1.00  0.78           H  
ATOM   7731 2HG1 VAL A 530       2.638  22.339  -5.189  1.00  0.78           H  
ATOM   7732 3HG1 VAL A 530       3.552  23.506  -4.261  1.00  0.78           H  
ATOM   7733 1HG2 VAL A 530       5.440  21.460  -3.031  1.00  0.78           H  
ATOM   7734 2HG2 VAL A 530       4.539  22.701  -2.191  1.00  0.78           H  
ATOM   7735 3HG2 VAL A 530       4.445  21.061  -1.631  1.00  0.78           H  
ATOM   7736  N   LEU A 531       2.225  21.611  -0.132  1.00  0.84           N  
ATOM   7737  CA  LEU A 531       1.975  20.964   1.152  1.00  0.84           C  
ATOM   7738  C   LEU A 531       0.691  21.490   1.810  1.00  0.84           C  
ATOM   7739  O   LEU A 531       0.386  21.137   2.949  1.00  0.84           O  
ATOM   7740  CB  LEU A 531       3.155  21.222   2.080  1.00  0.84           C  
ATOM   7741  CG  LEU A 531       4.481  20.651   1.618  1.00  0.84           C  
ATOM   7742  CD1 LEU A 531       5.561  21.112   2.528  1.00  0.84           C  
ATOM   7743  CD2 LEU A 531       4.396  19.144   1.629  1.00  0.84           C  
ATOM   7744  H   LEU A 531       2.688  22.516  -0.108  1.00  0.84           H  
ATOM   7745  HA  LEU A 531       1.871  19.896   0.988  1.00  0.84           H  
ATOM   7746 1HB  LEU A 531       3.268  22.296   2.209  1.00  0.84           H  
ATOM   7747 2HB  LEU A 531       2.936  20.790   3.052  1.00  0.84           H  
ATOM   7748  HG  LEU A 531       4.706  21.000   0.620  1.00  0.84           H  
ATOM   7749 1HD1 LEU A 531       6.485  20.707   2.177  1.00  0.84           H  
ATOM   7750 2HD1 LEU A 531       5.609  22.200   2.515  1.00  0.84           H  
ATOM   7751 3HD1 LEU A 531       5.358  20.766   3.543  1.00  0.84           H  
ATOM   7752 1HD2 LEU A 531       5.344  18.732   1.306  1.00  0.84           H  
ATOM   7753 2HD2 LEU A 531       4.178  18.801   2.642  1.00  0.84           H  
ATOM   7754 3HD2 LEU A 531       3.601  18.820   0.955  1.00  0.84           H  
ATOM   7755  N   ALA A 532      -0.035  22.377   1.135  1.00  0.92           N  
ATOM   7756  CA  ALA A 532      -1.244  22.971   1.685  1.00  0.92           C  
ATOM   7757  C   ALA A 532      -1.043  23.588   3.080  1.00  0.92           C  
ATOM   7758  O   ALA A 532      -1.896  23.398   3.952  1.00  0.92           O  
ATOM   7759  CB  ALA A 532      -2.333  21.920   1.763  1.00  0.92           C  
ATOM   7760  H   ALA A 532       0.227  22.661   0.194  1.00  0.92           H  
ATOM   7761  HA  ALA A 532      -1.555  23.767   1.006  1.00  0.92           H  
ATOM   7762 1HB  ALA A 532      -3.220  22.380   2.126  1.00  0.92           H  
ATOM   7763 2HB  ALA A 532      -2.509  21.509   0.770  1.00  0.92           H  
ATOM   7764 3HB  ALA A 532      -2.039  21.131   2.439  1.00  0.92           H  
ATOM   7765  N   ARG A 533       0.047  24.338   3.290  1.00  1.01           N  
ATOM   7766  CA  ARG A 533       0.302  24.946   4.592  1.00  1.01           C  
ATOM   7767  C   ARG A 533       1.440  25.973   4.572  1.00  1.01           C  
ATOM   7768  O   ARG A 533       1.204  27.171   4.390  1.00  1.01           O  
ATOM   7769  OXT ARG A 533       2.545  25.635   4.995  1.00  1.01           O  
ATOM   7770  CB  ARG A 533       0.636  23.870   5.625  1.00  1.01           C  
ATOM   7771  CG  ARG A 533       0.704  24.369   7.060  1.00  1.01           C  
ATOM   7772  CD  ARG A 533       0.868  23.258   8.040  1.00  1.01           C  
ATOM   7773  NE  ARG A 533       2.186  22.641   7.982  1.00  1.01           N  
ATOM   7774  CZ  ARG A 533       2.558  21.572   8.720  1.00  1.01           C  
ATOM   7775  NH1 ARG A 533       1.709  21.021   9.554  1.00  1.01           N  
ATOM   7776  NH2 ARG A 533       3.773  21.075   8.617  1.00  1.01           N  
ATOM   7777  H   ARG A 533       0.696  24.478   2.522  1.00  1.01           H  
ATOM   7778  HA  ARG A 533      -0.610  25.456   4.904  1.00  1.01           H  
ATOM   7779 1HB  ARG A 533      -0.100  23.068   5.592  1.00  1.01           H  
ATOM   7780 2HB  ARG A 533       1.599  23.420   5.372  1.00  1.01           H  
ATOM   7781 1HG  ARG A 533       1.544  25.054   7.167  1.00  1.01           H  
ATOM   7782 2HG  ARG A 533      -0.223  24.891   7.302  1.00  1.01           H  
ATOM   7783 1HD  ARG A 533       0.716  23.645   9.044  1.00  1.01           H  
ATOM   7784 2HD  ARG A 533       0.127  22.485   7.828  1.00  1.01           H  
ATOM   7785  HE  ARG A 533       2.871  23.038   7.351  1.00  1.01           H  
ATOM   7786 1HH1 ARG A 533       0.774  21.389   9.649  1.00  1.01           H  
ATOM   7787 2HH1 ARG A 533       2.003  20.219  10.104  1.00  1.01           H  
ATOM   7788 1HH2 ARG A 533       4.445  21.488   7.985  1.00  1.01           H  
ATOM   7789 2HH2 ARG A 533       4.024  20.260   9.185  1.00  1.01           H  
TER    7790
ENDMDL

REMARK ID 145254 MODEL 4 2021-10-30_00000146_1_19
PFRMAT TS
TARGET 2021-10-30_00000146_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -6.744  13.321  22.499  1.00 10.00           N  
ATOM      2  CA  GLY A   1      -7.615  12.247  22.959  1.00 10.00           C  
ATOM      3  C   GLY A   1      -7.050  10.890  22.568  1.00 10.00           C  
ATOM      4  O   GLY A   1      -6.503  10.167  23.403  1.00 10.00           O  
ATOM      5 1H   GLY A   1      -6.638  14.005  23.233  1.00 10.00           H  
ATOM      6 2H   GLY A   1      -5.839  12.936  22.264  1.00 10.00           H  
ATOM      7 3H   GLY A   1      -7.145  13.761  21.684  1.00 10.00           H  
ATOM      8 1HA  GLY A   1      -7.720  12.303  24.043  1.00 10.00           H  
ATOM      9 2HA  GLY A   1      -8.609  12.370  22.530  1.00 10.00           H  
ATOM     10  N   THR A   2      -7.169  10.544  21.291  1.00 10.00           N  
ATOM     11  CA  THR A   2      -6.635   9.274  20.805  1.00 10.00           C  
ATOM     12  C   THR A   2      -5.137   9.379  20.542  1.00 10.00           C  
ATOM     13  O   THR A   2      -4.679  10.298  19.863  1.00 10.00           O  
ATOM     14  CB  THR A   2      -7.382   8.811  19.542  1.00 10.00           C  
ATOM     15  OG1 THR A   2      -8.765   8.605  19.864  1.00 10.00           O  
ATOM     16  CG2 THR A   2      -6.780   7.531  18.997  1.00 10.00           C  
ATOM     17  H   THR A   2      -7.639  11.154  20.639  1.00 10.00           H  
ATOM     18  HA  THR A   2      -6.787   8.515  21.576  1.00 10.00           H  
ATOM     19  HB  THR A   2      -7.314   9.587  18.779  1.00 10.00           H  
ATOM     20  HG1 THR A   2      -8.840   7.929  20.546  1.00 10.00           H  
ATOM     21 1HG2 THR A   2      -7.314   7.219  18.109  1.00 10.00           H  
ATOM     22 2HG2 THR A   2      -5.754   7.717  18.742  1.00 10.00           H  
ATOM     23 3HG2 THR A   2      -6.840   6.745  19.746  1.00 10.00           H  
ATOM     24  N   ARG A   3      -4.385   8.434  21.104  1.00 10.00           N  
ATOM     25  CA  ARG A   3      -2.928   8.388  20.991  1.00 10.00           C  
ATOM     26  C   ARG A   3      -2.427   7.784  19.680  1.00 10.00           C  
ATOM     27  O   ARG A   3      -1.322   8.087  19.227  1.00 10.00           O  
ATOM     28  CB  ARG A   3      -2.358   7.582  22.146  1.00 10.00           C  
ATOM     29  CG  ARG A   3      -2.530   8.234  23.518  1.00 10.00           C  
ATOM     30  CD  ARG A   3      -2.007   7.376  24.619  1.00 10.00           C  
ATOM     31  NE  ARG A   3      -2.206   7.990  25.926  1.00 10.00           N  
ATOM     32  CZ  ARG A   3      -1.884   7.414  27.103  1.00 10.00           C  
ATOM     33  NH1 ARG A   3      -1.344   6.214  27.124  1.00 10.00           N  
ATOM     34  NH2 ARG A   3      -2.111   8.056  28.236  1.00 10.00           N  
ATOM     35  H   ARG A   3      -4.850   7.727  21.655  1.00 10.00           H  
ATOM     36  HA  ARG A   3      -2.554   9.409  21.062  1.00 10.00           H  
ATOM     37 1HB  ARG A   3      -2.839   6.606  22.179  1.00 10.00           H  
ATOM     38 2HB  ARG A   3      -1.293   7.415  21.982  1.00 10.00           H  
ATOM     39 1HG  ARG A   3      -1.992   9.180  23.540  1.00 10.00           H  
ATOM     40 2HG  ARG A   3      -3.593   8.418  23.698  1.00 10.00           H  
ATOM     41 1HD  ARG A   3      -2.527   6.418  24.612  1.00 10.00           H  
ATOM     42 2HD  ARG A   3      -0.940   7.210  24.480  1.00 10.00           H  
ATOM     43  HE  ARG A   3      -2.624   8.912  25.951  1.00 10.00           H  
ATOM     44 1HH1 ARG A   3      -1.171   5.723  26.259  1.00 10.00           H  
ATOM     45 2HH1 ARG A   3      -1.103   5.784  28.006  1.00 10.00           H  
ATOM     46 1HH2 ARG A   3      -2.526   8.978  28.221  1.00 10.00           H  
ATOM     47 2HH2 ARG A   3      -1.870   7.626  29.117  1.00 10.00           H  
ATOM     48  N   VAL A   4      -3.222   6.899  19.095  1.00 10.00           N  
ATOM     49  CA  VAL A   4      -2.816   6.197  17.887  1.00 10.00           C  
ATOM     50  C   VAL A   4      -3.481   6.777  16.652  1.00 10.00           C  
ATOM     51  O   VAL A   4      -4.710   6.789  16.531  1.00 10.00           O  
ATOM     52  CB  VAL A   4      -3.169   4.712  18.003  1.00 10.00           C  
ATOM     53  CG1 VAL A   4      -2.764   3.994  16.735  1.00 10.00           C  
ATOM     54  CG2 VAL A   4      -2.473   4.130  19.220  1.00 10.00           C  
ATOM     55  H   VAL A   4      -4.122   6.707  19.505  1.00 10.00           H  
ATOM     56  HA  VAL A   4      -1.735   6.291  17.776  1.00 10.00           H  
ATOM     57  HB  VAL A   4      -4.248   4.604  18.113  1.00 10.00           H  
ATOM     58 1HG1 VAL A   4      -3.028   2.940  16.808  1.00 10.00           H  
ATOM     59 2HG1 VAL A   4      -3.283   4.439  15.898  1.00 10.00           H  
ATOM     60 3HG1 VAL A   4      -1.690   4.090  16.587  1.00 10.00           H  
ATOM     61 1HG2 VAL A   4      -2.726   3.075  19.313  1.00 10.00           H  
ATOM     62 2HG2 VAL A   4      -1.395   4.239  19.106  1.00 10.00           H  
ATOM     63 3HG2 VAL A   4      -2.798   4.660  20.114  1.00 10.00           H  
ATOM     64  N   LEU A   5      -2.658   7.274  15.740  1.00 10.00           N  
ATOM     65  CA  LEU A   5      -3.154   7.921  14.542  1.00 10.00           C  
ATOM     66  C   LEU A   5      -2.887   7.071  13.299  1.00 10.00           C  
ATOM     67  O   LEU A   5      -1.737   6.863  12.911  1.00 10.00           O  
ATOM     68  CB  LEU A   5      -2.512   9.300  14.442  1.00 10.00           C  
ATOM     69  CG  LEU A   5      -2.691  10.174  15.732  1.00 10.00           C  
ATOM     70  CD1 LEU A   5      -2.008  11.507  15.531  1.00 10.00           C  
ATOM     71  CD2 LEU A   5      -4.181  10.342  16.060  1.00 10.00           C  
ATOM     72  H   LEU A   5      -1.661   7.218  15.899  1.00 10.00           H  
ATOM     73  HA  LEU A   5      -4.232   8.051  14.636  1.00 10.00           H  
ATOM     74 1HB  LEU A   5      -1.448   9.184  14.252  1.00 10.00           H  
ATOM     75 2HB  LEU A   5      -2.965   9.839  13.600  1.00 10.00           H  
ATOM     76  HG  LEU A   5      -2.202   9.675  16.574  1.00 10.00           H  
ATOM     77 1HD1 LEU A   5      -2.112  12.105  16.438  1.00 10.00           H  
ATOM     78 2HD1 LEU A   5      -0.950  11.347  15.321  1.00 10.00           H  
ATOM     79 3HD1 LEU A   5      -2.472  12.030  14.693  1.00 10.00           H  
ATOM     80 1HD2 LEU A   5      -4.286  10.939  16.971  1.00 10.00           H  
ATOM     81 2HD2 LEU A   5      -4.681  10.846  15.230  1.00 10.00           H  
ATOM     82 3HD2 LEU A   5      -4.636   9.374  16.218  1.00 10.00           H  
ATOM     83  N   ILE A   6      -3.964   6.560  12.717  1.00 10.00           N  
ATOM     84  CA  ILE A   6      -3.954   5.667  11.552  1.00 10.00           C  
ATOM     85  C   ILE A   6      -4.489   6.383  10.326  1.00 10.00           C  
ATOM     86  O   ILE A   6      -5.412   7.181  10.439  1.00 10.00           O  
ATOM     87  CB  ILE A   6      -4.794   4.397  11.799  1.00 10.00           C  
ATOM     88  CG1 ILE A   6      -4.279   3.678  13.048  1.00 10.00           C  
ATOM     89  CG2 ILE A   6      -4.789   3.453  10.551  1.00 10.00           C  
ATOM     90  CD1 ILE A   6      -2.833   3.270  12.968  1.00 10.00           C  
ATOM     91  H   ILE A   6      -4.859   6.797  13.120  1.00 10.00           H  
ATOM     92  HA  ILE A   6      -2.929   5.368  11.343  1.00 10.00           H  
ATOM     93  HB  ILE A   6      -5.810   4.687  12.004  1.00 10.00           H  
ATOM     94 1HG1 ILE A   6      -4.417   4.332  13.902  1.00 10.00           H  
ATOM     95 2HG1 ILE A   6      -4.877   2.781  13.205  1.00 10.00           H  
ATOM     96 1HG2 ILE A   6      -5.401   2.574  10.755  1.00 10.00           H  
ATOM     97 2HG2 ILE A   6      -5.201   3.964   9.685  1.00 10.00           H  
ATOM     98 3HG2 ILE A   6      -3.769   3.137  10.329  1.00 10.00           H  
ATOM     99 1HD1 ILE A   6      -2.542   2.765  13.887  1.00 10.00           H  
ATOM    100 2HD1 ILE A   6      -2.691   2.597  12.122  1.00 10.00           H  
ATOM    101 3HD1 ILE A   6      -2.221   4.155  12.838  1.00 10.00           H  
ATOM    102  N   VAL A   7      -3.856   6.179   9.186  1.00 10.00           N  
ATOM    103  CA  VAL A   7      -4.300   6.755   7.932  1.00 10.00           C  
ATOM    104  C   VAL A   7      -4.765   5.700   6.989  1.00 10.00           C  
ATOM    105  O   VAL A   7      -3.990   4.851   6.607  1.00 10.00           O  
ATOM    106  CB  VAL A   7      -3.131   7.417   7.289  1.00 10.00           C  
ATOM    107  CG1 VAL A   7      -3.547   8.005   5.921  1.00 10.00           C  
ATOM    108  CG2 VAL A   7      -2.568   8.406   8.320  1.00 10.00           C  
ATOM    109  H   VAL A   7      -3.060   5.541   9.163  1.00 10.00           H  
ATOM    110  HA  VAL A   7      -5.106   7.466   8.124  1.00 10.00           H  
ATOM    111  HB  VAL A   7      -2.401   6.667   7.077  1.00 10.00           H  
ATOM    112 1HG1 VAL A   7      -2.687   8.451   5.431  1.00 10.00           H  
ATOM    113 2HG1 VAL A   7      -3.930   7.205   5.286  1.00 10.00           H  
ATOM    114 3HG1 VAL A   7      -4.328   8.747   6.062  1.00 10.00           H  
ATOM    115 1HG2 VAL A   7      -1.693   8.897   7.944  1.00 10.00           H  
ATOM    116 2HG2 VAL A   7      -3.327   9.154   8.567  1.00 10.00           H  
ATOM    117 3HG2 VAL A   7      -2.294   7.864   9.225  1.00 10.00           H  
ATOM    118  N   GLY A   8      -6.008   5.736   6.595  1.00 10.00           N  
ATOM    119  CA  GLY A   8      -6.520   4.695   5.753  1.00 10.00           C  
ATOM    120  C   GLY A   8      -7.136   3.654   6.655  1.00 10.00           C  
ATOM    121  O   GLY A   8      -6.441   2.834   7.267  1.00 10.00           O  
ATOM    122  H   GLY A   8      -6.655   6.470   6.869  1.00 10.00           H  
ATOM    123 1HA  GLY A   8      -7.281   5.098   5.078  1.00 10.00           H  
ATOM    124 2HA  GLY A   8      -5.736   4.273   5.139  1.00 10.00           H  
ATOM    125  N   GLY A   9      -8.447   3.715   6.772  1.00 10.00           N  
ATOM    126  CA  GLY A   9      -9.230   2.675   7.450  1.00 10.00           C  
ATOM    127  C   GLY A   9     -10.015   1.831   6.444  1.00 10.00           C  
ATOM    128  O   GLY A   9     -11.044   1.238   6.772  1.00 10.00           O  
ATOM    129  H   GLY A   9      -8.901   4.513   6.337  1.00 10.00           H  
ATOM    130 1HA  GLY A   9      -8.551   2.026   8.000  1.00 10.00           H  
ATOM    131 2HA  GLY A   9      -9.903   3.119   8.182  1.00 10.00           H  
ATOM    132  N   SER A  10      -9.568   1.859   5.191  1.00 10.00           N  
ATOM    133  CA  SER A  10     -10.248   1.170   4.100  1.00 10.00           C  
ATOM    134  C   SER A  10      -9.289   0.584   3.039  1.00 10.00           C  
ATOM    135  O   SER A  10      -8.067   0.517   3.219  1.00 10.00           O  
ATOM    136  CB  SER A  10     -11.276   2.098   3.462  1.00 10.00           C  
ATOM    137  OG  SER A  10     -12.114   1.398   2.578  1.00 10.00           O  
ATOM    138  H   SER A  10      -8.708   2.349   5.008  1.00 10.00           H  
ATOM    139  HA  SER A  10     -10.796   0.331   4.531  1.00 10.00           H  
ATOM    140 1HB  SER A  10     -11.880   2.546   4.247  1.00 10.00           H  
ATOM    141 2HB  SER A  10     -10.774   2.897   2.938  1.00 10.00           H  
ATOM    142  HG  SER A  10     -12.800   2.020   2.320  1.00 10.00           H  
ATOM    143  N   LEU A  11      -9.875   0.124   1.943  1.00 10.00           N  
ATOM    144  CA  LEU A  11      -9.158  -0.635   0.931  1.00 10.00           C  
ATOM    145  C   LEU A  11      -8.076   0.118   0.128  1.00 10.00           C  
ATOM    146  O   LEU A  11      -6.977  -0.422  -0.001  1.00 10.00           O  
ATOM    147  CB  LEU A  11     -10.193  -1.294   0.032  1.00 10.00           C  
ATOM    148  CG  LEU A  11      -9.670  -2.184  -1.018  1.00 10.00           C  
ATOM    149  CD1 LEU A  11      -8.877  -3.252  -0.383  1.00 10.00           C  
ATOM    150  CD2 LEU A  11     -10.842  -2.785  -1.739  1.00 10.00           C  
ATOM    151  H   LEU A  11     -10.867   0.286   1.861  1.00 10.00           H  
ATOM    152  HA  LEU A  11      -8.651  -1.446   1.454  1.00 10.00           H  
ATOM    153 1HB  LEU A  11     -10.870  -1.882   0.656  1.00 10.00           H  
ATOM    154 2HB  LEU A  11     -10.769  -0.516  -0.454  1.00 10.00           H  
ATOM    155  HG  LEU A  11      -9.038  -1.660  -1.676  1.00 10.00           H  
ATOM    156 1HD1 LEU A  11      -8.505  -3.943  -1.144  1.00 10.00           H  
ATOM    157 2HD1 LEU A  11      -8.045  -2.819   0.155  1.00 10.00           H  
ATOM    158 3HD1 LEU A  11      -9.526  -3.768   0.300  1.00 10.00           H  
ATOM    159 1HD2 LEU A  11     -10.487  -3.464  -2.516  1.00 10.00           H  
ATOM    160 2HD2 LEU A  11     -11.458  -3.342  -1.028  1.00 10.00           H  
ATOM    161 3HD2 LEU A  11     -11.430  -2.016  -2.177  1.00 10.00           H  
ATOM    162  N   VAL A  12      -8.312   1.341  -0.394  1.00 10.00           N  
ATOM    163  CA  VAL A  12      -7.190   2.015  -1.081  1.00 10.00           C  
ATOM    164  C   VAL A  12      -6.136   2.308  -0.125  1.00 10.00           C  
ATOM    165  O   VAL A  12      -4.963   2.069  -0.390  1.00 10.00           O  
ATOM    166  CB  VAL A  12      -7.458   3.407  -1.641  1.00 10.00           C  
ATOM    167  CG1 VAL A  12      -6.199   4.090  -2.050  1.00 10.00           C  
ATOM    168  CG2 VAL A  12      -8.125   3.384  -2.742  1.00 10.00           C  
ATOM    169  H   VAL A  12      -9.200   1.819  -0.266  1.00 10.00           H  
ATOM    170  HA  VAL A  12      -6.824   1.376  -1.870  1.00 10.00           H  
ATOM    171  HB  VAL A  12      -7.943   3.917  -0.935  1.00 10.00           H  
ATOM    172 1HG1 VAL A  12      -6.427   5.079  -2.443  1.00 10.00           H  
ATOM    173 2HG1 VAL A  12      -5.536   4.192  -1.192  1.00 10.00           H  
ATOM    174 3HG1 VAL A  12      -5.722   3.501  -2.824  1.00 10.00           H  
ATOM    175 1HG2 VAL A  12      -8.268   4.380  -3.043  1.00 10.00           H  
ATOM    176 2HG2 VAL A  12      -7.546   2.869  -3.486  1.00 10.00           H  
ATOM    177 3HG2 VAL A  12      -9.000   2.928  -2.561  1.00 10.00           H  
ATOM    178  N   GLY A  13      -6.567   2.836   1.013  1.00 10.00           N  
ATOM    179  CA  GLY A  13      -5.613   3.242   2.004  1.00 10.00           C  
ATOM    180  C   GLY A  13      -4.549   2.185   2.082  1.00 10.00           C  
ATOM    181  O   GLY A  13      -3.378   2.454   1.805  1.00 10.00           O  
ATOM    182  H   GLY A  13      -7.569   2.965   1.135  1.00 10.00           H  
ATOM    183 1HA  GLY A  13      -5.183   4.207   1.742  1.00 10.00           H  
ATOM    184 2HA  GLY A  13      -6.115   3.338   2.964  1.00 10.00           H  
ATOM    185  N   LEU A  14      -4.891   0.959   2.371  1.00 10.00           N  
ATOM    186  CA  LEU A  14      -3.819  -0.005   2.442  1.00 10.00           C  
ATOM    187  C   LEU A  14      -3.383  -0.591   1.092  1.00 10.00           C  
ATOM    188  O   LEU A  14      -2.284  -1.114   0.976  1.00 10.00           O  
ATOM    189  CB  LEU A  14      -4.095  -1.021   3.431  1.00 10.00           C  
ATOM    190  CG  LEU A  14      -2.889  -1.789   3.850  1.00 10.00           C  
ATOM    191  CD1 LEU A  14      -1.919  -0.836   4.288  1.00 10.00           C  
ATOM    192  CD2 LEU A  14      -3.174  -2.574   5.044  1.00 10.00           C  
ATOM    193  H   LEU A  14      -5.874   0.706   2.578  1.00 10.00           H  
ATOM    194  HA  LEU A  14      -2.937   0.524   2.808  1.00 10.00           H  
ATOM    195 1HB  LEU A  14      -4.588  -0.591   4.276  1.00 10.00           H  
ATOM    196 2HB  LEU A  14      -4.744  -1.609   2.906  1.00 10.00           H  
ATOM    197  HG  LEU A  14      -2.513  -2.382   3.022  1.00 10.00           H  
ATOM    198 1HD1 LEU A  14      -1.036  -1.278   4.625  1.00 10.00           H  
ATOM    199 2HD1 LEU A  14      -1.684  -0.138   3.491  1.00 10.00           H  
ATOM    200 3HD1 LEU A  14      -2.365  -0.354   5.081  1.00 10.00           H  
ATOM    201 1HD2 LEU A  14      -2.332  -3.054   5.365  1.00 10.00           H  
ATOM    202 2HD2 LEU A  14      -3.504  -1.910   5.815  1.00 10.00           H  
ATOM    203 3HD2 LEU A  14      -3.881  -3.287   4.897  1.00 10.00           H  
ATOM    204  N   SER A  15      -4.222  -0.537   0.054  1.00 10.00           N  
ATOM    205  CA  SER A  15      -3.780  -1.029  -1.252  1.00 10.00           C  
ATOM    206  C   SER A  15      -2.589  -0.169  -1.727  1.00 10.00           C  
ATOM    207  O   SER A  15      -1.772  -0.605  -2.536  1.00 10.00           O  
ATOM    208  CB  SER A  15      -4.896  -0.995  -2.276  1.00 10.00           C  
ATOM    209  OG  SER A  15      -5.945  -1.867  -1.915  1.00 10.00           O  
ATOM    210  H   SER A  15      -5.155  -0.146   0.139  1.00 10.00           H  
ATOM    211  HA  SER A  15      -3.441  -2.060  -1.142  1.00 10.00           H  
ATOM    212 1HB  SER A  15      -5.260   0.007  -2.365  1.00 10.00           H  
ATOM    213 2HB  SER A  15      -4.502  -1.284  -3.246  1.00 10.00           H  
ATOM    214  HG  SER A  15      -6.272  -1.533  -1.055  1.00 10.00           H  
ATOM    215  N   THR A  16      -2.483   1.036  -1.143  1.00 10.00           N  
ATOM    216  CA  THR A  16      -1.404   1.982  -1.362  1.00 10.00           C  
ATOM    217  C   THR A  16      -0.376   1.823  -0.270  1.00 10.00           C  
ATOM    218  O   THR A  16       0.371   2.744  -0.011  1.00 10.00           O  
ATOM    219  CB  THR A  16      -1.820   3.471  -1.291  1.00 10.00           C  
ATOM    220  OG1 THR A  16      -2.353   3.798  -0.024  1.00 10.00           O  
ATOM    221  CG2 THR A  16      -2.771   3.763  -2.267  1.00 10.00           C  
ATOM    222  H   THR A  16      -3.245   1.327  -0.531  1.00 10.00           H  
ATOM    223  HA  THR A  16      -0.939   1.775  -2.320  1.00 10.00           H  
ATOM    224  HB  THR A  16      -0.957   4.086  -1.454  1.00 10.00           H  
ATOM    225  HG1 THR A  16      -2.910   3.080   0.323  1.00 10.00           H  
ATOM    226 1HG2 THR A  16      -3.054   4.813  -2.223  1.00 10.00           H  
ATOM    227 2HG2 THR A  16      -2.344   3.551  -3.173  1.00 10.00           H  
ATOM    228 3HG2 THR A  16      -3.614   3.142  -2.108  1.00 10.00           H  
ATOM    229  N   ALA A  17      -0.313   0.666   0.394  1.00 10.00           N  
ATOM    230  CA  ALA A  17       0.642   0.491   1.485  1.00 10.00           C  
ATOM    231  C   ALA A  17       2.045   0.817   1.077  1.00 10.00           C  
ATOM    232  O   ALA A  17       2.748   1.524   1.792  1.00 10.00           O  
ATOM    233  CB  ALA A  17       0.683  -0.941   1.911  1.00 10.00           C  
ATOM    234  H   ALA A  17      -0.959  -0.085   0.180  1.00 10.00           H  
ATOM    235  HA  ALA A  17       0.334   1.126   2.310  1.00 10.00           H  
ATOM    236 1HB  ALA A  17       1.397  -1.051   2.723  1.00 10.00           H  
ATOM    237 2HB  ALA A  17      -0.265  -1.288   2.219  1.00 10.00           H  
ATOM    238 3HB  ALA A  17       1.005  -1.500   1.057  1.00 10.00           H  
ATOM    239  N   VAL A  18       2.438   0.486  -0.138  1.00  0.90           N  
ATOM    240  CA  VAL A  18       3.476   0.412  -1.117  1.00  0.90           C  
ATOM    241  C   VAL A  18       3.861   1.870  -1.348  1.00  0.90           C  
ATOM    242  O   VAL A  18       5.009   2.175  -1.615  1.00  0.90           O  
ATOM    243  CB  VAL A  18       3.010  -0.341  -2.373  1.00  0.90           C  
ATOM    244  CG1 VAL A  18       2.635  -1.760  -1.956  1.00  0.90           C  
ATOM    245  CG2 VAL A  18       1.878   0.347  -3.019  1.00  0.90           C  
ATOM    246  H   VAL A  18       3.191   1.042   0.228  1.00  0.90           H  
ATOM    247  HA  VAL A  18       4.333  -0.115  -0.720  1.00  0.90           H  
ATOM    248  HB  VAL A  18       3.832  -0.413  -3.063  1.00  0.90           H  
ATOM    249 1HG1 VAL A  18       2.323  -2.338  -2.822  1.00  0.90           H  
ATOM    250 2HG1 VAL A  18       3.474  -2.233  -1.495  1.00  0.90           H  
ATOM    251 3HG1 VAL A  18       1.808  -1.721  -1.248  1.00  0.90           H  
ATOM    252 1HG2 VAL A  18       1.569  -0.202  -3.906  1.00  0.90           H  
ATOM    253 2HG2 VAL A  18       1.047   0.412  -2.336  1.00  0.90           H  
ATOM    254 3HG2 VAL A  18       2.205   1.321  -3.305  1.00  0.90           H  
ATOM    255  N   PHE A  19       2.928   2.795  -1.091  1.00  0.88           N  
ATOM    256  CA  PHE A  19       3.223   4.205  -1.194  1.00  0.88           C  
ATOM    257  C   PHE A  19       3.094   4.867   0.213  1.00  0.88           C  
ATOM    258  O   PHE A  19       4.032   5.509   0.671  1.00  0.88           O  
ATOM    259  CB  PHE A  19       2.250   4.893  -2.152  1.00  0.88           C  
ATOM    260  CG  PHE A  19       2.187   4.347  -3.578  1.00  0.88           C  
ATOM    261  CD1 PHE A  19       1.063   3.660  -3.997  1.00  0.88           C  
ATOM    262  CD2 PHE A  19       3.209   4.495  -4.472  1.00  0.88           C  
ATOM    263  CE1 PHE A  19       0.967   3.130  -5.268  1.00  0.88           C  
ATOM    264  CE2 PHE A  19       3.111   3.956  -5.765  1.00  0.88           C  
ATOM    265  CZ  PHE A  19       1.993   3.275  -6.151  1.00  0.88           C  
ATOM    266  H   PHE A  19       1.990   2.525  -0.829  1.00  0.88           H  
ATOM    267  HA  PHE A  19       4.238   4.344  -1.559  1.00  0.88           H  
ATOM    268 1HB  PHE A  19       1.260   4.840  -1.734  1.00  0.88           H  
ATOM    269 2HB  PHE A  19       2.531   5.935  -2.217  1.00  0.88           H  
ATOM    270  HD1 PHE A  19       0.248   3.537  -3.308  1.00  0.88           H  
ATOM    271  HD2 PHE A  19       4.112   5.035  -4.176  1.00  0.88           H  
ATOM    272  HE1 PHE A  19       0.072   2.592  -5.561  1.00  0.88           H  
ATOM    273  HE2 PHE A  19       3.940   4.077  -6.470  1.00  0.88           H  
ATOM    274  HZ  PHE A  19       1.927   2.860  -7.155  1.00  0.88           H  
ATOM    275  N   LEU A  20       1.987   4.648   0.942  1.00  0.87           N  
ATOM    276  CA  LEU A  20       1.799   5.296   2.246  1.00  0.87           C  
ATOM    277  C   LEU A  20       2.692   4.748   3.342  1.00  0.87           C  
ATOM    278  O   LEU A  20       3.345   5.524   4.034  1.00  0.87           O  
ATOM    279  CB  LEU A  20       0.354   5.174   2.757  1.00  0.87           C  
ATOM    280  CG  LEU A  20      -0.715   6.013   2.108  1.00  0.87           C  
ATOM    281  CD1 LEU A  20      -2.082   5.633   2.680  1.00  0.87           C  
ATOM    282  CD2 LEU A  20      -0.404   7.493   2.371  1.00  0.87           C  
ATOM    283  H   LEU A  20       1.259   4.064   0.574  1.00  0.87           H  
ATOM    284  HA  LEU A  20       2.022   6.354   2.126  1.00  0.87           H  
ATOM    285 1HB  LEU A  20       0.056   4.136   2.606  1.00  0.87           H  
ATOM    286 2HB  LEU A  20       0.329   5.373   3.807  1.00  0.87           H  
ATOM    287  HG  LEU A  20      -0.742   5.803   1.052  1.00  0.87           H  
ATOM    288 1HD1 LEU A  20      -2.854   6.227   2.202  1.00  0.87           H  
ATOM    289 2HD1 LEU A  20      -2.270   4.580   2.492  1.00  0.87           H  
ATOM    290 3HD1 LEU A  20      -2.095   5.819   3.755  1.00  0.87           H  
ATOM    291 1HD2 LEU A  20      -1.161   8.101   1.913  1.00  0.87           H  
ATOM    292 2HD2 LEU A  20      -0.392   7.682   3.441  1.00  0.87           H  
ATOM    293 3HD2 LEU A  20       0.567   7.745   1.946  1.00  0.87           H  
ATOM    294  N   ALA A  21       2.743   3.427   3.518  1.00  0.86           N  
ATOM    295  CA  ALA A  21       3.630   2.885   4.538  1.00  0.86           C  
ATOM    296  C   ALA A  21       5.058   3.218   4.103  1.00  0.86           C  
ATOM    297  O   ALA A  21       5.908   3.586   4.907  1.00  0.86           O  
ATOM    298  CB  ALA A  21       3.378   1.403   4.775  1.00  0.86           C  
ATOM    299  H   ALA A  21       2.217   2.791   2.938  1.00  0.86           H  
ATOM    300  HA  ALA A  21       3.439   3.406   5.472  1.00  0.86           H  
ATOM    301 1HB  ALA A  21       4.046   1.058   5.562  1.00  0.86           H  
ATOM    302 2HB  ALA A  21       2.347   1.261   5.092  1.00  0.86           H  
ATOM    303 3HB  ALA A  21       3.553   0.840   3.886  1.00  0.86           H  
ATOM    304  N   HIS A  22       5.293   3.182   2.779  1.00  0.86           N  
ATOM    305  CA  HIS A  22       6.595   3.581   2.220  1.00  0.86           C  
ATOM    306  C   HIS A  22       6.917   5.015   2.671  1.00  0.86           C  
ATOM    307  O   HIS A  22       8.033   5.298   3.113  1.00  0.86           O  
ATOM    308  CB  HIS A  22       6.683   3.463   0.702  1.00  0.86           C  
ATOM    309  CG  HIS A  22       8.034   3.885   0.170  1.00  0.86           C  
ATOM    310  ND1 HIS A  22       9.177   3.097   0.280  1.00  0.86           N  
ATOM    311  CD2 HIS A  22       8.426   5.032  -0.434  1.00  0.86           C  
ATOM    312  CE1 HIS A  22      10.208   3.754  -0.251  1.00  0.86           C  
ATOM    313  NE2 HIS A  22       9.779   4.923  -0.683  1.00  0.86           N  
ATOM    314  H   HIS A  22       4.542   2.844   2.180  1.00  0.86           H  
ATOM    315  HA  HIS A  22       7.372   2.937   2.617  1.00  0.86           H  
ATOM    316 1HB  HIS A  22       6.504   2.435   0.410  1.00  0.86           H  
ATOM    317 2HB  HIS A  22       5.938   4.072   0.236  1.00  0.86           H  
ATOM    318  HD2 HIS A  22       7.791   5.891  -0.667  1.00  0.86           H  
ATOM    319  HE1 HIS A  22      11.237   3.399  -0.313  1.00  0.86           H  
ATOM    320  HE2 HIS A  22      10.358   5.665  -1.128  1.00  0.86           H  
ATOM    321  N   HIS A  23       5.912   5.907   2.635  1.00  0.86           N  
ATOM    322  CA  HIS A  23       6.058   7.301   3.079  1.00  0.86           C  
ATOM    323  C   HIS A  23       5.982   7.443   4.628  1.00  0.86           C  
ATOM    324  O   HIS A  23       5.825   8.557   5.135  1.00  0.86           O  
ATOM    325  CB  HIS A  23       4.969   8.246   2.505  1.00  0.86           C  
ATOM    326  CG  HIS A  23       5.005   8.538   1.011  1.00  0.86           C  
ATOM    327  ND1 HIS A  23       6.061   9.189   0.409  1.00  0.86           N  
ATOM    328  CD2 HIS A  23       4.088   8.330   0.027  1.00  0.86           C  
ATOM    329  CE1 HIS A  23       5.809   9.332  -0.882  1.00  0.86           C  
ATOM    330  NE2 HIS A  23       4.622   8.817  -1.131  1.00  0.86           N  
ATOM    331  H   HIS A  23       5.021   5.620   2.232  1.00  0.86           H  
ATOM    332  HA  HIS A  23       7.032   7.672   2.760  1.00  0.86           H  
ATOM    333 1HB  HIS A  23       3.988   7.825   2.733  1.00  0.86           H  
ATOM    334 2HB  HIS A  23       5.031   9.196   3.025  1.00  0.86           H  
ATOM    335  HD2 HIS A  23       3.109   7.859   0.136  1.00  0.86           H  
ATOM    336  HE1 HIS A  23       6.469   9.801  -1.612  1.00  0.86           H  
ATOM    337  HE2 HIS A  23       4.170   8.785  -2.028  1.00  0.86           H  
ATOM    338  N   ASP A  24       6.126   6.329   5.364  1.00  0.87           N  
ATOM    339  CA  ASP A  24       6.108   6.217   6.832  1.00  0.87           C  
ATOM    340  C   ASP A  24       4.762   6.585   7.465  1.00  0.87           C  
ATOM    341  O   ASP A  24       4.700   7.237   8.508  1.00  0.87           O  
ATOM    342  CB  ASP A  24       7.217   7.099   7.448  1.00  0.87           C  
ATOM    343  CG  ASP A  24       7.615   6.730   8.920  1.00  0.87           C  
ATOM    344  OD1 ASP A  24       7.492   5.586   9.294  1.00  0.87           O  
ATOM    345  OD2 ASP A  24       8.048   7.612   9.635  1.00  0.87           O  
ATOM    346  H   ASP A  24       6.241   5.448   4.875  1.00  0.87           H  
ATOM    347  HA  ASP A  24       6.315   5.176   7.082  1.00  0.87           H  
ATOM    348 1HB  ASP A  24       8.107   7.034   6.822  1.00  0.87           H  
ATOM    349 2HB  ASP A  24       6.891   8.140   7.436  1.00  0.87           H  
ATOM    350  N   VAL A  25       3.686   6.086   6.858  1.00  0.89           N  
ATOM    351  CA  VAL A  25       2.340   6.292   7.356  1.00  0.89           C  
ATOM    352  C   VAL A  25       1.680   4.955   7.793  1.00  0.89           C  
ATOM    353  O   VAL A  25       1.700   4.009   7.016  1.00  0.89           O  
ATOM    354  CB  VAL A  25       1.504   6.911   6.237  1.00  0.89           C  
ATOM    355  CG1 VAL A  25       0.181   7.089   6.688  1.00  0.89           C  
ATOM    356  CG2 VAL A  25       2.107   8.225   5.781  1.00  0.89           C  
ATOM    357  H   VAL A  25       3.810   5.591   5.975  1.00  0.89           H  
ATOM    358  HA  VAL A  25       2.382   7.013   8.161  1.00  0.89           H  
ATOM    359  HB  VAL A  25       1.471   6.241   5.425  1.00  0.89           H  
ATOM    360 1HG1 VAL A  25      -0.422   7.508   5.890  1.00  0.89           H  
ATOM    361 2HG1 VAL A  25      -0.221   6.123   6.990  1.00  0.89           H  
ATOM    362 3HG1 VAL A  25       0.196   7.760   7.534  1.00  0.89           H  
ATOM    363 1HG2 VAL A  25       1.503   8.641   4.979  1.00  0.89           H  
ATOM    364 2HG2 VAL A  25       2.135   8.925   6.616  1.00  0.89           H  
ATOM    365 3HG2 VAL A  25       3.119   8.052   5.417  1.00  0.89           H  
ATOM    366  N   PRO A  26       1.222   4.777   9.052  1.00  0.90           N  
ATOM    367  CA  PRO A  26       0.446   3.621   9.541  1.00  0.90           C  
ATOM    368  C   PRO A  26      -0.851   3.435   8.754  1.00  0.90           C  
ATOM    369  O   PRO A  26      -1.642   4.391   8.737  1.00  0.90           O  
ATOM    370  CB  PRO A  26       0.160   4.018  10.989  1.00  0.90           C  
ATOM    371  CG  PRO A  26       1.273   4.975  11.359  1.00  0.90           C  
ATOM    372  CD  PRO A  26       1.555   5.759  10.094  1.00  0.90           C  
ATOM    373  HA  PRO A  26       1.076   2.703   9.483  1.00  0.90           H  
ATOM    374 1HB  PRO A  26      -0.812   4.498  11.038  1.00  0.90           H  
ATOM    375 2HB  PRO A  26       0.123   3.127  11.627  1.00  0.90           H  
ATOM    376 1HG  PRO A  26       0.940   5.623  12.193  1.00  0.90           H  
ATOM    377 2HG  PRO A  26       2.149   4.419  11.720  1.00  0.90           H  
ATOM    378 1HD  PRO A  26       0.906   6.645  10.018  1.00  0.90           H  
ATOM    379 2HD  PRO A  26       2.634   6.015  10.072  1.00  0.90           H  
ATOM    380  N   VAL A  27      -1.086   2.268   8.122  1.00  0.91           N  
ATOM    381  CA  VAL A  27      -2.307   2.095   7.300  1.00  0.91           C  
ATOM    382  C   VAL A  27      -3.036   0.706   7.502  1.00  0.91           C  
ATOM    383  O   VAL A  27      -2.345  -0.321   7.629  1.00  0.91           O  
ATOM    384  CB  VAL A  27      -1.925   2.293   5.825  1.00  0.91           C  
ATOM    385  CG1 VAL A  27      -3.097   2.256   4.999  1.00  0.91           C  
ATOM    386  CG2 VAL A  27      -1.211   3.559   5.574  1.00  0.91           C  
ATOM    387  H   VAL A  27      -0.412   1.518   8.182  1.00  0.91           H  
ATOM    388  HA  VAL A  27      -3.013   2.872   7.580  1.00  0.91           H  
ATOM    389  HB  VAL A  27      -1.272   1.496   5.535  1.00  0.91           H  
ATOM    390 1HG1 VAL A  27      -2.730   2.381   4.024  1.00  0.91           H  
ATOM    391 2HG1 VAL A  27      -3.641   1.355   5.090  1.00  0.91           H  
ATOM    392 3HG1 VAL A  27      -3.749   3.044   5.232  1.00  0.91           H  
ATOM    393 1HG2 VAL A  27      -0.983   3.582   4.538  1.00  0.91           H  
ATOM    394 2HG2 VAL A  27      -1.815   4.409   5.834  1.00  0.91           H  
ATOM    395 3HG2 VAL A  27      -0.331   3.584   6.117  1.00  0.91           H  
ATOM    396  N   THR A  28      -4.404   0.686   7.513  1.00  0.93           N  
ATOM    397  CA  THR A  28      -5.234  -0.558   7.649  1.00  0.93           C  
ATOM    398  C   THR A  28      -6.180  -0.873   6.437  1.00  0.93           C  
ATOM    399  O   THR A  28      -6.849   0.019   5.923  1.00  0.93           O  
ATOM    400  CB  THR A  28      -6.089  -0.503   8.939  1.00  0.93           C  
ATOM    401  OG1 THR A  28      -5.223  -0.414  10.094  1.00  0.93           O  
ATOM    402  CG2 THR A  28      -6.998  -1.759   9.064  1.00  0.93           C  
ATOM    403  H   THR A  28      -4.912   1.569   7.408  1.00  0.93           H  
ATOM    404  HA  THR A  28      -4.556  -1.399   7.746  1.00  0.93           H  
ATOM    405  HB  THR A  28      -6.708   0.395   8.906  1.00  0.93           H  
ATOM    406  HG1 THR A  28      -5.001  -1.319  10.431  1.00  0.93           H  
ATOM    407 1HG2 THR A  28      -7.582  -1.693   9.978  1.00  0.93           H  
ATOM    408 2HG2 THR A  28      -7.674  -1.819   8.215  1.00  0.93           H  
ATOM    409 3HG2 THR A  28      -6.381  -2.658   9.097  1.00  0.93           H  
ATOM    410  N   LEU A  29      -6.212  -2.162   5.993  1.00  0.96           N  
ATOM    411  CA  LEU A  29      -7.043  -2.698   4.866  1.00  0.96           C  
ATOM    412  C   LEU A  29      -8.214  -3.534   5.259  1.00  0.96           C  
ATOM    413  O   LEU A  29      -8.083  -4.415   6.102  1.00  0.96           O  
ATOM    414  CB  LEU A  29      -6.261  -3.673   3.950  1.00  0.96           C  
ATOM    415  CG  LEU A  29      -6.938  -4.347   2.776  1.00  0.96           C  
ATOM    416  CD1 LEU A  29      -5.972  -4.450   1.618  1.00  0.96           C  
ATOM    417  CD2 LEU A  29      -7.274  -5.749   3.195  1.00  0.96           C  
ATOM    418  H   LEU A  29      -5.608  -2.827   6.477  1.00  0.96           H  
ATOM    419  HA  LEU A  29      -7.406  -1.852   4.281  1.00  0.96           H  
ATOM    420 1HB  LEU A  29      -5.459  -3.295   3.574  1.00  0.96           H  
ATOM    421 2HB  LEU A  29      -5.980  -4.470   4.581  1.00  0.96           H  
ATOM    422  HG  LEU A  29      -7.818  -3.800   2.461  1.00  0.96           H  
ATOM    423 1HD1 LEU A  29      -6.462  -4.967   0.790  1.00  0.96           H  
ATOM    424 2HD1 LEU A  29      -5.675  -3.447   1.296  1.00  0.96           H  
ATOM    425 3HD1 LEU A  29      -5.102  -5.005   1.918  1.00  0.96           H  
ATOM    426 1HD2 LEU A  29      -7.715  -6.265   2.390  1.00  0.96           H  
ATOM    427 2HD2 LEU A  29      -6.364  -6.269   3.484  1.00  0.96           H  
ATOM    428 3HD2 LEU A  29      -7.955  -5.724   4.029  1.00  0.96           H  
ATOM    429  N   VAL A  30      -9.334  -3.315   4.578  1.00  1.01           N  
ATOM    430  CA  VAL A  30     -10.479  -4.204   4.662  1.00  1.01           C  
ATOM    431  C   VAL A  30     -10.849  -4.661   3.236  1.00  1.01           C  
ATOM    432  O   VAL A  30     -11.195  -3.823   2.401  1.00  1.01           O  
ATOM    433  CB  VAL A  30     -11.674  -3.496   5.324  1.00  1.01           C  
ATOM    434  CG1 VAL A  30     -12.850  -4.450   5.366  1.00  1.01           C  
ATOM    435  CG2 VAL A  30     -11.280  -3.020   6.749  1.00  1.01           C  
ATOM    436  H   VAL A  30      -9.371  -2.531   3.944  1.00  1.01           H  
ATOM    437  HA  VAL A  30     -10.212  -5.083   5.250  1.00  1.01           H  
ATOM    438  HB  VAL A  30     -11.967  -2.636   4.722  1.00  1.01           H  
ATOM    439 1HG1 VAL A  30     -13.695  -3.964   5.819  1.00  1.01           H  
ATOM    440 2HG1 VAL A  30     -13.110  -4.766   4.355  1.00  1.01           H  
ATOM    441 3HG1 VAL A  30     -12.581  -5.310   5.946  1.00  1.01           H  
ATOM    442 1HG2 VAL A  30     -12.120  -2.525   7.220  1.00  1.01           H  
ATOM    443 2HG2 VAL A  30     -10.989  -3.883   7.346  1.00  1.01           H  
ATOM    444 3HG2 VAL A  30     -10.445  -2.323   6.689  1.00  1.01           H  
ATOM    445  N   GLU A  31     -10.820  -5.981   2.990  1.00  1.06           N  
ATOM    446  CA  GLU A  31     -11.128  -6.588   1.677  1.00  1.06           C  
ATOM    447  C   GLU A  31     -11.804  -7.938   1.879  1.00  1.06           C  
ATOM    448  O   GLU A  31     -11.588  -8.600   2.887  1.00  1.06           O  
ATOM    449  CB  GLU A  31      -9.866  -6.759   0.817  1.00  1.06           C  
ATOM    450  CG  GLU A  31     -10.037  -7.359  -0.598  1.00  1.06           C  
ATOM    451  CD  GLU A  31     -10.955  -6.630  -1.543  1.00  1.06           C  
ATOM    452  OE1 GLU A  31     -12.151  -6.729  -1.367  1.00  1.06           O  
ATOM    453  OE2 GLU A  31     -10.472  -6.029  -2.466  1.00  1.06           O  
ATOM    454  H   GLU A  31     -10.511  -6.596   3.747  1.00  1.06           H  
ATOM    455  HA  GLU A  31     -11.822  -5.936   1.148  1.00  1.06           H  
ATOM    456 1HB  GLU A  31      -9.334  -5.846   0.743  1.00  1.06           H  
ATOM    457 2HB  GLU A  31      -9.235  -7.440   1.314  1.00  1.06           H  
ATOM    458 1HG  GLU A  31      -9.048  -7.354  -1.056  1.00  1.06           H  
ATOM    459 2HG  GLU A  31     -10.329  -8.380  -0.527  1.00  1.06           H  
ATOM    460  N   ARG A  32     -12.630  -8.316   0.903  1.00  1.11           N  
ATOM    461  CA  ARG A  32     -13.473  -9.515   0.924  1.00  1.11           C  
ATOM    462  C   ARG A  32     -12.877 -10.783   0.317  1.00  1.11           C  
ATOM    463  O   ARG A  32     -13.572 -11.792   0.183  1.00  1.11           O  
ATOM    464  CB  ARG A  32     -14.756  -9.210   0.169  1.00  1.11           C  
ATOM    465  CG  ARG A  32     -15.611  -8.140   0.809  1.00  1.11           C  
ATOM    466  CD  ARG A  32     -16.955  -7.993   0.153  1.00  1.11           C  
ATOM    467  NE  ARG A  32     -16.830  -7.559  -1.239  1.00  1.11           N  
ATOM    468  CZ  ARG A  32     -16.762  -6.268  -1.665  1.00  1.11           C  
ATOM    469  NH1 ARG A  32     -16.836  -5.260  -0.817  1.00  1.11           N  
ATOM    470  NH2 ARG A  32     -16.608  -6.017  -2.950  1.00  1.11           N  
ATOM    471  H   ARG A  32     -12.679  -7.708   0.082  1.00  1.11           H  
ATOM    472  HA  ARG A  32     -13.718  -9.719   1.969  1.00  1.11           H  
ATOM    473 1HB  ARG A  32     -14.503  -8.878  -0.842  1.00  1.11           H  
ATOM    474 2HB  ARG A  32     -15.352 -10.114   0.079  1.00  1.11           H  
ATOM    475 1HG  ARG A  32     -15.748  -8.417   1.836  1.00  1.11           H  
ATOM    476 2HG  ARG A  32     -15.090  -7.181   0.763  1.00  1.11           H  
ATOM    477 1HD  ARG A  32     -17.475  -8.950   0.172  1.00  1.11           H  
ATOM    478 2HD  ARG A  32     -17.543  -7.252   0.695  1.00  1.11           H  
ATOM    479  HE  ARG A  32     -16.757  -8.282  -1.943  1.00  1.11           H  
ATOM    480 1HH1 ARG A  32     -16.949  -5.431   0.166  1.00  1.11           H  
ATOM    481 2HH1 ARG A  32     -16.767  -4.282  -1.176  1.00  1.11           H  
ATOM    482 1HH2 ARG A  32     -16.538  -6.772  -3.612  1.00  1.11           H  
ATOM    483 2HH2 ARG A  32     -16.512  -5.037  -3.268  1.00  1.11           H  
ATOM    484  N   HIS A  33     -11.626 -10.727  -0.098  1.00  1.16           N  
ATOM    485  CA  HIS A  33     -10.987 -11.851  -0.774  1.00  1.16           C  
ATOM    486  C   HIS A  33      -9.698 -12.301  -0.078  1.00  1.16           C  
ATOM    487  O   HIS A  33      -8.642 -11.729  -0.341  1.00  1.16           O  
ATOM    488  CB  HIS A  33     -10.663 -11.458  -2.215  1.00  1.16           C  
ATOM    489  CG  HIS A  33     -11.883 -11.098  -3.000  1.00  1.16           C  
ATOM    490  ND1 HIS A  33     -12.784 -12.042  -3.449  1.00  1.16           N  
ATOM    491  CD2 HIS A  33     -12.357  -9.896  -3.409  1.00  1.16           C  
ATOM    492  CE1 HIS A  33     -13.758 -11.434  -4.104  1.00  1.16           C  
ATOM    493  NE2 HIS A  33     -13.523 -10.135  -4.095  1.00  1.16           N  
ATOM    494  H   HIS A  33     -11.104  -9.881   0.074  1.00  1.16           H  
ATOM    495  HA  HIS A  33     -11.683 -12.679  -0.833  1.00  1.16           H  
ATOM    496 1HB  HIS A  33      -9.982 -10.603  -2.218  1.00  1.16           H  
ATOM    497 2HB  HIS A  33     -10.157 -12.285  -2.716  1.00  1.16           H  
ATOM    498  HD1 HIS A  33     -12.883 -12.961  -3.064  1.00  1.16           H  
ATOM    499  HD2 HIS A  33     -11.991  -8.874  -3.289  1.00  1.16           H  
ATOM    500  HE1 HIS A  33     -14.574 -12.010  -4.540  1.00  1.16           H  
ATOM    501  N   PRO A  34      -9.746 -13.347   0.777  1.00  1.21           N  
ATOM    502  CA  PRO A  34      -8.636 -13.855   1.566  1.00  1.21           C  
ATOM    503  C   PRO A  34      -7.473 -14.150   0.645  1.00  1.21           C  
ATOM    504  O   PRO A  34      -7.665 -14.675  -0.451  1.00  1.21           O  
ATOM    505  CB  PRO A  34      -9.220 -15.137   2.171  1.00  1.21           C  
ATOM    506  CG  PRO A  34     -10.702 -14.862   2.262  1.00  1.21           C  
ATOM    507  CD  PRO A  34     -11.022 -14.055   1.023  1.00  1.21           C  
ATOM    508  HA  PRO A  34      -8.364 -13.134   2.343  1.00  1.21           H  
ATOM    509 1HB  PRO A  34      -8.979 -15.996   1.530  1.00  1.21           H  
ATOM    510 2HB  PRO A  34      -8.761 -15.326   3.151  1.00  1.21           H  
ATOM    511 1HG  PRO A  34     -11.264 -15.806   2.304  1.00  1.21           H  
ATOM    512 2HG  PRO A  34     -10.929 -14.318   3.184  1.00  1.21           H  
ATOM    513 1HD  PRO A  34     -11.283 -14.710   0.181  1.00  1.21           H  
ATOM    514 2HD  PRO A  34     -11.823 -13.347   1.280  1.00  1.21           H  
ATOM    515  N   GLY A  35      -6.256 -13.860   1.089  1.00  1.26           N  
ATOM    516  CA  GLY A  35      -5.133 -14.050   0.188  1.00  1.26           C  
ATOM    517  C   GLY A  35      -5.243 -13.011  -0.924  1.00  1.26           C  
ATOM    518  O   GLY A  35      -5.190 -11.814  -0.645  1.00  1.26           O  
ATOM    519  H   GLY A  35      -6.119 -13.463   2.005  1.00  1.26           H  
ATOM    520 1HA  GLY A  35      -4.194 -13.929   0.726  1.00  1.26           H  
ATOM    521 2HA  GLY A  35      -5.156 -15.054  -0.233  1.00  1.26           H  
ATOM    522  N   THR A  36      -5.304 -13.474  -2.168  1.00  1.31           N  
ATOM    523  CA  THR A  36      -5.402 -12.600  -3.336  1.00  1.31           C  
ATOM    524  C   THR A  36      -6.534 -13.025  -4.268  1.00  1.31           C  
ATOM    525  O   THR A  36      -7.091 -14.118  -4.131  1.00  1.31           O  
ATOM    526  CB  THR A  36      -4.077 -12.588  -4.109  1.00  1.31           C  
ATOM    527  OG1 THR A  36      -3.817 -13.909  -4.613  1.00  1.31           O  
ATOM    528  CG2 THR A  36      -2.939 -12.146  -3.212  1.00  1.31           C  
ATOM    529  H   THR A  36      -5.337 -14.474  -2.303  1.00  1.31           H  
ATOM    530  HA  THR A  36      -5.616 -11.583  -2.996  1.00  1.31           H  
ATOM    531  HB  THR A  36      -4.158 -11.899  -4.949  1.00  1.31           H  
ATOM    532  HG1 THR A  36      -4.437 -14.103  -5.339  1.00  1.31           H  
ATOM    533 1HG2 THR A  36      -2.047 -12.140  -3.779  1.00  1.31           H  
ATOM    534 2HG2 THR A  36      -3.142 -11.141  -2.837  1.00  1.31           H  
ATOM    535 3HG2 THR A  36      -2.833 -12.828  -2.378  1.00  1.31           H  
ATOM    536  N   SER A  37      -6.847 -12.185  -5.250  1.00  1.35           N  
ATOM    537  CA  SER A  37      -7.879 -12.493  -6.225  1.00  1.35           C  
ATOM    538  C   SER A  37      -7.517 -13.755  -7.000  1.00  1.35           C  
ATOM    539  O   SER A  37      -6.343 -13.988  -7.295  1.00  1.35           O  
ATOM    540  CB  SER A  37      -8.012 -11.332  -7.190  1.00  1.35           C  
ATOM    541  OG  SER A  37      -8.346 -10.156  -6.500  1.00  1.35           O  
ATOM    542  H   SER A  37      -6.373 -11.280  -5.319  1.00  1.35           H  
ATOM    543  HA  SER A  37      -8.823 -12.655  -5.704  1.00  1.35           H  
ATOM    544 1HB  SER A  37      -7.073 -11.189  -7.729  1.00  1.35           H  
ATOM    545 2HB  SER A  37      -8.783 -11.562  -7.928  1.00  1.35           H  
ATOM    546  HG  SER A  37      -7.502  -9.870  -6.063  1.00  1.35           H  
ATOM    547  N   ILE A  38      -8.530 -14.544  -7.359  1.00  1.40           N  
ATOM    548  CA  ILE A  38      -8.313 -15.743  -8.163  1.00  1.40           C  
ATOM    549  C   ILE A  38      -8.357 -15.400  -9.644  1.00  1.40           C  
ATOM    550  O   ILE A  38      -7.400 -15.636 -10.374  1.00  1.40           O  
ATOM    551  CB  ILE A  38      -9.368 -16.817  -7.842  1.00  1.40           C  
ATOM    552  CG1 ILE A  38      -9.220 -17.255  -6.382  1.00  1.40           C  
ATOM    553  CG2 ILE A  38      -9.228 -17.994  -8.792  1.00  1.40           C  
ATOM    554  CD1 ILE A  38     -10.352 -18.119  -5.898  1.00  1.40           C  
ATOM    555  H   ILE A  38      -9.462 -14.299  -7.063  1.00  1.40           H  
ATOM    556  HA  ILE A  38      -7.327 -16.144  -7.933  1.00  1.40           H  
ATOM    557  HB  ILE A  38     -10.362 -16.391  -7.952  1.00  1.40           H  
ATOM    558 1HG1 ILE A  38      -8.287 -17.809  -6.270  1.00  1.40           H  
ATOM    559 2HG1 ILE A  38      -9.170 -16.367  -5.749  1.00  1.40           H  
ATOM    560 1HG2 ILE A  38      -9.984 -18.741  -8.560  1.00  1.40           H  
ATOM    561 2HG2 ILE A  38      -9.362 -17.653  -9.819  1.00  1.40           H  
ATOM    562 3HG2 ILE A  38      -8.237 -18.432  -8.683  1.00  1.40           H  
ATOM    563 1HD1 ILE A  38     -10.181 -18.388  -4.855  1.00  1.40           H  
ATOM    564 2HD1 ILE A  38     -11.289 -17.571  -5.982  1.00  1.40           H  
ATOM    565 3HD1 ILE A  38     -10.403 -19.024  -6.501  1.00  1.40           H  
ATOM    566  N   HIS A  39      -9.454 -14.801 -10.079  1.00  1.42           N  
ATOM    567  CA  HIS A  39      -9.566 -14.403 -11.462  1.00  1.42           C  
ATOM    568  C   HIS A  39      -9.036 -12.961 -11.587  1.00  1.42           C  
ATOM    569  O   HIS A  39      -9.421 -12.125 -10.770  1.00  1.42           O  
ATOM    570  CB  HIS A  39     -11.023 -14.491 -11.902  1.00  1.42           C  
ATOM    571  CG  HIS A  39     -11.216 -14.470 -13.362  1.00  1.42           C  
ATOM    572  ND1 HIS A  39     -11.014 -13.355 -14.133  1.00  1.42           N  
ATOM    573  CD2 HIS A  39     -11.600 -15.447 -14.201  1.00  1.42           C  
ATOM    574  CE1 HIS A  39     -11.252 -13.648 -15.378  1.00  1.42           C  
ATOM    575  NE2 HIS A  39     -11.610 -14.920 -15.450  1.00  1.42           N  
ATOM    576  H   HIS A  39     -10.227 -14.673  -9.449  1.00  1.42           H  
ATOM    577  HA  HIS A  39      -8.988 -15.086 -12.071  1.00  1.42           H  
ATOM    578 1HB  HIS A  39     -11.430 -15.414 -11.525  1.00  1.42           H  
ATOM    579 2HB  HIS A  39     -11.596 -13.674 -11.461  1.00  1.42           H  
ATOM    580  HD1 HIS A  39     -10.476 -12.522 -13.902  1.00  1.42           H  
ATOM    581  HD2 HIS A  39     -11.872 -16.488 -14.042  1.00  1.42           H  
ATOM    582  HE1 HIS A  39     -11.137 -12.879 -16.139  1.00  1.42           H  
ATOM    583  N   PRO A  40      -8.143 -12.643 -12.543  1.00  1.41           N  
ATOM    584  CA  PRO A  40      -7.639 -11.305 -12.804  1.00  1.41           C  
ATOM    585  C   PRO A  40      -8.661 -10.469 -13.559  1.00  1.41           C  
ATOM    586  O   PRO A  40      -9.535 -11.018 -14.227  1.00  1.41           O  
ATOM    587  CB  PRO A  40      -6.416 -11.582 -13.693  1.00  1.41           C  
ATOM    588  CG  PRO A  40      -6.749 -12.865 -14.418  1.00  1.41           C  
ATOM    589  CD  PRO A  40      -7.533 -13.693 -13.405  1.00  1.41           C  
ATOM    590  HA  PRO A  40      -7.355 -10.827 -11.862  1.00  1.41           H  
ATOM    591 1HB  PRO A  40      -6.238 -10.739 -14.371  1.00  1.41           H  
ATOM    592 2HB  PRO A  40      -5.527 -11.687 -13.077  1.00  1.41           H  
ATOM    593 1HG  PRO A  40      -7.320 -12.655 -15.337  1.00  1.41           H  
ATOM    594 2HG  PRO A  40      -5.810 -13.359 -14.726  1.00  1.41           H  
ATOM    595 1HD  PRO A  40      -8.287 -14.270 -13.954  1.00  1.41           H  
ATOM    596 2HD  PRO A  40      -6.845 -14.333 -12.815  1.00  1.41           H  
ATOM    597  N   ARG A  41      -8.519  -9.144 -13.524  1.00  1.36           N  
ATOM    598  CA  ARG A  41      -9.295  -8.319 -14.435  1.00  1.36           C  
ATOM    599  C   ARG A  41      -8.362  -7.336 -15.150  1.00  1.36           C  
ATOM    600  O   ARG A  41      -8.689  -6.170 -15.377  1.00  1.36           O  
ATOM    601  CB  ARG A  41     -10.396  -7.577 -13.682  1.00  1.36           C  
ATOM    602  CG  ARG A  41     -11.528  -8.483 -13.151  1.00  1.36           C  
ATOM    603  CD  ARG A  41     -12.663  -7.716 -12.545  1.00  1.36           C  
ATOM    604  NE  ARG A  41     -12.322  -7.105 -11.260  1.00  1.36           N  
ATOM    605  CZ  ARG A  41     -12.101  -5.784 -11.068  1.00  1.36           C  
ATOM    606  NH1 ARG A  41     -12.165  -4.939 -12.059  1.00  1.36           N  
ATOM    607  NH2 ARG A  41     -11.814  -5.302  -9.876  1.00  1.36           N  
ATOM    608  H   ARG A  41      -7.873  -8.676 -12.893  1.00  1.36           H  
ATOM    609  HA  ARG A  41      -9.757  -8.960 -15.183  1.00  1.36           H  
ATOM    610 1HB  ARG A  41      -9.963  -7.069 -12.825  1.00  1.36           H  
ATOM    611 2HB  ARG A  41     -10.823  -6.809 -14.306  1.00  1.36           H  
ATOM    612 1HG  ARG A  41     -11.921  -9.087 -13.967  1.00  1.36           H  
ATOM    613 2HG  ARG A  41     -11.122  -9.143 -12.384  1.00  1.36           H  
ATOM    614 1HD  ARG A  41     -12.967  -6.922 -13.225  1.00  1.36           H  
ATOM    615 2HD  ARG A  41     -13.503  -8.391 -12.387  1.00  1.36           H  
ATOM    616  HE  ARG A  41     -12.254  -7.712 -10.454  1.00  1.36           H  
ATOM    617 1HH1 ARG A  41     -12.374  -5.248 -12.989  1.00  1.36           H  
ATOM    618 2HH1 ARG A  41     -11.970  -3.942 -11.855  1.00  1.36           H  
ATOM    619 1HH2 ARG A  41     -11.745  -5.908  -9.073  1.00  1.36           H  
ATOM    620 2HH2 ARG A  41     -11.662  -4.279  -9.808  1.00  1.36           H  
ATOM    621  N   ALA A  42      -7.201  -7.868 -15.535  1.00  1.27           N  
ATOM    622  CA  ALA A  42      -6.158  -7.207 -16.322  1.00  1.27           C  
ATOM    623  C   ALA A  42      -5.033  -8.204 -16.585  1.00  1.27           C  
ATOM    624  O   ALA A  42      -4.793  -9.082 -15.750  1.00  1.27           O  
ATOM    625  CB  ALA A  42      -5.599  -5.973 -15.611  1.00  1.27           C  
ATOM    626  H   ALA A  42      -7.053  -8.830 -15.280  1.00  1.27           H  
ATOM    627  HA  ALA A  42      -6.587  -6.909 -17.280  1.00  1.27           H  
ATOM    628 1HB  ALA A  42      -4.830  -5.513 -16.234  1.00  1.27           H  
ATOM    629 2HB  ALA A  42      -6.390  -5.253 -15.438  1.00  1.27           H  
ATOM    630 3HB  ALA A  42      -5.160  -6.250 -14.666  1.00  1.27           H  
ATOM    631  N   VAL A  43      -4.319  -8.047 -17.703  1.00  1.17           N  
ATOM    632  CA  VAL A  43      -3.070  -8.786 -17.924  1.00  1.17           C  
ATOM    633  C   VAL A  43      -1.929  -7.918 -18.330  1.00  1.17           C  
ATOM    634  O   VAL A  43      -1.039  -8.350 -19.060  1.00  1.17           O  
ATOM    635  CB  VAL A  43      -3.139  -9.942 -18.900  1.00  1.17           C  
ATOM    636  CG1 VAL A  43      -4.019 -11.035 -18.325  1.00  1.17           C  
ATOM    637  CG2 VAL A  43      -3.582  -9.420 -20.256  1.00  1.17           C  
ATOM    638  H   VAL A  43      -4.604  -7.360 -18.384  1.00  1.17           H  
ATOM    639  HA  VAL A  43      -2.780  -9.201 -16.989  1.00  1.17           H  
ATOM    640  HB  VAL A  43      -2.137 -10.365 -18.996  1.00  1.17           H  
ATOM    641 1HG1 VAL A  43      -4.009 -11.878 -18.979  1.00  1.17           H  
ATOM    642 2HG1 VAL A  43      -3.627 -11.348 -17.370  1.00  1.17           H  
ATOM    643 3HG1 VAL A  43      -5.036 -10.675 -18.190  1.00  1.17           H  
ATOM    644 1HG2 VAL A  43      -3.573 -10.220 -20.965  1.00  1.17           H  
ATOM    645 2HG2 VAL A  43      -4.583  -8.994 -20.183  1.00  1.17           H  
ATOM    646 3HG2 VAL A  43      -2.884  -8.653 -20.592  1.00  1.17           H  
ATOM    647  N   GLY A  44      -1.955  -6.689 -17.904  1.00  1.09           N  
ATOM    648  CA  GLY A  44      -0.831  -5.874 -18.219  1.00  1.09           C  
ATOM    649  C   GLY A  44      -0.940  -4.476 -17.719  1.00  1.09           C  
ATOM    650  O   GLY A  44      -2.023  -3.878 -17.672  1.00  1.09           O  
ATOM    651  H   GLY A  44      -2.702  -6.356 -17.320  1.00  1.09           H  
ATOM    652 1HA  GLY A  44       0.013  -6.333 -17.742  1.00  1.09           H  
ATOM    653 2HA  GLY A  44      -0.645  -5.878 -19.291  1.00  1.09           H  
ATOM    654  N   TYR A  45       0.226  -3.951 -17.403  1.00  1.02           N  
ATOM    655  CA  TYR A  45       0.338  -2.626 -16.880  1.00  1.02           C  
ATOM    656  C   TYR A  45       1.210  -1.783 -17.768  1.00  1.02           C  
ATOM    657  O   TYR A  45       2.288  -2.193 -18.202  1.00  1.02           O  
ATOM    658  CB  TYR A  45       0.822  -2.701 -15.442  1.00  1.02           C  
ATOM    659  CG  TYR A  45      -0.195  -3.406 -14.576  1.00  1.02           C  
ATOM    660  CD1 TYR A  45      -0.140  -4.772 -14.405  1.00  1.02           C  
ATOM    661  CD2 TYR A  45      -1.216  -2.691 -14.009  1.00  1.02           C  
ATOM    662  CE1 TYR A  45      -1.103  -5.410 -13.650  1.00  1.02           C  
ATOM    663  CE2 TYR A  45      -2.151  -3.296 -13.266  1.00  1.02           C  
ATOM    664  CZ  TYR A  45      -2.116  -4.652 -13.077  1.00  1.02           C  
ATOM    665  OH  TYR A  45      -3.077  -5.263 -12.334  1.00  1.02           O  
ATOM    666  H   TYR A  45       1.051  -4.536 -17.507  1.00  1.02           H  
ATOM    667  HA  TYR A  45      -0.643  -2.177 -16.880  1.00  1.02           H  
ATOM    668 1HB  TYR A  45       1.765  -3.250 -15.391  1.00  1.02           H  
ATOM    669 2HB  TYR A  45       0.987  -1.730 -15.054  1.00  1.02           H  
ATOM    670  HD1 TYR A  45       0.656  -5.332 -14.870  1.00  1.02           H  
ATOM    671  HD2 TYR A  45      -1.287  -1.631 -14.160  1.00  1.02           H  
ATOM    672  HE1 TYR A  45      -1.067  -6.494 -13.511  1.00  1.02           H  
ATOM    673  HE2 TYR A  45      -2.930  -2.692 -12.831  1.00  1.02           H  
ATOM    674  HH  TYR A  45      -2.870  -6.195 -12.282  1.00  1.02           H  
ATOM    675  N   TYR A  46       0.721  -0.591 -18.029  1.00  0.97           N  
ATOM    676  CA  TYR A  46       1.352   0.341 -18.936  1.00  0.97           C  
ATOM    677  C   TYR A  46       2.705   0.772 -18.409  1.00  0.97           C  
ATOM    678  O   TYR A  46       2.900   0.772 -17.195  1.00  0.97           O  
ATOM    679  CB  TYR A  46       0.402   1.487 -19.205  1.00  0.97           C  
ATOM    680  CG  TYR A  46      -0.730   1.047 -20.109  1.00  0.97           C  
ATOM    681  CD1 TYR A  46      -2.040   1.115 -19.697  1.00  0.97           C  
ATOM    682  CD2 TYR A  46      -0.432   0.536 -21.356  1.00  0.97           C  
ATOM    683  CE1 TYR A  46      -3.042   0.682 -20.537  1.00  0.97           C  
ATOM    684  CE2 TYR A  46      -1.419   0.117 -22.195  1.00  0.97           C  
ATOM    685  CZ  TYR A  46      -2.720   0.183 -21.797  1.00  0.97           C  
ATOM    686  OH  TYR A  46      -3.706  -0.238 -22.654  1.00  0.97           O  
ATOM    687  H   TYR A  46      -0.149  -0.341 -17.566  1.00  0.97           H  
ATOM    688  HA  TYR A  46       1.479  -0.174 -19.875  1.00  0.97           H  
ATOM    689 1HB  TYR A  46      -0.030   1.814 -18.258  1.00  0.97           H  
ATOM    690 2HB  TYR A  46       0.917   2.319 -19.649  1.00  0.97           H  
ATOM    691  HD1 TYR A  46      -2.285   1.508 -18.716  1.00  0.97           H  
ATOM    692  HD2 TYR A  46       0.600   0.474 -21.675  1.00  0.97           H  
ATOM    693  HE1 TYR A  46      -4.076   0.731 -20.215  1.00  0.97           H  
ATOM    694  HE2 TYR A  46      -1.170  -0.278 -23.183  1.00  0.97           H  
ATOM    695  HH  TYR A  46      -4.507  -0.442 -22.149  1.00  0.97           H  
ATOM    696  N   PRO A  47       3.667   1.168 -19.266  1.00  0.93           N  
ATOM    697  CA  PRO A  47       4.998   1.583 -18.863  1.00  0.93           C  
ATOM    698  C   PRO A  47       4.937   2.614 -17.724  1.00  0.93           C  
ATOM    699  O   PRO A  47       5.722   2.520 -16.786  1.00  0.93           O  
ATOM    700  CB  PRO A  47       5.507   2.219 -20.152  1.00  0.93           C  
ATOM    701  CG  PRO A  47       4.827   1.463 -21.254  1.00  0.93           C  
ATOM    702  CD  PRO A  47       3.438   1.228 -20.731  1.00  0.93           C  
ATOM    703  HA  PRO A  47       5.594   0.714 -18.583  1.00  0.93           H  
ATOM    704 1HB  PRO A  47       5.340   3.301 -20.161  1.00  0.93           H  
ATOM    705 2HB  PRO A  47       6.583   2.049 -20.182  1.00  0.93           H  
ATOM    706 1HG  PRO A  47       4.827   2.064 -22.178  1.00  0.93           H  
ATOM    707 2HG  PRO A  47       5.372   0.544 -21.479  1.00  0.93           H  
ATOM    708 1HD  PRO A  47       2.802   2.062 -20.987  1.00  0.93           H  
ATOM    709 2HD  PRO A  47       3.087   0.302 -21.133  1.00  0.93           H  
ATOM    710  N   ARG A  48       3.955   3.527 -17.735  1.00  0.91           N  
ATOM    711  CA  ARG A  48       3.819   4.473 -16.621  1.00  0.91           C  
ATOM    712  C   ARG A  48       3.577   3.749 -15.324  1.00  0.91           C  
ATOM    713  O   ARG A  48       4.158   4.073 -14.289  1.00  0.91           O  
ATOM    714  CB  ARG A  48       2.659   5.408 -16.766  1.00  0.91           C  
ATOM    715  CG  ARG A  48       2.509   6.311 -15.575  1.00  0.91           C  
ATOM    716  CD  ARG A  48       1.456   7.293 -15.738  1.00  0.91           C  
ATOM    717  NE  ARG A  48       1.247   8.029 -14.522  1.00  0.91           N  
ATOM    718  CZ  ARG A  48       0.520   9.139 -14.437  1.00  0.91           C  
ATOM    719  NH1 ARG A  48      -0.037   9.648 -15.491  1.00  0.91           N  
ATOM    720  NH2 ARG A  48       0.339   9.757 -13.289  1.00  0.91           N  
ATOM    721  H   ARG A  48       3.317   3.582 -18.516  1.00  0.91           H  
ATOM    722  HA  ARG A  48       4.740   5.049 -16.539  1.00  0.91           H  
ATOM    723 1HB  ARG A  48       2.750   6.012 -17.642  1.00  0.91           H  
ATOM    724 2HB  ARG A  48       1.759   4.825 -16.836  1.00  0.91           H  
ATOM    725 1HG  ARG A  48       2.276   5.709 -14.694  1.00  0.91           H  
ATOM    726 2HG  ARG A  48       3.444   6.833 -15.411  1.00  0.91           H  
ATOM    727 1HD  ARG A  48       1.726   7.998 -16.525  1.00  0.91           H  
ATOM    728 2HD  ARG A  48       0.522   6.798 -16.001  1.00  0.91           H  
ATOM    729  HE  ARG A  48       1.660   7.668 -13.675  1.00  0.91           H  
ATOM    730 1HH1 ARG A  48       0.043   9.196 -16.422  1.00  0.91           H  
ATOM    731 2HH1 ARG A  48      -0.573  10.506 -15.356  1.00  0.91           H  
ATOM    732 1HH2 ARG A  48       0.737   9.402 -12.433  1.00  0.91           H  
ATOM    733 2HH2 ARG A  48      -0.252  10.584 -13.294  1.00  0.91           H  
ATOM    734  N   THR A  49       2.656   2.809 -15.367  1.00  0.90           N  
ATOM    735  CA  THR A  49       2.285   2.076 -14.189  1.00  0.90           C  
ATOM    736  C   THR A  49       3.498   1.340 -13.685  1.00  0.90           C  
ATOM    737  O   THR A  49       3.744   1.287 -12.482  1.00  0.90           O  
ATOM    738  CB  THR A  49       1.149   1.120 -14.467  1.00  0.90           C  
ATOM    739  OG1 THR A  49      -0.007   1.852 -14.895  1.00  0.90           O  
ATOM    740  CG2 THR A  49       0.849   0.406 -13.233  1.00  0.90           C  
ATOM    741  H   THR A  49       2.236   2.557 -16.254  1.00  0.90           H  
ATOM    742  HA  THR A  49       1.966   2.775 -13.422  1.00  0.90           H  
ATOM    743  HB  THR A  49       1.431   0.430 -15.246  1.00  0.90           H  
ATOM    744  HG1 THR A  49      -0.639   1.238 -15.294  1.00  0.90           H  
ATOM    745 1HG2 THR A  49       0.050  -0.247 -13.397  1.00  0.90           H  
ATOM    746 2HG2 THR A  49       1.720  -0.154 -12.901  1.00  0.90           H  
ATOM    747 3HG2 THR A  49       0.578   1.125 -12.499  1.00  0.90           H  
ATOM    748  N   ALA A  50       4.256   0.760 -14.610  1.00  0.89           N  
ATOM    749  CA  ALA A  50       5.470   0.062 -14.247  1.00  0.89           C  
ATOM    750  C   ALA A  50       6.434   1.034 -13.542  1.00  0.89           C  
ATOM    751  O   ALA A  50       7.065   0.656 -12.553  1.00  0.89           O  
ATOM    752  CB  ALA A  50       6.082  -0.570 -15.476  1.00  0.89           C  
ATOM    753  H   ALA A  50       3.973   0.829 -15.588  1.00  0.89           H  
ATOM    754  HA  ALA A  50       5.223  -0.726 -13.550  1.00  0.89           H  
ATOM    755 1HB  ALA A  50       6.988  -1.114 -15.202  1.00  0.89           H  
ATOM    756 2HB  ALA A  50       5.368  -1.256 -15.928  1.00  0.89           H  
ATOM    757 3HB  ALA A  50       6.316   0.199 -16.183  1.00  0.89           H  
ATOM    758  N   GLU A  51       6.492   2.306 -13.983  1.00  0.88           N  
ATOM    759  CA  GLU A  51       7.355   3.272 -13.299  1.00  0.88           C  
ATOM    760  C   GLU A  51       6.862   3.481 -11.867  1.00  0.88           C  
ATOM    761  O   GLU A  51       7.655   3.561 -10.928  1.00  0.88           O  
ATOM    762  CB  GLU A  51       7.341   4.665 -13.959  1.00  0.88           C  
ATOM    763  CG  GLU A  51       7.955   4.811 -15.339  1.00  0.88           C  
ATOM    764  CD  GLU A  51       7.891   6.247 -15.824  1.00  0.88           C  
ATOM    765  OE1 GLU A  51       7.370   7.072 -15.124  1.00  0.88           O  
ATOM    766  OE2 GLU A  51       8.340   6.514 -16.902  1.00  0.88           O  
ATOM    767  H   GLU A  51       5.976   2.574 -14.820  1.00  0.88           H  
ATOM    768  HA  GLU A  51       8.371   2.877 -13.277  1.00  0.88           H  
ATOM    769 1HB  GLU A  51       6.329   5.018 -14.031  1.00  0.88           H  
ATOM    770 2HB  GLU A  51       7.845   5.356 -13.309  1.00  0.88           H  
ATOM    771 1HG  GLU A  51       8.980   4.461 -15.351  1.00  0.88           H  
ATOM    772 2HG  GLU A  51       7.397   4.189 -16.024  1.00  0.88           H  
ATOM    773  N   LEU A  52       5.542   3.538 -11.694  1.00  0.88           N  
ATOM    774  CA  LEU A  52       4.975   3.761 -10.370  1.00  0.88           C  
ATOM    775  C   LEU A  52       5.308   2.553  -9.488  1.00  0.88           C  
ATOM    776  O   LEU A  52       5.688   2.689  -8.322  1.00  0.88           O  
ATOM    777  CB  LEU A  52       3.457   3.970 -10.489  1.00  0.88           C  
ATOM    778  CG  LEU A  52       3.039   5.256 -11.262  1.00  0.88           C  
ATOM    779  CD1 LEU A  52       1.547   5.266 -11.454  1.00  0.88           C  
ATOM    780  CD2 LEU A  52       3.475   6.477 -10.517  1.00  0.88           C  
ATOM    781  H   LEU A  52       4.938   3.472 -12.516  1.00  0.88           H  
ATOM    782  HA  LEU A  52       5.427   4.651  -9.936  1.00  0.88           H  
ATOM    783 1HB  LEU A  52       3.021   3.118 -10.997  1.00  0.88           H  
ATOM    784 2HB  LEU A  52       3.031   4.025  -9.487  1.00  0.88           H  
ATOM    785  HG  LEU A  52       3.513   5.249 -12.238  1.00  0.88           H  
ATOM    786 1HD1 LEU A  52       1.253   6.156 -12.006  1.00  0.88           H  
ATOM    787 2HD1 LEU A  52       1.233   4.386 -12.003  1.00  0.88           H  
ATOM    788 3HD1 LEU A  52       1.080   5.268 -10.471  1.00  0.88           H  
ATOM    789 1HD2 LEU A  52       3.189   7.370 -11.077  1.00  0.88           H  
ATOM    790 2HD2 LEU A  52       2.986   6.492  -9.566  1.00  0.88           H  
ATOM    791 3HD2 LEU A  52       4.558   6.467 -10.383  1.00  0.88           H  
ATOM    792  N   LEU A  53       5.253   1.360 -10.081  1.00  0.87           N  
ATOM    793  CA  LEU A  53       5.600   0.136  -9.375  1.00  0.87           C  
ATOM    794  C   LEU A  53       7.097   0.177  -8.993  1.00  0.87           C  
ATOM    795  O   LEU A  53       7.501  -0.203  -7.886  1.00  0.87           O  
ATOM    796  CB  LEU A  53       5.255  -1.078 -10.274  1.00  0.87           C  
ATOM    797  CG  LEU A  53       3.705  -1.344 -10.517  1.00  0.87           C  
ATOM    798  CD1 LEU A  53       3.505  -2.467 -11.558  1.00  0.87           C  
ATOM    799  CD2 LEU A  53       3.047  -1.719  -9.229  1.00  0.87           C  
ATOM    800  H   LEU A  53       4.926   1.302 -11.045  1.00  0.87           H  
ATOM    801  HA  LEU A  53       5.007   0.078  -8.465  1.00  0.87           H  
ATOM    802 1HB  LEU A  53       5.690  -0.898 -11.238  1.00  0.87           H  
ATOM    803 2HB  LEU A  53       5.708  -1.953  -9.894  1.00  0.87           H  
ATOM    804  HG  LEU A  53       3.246  -0.442 -10.892  1.00  0.87           H  
ATOM    805 1HD1 LEU A  53       2.437  -2.626 -11.718  1.00  0.87           H  
ATOM    806 2HD1 LEU A  53       3.962  -2.193 -12.493  1.00  0.87           H  
ATOM    807 3HD1 LEU A  53       3.958  -3.384 -11.191  1.00  0.87           H  
ATOM    808 1HD2 LEU A  53       1.992  -1.884  -9.389  1.00  0.87           H  
ATOM    809 2HD2 LEU A  53       3.489  -2.625  -8.864  1.00  0.87           H  
ATOM    810 3HD2 LEU A  53       3.181  -0.918  -8.501  1.00  0.87           H  
ATOM    811  N   ALA A  54       7.934   0.718  -9.876  1.00  0.87           N  
ATOM    812  CA  ALA A  54       9.364   0.826  -9.600  1.00  0.87           C  
ATOM    813  C   ALA A  54       9.645   1.678  -8.375  1.00  0.87           C  
ATOM    814  O   ALA A  54      10.501   1.332  -7.555  1.00  0.87           O  
ATOM    815  CB  ALA A  54      10.089   1.414 -10.789  1.00  0.87           C  
ATOM    816  H   ALA A  54       7.583   1.009 -10.788  1.00  0.87           H  
ATOM    817  HA  ALA A  54       9.746  -0.172  -9.412  1.00  0.87           H  
ATOM    818 1HB  ALA A  54      11.155   1.456 -10.590  1.00  0.87           H  
ATOM    819 2HB  ALA A  54       9.906   0.803 -11.663  1.00  0.87           H  
ATOM    820 3HB  ALA A  54       9.729   2.393 -10.969  1.00  0.87           H  
ATOM    821  N   THR A  55       8.855   2.736  -8.178  1.00  0.86           N  
ATOM    822  CA  THR A  55       9.092   3.651  -7.058  1.00  0.86           C  
ATOM    823  C   THR A  55       8.765   3.028  -5.711  1.00  0.86           C  
ATOM    824  O   THR A  55       9.101   3.605  -4.678  1.00  0.86           O  
ATOM    825  CB  THR A  55       8.312   4.980  -7.180  1.00  0.86           C  
ATOM    826  OG1 THR A  55       6.897   4.743  -7.155  1.00  0.86           O  
ATOM    827  CG2 THR A  55       8.694   5.706  -8.460  1.00  0.86           C  
ATOM    828  H   THR A  55       8.144   2.953  -8.880  1.00  0.86           H  
ATOM    829  HA  THR A  55      10.149   3.912  -7.055  1.00  0.86           H  
ATOM    830  HB  THR A  55       8.566   5.622  -6.338  1.00  0.86           H  
ATOM    831  HG1 THR A  55       6.653   3.947  -7.668  1.00  0.86           H  
ATOM    832 1HG2 THR A  55       8.152   6.649  -8.527  1.00  0.86           H  
ATOM    833 2HG2 THR A  55       9.768   5.907  -8.457  1.00  0.86           H  
ATOM    834 3HG2 THR A  55       8.451   5.094  -9.303  1.00  0.86           H  
ATOM    835  N   VAL A  56       8.102   1.870  -5.693  1.00  0.84           N  
ATOM    836  CA  VAL A  56       7.770   1.267  -4.417  1.00  0.84           C  
ATOM    837  C   VAL A  56       8.530  -0.037  -4.259  1.00  0.84           C  
ATOM    838  O   VAL A  56       8.301  -0.808  -3.325  1.00  0.84           O  
ATOM    839  CB  VAL A  56       6.267   1.028  -4.294  1.00  0.84           C  
ATOM    840  CG1 VAL A  56       5.584   2.297  -4.407  1.00  0.84           C  
ATOM    841  CG2 VAL A  56       5.779   0.129  -5.311  1.00  0.84           C  
ATOM    842  H   VAL A  56       7.846   1.390  -6.556  1.00  0.84           H  
ATOM    843  HA  VAL A  56       8.068   1.942  -3.616  1.00  0.84           H  
ATOM    844  HB  VAL A  56       6.065   0.616  -3.311  1.00  0.84           H  
ATOM    845 1HG1 VAL A  56       4.529   2.102  -4.279  1.00  0.84           H  
ATOM    846 2HG1 VAL A  56       5.937   2.990  -3.650  1.00  0.84           H  
ATOM    847 3HG1 VAL A  56       5.770   2.726  -5.391  1.00  0.84           H  
ATOM    848 1HG2 VAL A  56       4.710  -0.032  -5.205  1.00  0.84           H  
ATOM    849 2HG2 VAL A  56       5.975   0.573  -6.264  1.00  0.84           H  
ATOM    850 3HG2 VAL A  56       6.303  -0.794  -5.204  1.00  0.84           H  
ATOM    851  N   GLY A  57       9.456  -0.289  -5.183  1.00  0.82           N  
ATOM    852  CA  GLY A  57      10.264  -1.493  -5.127  1.00  0.82           C  
ATOM    853  C   GLY A  57       9.587  -2.771  -5.634  1.00  0.82           C  
ATOM    854  O   GLY A  57      10.044  -3.864  -5.291  1.00  0.82           O  
ATOM    855  H   GLY A  57       9.639   0.376  -5.936  1.00  0.82           H  
ATOM    856 1HA  GLY A  57      11.168  -1.322  -5.710  1.00  0.82           H  
ATOM    857 2HA  GLY A  57      10.591  -1.645  -4.101  1.00  0.82           H  
ATOM    858  N   VAL A  58       8.530  -2.674  -6.449  1.00  0.80           N  
ATOM    859  CA  VAL A  58       7.901  -3.920  -6.877  1.00  0.80           C  
ATOM    860  C   VAL A  58       8.002  -4.156  -8.372  1.00  0.80           C  
ATOM    861  O   VAL A  58       7.587  -5.210  -8.846  1.00  0.80           O  
ATOM    862  CB  VAL A  58       6.430  -4.001  -6.479  1.00  0.80           C  
ATOM    863  CG1 VAL A  58       6.291  -3.904  -4.976  1.00  0.80           C  
ATOM    864  CG2 VAL A  58       5.682  -3.023  -7.190  1.00  0.80           C  
ATOM    865  H   VAL A  58       8.166  -1.770  -6.754  1.00  0.80           H  
ATOM    866  HA  VAL A  58       8.402  -4.744  -6.376  1.00  0.80           H  
ATOM    867  HB  VAL A  58       6.064  -4.945  -6.760  1.00  0.80           H  
ATOM    868 1HG1 VAL A  58       5.248  -4.003  -4.689  1.00  0.80           H  
ATOM    869 2HG1 VAL A  58       6.871  -4.705  -4.514  1.00  0.80           H  
ATOM    870 3HG1 VAL A  58       6.670  -2.949  -4.635  1.00  0.80           H  
ATOM    871 1HG2 VAL A  58       4.648  -3.111  -6.932  1.00  0.80           H  
ATOM    872 2HG2 VAL A  58       6.032  -2.046  -6.966  1.00  0.80           H  
ATOM    873 3HG2 VAL A  58       5.818  -3.226  -8.226  1.00  0.80           H  
ATOM    874  N   GLU A  59       8.562  -3.213  -9.127  1.00  0.78           N  
ATOM    875  CA  GLU A  59       8.683  -3.441 -10.565  1.00  0.78           C  
ATOM    876  C   GLU A  59       9.468  -4.702 -10.874  1.00  0.78           C  
ATOM    877  O   GLU A  59       9.140  -5.421 -11.809  1.00  0.78           O  
ATOM    878  CB  GLU A  59       9.365  -2.298 -11.295  1.00  0.78           C  
ATOM    879  CG  GLU A  59       9.479  -2.512 -12.797  1.00  0.78           C  
ATOM    880  CD  GLU A  59      10.155  -1.370 -13.519  1.00  0.78           C  
ATOM    881  OE1 GLU A  59      11.117  -0.842 -13.017  1.00  0.78           O  
ATOM    882  OE2 GLU A  59       9.703  -1.025 -14.579  1.00  0.78           O  
ATOM    883  H   GLU A  59       8.885  -2.353  -8.709  1.00  0.78           H  
ATOM    884  HA  GLU A  59       7.680  -3.539 -10.976  1.00  0.78           H  
ATOM    885 1HB  GLU A  59       8.766  -1.421 -11.184  1.00  0.78           H  
ATOM    886 2HB  GLU A  59      10.351  -2.107 -10.875  1.00  0.78           H  
ATOM    887 1HG  GLU A  59      10.033  -3.432 -12.985  1.00  0.78           H  
ATOM    888 2HG  GLU A  59       8.475  -2.637 -13.201  1.00  0.78           H  
ATOM    889  N   ALA A  60      10.527  -4.973 -10.115  1.00  0.77           N  
ATOM    890  CA  ALA A  60      11.327  -6.142 -10.429  1.00  0.77           C  
ATOM    891  C   ALA A  60      10.511  -7.447 -10.323  1.00  0.77           C  
ATOM    892  O   ALA A  60      10.483  -8.183 -11.312  1.00  0.77           O  
ATOM    893  CB  ALA A  60      12.584  -6.177  -9.560  1.00  0.77           C  
ATOM    894  H   ALA A  60      10.770  -4.364  -9.349  1.00  0.77           H  
ATOM    895  HA  ALA A  60      11.648  -6.053 -11.467  1.00  0.77           H  
ATOM    896 1HB  ALA A  60      13.190  -7.033  -9.852  1.00  0.77           H  
ATOM    897 2HB  ALA A  60      13.148  -5.263  -9.726  1.00  0.77           H  
ATOM    898 3HB  ALA A  60      12.374  -6.244  -8.521  1.00  0.77           H  
ATOM    899  N   PRO A  61       9.849  -7.816  -9.192  1.00  0.76           N  
ATOM    900  CA  PRO A  61       9.002  -8.989  -9.157  1.00  0.76           C  
ATOM    901  C   PRO A  61       7.779  -8.859 -10.054  1.00  0.76           C  
ATOM    902  O   PRO A  61       7.278  -9.865 -10.561  1.00  0.76           O  
ATOM    903  CB  PRO A  61       8.622  -9.086  -7.673  1.00  0.76           C  
ATOM    904  CG  PRO A  61       8.834  -7.698  -7.122  1.00  0.76           C  
ATOM    905  CD  PRO A  61      10.006  -7.155  -7.888  1.00  0.76           C  
ATOM    906  HA  PRO A  61       9.602  -9.859  -9.446  1.00  0.76           H  
ATOM    907 1HB  PRO A  61       7.581  -9.418  -7.579  1.00  0.76           H  
ATOM    908 2HB  PRO A  61       9.242  -9.840  -7.174  1.00  0.76           H  
ATOM    909 1HG  PRO A  61       7.937  -7.101  -7.269  1.00  0.76           H  
ATOM    910 2HG  PRO A  61       9.014  -7.732  -6.038  1.00  0.76           H  
ATOM    911 1HD  PRO A  61       9.941  -6.088  -7.934  1.00  0.76           H  
ATOM    912 2HD  PRO A  61      10.926  -7.491  -7.403  1.00  0.76           H  
ATOM    913  N   ALA A  62       7.325  -7.624 -10.320  1.00  0.77           N  
ATOM    914  CA  ALA A  62       6.196  -7.433 -11.218  1.00  0.77           C  
ATOM    915  C   ALA A  62       6.604  -7.928 -12.583  1.00  0.77           C  
ATOM    916  O   ALA A  62       5.872  -8.654 -13.244  1.00  0.77           O  
ATOM    917  CB  ALA A  62       5.761  -5.980 -11.242  1.00  0.77           C  
ATOM    918  H   ALA A  62       7.721  -6.797  -9.876  1.00  0.77           H  
ATOM    919  HA  ALA A  62       5.364  -8.039 -10.883  1.00  0.77           H  
ATOM    920 1HB  ALA A  62       4.922  -5.848 -11.907  1.00  0.77           H  
ATOM    921 2HB  ALA A  62       5.475  -5.671 -10.236  1.00  0.77           H  
ATOM    922 3HB  ALA A  62       6.578  -5.381 -11.586  1.00  0.77           H  
ATOM    923  N   LYS A  63       7.812  -7.555 -12.985  1.00  0.80           N  
ATOM    924  CA  LYS A  63       8.360  -7.940 -14.258  1.00  0.80           C  
ATOM    925  C   LYS A  63       8.664  -9.421 -14.281  1.00  0.80           C  
ATOM    926  O   LYS A  63       8.333 -10.100 -15.242  1.00  0.80           O  
ATOM    927  CB  LYS A  63       9.607  -7.119 -14.565  1.00  0.80           C  
ATOM    928  CG  LYS A  63      10.229  -7.396 -15.921  1.00  0.80           C  
ATOM    929  CD  LYS A  63      11.395  -6.459 -16.188  1.00  0.80           C  
ATOM    930  CE  LYS A  63      12.030  -6.740 -17.541  1.00  0.80           C  
ATOM    931  NZ  LYS A  63      13.207  -5.862 -17.799  1.00  0.80           N  
ATOM    932  H   LYS A  63       8.367  -6.947 -12.390  1.00  0.80           H  
ATOM    933  HA  LYS A  63       7.615  -7.749 -15.019  1.00  0.80           H  
ATOM    934 1HB  LYS A  63       9.359  -6.056 -14.510  1.00  0.80           H  
ATOM    935 2HB  LYS A  63      10.360  -7.310 -13.801  1.00  0.80           H  
ATOM    936 1HG  LYS A  63      10.588  -8.424 -15.941  1.00  0.80           H  
ATOM    937 2HG  LYS A  63       9.485  -7.275 -16.703  1.00  0.80           H  
ATOM    938 1HD  LYS A  63      11.039  -5.426 -16.163  1.00  0.80           H  
ATOM    939 2HD  LYS A  63      12.142  -6.584 -15.404  1.00  0.80           H  
ATOM    940 1HE  LYS A  63      12.350  -7.780 -17.574  1.00  0.80           H  
ATOM    941 2HE  LYS A  63      11.288  -6.574 -18.322  1.00  0.80           H  
ATOM    942 1HZ  LYS A  63      13.598  -6.080 -18.705  1.00  0.80           H  
ATOM    943 2HZ  LYS A  63      12.920  -4.896 -17.781  1.00  0.80           H  
ATOM    944 3HZ  LYS A  63      13.905  -6.018 -17.086  1.00  0.80           H  
ATOM    945  N   ALA A  64       9.258  -9.949 -13.213  1.00  0.86           N  
ATOM    946  CA  ALA A  64       9.590 -11.370 -13.177  1.00  0.86           C  
ATOM    947  C   ALA A  64       8.347 -12.244 -13.355  1.00  0.86           C  
ATOM    948  O   ALA A  64       8.397 -13.295 -13.994  1.00  0.86           O  
ATOM    949  CB  ALA A  64      10.254 -11.711 -11.859  1.00  0.86           C  
ATOM    950  H   ALA A  64       9.520  -9.349 -12.433  1.00  0.86           H  
ATOM    951  HA  ALA A  64      10.275 -11.576 -13.997  1.00  0.86           H  
ATOM    952 1HB  ALA A  64      10.522 -12.764 -11.848  1.00  0.86           H  
ATOM    953 2HB  ALA A  64      11.148 -11.101 -11.733  1.00  0.86           H  
ATOM    954 3HB  ALA A  64       9.558 -11.507 -11.053  1.00  0.86           H  
ATOM    955  N   ALA A  65       7.229 -11.799 -12.786  1.00  0.94           N  
ATOM    956  CA  ALA A  65       5.956 -12.497 -12.858  1.00  0.94           C  
ATOM    957  C   ALA A  65       5.159 -12.173 -14.127  1.00  0.94           C  
ATOM    958  O   ALA A  65       4.049 -12.690 -14.300  1.00  0.94           O  
ATOM    959  CB  ALA A  65       5.128 -12.136 -11.641  1.00  0.94           C  
ATOM    960  H   ALA A  65       7.260 -10.936 -12.242  1.00  0.94           H  
ATOM    961  HA  ALA A  65       6.161 -13.566 -12.854  1.00  0.94           H  
ATOM    962 1HB  ALA A  65       4.201 -12.678 -11.668  1.00  0.94           H  
ATOM    963 2HB  ALA A  65       5.676 -12.392 -10.737  1.00  0.94           H  
ATOM    964 3HB  ALA A  65       4.934 -11.062 -11.651  1.00  0.94           H  
ATOM    965  N   ALA A  66       5.683 -11.281 -14.970  1.00  1.06           N  
ATOM    966  CA  ALA A  66       5.000 -10.792 -16.162  1.00  1.06           C  
ATOM    967  C   ALA A  66       5.483 -11.469 -17.414  1.00  1.06           C  
ATOM    968  O   ALA A  66       6.642 -11.873 -17.503  1.00  1.06           O  
ATOM    969  CB  ALA A  66       5.246  -9.310 -16.331  1.00  1.06           C  
ATOM    970  H   ALA A  66       6.617 -10.919 -14.801  1.00  1.06           H  
ATOM    971  HA  ALA A  66       3.939 -10.987 -16.044  1.00  1.06           H  
ATOM    972 1HB  ALA A  66       4.714  -8.958 -17.200  1.00  1.06           H  
ATOM    973 2HB  ALA A  66       4.924  -8.791 -15.469  1.00  1.06           H  
ATOM    974 3HB  ALA A  66       6.304  -9.140 -16.466  1.00  1.06           H  
ATOM    975  N   SER A  67       4.637 -11.559 -18.422  1.00  1.19           N  
ATOM    976  CA  SER A  67       5.161 -12.057 -19.672  1.00  1.19           C  
ATOM    977  C   SER A  67       5.887 -10.871 -20.314  1.00  1.19           C  
ATOM    978  O   SER A  67       5.438  -9.718 -20.213  1.00  1.19           O  
ATOM    979  CB  SER A  67       4.075 -12.605 -20.557  1.00  1.19           C  
ATOM    980  OG  SER A  67       4.630 -13.143 -21.709  1.00  1.19           O  
ATOM    981  H   SER A  67       3.667 -11.256 -18.347  1.00  1.19           H  
ATOM    982  HA  SER A  67       5.881 -12.853 -19.479  1.00  1.19           H  
ATOM    983 1HB  SER A  67       3.514 -13.343 -20.032  1.00  1.19           H  
ATOM    984 2HB  SER A  67       3.391 -11.828 -20.824  1.00  1.19           H  
ATOM    985  HG  SER A  67       5.024 -14.012 -21.428  1.00  1.19           H  
ATOM    986  N   GLY A  68       7.023 -11.110 -20.949  1.00  1.31           N  
ATOM    987  CA  GLY A  68       7.695  -9.990 -21.584  1.00  1.31           C  
ATOM    988  C   GLY A  68       6.837  -9.410 -22.700  1.00  1.31           C  
ATOM    989  O   GLY A  68       6.348 -10.146 -23.565  1.00  1.31           O  
ATOM    990  H   GLY A  68       7.393 -12.047 -21.003  1.00  1.31           H  
ATOM    991 1HA  GLY A  68       7.905  -9.221 -20.840  1.00  1.31           H  
ATOM    992 2HA  GLY A  68       8.652 -10.321 -21.985  1.00  1.31           H  
ATOM    993  N   PHE A  69       6.754  -8.086 -22.747  1.00  1.40           N  
ATOM    994  CA  PHE A  69       5.969  -7.411 -23.768  1.00  1.40           C  
ATOM    995  C   PHE A  69       6.430  -7.830 -25.138  1.00  1.40           C  
ATOM    996  O   PHE A  69       5.627  -8.132 -25.999  1.00  1.40           O  
ATOM    997  CB  PHE A  69       5.999  -5.897 -23.619  1.00  1.40           C  
ATOM    998  CG  PHE A  69       5.162  -5.186 -24.653  1.00  1.40           C  
ATOM    999  CD1 PHE A  69       3.786  -5.175 -24.536  1.00  1.40           C  
ATOM   1000  CD2 PHE A  69       5.738  -4.519 -25.722  1.00  1.40           C  
ATOM   1001  CE1 PHE A  69       2.995  -4.521 -25.453  1.00  1.40           C  
ATOM   1002  CE2 PHE A  69       4.945  -3.860 -26.647  1.00  1.40           C  
ATOM   1003  CZ  PHE A  69       3.575  -3.864 -26.506  1.00  1.40           C  
ATOM   1004  H   PHE A  69       7.199  -7.539 -22.023  1.00  1.40           H  
ATOM   1005  HA  PHE A  69       4.937  -7.717 -23.658  1.00  1.40           H  
ATOM   1006 1HB  PHE A  69       5.627  -5.624 -22.634  1.00  1.40           H  
ATOM   1007 2HB  PHE A  69       7.024  -5.534 -23.698  1.00  1.40           H  
ATOM   1008  HD1 PHE A  69       3.334  -5.703 -23.708  1.00  1.40           H  
ATOM   1009  HD2 PHE A  69       6.825  -4.517 -25.827  1.00  1.40           H  
ATOM   1010  HE1 PHE A  69       1.903  -4.526 -25.346  1.00  1.40           H  
ATOM   1011  HE2 PHE A  69       5.400  -3.335 -27.488  1.00  1.40           H  
ATOM   1012  HZ  PHE A  69       2.952  -3.351 -27.231  1.00  1.40           H  
ATOM   1013  N   GLU A  70       7.737  -7.890 -25.328  1.00  1.43           N  
ATOM   1014  CA  GLU A  70       8.332  -8.223 -26.614  1.00  1.43           C  
ATOM   1015  C   GLU A  70       7.931  -9.618 -27.140  1.00  1.43           C  
ATOM   1016  O   GLU A  70       7.990  -9.864 -28.353  1.00  1.43           O  
ATOM   1017  CB  GLU A  70       9.852  -8.110 -26.509  1.00  1.43           C  
ATOM   1018  CG  GLU A  70      10.353  -6.679 -26.355  1.00  1.43           C  
ATOM   1019  CD  GLU A  70      11.856  -6.578 -26.235  1.00  1.43           C  
ATOM   1020  OE1 GLU A  70      12.500  -7.598 -26.158  1.00  1.43           O  
ATOM   1021  OE2 GLU A  70      12.357  -5.478 -26.226  1.00  1.43           O  
ATOM   1022  H   GLU A  70       8.342  -7.663 -24.554  1.00  1.43           H  
ATOM   1023  HA  GLU A  70       7.998  -7.481 -27.334  1.00  1.43           H  
ATOM   1024 1HB  GLU A  70      10.198  -8.681 -25.647  1.00  1.43           H  
ATOM   1025 2HB  GLU A  70      10.315  -8.541 -27.392  1.00  1.43           H  
ATOM   1026 1HG  GLU A  70      10.029  -6.102 -27.222  1.00  1.43           H  
ATOM   1027 2HG  GLU A  70       9.891  -6.240 -25.470  1.00  1.43           H  
ATOM   1028  N   LYS A  71       7.558 -10.540 -26.235  1.00  1.40           N  
ATOM   1029  CA  LYS A  71       7.157 -11.900 -26.590  1.00  1.40           C  
ATOM   1030  C   LYS A  71       5.758 -11.878 -27.184  1.00  1.40           C  
ATOM   1031  O   LYS A  71       5.478 -12.531 -28.196  1.00  1.40           O  
ATOM   1032  CB  LYS A  71       7.189 -12.784 -25.346  1.00  1.40           C  
ATOM   1033  CG  LYS A  71       6.835 -14.241 -25.532  1.00  1.40           C  
ATOM   1034  CD  LYS A  71       7.061 -14.955 -24.209  1.00  1.40           C  
ATOM   1035  CE  LYS A  71       6.692 -16.414 -24.232  1.00  1.40           C  
ATOM   1036  NZ  LYS A  71       7.018 -17.054 -22.923  1.00  1.40           N  
ATOM   1037  H   LYS A  71       7.483 -10.276 -25.258  1.00  1.40           H  
ATOM   1038  HA  LYS A  71       7.846 -12.291 -27.337  1.00  1.40           H  
ATOM   1039 1HB  LYS A  71       8.175 -12.729 -24.891  1.00  1.40           H  
ATOM   1040 2HB  LYS A  71       6.479 -12.394 -24.617  1.00  1.40           H  
ATOM   1041 1HG  LYS A  71       5.786 -14.331 -25.820  1.00  1.40           H  
ATOM   1042 2HG  LYS A  71       7.455 -14.687 -26.308  1.00  1.40           H  
ATOM   1043 1HD  LYS A  71       8.107 -14.859 -23.921  1.00  1.40           H  
ATOM   1044 2HD  LYS A  71       6.451 -14.471 -23.440  1.00  1.40           H  
ATOM   1045 1HE  LYS A  71       5.618 -16.510 -24.411  1.00  1.40           H  
ATOM   1046 2HE  LYS A  71       7.233 -16.924 -25.027  1.00  1.40           H  
ATOM   1047 1HZ  LYS A  71       6.752 -18.023 -22.934  1.00  1.40           H  
ATOM   1048 2HZ  LYS A  71       8.000 -16.980 -22.737  1.00  1.40           H  
ATOM   1049 3HZ  LYS A  71       6.495 -16.569 -22.161  1.00  1.40           H  
ATOM   1050  N   HIS A  72       4.890 -11.091 -26.553  1.00  1.31           N  
ATOM   1051  CA  HIS A  72       3.498 -10.954 -26.972  1.00  1.31           C  
ATOM   1052  C   HIS A  72       3.144  -9.478 -27.194  1.00  1.31           C  
ATOM   1053  O   HIS A  72       2.110  -8.999 -26.738  1.00  1.31           O  
ATOM   1054  CB  HIS A  72       2.537 -11.552 -25.943  1.00  1.31           C  
ATOM   1055  CG  HIS A  72       2.628 -13.041 -25.697  1.00  1.31           C  
ATOM   1056  ND1 HIS A  72       2.235 -13.970 -26.618  1.00  1.31           N  
ATOM   1057  CD2 HIS A  72       3.001 -13.737 -24.608  1.00  1.31           C  
ATOM   1058  CE1 HIS A  72       2.376 -15.181 -26.115  1.00  1.31           C  
ATOM   1059  NE2 HIS A  72       2.836 -15.073 -24.897  1.00  1.31           N  
ATOM   1060  H   HIS A  72       5.219 -10.581 -25.725  1.00  1.31           H  
ATOM   1061  HA  HIS A  72       3.344 -11.474 -27.917  1.00  1.31           H  
ATOM   1062 1HB  HIS A  72       2.698 -11.070 -24.999  1.00  1.31           H  
ATOM   1063 2HB  HIS A  72       1.548 -11.332 -26.243  1.00  1.31           H  
ATOM   1064  HD2 HIS A  72       3.343 -13.317 -23.685  1.00  1.31           H  
ATOM   1065  HE1 HIS A  72       2.144 -16.108 -26.621  1.00  1.31           H  
ATOM   1066  HE2 HIS A  72       3.021 -15.863 -24.261  1.00  1.31           H  
ATOM   1067  N   ARG A  73       4.006  -8.778 -27.922  1.00  1.20           N  
ATOM   1068  CA  ARG A  73       3.904  -7.338 -28.220  1.00  1.20           C  
ATOM   1069  C   ARG A  73       2.702  -6.901 -29.057  1.00  1.20           C  
ATOM   1070  O   ARG A  73       2.401  -5.714 -29.134  1.00  1.20           O  
ATOM   1071  CB  ARG A  73       5.157  -6.873 -28.946  1.00  1.20           C  
ATOM   1072  CG  ARG A  73       5.293  -7.393 -30.367  1.00  1.20           C  
ATOM   1073  CD  ARG A  73       6.585  -7.010 -31.013  1.00  1.20           C  
ATOM   1074  NE  ARG A  73       7.719  -7.756 -30.483  1.00  1.20           N  
ATOM   1075  CZ  ARG A  73       9.000  -7.536 -30.785  1.00  1.20           C  
ATOM   1076  NH1 ARG A  73       9.362  -6.574 -31.613  1.00  1.20           N  
ATOM   1077  NH2 ARG A  73       9.878  -8.324 -30.227  1.00  1.20           N  
ATOM   1078  H   ARG A  73       4.828  -9.265 -28.250  1.00  1.20           H  
ATOM   1079  HA  ARG A  73       3.853  -6.815 -27.267  1.00  1.20           H  
ATOM   1080 1HB  ARG A  73       5.172  -5.788 -28.983  1.00  1.20           H  
ATOM   1081 2HB  ARG A  73       6.025  -7.190 -28.396  1.00  1.20           H  
ATOM   1082 1HG  ARG A  73       5.222  -8.482 -30.357  1.00  1.20           H  
ATOM   1083 2HG  ARG A  73       4.488  -6.983 -30.972  1.00  1.20           H  
ATOM   1084 1HD  ARG A  73       6.520  -7.204 -32.082  1.00  1.20           H  
ATOM   1085 2HD  ARG A  73       6.767  -5.950 -30.847  1.00  1.20           H  
ATOM   1086  HE  ARG A  73       7.549  -8.524 -29.814  1.00  1.20           H  
ATOM   1087 1HH1 ARG A  73       8.661  -5.980 -32.034  1.00  1.20           H  
ATOM   1088 2HH1 ARG A  73      10.339  -6.432 -31.826  1.00  1.20           H  
ATOM   1089 1HH2 ARG A  73       9.511  -9.065 -29.610  1.00  1.20           H  
ATOM   1090 2HH2 ARG A  73      10.864  -8.218 -30.406  1.00  1.20           H  
ATOM   1091  N   THR A  74       2.067  -7.844 -29.736  1.00  1.08           N  
ATOM   1092  CA  THR A  74       0.965  -7.547 -30.645  1.00  1.08           C  
ATOM   1093  C   THR A  74      -0.400  -8.032 -30.138  1.00  1.08           C  
ATOM   1094  O   THR A  74      -0.520  -9.100 -29.528  1.00  1.08           O  
ATOM   1095  CB  THR A  74       1.250  -8.137 -32.048  1.00  1.08           C  
ATOM   1096  OG1 THR A  74       2.467  -7.576 -32.561  1.00  1.08           O  
ATOM   1097  CG2 THR A  74       0.121  -7.784 -33.032  1.00  1.08           C  
ATOM   1098  H   THR A  74       2.362  -8.799 -29.610  1.00  1.08           H  
ATOM   1099  HA  THR A  74       0.898  -6.463 -30.754  1.00  1.08           H  
ATOM   1100  HB  THR A  74       1.353  -9.224 -31.976  1.00  1.08           H  
ATOM   1101  HG1 THR A  74       2.346  -6.633 -32.707  1.00  1.08           H  
ATOM   1102 1HG2 THR A  74       0.353  -8.195 -34.008  1.00  1.08           H  
ATOM   1103 2HG2 THR A  74      -0.811  -8.195 -32.697  1.00  1.08           H  
ATOM   1104 3HG2 THR A  74       0.028  -6.703 -33.106  1.00  1.08           H  
ATOM   1105  N   ARG A  75      -1.422  -7.204 -30.351  1.00  0.97           N  
ATOM   1106  CA  ARG A  75      -2.817  -7.561 -30.078  1.00  0.97           C  
ATOM   1107  C   ARG A  75      -3.511  -7.730 -31.427  1.00  0.97           C  
ATOM   1108  O   ARG A  75      -3.110  -7.112 -32.420  1.00  0.97           O  
ATOM   1109  CB  ARG A  75      -3.522  -6.484 -29.274  1.00  0.97           C  
ATOM   1110  CG  ARG A  75      -3.047  -6.282 -27.836  1.00  0.97           C  
ATOM   1111  CD  ARG A  75      -3.702  -5.079 -27.253  1.00  0.97           C  
ATOM   1112  NE  ARG A  75      -3.292  -4.795 -25.899  1.00  0.97           N  
ATOM   1113  CZ  ARG A  75      -3.967  -5.106 -24.775  1.00  0.97           C  
ATOM   1114  NH1 ARG A  75      -5.136  -5.709 -24.843  1.00  0.97           N  
ATOM   1115  NH2 ARG A  75      -3.451  -4.767 -23.598  1.00  0.97           N  
ATOM   1116  H   ARG A  75      -1.228  -6.304 -30.792  1.00  0.97           H  
ATOM   1117  HA  ARG A  75      -2.862  -8.507 -29.538  1.00  0.97           H  
ATOM   1118 1HB  ARG A  75      -3.422  -5.529 -29.791  1.00  0.97           H  
ATOM   1119 2HB  ARG A  75      -4.589  -6.723 -29.228  1.00  0.97           H  
ATOM   1120 1HG  ARG A  75      -3.312  -7.154 -27.234  1.00  0.97           H  
ATOM   1121 2HG  ARG A  75      -1.963  -6.135 -27.814  1.00  0.97           H  
ATOM   1122 1HD  ARG A  75      -3.451  -4.212 -27.866  1.00  0.97           H  
ATOM   1123 2HD  ARG A  75      -4.783  -5.225 -27.255  1.00  0.97           H  
ATOM   1124  HE  ARG A  75      -2.378  -4.355 -25.782  1.00  0.97           H  
ATOM   1125 1HH1 ARG A  75      -5.526  -5.950 -25.742  1.00  0.97           H  
ATOM   1126 2HH1 ARG A  75      -5.654  -5.916 -23.998  1.00  0.97           H  
ATOM   1127 1HH2 ARG A  75      -2.549  -4.248 -23.566  1.00  0.97           H  
ATOM   1128 2HH2 ARG A  75      -3.948  -4.973 -22.750  1.00  0.97           H  
ATOM   1129  N   ALA A  76      -4.552  -8.549 -31.496  1.00  0.88           N  
ATOM   1130  CA  ALA A  76      -5.200  -8.712 -32.805  1.00  0.88           C  
ATOM   1131  C   ALA A  76      -6.604  -9.216 -32.736  1.00  0.88           C  
ATOM   1132  O   ALA A  76      -7.016  -9.744 -31.723  1.00  0.88           O  
ATOM   1133  CB  ALA A  76      -4.401  -9.676 -33.665  1.00  0.88           C  
ATOM   1134  H   ALA A  76      -4.866  -9.051 -30.660  1.00  0.88           H  
ATOM   1135  HA  ALA A  76      -5.243  -7.740 -33.273  1.00  0.88           H  
ATOM   1136 1HB  ALA A  76      -4.859  -9.775 -34.640  1.00  0.88           H  
ATOM   1137 2HB  ALA A  76      -3.399  -9.293 -33.782  1.00  0.88           H  
ATOM   1138 3HB  ALA A  76      -4.374 -10.651 -33.185  1.00  0.88           H  
ATOM   1139  N   GLY A  77      -7.357  -9.016 -33.797  1.00  0.82           N  
ATOM   1140  CA  GLY A  77      -8.650  -9.649 -33.898  1.00  0.82           C  
ATOM   1141  C   GLY A  77      -8.571 -10.720 -34.948  1.00  0.82           C  
ATOM   1142  O   GLY A  77      -7.871 -10.538 -35.945  1.00  0.82           O  
ATOM   1143  H   GLY A  77      -6.967  -8.506 -34.581  1.00  0.82           H  
ATOM   1144 1HA  GLY A  77      -8.896 -10.093 -32.946  1.00  0.82           H  
ATOM   1145 2HA  GLY A  77      -9.420  -8.941 -34.147  1.00  0.82           H  
ATOM   1146  N   VAL A  78      -9.292 -11.807 -34.732  1.00  0.77           N  
ATOM   1147  CA  VAL A  78      -9.330 -12.959 -35.628  1.00  0.77           C  
ATOM   1148  C   VAL A  78     -10.765 -13.467 -35.775  1.00  0.77           C  
ATOM   1149  O   VAL A  78     -11.579 -13.284 -34.867  1.00  0.77           O  
ATOM   1150  CB  VAL A  78      -8.492 -14.085 -35.024  1.00  0.77           C  
ATOM   1151  CG1 VAL A  78      -7.012 -13.701 -34.820  1.00  0.77           C  
ATOM   1152  CG2 VAL A  78      -9.122 -14.397 -33.779  1.00  0.77           C  
ATOM   1153  H   VAL A  78      -9.851 -11.813 -33.882  1.00  0.77           H  
ATOM   1154  HA  VAL A  78      -8.943 -12.679 -36.602  1.00  0.77           H  
ATOM   1155  HB  VAL A  78      -8.503 -14.943 -35.690  1.00  0.77           H  
ATOM   1156 1HG1 VAL A  78      -6.473 -14.542 -34.377  1.00  0.77           H  
ATOM   1157 2HG1 VAL A  78      -6.581 -13.465 -35.764  1.00  0.77           H  
ATOM   1158 3HG1 VAL A  78      -6.932 -12.845 -34.165  1.00  0.77           H  
ATOM   1159 1HG2 VAL A  78      -8.614 -15.198 -33.291  1.00  0.77           H  
ATOM   1160 2HG2 VAL A  78      -9.122 -13.525 -33.154  1.00  0.77           H  
ATOM   1161 3HG2 VAL A  78     -10.132 -14.674 -33.994  1.00  0.77           H  
ATOM   1162  N   GLU A  79     -11.081 -14.149 -36.873  1.00  0.74           N  
ATOM   1163  CA  GLU A  79     -12.409 -14.780 -36.945  1.00  0.74           C  
ATOM   1164  C   GLU A  79     -12.544 -15.896 -35.888  1.00  0.74           C  
ATOM   1165  O   GLU A  79     -13.633 -16.188 -35.403  1.00  0.74           O  
ATOM   1166  CB  GLU A  79     -12.662 -15.322 -38.349  1.00  0.74           C  
ATOM   1167  CG  GLU A  79     -11.724 -16.428 -38.744  1.00  0.74           C  
ATOM   1168  CD  GLU A  79     -11.915 -16.917 -40.141  1.00  0.74           C  
ATOM   1169  OE1 GLU A  79     -12.974 -16.733 -40.697  1.00  0.74           O  
ATOM   1170  OE2 GLU A  79     -10.965 -17.445 -40.674  1.00  0.74           O  
ATOM   1171  H   GLU A  79     -10.386 -14.250 -37.620  1.00  0.74           H  
ATOM   1172  HA  GLU A  79     -13.164 -14.021 -36.735  1.00  0.74           H  
ATOM   1173 1HB  GLU A  79     -13.684 -15.695 -38.420  1.00  0.74           H  
ATOM   1174 2HB  GLU A  79     -12.554 -14.512 -39.071  1.00  0.74           H  
ATOM   1175 1HG  GLU A  79     -10.705 -16.069 -38.615  1.00  0.74           H  
ATOM   1176 2HG  GLU A  79     -11.873 -17.266 -38.073  1.00  0.74           H  
ATOM   1177  N   SER A  80     -11.398 -16.489 -35.547  1.00  0.73           N  
ATOM   1178  CA  SER A  80     -11.191 -17.529 -34.533  1.00  0.73           C  
ATOM   1179  C   SER A  80      -9.680 -17.615 -34.363  1.00  0.73           C  
ATOM   1180  O   SER A  80      -8.965 -17.319 -35.318  1.00  0.73           O  
ATOM   1181  CB  SER A  80     -11.782 -18.843 -34.984  1.00  0.73           C  
ATOM   1182  OG  SER A  80     -11.091 -19.366 -36.095  1.00  0.73           O  
ATOM   1183  H   SER A  80     -10.581 -16.164 -36.042  1.00  0.73           H  
ATOM   1184  HA  SER A  80     -11.647 -17.236 -33.586  1.00  0.73           H  
ATOM   1185 1HB  SER A  80     -11.760 -19.545 -34.158  1.00  0.73           H  
ATOM   1186 2HB  SER A  80     -12.818 -18.690 -35.240  1.00  0.73           H  
ATOM   1187  HG  SER A  80     -11.638 -20.079 -36.433  1.00  0.73           H  
ATOM   1188  N   LEU A  81      -9.154 -18.128 -33.258  1.00  0.74           N  
ATOM   1189  CA  LEU A  81      -7.679 -18.146 -33.195  1.00  0.74           C  
ATOM   1190  C   LEU A  81      -7.025 -19.013 -34.277  1.00  0.74           C  
ATOM   1191  O   LEU A  81      -5.977 -18.669 -34.820  1.00  0.74           O  
ATOM   1192  CB  LEU A  81      -7.139 -18.670 -31.880  1.00  0.74           C  
ATOM   1193  CG  LEU A  81      -7.385 -17.890 -30.656  1.00  0.74           C  
ATOM   1194  CD1 LEU A  81      -6.744 -18.605 -29.473  1.00  0.74           C  
ATOM   1195  CD2 LEU A  81      -6.870 -16.581 -30.819  1.00  0.74           C  
ATOM   1196  H   LEU A  81      -9.756 -18.395 -32.478  1.00  0.74           H  
ATOM   1197  HA  LEU A  81      -7.320 -17.131 -33.326  1.00  0.74           H  
ATOM   1198 1HB  LEU A  81      -7.522 -19.658 -31.744  1.00  0.74           H  
ATOM   1199 2HB  LEU A  81      -6.084 -18.729 -31.988  1.00  0.74           H  
ATOM   1200  HG  LEU A  81      -8.456 -17.829 -30.486  1.00  0.74           H  
ATOM   1201 1HD1 LEU A  81      -6.918 -18.050 -28.569  1.00  0.74           H  
ATOM   1202 2HD1 LEU A  81      -7.153 -19.588 -29.368  1.00  0.74           H  
ATOM   1203 3HD1 LEU A  81      -5.671 -18.679 -29.642  1.00  0.74           H  
ATOM   1204 1HD2 LEU A  81      -7.066 -16.003 -29.931  1.00  0.74           H  
ATOM   1205 2HD2 LEU A  81      -5.824 -16.621 -30.993  1.00  0.74           H  
ATOM   1206 3HD2 LEU A  81      -7.367 -16.154 -31.664  1.00  0.74           H  
ATOM   1207  N   ALA A  82      -7.653 -20.123 -34.629  1.00  0.76           N  
ATOM   1208  CA  ALA A  82      -7.111 -21.019 -35.640  1.00  0.76           C  
ATOM   1209  C   ALA A  82      -7.426 -20.553 -37.074  1.00  0.76           C  
ATOM   1210  O   ALA A  82      -7.049 -21.231 -38.034  1.00  0.76           O  
ATOM   1211  CB  ALA A  82      -7.640 -22.427 -35.417  1.00  0.76           C  
ATOM   1212  H   ALA A  82      -8.498 -20.399 -34.139  1.00  0.76           H  
ATOM   1213  HA  ALA A  82      -6.029 -21.029 -35.526  1.00  0.76           H  
ATOM   1214 1HB  ALA A  82      -7.200 -23.106 -36.146  1.00  0.76           H  
ATOM   1215 2HB  ALA A  82      -7.381 -22.759 -34.411  1.00  0.76           H  
ATOM   1216 3HB  ALA A  82      -8.719 -22.433 -35.529  1.00  0.76           H  
ATOM   1217  N   GLY A  83      -8.151 -19.437 -37.225  1.00  0.79           N  
ATOM   1218  CA  GLY A  83      -8.536 -18.911 -38.535  1.00  0.79           C  
ATOM   1219  C   GLY A  83      -7.699 -17.698 -38.959  1.00  0.79           C  
ATOM   1220  O   GLY A  83      -6.531 -17.553 -38.568  1.00  0.79           O  
ATOM   1221  H   GLY A  83      -8.435 -18.895 -36.413  1.00  0.79           H  
ATOM   1222 1HA  GLY A  83      -8.444 -19.696 -39.282  1.00  0.79           H  
ATOM   1223 2HA  GLY A  83      -9.587 -18.627 -38.509  1.00  0.79           H  
ATOM   1224  N   GLU A  84      -8.300 -16.836 -39.786  1.00  0.83           N  
ATOM   1225  CA  GLU A  84      -7.628 -15.644 -40.324  1.00  0.83           C  
ATOM   1226  C   GLU A  84      -7.683 -14.419 -39.397  1.00  0.83           C  
ATOM   1227  O   GLU A  84      -8.636 -14.224 -38.633  1.00  0.83           O  
ATOM   1228  CB  GLU A  84      -8.223 -15.262 -41.685  1.00  0.83           C  
ATOM   1229  CG  GLU A  84      -8.001 -16.302 -42.792  1.00  0.83           C  
ATOM   1230  CD  GLU A  84      -8.522 -15.866 -44.169  1.00  0.83           C  
ATOM   1231  OE1 GLU A  84      -8.967 -14.748 -44.297  1.00  0.83           O  
ATOM   1232  OE2 GLU A  84      -8.462 -16.658 -45.085  1.00  0.83           O  
ATOM   1233  H   GLU A  84      -9.269 -17.032 -40.062  1.00  0.83           H  
ATOM   1234  HA  GLU A  84      -6.577 -15.892 -40.481  1.00  0.83           H  
ATOM   1235 1HB  GLU A  84      -9.301 -15.118 -41.576  1.00  0.83           H  
ATOM   1236 2HB  GLU A  84      -7.800 -14.312 -42.016  1.00  0.83           H  
ATOM   1237 1HG  GLU A  84      -6.936 -16.508 -42.872  1.00  0.83           H  
ATOM   1238 2HG  GLU A  84      -8.501 -17.226 -42.501  1.00  0.83           H  
ATOM   1239  N   VAL A  85      -6.657 -13.569 -39.510  1.00  0.89           N  
ATOM   1240  CA  VAL A  85      -6.567 -12.320 -38.747  1.00  0.89           C  
ATOM   1241  C   VAL A  85      -7.387 -11.220 -39.413  1.00  0.89           C  
ATOM   1242  O   VAL A  85      -7.316 -11.033 -40.627  1.00  0.89           O  
ATOM   1243  CB  VAL A  85      -5.093 -11.866 -38.608  1.00  0.89           C  
ATOM   1244  CG1 VAL A  85      -5.010 -10.517 -37.886  1.00  0.89           C  
ATOM   1245  CG2 VAL A  85      -4.299 -12.913 -37.844  1.00  0.89           C  
ATOM   1246  H   VAL A  85      -5.913 -13.791 -40.156  1.00  0.89           H  
ATOM   1247  HA  VAL A  85      -6.972 -12.490 -37.755  1.00  0.89           H  
ATOM   1248  HB  VAL A  85      -4.667 -11.737 -39.602  1.00  0.89           H  
ATOM   1249 1HG1 VAL A  85      -3.970 -10.210 -37.803  1.00  0.89           H  
ATOM   1250 2HG1 VAL A  85      -5.557  -9.764 -38.443  1.00  0.89           H  
ATOM   1251 3HG1 VAL A  85      -5.441 -10.614 -36.891  1.00  0.89           H  
ATOM   1252 1HG2 VAL A  85      -3.261 -12.597 -37.767  1.00  0.89           H  
ATOM   1253 2HG2 VAL A  85      -4.700 -13.040 -36.850  1.00  0.89           H  
ATOM   1254 3HG2 VAL A  85      -4.355 -13.845 -38.378  1.00  0.89           H  
ATOM   1255  N   LEU A  86      -8.191 -10.533 -38.616  1.00  0.97           N  
ATOM   1256  CA  LEU A  86      -9.064  -9.455 -39.064  1.00  0.97           C  
ATOM   1257  C   LEU A  86      -8.370  -8.097 -38.910  1.00  0.97           C  
ATOM   1258  O   LEU A  86      -8.508  -7.209 -39.755  1.00  0.97           O  
ATOM   1259  CB  LEU A  86     -10.327  -9.475 -38.211  1.00  0.97           C  
ATOM   1260  CG  LEU A  86     -11.116 -10.773 -38.273  1.00  0.97           C  
ATOM   1261  CD1 LEU A  86     -12.262 -10.695 -37.295  1.00  0.97           C  
ATOM   1262  CD2 LEU A  86     -11.598 -11.028 -39.675  1.00  0.97           C  
ATOM   1263  H   LEU A  86      -8.171 -10.757 -37.636  1.00  0.97           H  
ATOM   1264  HA  LEU A  86      -9.320  -9.614 -40.110  1.00  0.97           H  
ATOM   1265 1HB  LEU A  86     -10.049  -9.307 -37.172  1.00  0.97           H  
ATOM   1266 2HB  LEU A  86     -10.980  -8.666 -38.527  1.00  0.97           H  
ATOM   1267  HG  LEU A  86     -10.475 -11.587 -37.984  1.00  0.97           H  
ATOM   1268 1HD1 LEU A  86     -12.823 -11.626 -37.314  1.00  0.97           H  
ATOM   1269 2HD1 LEU A  86     -11.875 -10.528 -36.285  1.00  0.97           H  
ATOM   1270 3HD1 LEU A  86     -12.917  -9.874 -37.569  1.00  0.97           H  
ATOM   1271 1HD2 LEU A  86     -12.151 -11.971 -39.701  1.00  0.97           H  
ATOM   1272 2HD2 LEU A  86     -12.251 -10.214 -39.990  1.00  0.97           H  
ATOM   1273 3HD2 LEU A  86     -10.740 -11.092 -40.348  1.00  0.97           H  
ATOM   1274  N   PHE A  87      -7.630  -7.937 -37.813  1.00  1.06           N  
ATOM   1275  CA  PHE A  87      -6.910  -6.687 -37.542  1.00  1.06           C  
ATOM   1276  C   PHE A  87      -5.761  -6.904 -36.572  1.00  1.06           C  
ATOM   1277  O   PHE A  87      -5.774  -7.860 -35.807  1.00  1.06           O  
ATOM   1278  CB  PHE A  87      -7.844  -5.582 -37.009  1.00  1.06           C  
ATOM   1279  CG  PHE A  87      -8.587  -5.862 -35.693  1.00  1.06           C  
ATOM   1280  CD1 PHE A  87      -8.022  -5.526 -34.460  1.00  1.06           C  
ATOM   1281  CD2 PHE A  87      -9.879  -6.393 -35.699  1.00  1.06           C  
ATOM   1282  CE1 PHE A  87      -8.720  -5.731 -33.270  1.00  1.06           C  
ATOM   1283  CE2 PHE A  87     -10.579  -6.588 -34.512  1.00  1.06           C  
ATOM   1284  CZ  PHE A  87      -9.997  -6.257 -33.296  1.00  1.06           C  
ATOM   1285  H   PHE A  87      -7.573  -8.719 -37.161  1.00  1.06           H  
ATOM   1286  HA  PHE A  87      -6.485  -6.328 -38.480  1.00  1.06           H  
ATOM   1287 1HB  PHE A  87      -7.258  -4.671 -36.867  1.00  1.06           H  
ATOM   1288 2HB  PHE A  87      -8.592  -5.353 -37.771  1.00  1.06           H  
ATOM   1289  HD1 PHE A  87      -7.017  -5.098 -34.436  1.00  1.06           H  
ATOM   1290  HD2 PHE A  87     -10.346  -6.646 -36.651  1.00  1.06           H  
ATOM   1291  HE1 PHE A  87      -8.261  -5.467 -32.318  1.00  1.06           H  
ATOM   1292  HE2 PHE A  87     -11.584  -7.004 -34.538  1.00  1.06           H  
ATOM   1293  HZ  PHE A  87     -10.546  -6.412 -32.368  1.00  1.06           H  
ATOM   1294  N   SER A  88      -4.807  -5.977 -36.528  1.00  1.17           N  
ATOM   1295  CA  SER A  88      -3.751  -6.074 -35.518  1.00  1.17           C  
ATOM   1296  C   SER A  88      -3.191  -4.710 -35.121  1.00  1.17           C  
ATOM   1297  O   SER A  88      -3.305  -3.739 -35.872  1.00  1.17           O  
ATOM   1298  CB  SER A  88      -2.650  -6.997 -36.004  1.00  1.17           C  
ATOM   1299  OG  SER A  88      -1.999  -6.470 -37.129  1.00  1.17           O  
ATOM   1300  H   SER A  88      -4.812  -5.207 -37.181  1.00  1.17           H  
ATOM   1301  HA  SER A  88      -4.172  -6.507 -34.626  1.00  1.17           H  
ATOM   1302 1HB  SER A  88      -1.932  -7.152 -35.201  1.00  1.17           H  
ATOM   1303 2HB  SER A  88      -3.073  -7.972 -36.250  1.00  1.17           H  
ATOM   1304  HG  SER A  88      -1.556  -5.672 -36.826  1.00  1.17           H  
ATOM   1305  N   LYS A  89      -2.565  -4.658 -33.940  1.00  1.31           N  
ATOM   1306  CA  LYS A  89      -1.976  -3.421 -33.419  1.00  1.31           C  
ATOM   1307  C   LYS A  89      -0.809  -3.703 -32.455  1.00  1.31           C  
ATOM   1308  O   LYS A  89      -0.840  -4.653 -31.671  1.00  1.31           O  
ATOM   1309  CB  LYS A  89      -3.079  -2.591 -32.744  1.00  1.31           C  
ATOM   1310  CG  LYS A  89      -2.725  -1.141 -32.341  1.00  1.31           C  
ATOM   1311  CD  LYS A  89      -3.984  -0.418 -31.856  1.00  1.31           C  
ATOM   1312  CE  LYS A  89      -3.718   1.016 -31.370  1.00  1.31           C  
ATOM   1313  NZ  LYS A  89      -3.408   1.961 -32.480  1.00  1.31           N  
ATOM   1314  H   LYS A  89      -2.546  -5.510 -33.380  1.00  1.31           H  
ATOM   1315  HA  LYS A  89      -1.576  -2.851 -34.257  1.00  1.31           H  
ATOM   1316 1HB  LYS A  89      -3.937  -2.533 -33.413  1.00  1.31           H  
ATOM   1317 2HB  LYS A  89      -3.408  -3.108 -31.842  1.00  1.31           H  
ATOM   1318 1HG  LYS A  89      -2.015  -1.129 -31.550  1.00  1.31           H  
ATOM   1319 2HG  LYS A  89      -2.304  -0.601 -33.196  1.00  1.31           H  
ATOM   1320 1HD  LYS A  89      -4.704  -0.378 -32.674  1.00  1.31           H  
ATOM   1321 2HD  LYS A  89      -4.423  -0.984 -31.038  1.00  1.31           H  
ATOM   1322 1HE  LYS A  89      -4.608   1.374 -30.852  1.00  1.31           H  
ATOM   1323 2HE  LYS A  89      -2.879   1.012 -30.671  1.00  1.31           H  
ATOM   1324 1HZ  LYS A  89      -3.265   2.897 -32.089  1.00  1.31           H  
ATOM   1325 2HZ  LYS A  89      -2.555   1.688 -32.995  1.00  1.31           H  
ATOM   1326 3HZ  LYS A  89      -4.175   1.990 -33.122  1.00  1.31           H  
ATOM   1327  N   GLU A  90       0.221  -2.851 -32.498  1.00  1.47           N  
ATOM   1328  CA  GLU A  90       1.410  -3.002 -31.637  1.00  1.47           C  
ATOM   1329  C   GLU A  90       1.228  -2.454 -30.220  1.00  1.47           C  
ATOM   1330  O   GLU A  90       2.130  -2.557 -29.394  1.00  1.47           O  
ATOM   1331  CB  GLU A  90       2.600  -2.254 -32.253  1.00  1.47           C  
ATOM   1332  CG  GLU A  90       3.099  -2.787 -33.588  1.00  1.47           C  
ATOM   1333  CD  GLU A  90       4.245  -1.955 -34.171  1.00  1.47           C  
ATOM   1334  OE1 GLU A  90       4.646  -0.994 -33.549  1.00  1.47           O  
ATOM   1335  OE2 GLU A  90       4.708  -2.287 -35.235  1.00  1.47           O  
ATOM   1336  H   GLU A  90       0.196  -2.085 -33.161  1.00  1.47           H  
ATOM   1337  HA  GLU A  90       1.649  -4.064 -31.557  1.00  1.47           H  
ATOM   1338 1HB  GLU A  90       2.331  -1.218 -32.390  1.00  1.47           H  
ATOM   1339 2HB  GLU A  90       3.439  -2.276 -31.554  1.00  1.47           H  
ATOM   1340 1HG  GLU A  90       3.443  -3.814 -33.445  1.00  1.47           H  
ATOM   1341 2HG  GLU A  90       2.268  -2.807 -34.292  1.00  1.47           H  
ATOM   1342  N   GLU A  91       0.097  -1.800 -29.971  1.00  1.66           N  
ATOM   1343  CA  GLU A  91      -0.265  -1.154 -28.697  1.00  1.66           C  
ATOM   1344  C   GLU A  91       0.673   0.008 -28.396  1.00  1.66           C  
ATOM   1345  O   GLU A  91       0.305   1.174 -28.521  1.00  1.66           O  
ATOM   1346  CB  GLU A  91      -0.265  -2.185 -27.552  1.00  1.66           C  
ATOM   1347  CG  GLU A  91      -0.652  -1.671 -26.166  1.00  1.66           C  
ATOM   1348  CD  GLU A  91      -0.791  -2.819 -25.217  1.00  1.66           C  
ATOM   1349  OE1 GLU A  91      -0.595  -3.914 -25.658  1.00  1.66           O  
ATOM   1350  OE2 GLU A  91      -1.166  -2.646 -24.095  1.00  1.66           O  
ATOM   1351  H   GLU A  91      -0.566  -1.770 -30.722  1.00  1.66           H  
ATOM   1352  HA  GLU A  91      -1.276  -0.755 -28.792  1.00  1.66           H  
ATOM   1353 1HB  GLU A  91      -0.948  -2.997 -27.806  1.00  1.66           H  
ATOM   1354 2HB  GLU A  91       0.713  -2.625 -27.439  1.00  1.66           H  
ATOM   1355 1HG  GLU A  91       0.120  -0.992 -25.796  1.00  1.66           H  
ATOM   1356 2HG  GLU A  91      -1.591  -1.124 -26.225  1.00  1.66           H  
ATOM   1357  N   LEU A  92       1.928  -0.308 -28.140  1.00  1.86           N  
ATOM   1358  CA  LEU A  92       2.952   0.690 -27.945  1.00  1.86           C  
ATOM   1359  C   LEU A  92       3.575   0.969 -29.284  1.00  1.86           C  
ATOM   1360  O   LEU A  92       4.740   0.642 -29.516  1.00  1.86           O  
ATOM   1361  CB  LEU A  92       4.029   0.211 -26.991  1.00  1.86           C  
ATOM   1362  CG  LEU A  92       3.576  -0.157 -25.614  1.00  1.86           C  
ATOM   1363  CD1 LEU A  92       4.782  -0.570 -24.833  1.00  1.86           C  
ATOM   1364  CD2 LEU A  92       2.854   1.005 -24.976  1.00  1.86           C  
ATOM   1365  H   LEU A  92       2.168  -1.293 -28.112  1.00  1.86           H  
ATOM   1366  HA  LEU A  92       2.502   1.606 -27.565  1.00  1.86           H  
ATOM   1367 1HB  LEU A  92       4.482  -0.680 -27.422  1.00  1.86           H  
ATOM   1368 2HB  LEU A  92       4.787   0.962 -26.929  1.00  1.86           H  
ATOM   1369  HG  LEU A  92       2.895  -1.011 -25.665  1.00  1.86           H  
ATOM   1370 1HD1 LEU A  92       4.478  -0.841 -23.877  1.00  1.86           H  
ATOM   1371 2HD1 LEU A  92       5.262  -1.409 -25.314  1.00  1.86           H  
ATOM   1372 3HD1 LEU A  92       5.485   0.250 -24.767  1.00  1.86           H  
ATOM   1373 1HD2 LEU A  92       2.532   0.737 -23.979  1.00  1.86           H  
ATOM   1374 2HD2 LEU A  92       3.509   1.855 -24.912  1.00  1.86           H  
ATOM   1375 3HD2 LEU A  92       1.982   1.270 -25.576  1.00  1.86           H  
ATOM   1376  N   GLU A  93       2.783   1.544 -30.177  1.00  2.05           N  
ATOM   1377  CA  GLU A  93       3.277   1.771 -31.521  1.00  2.05           C  
ATOM   1378  C   GLU A  93       4.545   2.584 -31.383  1.00  2.05           C  
ATOM   1379  O   GLU A  93       4.562   3.601 -30.681  1.00  2.05           O  
ATOM   1380  CB  GLU A  93       2.220   2.480 -32.373  1.00  2.05           C  
ATOM   1381  CG  GLU A  93       1.015   1.590 -32.724  1.00  2.05           C  
ATOM   1382  CD  GLU A  93      -0.026   2.279 -33.565  1.00  2.05           C  
ATOM   1383  OE1 GLU A  93       0.106   3.451 -33.816  1.00  2.05           O  
ATOM   1384  OE2 GLU A  93      -0.977   1.619 -33.952  1.00  2.05           O  
ATOM   1385  H   GLU A  93       1.833   1.782 -29.883  1.00  2.05           H  
ATOM   1386  HA  GLU A  93       3.528   0.814 -31.983  1.00  2.05           H  
ATOM   1387 1HB  GLU A  93       1.851   3.358 -31.841  1.00  2.05           H  
ATOM   1388 2HB  GLU A  93       2.672   2.821 -33.303  1.00  2.05           H  
ATOM   1389 1HG  GLU A  93       1.379   0.727 -33.277  1.00  2.05           H  
ATOM   1390 2HG  GLU A  93       0.560   1.227 -31.800  1.00  2.05           H  
ATOM   1391  N   GLY A  94       5.612   2.151 -32.047  1.00  2.20           N  
ATOM   1392  CA  GLY A  94       6.858   2.867 -31.855  1.00  2.20           C  
ATOM   1393  C   GLY A  94       7.478   2.384 -30.542  1.00  2.20           C  
ATOM   1394  O   GLY A  94       7.842   3.187 -29.693  1.00  2.20           O  
ATOM   1395  H   GLY A  94       5.551   1.322 -32.631  1.00  2.20           H  
ATOM   1396 1HA  GLY A  94       7.533   2.678 -32.689  1.00  2.20           H  
ATOM   1397 2HA  GLY A  94       6.673   3.942 -31.811  1.00  2.20           H  
ATOM   1398  N   GLY A  95       7.628   1.071 -30.362  1.00  2.26           N  
ATOM   1399  CA  GLY A  95       8.176   0.563 -29.099  1.00  2.26           C  
ATOM   1400  C   GLY A  95       9.508   1.233 -28.734  1.00  2.26           C  
ATOM   1401  O   GLY A  95       9.783   1.480 -27.557  1.00  2.26           O  
ATOM   1402  H   GLY A  95       7.319   0.429 -31.076  1.00  2.26           H  
ATOM   1403 1HA  GLY A  95       7.446   0.727 -28.304  1.00  2.26           H  
ATOM   1404 2HA  GLY A  95       8.322  -0.513 -29.177  1.00  2.26           H  
ATOM   1405  N   ASP A  96      10.323   1.552 -29.742  1.00  2.24           N  
ATOM   1406  CA  ASP A  96      11.588   2.234 -29.511  1.00  2.24           C  
ATOM   1407  C   ASP A  96      11.338   3.636 -28.945  1.00  2.24           C  
ATOM   1408  O   ASP A  96      12.129   4.154 -28.148  1.00  2.24           O  
ATOM   1409  CB  ASP A  96      12.390   2.338 -30.807  1.00  2.24           C  
ATOM   1410  CG  ASP A  96      12.944   0.999 -31.276  1.00  2.24           C  
ATOM   1411  OD1 ASP A  96      12.920   0.061 -30.513  1.00  2.24           O  
ATOM   1412  OD2 ASP A  96      13.380   0.925 -32.399  1.00  2.24           O  
ATOM   1413  H   ASP A  96      10.048   1.317 -30.683  1.00  2.24           H  
ATOM   1414  HA  ASP A  96      12.166   1.664 -28.783  1.00  2.24           H  
ATOM   1415 1HB  ASP A  96      11.755   2.749 -31.592  1.00  2.24           H  
ATOM   1416 2HB  ASP A  96      13.219   3.027 -30.665  1.00  2.24           H  
ATOM   1417  N   GLU A  97      10.244   4.269 -29.388  1.00  2.12           N  
ATOM   1418  CA  GLU A  97       9.924   5.609 -28.930  1.00  2.12           C  
ATOM   1419  C   GLU A  97       9.581   5.491 -27.474  1.00  2.12           C  
ATOM   1420  O   GLU A  97      10.066   6.262 -26.651  1.00  2.12           O  
ATOM   1421  CB  GLU A  97       8.755   6.214 -29.726  1.00  2.12           C  
ATOM   1422  CG  GLU A  97       9.087   6.489 -31.192  1.00  2.12           C  
ATOM   1423  CD  GLU A  97       7.898   6.901 -32.033  1.00  2.12           C  
ATOM   1424  OE1 GLU A  97       6.779   6.731 -31.601  1.00  2.12           O  
ATOM   1425  OE2 GLU A  97       8.115   7.386 -33.117  1.00  2.12           O  
ATOM   1426  H   GLU A  97       9.588   3.795 -29.992  1.00  2.12           H  
ATOM   1427  HA  GLU A  97      10.804   6.248 -29.039  1.00  2.12           H  
ATOM   1428 1HB  GLU A  97       7.883   5.579 -29.673  1.00  2.12           H  
ATOM   1429 2HB  GLU A  97       8.476   7.166 -29.273  1.00  2.12           H  
ATOM   1430 1HG  GLU A  97       9.839   7.276 -31.234  1.00  2.12           H  
ATOM   1431 2HG  GLU A  97       9.526   5.584 -31.612  1.00  2.12           H  
ATOM   1432  N   LEU A  98       8.866   4.414 -27.117  1.00  1.94           N  
ATOM   1433  CA  LEU A  98       8.478   4.241 -25.736  1.00  1.94           C  
ATOM   1434  C   LEU A  98       9.716   4.074 -24.885  1.00  1.94           C  
ATOM   1435  O   LEU A  98       9.847   4.755 -23.871  1.00  1.94           O  
ATOM   1436  CB  LEU A  98       7.573   3.024 -25.566  1.00  1.94           C  
ATOM   1437  CG  LEU A  98       6.118   3.301 -25.633  1.00  1.94           C  
ATOM   1438  CD1 LEU A  98       5.755   4.205 -24.491  1.00  1.94           C  
ATOM   1439  CD2 LEU A  98       5.775   3.912 -27.004  1.00  1.94           C  
ATOM   1440  H   LEU A  98       8.539   3.788 -27.854  1.00  1.94           H  
ATOM   1441  HA  LEU A  98       7.938   5.121 -25.411  1.00  1.94           H  
ATOM   1442 1HB  LEU A  98       7.794   2.319 -26.354  1.00  1.94           H  
ATOM   1443 2HB  LEU A  98       7.788   2.548 -24.609  1.00  1.94           H  
ATOM   1444  HG  LEU A  98       5.582   2.408 -25.508  1.00  1.94           H  
ATOM   1445 1HD1 LEU A  98       4.707   4.410 -24.518  1.00  1.94           H  
ATOM   1446 2HD1 LEU A  98       6.009   3.719 -23.550  1.00  1.94           H  
ATOM   1447 3HD1 LEU A  98       6.299   5.122 -24.567  1.00  1.94           H  
ATOM   1448 1HD2 LEU A  98       4.707   4.110 -27.065  1.00  1.94           H  
ATOM   1449 2HD2 LEU A  98       6.327   4.842 -27.146  1.00  1.94           H  
ATOM   1450 3HD2 LEU A  98       6.055   3.205 -27.795  1.00  1.94           H  
ATOM   1451  N   ALA A  99      10.693   3.314 -25.368  1.00  1.74           N  
ATOM   1452  CA  ALA A  99      11.934   3.169 -24.620  1.00  1.74           C  
ATOM   1453  C   ALA A  99      12.575   4.548 -24.372  1.00  1.74           C  
ATOM   1454  O   ALA A  99      13.173   4.775 -23.327  1.00  1.74           O  
ATOM   1455  CB  ALA A  99      12.894   2.265 -25.373  1.00  1.74           C  
ATOM   1456  H   ALA A  99      10.540   2.785 -26.229  1.00  1.74           H  
ATOM   1457  HA  ALA A  99      11.696   2.729 -23.647  1.00  1.74           H  
ATOM   1458 1HB  ALA A  99      13.806   2.149 -24.792  1.00  1.74           H  
ATOM   1459 2HB  ALA A  99      12.428   1.293 -25.527  1.00  1.74           H  
ATOM   1460 3HB  ALA A  99      13.131   2.708 -26.336  1.00  1.74           H  
ATOM   1461  N   ASP A 100      12.452   5.464 -25.332  1.00  1.55           N  
ATOM   1462  CA  ASP A 100      12.964   6.830 -25.181  1.00  1.55           C  
ATOM   1463  C   ASP A 100      12.125   7.688 -24.208  1.00  1.55           C  
ATOM   1464  O   ASP A 100      12.604   8.718 -23.720  1.00  1.55           O  
ATOM   1465  CB  ASP A 100      13.046   7.539 -26.548  1.00  1.55           C  
ATOM   1466  CG  ASP A 100      13.968   8.811 -26.555  1.00  1.55           C  
ATOM   1467  OD1 ASP A 100      15.138   8.695 -26.241  1.00  1.55           O  
ATOM   1468  OD2 ASP A 100      13.497   9.885 -26.891  1.00  1.55           O  
ATOM   1469  H   ASP A 100      11.986   5.209 -26.211  1.00  1.55           H  
ATOM   1470  HA  ASP A 100      13.975   6.757 -24.772  1.00  1.55           H  
ATOM   1471 1HB  ASP A 100      13.397   6.830 -27.300  1.00  1.55           H  
ATOM   1472 2HB  ASP A 100      12.040   7.844 -26.842  1.00  1.55           H  
ATOM   1473  N   LEU A 101      10.862   7.315 -23.949  1.00  1.39           N  
ATOM   1474  CA  LEU A 101       9.960   8.113 -23.118  1.00  1.39           C  
ATOM   1475  C   LEU A 101       9.965   7.717 -21.644  1.00  1.39           C  
ATOM   1476  O   LEU A 101       9.691   8.534 -20.769  1.00  1.39           O  
ATOM   1477  CB  LEU A 101       8.522   7.987 -23.611  1.00  1.39           C  
ATOM   1478  CG  LEU A 101       8.314   8.368 -25.014  1.00  1.39           C  
ATOM   1479  CD1 LEU A 101       6.858   8.199 -25.365  1.00  1.39           C  
ATOM   1480  CD2 LEU A 101       8.861   9.717 -25.243  1.00  1.39           C  
ATOM   1481  H   LEU A 101      10.508   6.451 -24.375  1.00  1.39           H  
ATOM   1482  HA  LEU A 101      10.276   9.153 -23.185  1.00  1.39           H  
ATOM   1483 1HB  LEU A 101       8.220   6.948 -23.512  1.00  1.39           H  
ATOM   1484 2HB  LEU A 101       7.875   8.608 -22.994  1.00  1.39           H  
ATOM   1485  HG  LEU A 101       8.830   7.725 -25.597  1.00  1.39           H  
ATOM   1486 1HD1 LEU A 101       6.708   8.422 -26.399  1.00  1.39           H  
ATOM   1487 2HD1 LEU A 101       6.557   7.191 -25.187  1.00  1.39           H  
ATOM   1488 3HD1 LEU A 101       6.277   8.861 -24.759  1.00  1.39           H  
ATOM   1489 1HD2 LEU A 101       8.779   9.987 -26.278  1.00  1.39           H  
ATOM   1490 2HD2 LEU A 101       8.326  10.413 -24.643  1.00  1.39           H  
ATOM   1491 3HD2 LEU A 101       9.918   9.730 -24.970  1.00  1.39           H  
ATOM   1492  N   THR A 102      10.246   6.441 -21.408  1.00  1.27           N  
ATOM   1493  CA  THR A 102      10.220   5.852 -20.067  1.00  1.27           C  
ATOM   1494  C   THR A 102      11.289   4.783 -19.874  1.00  1.27           C  
ATOM   1495  O   THR A 102      11.561   4.028 -20.792  1.00  1.27           O  
ATOM   1496  CB  THR A 102       8.869   5.175 -19.848  1.00  1.27           C  
ATOM   1497  OG1 THR A 102       8.847   4.516 -18.589  1.00  1.27           O  
ATOM   1498  CG2 THR A 102       8.621   4.210 -20.938  1.00  1.27           C  
ATOM   1499  H   THR A 102      10.439   5.841 -22.208  1.00  1.27           H  
ATOM   1500  HA  THR A 102      10.349   6.656 -19.357  1.00  1.27           H  
ATOM   1501  HB  THR A 102       8.099   5.923 -19.847  1.00  1.27           H  
ATOM   1502  HG1 THR A 102       8.707   5.189 -17.899  1.00  1.27           H  
ATOM   1503 1HG2 THR A 102       7.683   3.765 -20.797  1.00  1.27           H  
ATOM   1504 2HG2 THR A 102       8.616   4.737 -21.869  1.00  1.27           H  
ATOM   1505 3HG2 THR A 102       9.398   3.447 -20.948  1.00  1.27           H  
ATOM   1506  N   PRO A 103      11.877   4.637 -18.676  1.00  1.17           N  
ATOM   1507  CA  PRO A 103      12.805   3.578 -18.347  1.00  1.17           C  
ATOM   1508  C   PRO A 103      12.125   2.218 -18.211  1.00  1.17           C  
ATOM   1509  O   PRO A 103      12.802   1.191 -18.138  1.00  1.17           O  
ATOM   1510  CB  PRO A 103      13.374   4.038 -17.005  1.00  1.17           C  
ATOM   1511  CG  PRO A 103      12.274   4.876 -16.394  1.00  1.17           C  
ATOM   1512  CD  PRO A 103      11.618   5.577 -17.557  1.00  1.17           C  
ATOM   1513  HA  PRO A 103      13.592   3.542 -19.121  1.00  1.17           H  
ATOM   1514 1HB  PRO A 103      13.617   3.160 -16.389  1.00  1.17           H  
ATOM   1515 2HB  PRO A 103      14.301   4.576 -17.160  1.00  1.17           H  
ATOM   1516 1HG  PRO A 103      11.569   4.225 -15.850  1.00  1.17           H  
ATOM   1517 2HG  PRO A 103      12.692   5.569 -15.658  1.00  1.17           H  
ATOM   1518 1HD  PRO A 103      10.567   5.669 -17.332  1.00  1.17           H  
ATOM   1519 2HD  PRO A 103      12.075   6.537 -17.730  1.00  1.17           H  
ATOM   1520  N   SER A 104      10.791   2.214 -18.101  1.00  1.11           N  
ATOM   1521  CA  SER A 104      10.056   0.985 -17.845  1.00  1.11           C  
ATOM   1522  C   SER A 104       9.354   0.399 -19.069  1.00  1.11           C  
ATOM   1523  O   SER A 104       8.890   1.119 -19.950  1.00  1.11           O  
ATOM   1524  CB  SER A 104       9.055   1.236 -16.752  1.00  1.11           C  
ATOM   1525  OG  SER A 104       9.694   1.533 -15.541  1.00  1.11           O  
ATOM   1526  H   SER A 104      10.247   3.069 -18.203  1.00  1.11           H  
ATOM   1527  HA  SER A 104      10.763   0.240 -17.480  1.00  1.11           H  
ATOM   1528 1HB  SER A 104       8.392   2.054 -17.037  1.00  1.11           H  
ATOM   1529 2HB  SER A 104       8.462   0.355 -16.634  1.00  1.11           H  
ATOM   1530  HG  SER A 104       9.893   0.655 -15.141  1.00  1.11           H  
ATOM   1531  N   SER A 105       9.242  -0.924 -19.089  1.00  1.06           N  
ATOM   1532  CA  SER A 105       8.502  -1.653 -20.116  1.00  1.06           C  
ATOM   1533  C   SER A 105       7.090  -1.932 -19.669  1.00  1.06           C  
ATOM   1534  O   SER A 105       6.838  -2.102 -18.479  1.00  1.06           O  
ATOM   1535  CB  SER A 105       9.154  -2.980 -20.451  1.00  1.06           C  
ATOM   1536  OG  SER A 105       8.361  -3.714 -21.374  1.00  1.06           O  
ATOM   1537  H   SER A 105       9.672  -1.449 -18.341  1.00  1.06           H  
ATOM   1538  HA  SER A 105       8.461  -1.040 -21.018  1.00  1.06           H  
ATOM   1539 1HB  SER A 105      10.139  -2.802 -20.877  1.00  1.06           H  
ATOM   1540 2HB  SER A 105       9.285  -3.561 -19.540  1.00  1.06           H  
ATOM   1541  HG  SER A 105       7.514  -3.960 -20.901  1.00  1.06           H  
ATOM   1542  N   LEU A 106       6.180  -2.022 -20.623  1.00  1.04           N  
ATOM   1543  CA  LEU A 106       4.843  -2.485 -20.304  1.00  1.04           C  
ATOM   1544  C   LEU A 106       5.076  -3.890 -19.786  1.00  1.04           C  
ATOM   1545  O   LEU A 106       5.962  -4.587 -20.302  1.00  1.04           O  
ATOM   1546  CB  LEU A 106       3.957  -2.507 -21.562  1.00  1.04           C  
ATOM   1547  CG  LEU A 106       2.418  -2.678 -21.402  1.00  1.04           C  
ATOM   1548  CD1 LEU A 106       1.741  -2.076 -22.609  1.00  1.04           C  
ATOM   1549  CD2 LEU A 106       2.023  -4.100 -21.263  1.00  1.04           C  
ATOM   1550  H   LEU A 106       6.436  -1.822 -21.580  1.00  1.04           H  
ATOM   1551  HA  LEU A 106       4.401  -1.867 -19.523  1.00  1.04           H  
ATOM   1552 1HB  LEU A 106       4.087  -1.581 -22.016  1.00  1.04           H  
ATOM   1553 2HB  LEU A 106       4.315  -3.277 -22.238  1.00  1.04           H  
ATOM   1554  HG  LEU A 106       2.100  -2.152 -20.551  1.00  1.04           H  
ATOM   1555 1HD1 LEU A 106       0.663  -2.165 -22.493  1.00  1.04           H  
ATOM   1556 2HD1 LEU A 106       2.002  -1.045 -22.701  1.00  1.04           H  
ATOM   1557 3HD1 LEU A 106       2.049  -2.601 -23.505  1.00  1.04           H  
ATOM   1558 1HD2 LEU A 106       0.938  -4.158 -21.157  1.00  1.04           H  
ATOM   1559 2HD2 LEU A 106       2.325  -4.632 -22.131  1.00  1.04           H  
ATOM   1560 3HD2 LEU A 106       2.475  -4.531 -20.408  1.00  1.04           H  
ATOM   1561  N   LEU A 107       4.382  -4.269 -18.727  1.00  1.02           N  
ATOM   1562  CA  LEU A 107       4.541  -5.607 -18.172  1.00  1.02           C  
ATOM   1563  C   LEU A 107       3.295  -6.420 -18.434  1.00  1.02           C  
ATOM   1564  O   LEU A 107       2.226  -6.030 -17.975  1.00  1.02           O  
ATOM   1565  CB  LEU A 107       4.749  -5.522 -16.653  1.00  1.02           C  
ATOM   1566  CG  LEU A 107       5.908  -4.648 -16.168  1.00  1.02           C  
ATOM   1567  CD1 LEU A 107       5.938  -4.682 -14.641  1.00  1.02           C  
ATOM   1568  CD2 LEU A 107       7.199  -5.136 -16.776  1.00  1.02           C  
ATOM   1569  H   LEU A 107       3.694  -3.616 -18.346  1.00  1.02           H  
ATOM   1570  HA  LEU A 107       5.389  -6.099 -18.645  1.00  1.02           H  
ATOM   1571 1HB  LEU A 107       3.839  -5.132 -16.202  1.00  1.02           H  
ATOM   1572 2HB  LEU A 107       4.912  -6.517 -16.268  1.00  1.02           H  
ATOM   1573  HG  LEU A 107       5.745  -3.614 -16.476  1.00  1.02           H  
ATOM   1574 1HD1 LEU A 107       6.753  -4.056 -14.277  1.00  1.02           H  
ATOM   1575 2HD1 LEU A 107       4.993  -4.310 -14.246  1.00  1.02           H  
ATOM   1576 3HD1 LEU A 107       6.090  -5.700 -14.316  1.00  1.02           H  
ATOM   1577 1HD2 LEU A 107       8.022  -4.509 -16.429  1.00  1.02           H  
ATOM   1578 2HD2 LEU A 107       7.366  -6.148 -16.488  1.00  1.02           H  
ATOM   1579 3HD2 LEU A 107       7.136  -5.078 -17.862  1.00  1.02           H  
ATOM   1580  N   LEU A 108       3.364  -7.558 -19.140  1.00  1.02           N  
ATOM   1581  CA  LEU A 108       2.119  -8.296 -19.389  1.00  1.02           C  
ATOM   1582  C   LEU A 108       1.835  -9.212 -18.216  1.00  1.02           C  
ATOM   1583  O   LEU A 108       1.976 -10.435 -18.286  1.00  1.02           O  
ATOM   1584  CB  LEU A 108       2.203  -9.051 -20.703  1.00  1.02           C  
ATOM   1585  CG  LEU A 108       2.369  -8.170 -21.924  1.00  1.02           C  
ATOM   1586  CD1 LEU A 108       2.569  -9.027 -23.147  1.00  1.02           C  
ATOM   1587  CD2 LEU A 108       1.116  -7.323 -22.067  1.00  1.02           C  
ATOM   1588  H   LEU A 108       4.234  -7.946 -19.507  1.00  1.02           H  
ATOM   1589  HA  LEU A 108       1.303  -7.587 -19.476  1.00  1.02           H  
ATOM   1590 1HB  LEU A 108       3.042  -9.694 -20.666  1.00  1.02           H  
ATOM   1591 2HB  LEU A 108       1.298  -9.650 -20.827  1.00  1.02           H  
ATOM   1592  HG  LEU A 108       3.242  -7.526 -21.803  1.00  1.02           H  
ATOM   1593 1HD1 LEU A 108       2.679  -8.394 -24.033  1.00  1.02           H  
ATOM   1594 2HD1 LEU A 108       3.473  -9.636 -23.023  1.00  1.02           H  
ATOM   1595 3HD1 LEU A 108       1.712  -9.676 -23.276  1.00  1.02           H  
ATOM   1596 1HD2 LEU A 108       1.200  -6.675 -22.939  1.00  1.02           H  
ATOM   1597 2HD2 LEU A 108       0.249  -7.975 -22.186  1.00  1.02           H  
ATOM   1598 3HD2 LEU A 108       0.984  -6.724 -21.171  1.00  1.02           H  
ATOM   1599  N   LEU A 109       1.491  -8.562 -17.123  1.00  1.01           N  
ATOM   1600  CA  LEU A 109       1.318  -9.157 -15.829  1.00  1.01           C  
ATOM   1601  C   LEU A 109      -0.142  -9.313 -15.427  1.00  1.01           C  
ATOM   1602  O   LEU A 109      -0.843  -8.314 -15.263  1.00  1.01           O  
ATOM   1603  CB  LEU A 109       1.995  -8.238 -14.822  1.00  1.01           C  
ATOM   1604  CG  LEU A 109       1.965  -8.617 -13.383  1.00  1.01           C  
ATOM   1605  CD1 LEU A 109       2.670  -9.897 -13.171  1.00  1.01           C  
ATOM   1606  CD2 LEU A 109       2.674  -7.565 -12.638  1.00  1.01           C  
ATOM   1607  H   LEU A 109       1.404  -7.557 -17.229  1.00  1.01           H  
ATOM   1608  HA  LEU A 109       1.837 -10.102 -15.823  1.00  1.01           H  
ATOM   1609 1HB  LEU A 109       2.996  -8.087 -15.101  1.00  1.01           H  
ATOM   1610 2HB  LEU A 109       1.513  -7.287 -14.892  1.00  1.01           H  
ATOM   1611  HG  LEU A 109       0.939  -8.731 -13.036  1.00  1.01           H  
ATOM   1612 1HD1 LEU A 109       2.661 -10.140 -12.113  1.00  1.01           H  
ATOM   1613 2HD1 LEU A 109       2.189 -10.681 -13.727  1.00  1.01           H  
ATOM   1614 3HD1 LEU A 109       3.686  -9.794 -13.504  1.00  1.01           H  
ATOM   1615 1HD2 LEU A 109       2.698  -7.834 -11.591  1.00  1.01           H  
ATOM   1616 2HD2 LEU A 109       3.678  -7.493 -13.016  1.00  1.01           H  
ATOM   1617 3HD2 LEU A 109       2.166  -6.609 -12.776  1.00  1.01           H  
ATOM   1618  N   PRO A 110      -0.648 -10.534 -15.277  1.00  1.01           N  
ATOM   1619  CA  PRO A 110      -1.967 -10.819 -14.776  1.00  1.01           C  
ATOM   1620  C   PRO A 110      -2.149 -10.125 -13.458  1.00  1.01           C  
ATOM   1621  O   PRO A 110      -1.264 -10.174 -12.595  1.00  1.01           O  
ATOM   1622  CB  PRO A 110      -1.964 -12.327 -14.691  1.00  1.01           C  
ATOM   1623  CG  PRO A 110      -0.987 -12.755 -15.754  1.00  1.01           C  
ATOM   1624  CD  PRO A 110       0.081 -11.702 -15.752  1.00  1.01           C  
ATOM   1625  HA  PRO A 110      -2.743 -10.509 -15.467  1.00  1.01           H  
ATOM   1626 1HB  PRO A 110      -1.683 -12.627 -13.686  1.00  1.01           H  
ATOM   1627 2HB  PRO A 110      -2.977 -12.718 -14.853  1.00  1.01           H  
ATOM   1628 1HG  PRO A 110      -0.605 -13.760 -15.545  1.00  1.01           H  
ATOM   1629 2HG  PRO A 110      -1.501 -12.823 -16.727  1.00  1.01           H  
ATOM   1630 1HD  PRO A 110       0.889 -11.952 -15.094  1.00  1.01           H  
ATOM   1631 2HD  PRO A 110       0.414 -11.558 -16.782  1.00  1.01           H  
ATOM   1632  N   GLN A 111      -3.308  -9.541 -13.258  1.00  1.00           N  
ATOM   1633  CA  GLN A 111      -3.620  -8.868 -12.010  1.00  1.00           C  
ATOM   1634  C   GLN A 111      -3.433  -9.800 -10.815  1.00  1.00           C  
ATOM   1635  O   GLN A 111      -3.004  -9.368  -9.748  1.00  1.00           O  
ATOM   1636  CB  GLN A 111      -5.031  -8.293 -12.063  1.00  1.00           C  
ATOM   1637  CG  GLN A 111      -5.421  -7.456 -10.869  1.00  1.00           C  
ATOM   1638  CD  GLN A 111      -6.724  -6.744 -11.094  1.00  1.00           C  
ATOM   1639  OE1 GLN A 111      -7.608  -7.251 -11.783  1.00  1.00           O  
ATOM   1640  NE2 GLN A 111      -6.864  -5.550 -10.521  1.00  1.00           N  
ATOM   1641  H   GLN A 111      -3.973  -9.516 -14.030  1.00  1.00           H  
ATOM   1642  HA  GLN A 111      -2.924  -8.042 -11.893  1.00  1.00           H  
ATOM   1643 1HB  GLN A 111      -5.139  -7.691 -12.952  1.00  1.00           H  
ATOM   1644 2HB  GLN A 111      -5.733  -9.102 -12.136  1.00  1.00           H  
ATOM   1645 1HG  GLN A 111      -5.530  -8.112 -10.001  1.00  1.00           H  
ATOM   1646 2HG  GLN A 111      -4.648  -6.713 -10.681  1.00  1.00           H  
ATOM   1647 1HE2 GLN A 111      -7.713  -5.028 -10.645  1.00  1.00           H  
ATOM   1648 2HE2 GLN A 111      -6.122  -5.171  -9.966  1.00  1.00           H  
ATOM   1649  N   ASP A 112      -3.719 -11.093 -11.004  1.00  0.97           N  
ATOM   1650  CA  ASP A 112      -3.597 -12.102  -9.949  1.00  0.97           C  
ATOM   1651  C   ASP A 112      -2.129 -12.421  -9.632  1.00  0.97           C  
ATOM   1652  O   ASP A 112      -1.831 -13.095  -8.647  1.00  0.97           O  
ATOM   1653  CB  ASP A 112      -4.329 -13.397 -10.331  1.00  0.97           C  
ATOM   1654  CG  ASP A 112      -3.773 -14.047 -11.599  1.00  0.97           C  
ATOM   1655  OD1 ASP A 112      -3.772 -13.387 -12.605  1.00  0.97           O  
ATOM   1656  OD2 ASP A 112      -3.340 -15.179 -11.553  1.00  0.97           O  
ATOM   1657  H   ASP A 112      -4.032 -11.381 -11.917  1.00  0.97           H  
ATOM   1658  HA  ASP A 112      -4.060 -11.707  -9.042  1.00  0.97           H  
ATOM   1659 1HB  ASP A 112      -4.264 -14.110  -9.506  1.00  0.97           H  
ATOM   1660 2HB  ASP A 112      -5.392 -13.186 -10.485  1.00  0.97           H  
ATOM   1661  N   ARG A 113      -1.208 -11.956 -10.479  1.00  0.94           N  
ATOM   1662  CA  ARG A 113       0.209 -12.145 -10.249  1.00  0.94           C  
ATOM   1663  C   ARG A 113       0.777 -10.838  -9.672  1.00  0.94           C  
ATOM   1664  O   ARG A 113       1.739 -10.862  -8.911  1.00  0.94           O  
ATOM   1665  CB  ARG A 113       0.933 -12.553 -11.528  1.00  0.94           C  
ATOM   1666  CG  ARG A 113       0.550 -13.954 -12.085  1.00  0.94           C  
ATOM   1667  CD  ARG A 113       1.422 -14.397 -13.252  1.00  0.94           C  
ATOM   1668  NE  ARG A 113       0.923 -15.638 -13.895  1.00  0.94           N  
ATOM   1669  CZ  ARG A 113       1.149 -16.886 -13.446  1.00  0.94           C  
ATOM   1670  NH1 ARG A 113       1.861 -17.085 -12.350  1.00  0.94           N  
ATOM   1671  NH2 ARG A 113       0.647 -17.913 -14.110  1.00  0.94           N  
ATOM   1672  H   ARG A 113      -1.488 -11.425 -11.291  1.00  0.94           H  
ATOM   1673  HA  ARG A 113       0.348 -12.938  -9.516  1.00  0.94           H  
ATOM   1674 1HB  ARG A 113       0.687 -11.838 -12.304  1.00  0.94           H  
ATOM   1675 2HB  ARG A 113       1.994 -12.520 -11.373  1.00  0.94           H  
ATOM   1676 1HG  ARG A 113       0.660 -14.685 -11.290  1.00  0.94           H  
ATOM   1677 2HG  ARG A 113      -0.483 -13.952 -12.408  1.00  0.94           H  
ATOM   1678 1HD  ARG A 113       1.474 -13.642 -13.988  1.00  0.94           H  
ATOM   1679 2HD  ARG A 113       2.431 -14.588 -12.890  1.00  0.94           H  
ATOM   1680  HE  ARG A 113       0.382 -15.554 -14.787  1.00  0.94           H  
ATOM   1681 1HH1 ARG A 113       2.244 -16.296 -11.847  1.00  0.94           H  
ATOM   1682 2HH1 ARG A 113       2.024 -18.025 -12.019  1.00  0.94           H  
ATOM   1683 1HH2 ARG A 113       0.071 -17.747 -14.966  1.00  0.94           H  
ATOM   1684 2HH2 ARG A 113       0.801 -18.852 -13.792  1.00  0.94           H  
ATOM   1685  N   LEU A 114       0.147  -9.695  -9.999  1.00  0.89           N  
ATOM   1686  CA  LEU A 114       0.585  -8.416  -9.421  1.00  0.89           C  
ATOM   1687  C   LEU A 114       0.104  -8.240  -7.986  1.00  0.89           C  
ATOM   1688  O   LEU A 114       0.866  -7.821  -7.115  1.00  0.89           O  
ATOM   1689  CB  LEU A 114       0.137  -7.182 -10.206  1.00  0.89           C  
ATOM   1690  CG  LEU A 114       0.653  -5.833  -9.568  1.00  0.89           C  
ATOM   1691  CD1 LEU A 114       2.195  -5.806  -9.464  1.00  0.89           C  
ATOM   1692  CD2 LEU A 114       0.217  -4.673 -10.405  1.00  0.89           C  
ATOM   1693  H   LEU A 114      -0.616  -9.730 -10.674  1.00  0.89           H  
ATOM   1694  HA  LEU A 114       1.665  -8.409  -9.408  1.00  0.89           H  
ATOM   1695 1HB  LEU A 114       0.441  -7.246 -11.218  1.00  0.89           H  
ATOM   1696 2HB  LEU A 114      -0.955  -7.156 -10.194  1.00  0.89           H  
ATOM   1697  HG  LEU A 114       0.241  -5.751  -8.572  1.00  0.89           H  
ATOM   1698 1HD1 LEU A 114       2.511  -4.874  -9.004  1.00  0.89           H  
ATOM   1699 2HD1 LEU A 114       2.534  -6.635  -8.861  1.00  0.89           H  
ATOM   1700 3HD1 LEU A 114       2.634  -5.872 -10.439  1.00  0.89           H  
ATOM   1701 1HD2 LEU A 114       0.568  -3.760  -9.947  1.00  0.89           H  
ATOM   1702 2HD2 LEU A 114       0.643  -4.760 -11.402  1.00  0.89           H  
ATOM   1703 3HD2 LEU A 114      -0.867  -4.659 -10.467  1.00  0.89           H  
ATOM   1704  N   GLU A 115      -1.163  -8.556  -7.720  1.00  0.85           N  
ATOM   1705  CA  GLU A 115      -1.693  -8.355  -6.381  1.00  0.85           C  
ATOM   1706  C   GLU A 115      -0.836  -8.973  -5.264  1.00  0.85           C  
ATOM   1707  O   GLU A 115      -0.563  -8.257  -4.306  1.00  0.85           O  
ATOM   1708  CB  GLU A 115      -3.136  -8.863  -6.257  1.00  0.85           C  
ATOM   1709  CG  GLU A 115      -3.745  -8.614  -4.867  1.00  0.85           C  
ATOM   1710  CD  GLU A 115      -5.172  -9.081  -4.730  1.00  0.85           C  
ATOM   1711  OE1 GLU A 115      -5.692  -9.645  -5.662  1.00  0.85           O  
ATOM   1712  OE2 GLU A 115      -5.741  -8.885  -3.696  1.00  0.85           O  
ATOM   1713  H   GLU A 115      -1.770  -8.909  -8.459  1.00  0.85           H  
ATOM   1714  HA  GLU A 115      -1.722  -7.280  -6.206  1.00  0.85           H  
ATOM   1715 1HB  GLU A 115      -3.757  -8.354  -6.993  1.00  0.85           H  
ATOM   1716 2HB  GLU A 115      -3.199  -9.920  -6.477  1.00  0.85           H  
ATOM   1717 1HG  GLU A 115      -3.134  -9.129  -4.127  1.00  0.85           H  
ATOM   1718 2HG  GLU A 115      -3.695  -7.549  -4.650  1.00  0.85           H  
ATOM   1719  N   PRO A 116      -0.360 -10.250  -5.317  1.00  0.81           N  
ATOM   1720  CA  PRO A 116       0.498 -10.847  -4.304  1.00  0.81           C  
ATOM   1721  C   PRO A 116       1.844 -10.148  -4.165  1.00  0.81           C  
ATOM   1722  O   PRO A 116       2.499 -10.262  -3.131  1.00  0.81           O  
ATOM   1723  CB  PRO A 116       0.657 -12.299  -4.783  1.00  0.81           C  
ATOM   1724  CG  PRO A 116       0.335 -12.264  -6.230  1.00  0.81           C  
ATOM   1725  CD  PRO A 116      -0.746 -11.221  -6.365  1.00  0.81           C  
ATOM   1726  HA  PRO A 116      -0.039 -10.836  -3.352  1.00  0.81           H  
ATOM   1727 1HB  PRO A 116       1.686 -12.635  -4.596  1.00  0.81           H  
ATOM   1728 2HB  PRO A 116       0.002 -12.969  -4.225  1.00  0.81           H  
ATOM   1729 1HG  PRO A 116       1.236 -12.010  -6.795  1.00  0.81           H  
ATOM   1730 2HG  PRO A 116       0.005 -13.252  -6.590  1.00  0.81           H  
ATOM   1731 1HD  PRO A 116      -0.684 -10.878  -7.350  1.00  0.81           H  
ATOM   1732 2HD  PRO A 116      -1.726 -11.661  -6.154  1.00  0.81           H  
ATOM   1733  N   ILE A 117       2.265  -9.416  -5.187  1.00  0.78           N  
ATOM   1734  CA  ILE A 117       3.522  -8.701  -5.134  1.00  0.78           C  
ATOM   1735  C   ILE A 117       3.309  -7.434  -4.334  1.00  0.78           C  
ATOM   1736  O   ILE A 117       4.075  -7.117  -3.416  1.00  0.78           O  
ATOM   1737  CB  ILE A 117       4.020  -8.387  -6.539  1.00  0.78           C  
ATOM   1738  CG1 ILE A 117       4.332  -9.677  -7.253  1.00  0.78           C  
ATOM   1739  CG2 ILE A 117       5.183  -7.481  -6.484  1.00  0.78           C  
ATOM   1740  CD1 ILE A 117       4.575  -9.491  -8.685  1.00  0.78           C  
ATOM   1741  H   ILE A 117       1.702  -9.294  -6.021  1.00  0.78           H  
ATOM   1742  HA  ILE A 117       4.263  -9.316  -4.629  1.00  0.78           H  
ATOM   1743  HB  ILE A 117       3.245  -7.901  -7.089  1.00  0.78           H  
ATOM   1744 1HG1 ILE A 117       5.213 -10.125  -6.809  1.00  0.78           H  
ATOM   1745 2HG1 ILE A 117       3.493 -10.362  -7.132  1.00  0.78           H  
ATOM   1746 1HG2 ILE A 117       5.516  -7.244  -7.499  1.00  0.78           H  
ATOM   1747 2HG2 ILE A 117       4.871  -6.579  -5.974  1.00  0.78           H  
ATOM   1748 3HG2 ILE A 117       5.991  -7.952  -5.933  1.00  0.78           H  
ATOM   1749 1HD1 ILE A 117       4.801 -10.445  -9.151  1.00  0.78           H  
ATOM   1750 2HD1 ILE A 117       3.717  -9.063  -9.161  1.00  0.78           H  
ATOM   1751 3HD1 ILE A 117       5.398  -8.833  -8.778  1.00  0.78           H  
ATOM   1752  N   LEU A 118       2.239  -6.720  -4.670  1.00  0.76           N  
ATOM   1753  CA  LEU A 118       1.880  -5.533  -3.918  1.00  0.76           C  
ATOM   1754  C   LEU A 118       1.537  -5.911  -2.483  1.00  0.76           C  
ATOM   1755  O   LEU A 118       1.913  -5.198  -1.552  1.00  0.76           O  
ATOM   1756  CB  LEU A 118       0.723  -4.813  -4.605  1.00  0.76           C  
ATOM   1757  CG  LEU A 118       1.099  -4.165  -5.943  1.00  0.76           C  
ATOM   1758  CD1 LEU A 118      -0.142  -3.628  -6.633  1.00  0.76           C  
ATOM   1759  CD2 LEU A 118       2.079  -3.047  -5.683  1.00  0.76           C  
ATOM   1760  H   LEU A 118       1.660  -7.039  -5.449  1.00  0.76           H  
ATOM   1761  HA  LEU A 118       2.736  -4.863  -3.903  1.00  0.76           H  
ATOM   1762 1HB  LEU A 118      -0.072  -5.538  -4.793  1.00  0.76           H  
ATOM   1763 2HB  LEU A 118       0.341  -4.038  -3.941  1.00  0.76           H  
ATOM   1764  HG  LEU A 118       1.559  -4.914  -6.589  1.00  0.76           H  
ATOM   1765 1HD1 LEU A 118       0.138  -3.173  -7.582  1.00  0.76           H  
ATOM   1766 2HD1 LEU A 118      -0.840  -4.446  -6.813  1.00  0.76           H  
ATOM   1767 3HD1 LEU A 118      -0.615  -2.880  -5.997  1.00  0.76           H  
ATOM   1768 1HD2 LEU A 118       2.354  -2.587  -6.617  1.00  0.76           H  
ATOM   1769 2HD2 LEU A 118       1.609  -2.308  -5.045  1.00  0.76           H  
ATOM   1770 3HD2 LEU A 118       2.963  -3.444  -5.194  1.00  0.76           H  
ATOM   1771  N   ARG A 119       0.880  -7.062  -2.296  1.00  0.75           N  
ATOM   1772  CA  ARG A 119       0.562  -7.566  -0.973  1.00  0.75           C  
ATOM   1773  C   ARG A 119       1.837  -7.800  -0.192  1.00  0.75           C  
ATOM   1774  O   ARG A 119       1.989  -7.279   0.907  1.00  0.75           O  
ATOM   1775  CB  ARG A 119      -0.222  -8.868  -1.045  1.00  0.75           C  
ATOM   1776  CG  ARG A 119      -0.561  -9.477   0.301  1.00  0.75           C  
ATOM   1777  CD  ARG A 119      -1.356 -10.755   0.202  1.00  0.75           C  
ATOM   1778  NE  ARG A 119      -0.664 -11.822  -0.534  1.00  0.75           N  
ATOM   1779  CZ  ARG A 119       0.334 -12.616  -0.064  1.00  0.75           C  
ATOM   1780  NH1 ARG A 119       0.818 -12.495   1.161  1.00  0.75           N  
ATOM   1781  NH2 ARG A 119       0.845 -13.549  -0.855  1.00  0.75           N  
ATOM   1782  H   ARG A 119       0.572  -7.597  -3.101  1.00  0.75           H  
ATOM   1783  HA  ARG A 119      -0.040  -6.821  -0.449  1.00  0.75           H  
ATOM   1784 1HB  ARG A 119      -1.140  -8.732  -1.619  1.00  0.75           H  
ATOM   1785 2HB  ARG A 119       0.383  -9.594  -1.556  1.00  0.75           H  
ATOM   1786 1HG  ARG A 119       0.365  -9.695   0.843  1.00  0.75           H  
ATOM   1787 2HG  ARG A 119      -1.130  -8.762   0.852  1.00  0.75           H  
ATOM   1788 1HD  ARG A 119      -1.555 -11.116   1.212  1.00  0.75           H  
ATOM   1789 2HD  ARG A 119      -2.308 -10.555  -0.301  1.00  0.75           H  
ATOM   1790  HE  ARG A 119      -0.971 -11.989  -1.481  1.00  0.75           H  
ATOM   1791 1HH1 ARG A 119       0.482 -11.785   1.823  1.00  0.75           H  
ATOM   1792 2HH1 ARG A 119       1.563 -13.099   1.469  1.00  0.75           H  
ATOM   1793 1HH2 ARG A 119       0.496 -13.680  -1.794  1.00  0.75           H  
ATOM   1794 2HH2 ARG A 119       1.589 -14.140  -0.514  1.00  0.75           H  
ATOM   1795  N   ALA A 120       2.781  -8.542  -0.776  1.00  0.75           N  
ATOM   1796  CA  ALA A 120       4.021  -8.813  -0.071  1.00  0.75           C  
ATOM   1797  C   ALA A 120       4.753  -7.523   0.261  1.00  0.75           C  
ATOM   1798  O   ALA A 120       5.302  -7.397   1.359  1.00  0.75           O  
ATOM   1799  CB  ALA A 120       4.911  -9.697  -0.926  1.00  0.75           C  
ATOM   1800  H   ALA A 120       2.635  -8.963  -1.690  1.00  0.75           H  
ATOM   1801  HA  ALA A 120       3.785  -9.325   0.858  1.00  0.75           H  
ATOM   1802 1HB  ALA A 120       5.834  -9.918  -0.390  1.00  0.75           H  
ATOM   1803 2HB  ALA A 120       4.383 -10.624  -1.145  1.00  0.75           H  
ATOM   1804 3HB  ALA A 120       5.142  -9.182  -1.858  1.00  0.75           H  
ATOM   1805  N   ARG A 121       4.728  -6.533  -0.635  1.00  0.74           N  
ATOM   1806  CA  ARG A 121       5.413  -5.288  -0.338  1.00  0.74           C  
ATOM   1807  C   ARG A 121       4.702  -4.574   0.800  1.00  0.74           C  
ATOM   1808  O   ARG A 121       5.323  -4.027   1.708  1.00  0.74           O  
ATOM   1809  CB  ARG A 121       5.506  -4.423  -1.573  1.00  0.74           C  
ATOM   1810  CG  ARG A 121       6.224  -3.094  -1.384  1.00  0.74           C  
ATOM   1811  CD  ARG A 121       7.644  -3.276  -0.979  1.00  0.74           C  
ATOM   1812  NE  ARG A 121       8.336  -2.008  -0.925  1.00  0.74           N  
ATOM   1813  CZ  ARG A 121       9.362  -1.708  -0.102  1.00  0.74           C  
ATOM   1814  NH1 ARG A 121       9.829  -2.597   0.763  1.00  0.74           N  
ATOM   1815  NH2 ARG A 121       9.903  -0.503  -0.170  1.00  0.74           N  
ATOM   1816  H   ARG A 121       4.263  -6.644  -1.546  1.00  0.74           H  
ATOM   1817  HA  ARG A 121       6.433  -5.535  -0.011  1.00  0.74           H  
ATOM   1818 1HB  ARG A 121       6.047  -4.980  -2.320  1.00  0.74           H  
ATOM   1819 2HB  ARG A 121       4.510  -4.241  -1.967  1.00  0.74           H  
ATOM   1820 1HG  ARG A 121       6.191  -2.513  -2.306  1.00  0.74           H  
ATOM   1821 2HG  ARG A 121       5.731  -2.536  -0.594  1.00  0.74           H  
ATOM   1822 1HD  ARG A 121       7.691  -3.736   0.008  1.00  0.74           H  
ATOM   1823 2HD  ARG A 121       8.153  -3.911  -1.704  1.00  0.74           H  
ATOM   1824  HE  ARG A 121       8.059  -1.296  -1.610  1.00  0.74           H  
ATOM   1825 1HH1 ARG A 121       9.438  -3.556   0.803  1.00  0.74           H  
ATOM   1826 2HH1 ARG A 121      10.597  -2.356   1.367  1.00  0.74           H  
ATOM   1827 1HH2 ARG A 121       9.536   0.171  -0.841  1.00  0.74           H  
ATOM   1828 2HH2 ARG A 121      10.668  -0.254   0.436  1.00  0.74           H  
ATOM   1829  N   ALA A 122       3.383  -4.590   0.768  1.00  0.73           N  
ATOM   1830  CA  ALA A 122       2.636  -3.965   1.832  1.00  0.73           C  
ATOM   1831  C   ALA A 122       3.037  -4.583   3.167  1.00  0.73           C  
ATOM   1832  O   ALA A 122       3.270  -3.884   4.159  1.00  0.73           O  
ATOM   1833  CB  ALA A 122       1.152  -4.172   1.561  1.00  0.73           C  
ATOM   1834  H   ALA A 122       2.871  -5.034   0.005  1.00  0.73           H  
ATOM   1835  HA  ALA A 122       2.899  -2.895   1.856  1.00  0.73           H  
ATOM   1836 1HB  ALA A 122       0.553  -3.721   2.315  1.00  0.73           H  
ATOM   1837 2HB  ALA A 122       0.902  -3.739   0.592  1.00  0.73           H  
ATOM   1838 3HB  ALA A 122       0.935  -5.218   1.531  1.00  0.73           H  
ATOM   1839  N   GLU A 123       3.179  -5.920   3.182  1.00  0.73           N  
ATOM   1840  CA  GLU A 123       3.555  -6.611   4.409  1.00  0.73           C  
ATOM   1841  C   GLU A 123       4.949  -6.196   4.890  1.00  0.73           C  
ATOM   1842  O   GLU A 123       5.147  -5.922   6.074  1.00  0.73           O  
ATOM   1843  CB  GLU A 123       3.502  -8.135   4.182  1.00  0.73           C  
ATOM   1844  CG  GLU A 123       2.092  -8.662   3.991  1.00  0.73           C  
ATOM   1845  CD  GLU A 123       1.968 -10.110   3.549  1.00  0.73           C  
ATOM   1846  OE1 GLU A 123       2.970 -10.751   3.323  1.00  0.73           O  
ATOM   1847  OE2 GLU A 123       0.844 -10.565   3.403  1.00  0.73           O  
ATOM   1848  H   GLU A 123       2.990  -6.449   2.332  1.00  0.73           H  
ATOM   1849  HA  GLU A 123       2.829  -6.344   5.183  1.00  0.73           H  
ATOM   1850 1HB  GLU A 123       4.077  -8.396   3.304  1.00  0.73           H  
ATOM   1851 2HB  GLU A 123       3.949  -8.647   5.033  1.00  0.73           H  
ATOM   1852 1HG  GLU A 123       1.553  -8.538   4.927  1.00  0.73           H  
ATOM   1853 2HG  GLU A 123       1.623  -8.046   3.245  1.00  0.73           H  
ATOM   1854  N   GLU A 124       5.895  -6.033   3.948  1.00  0.73           N  
ATOM   1855  CA  GLU A 124       7.273  -5.627   4.267  1.00  0.73           C  
ATOM   1856  C   GLU A 124       7.295  -4.265   4.943  1.00  0.73           C  
ATOM   1857  O   GLU A 124       8.115  -3.996   5.823  1.00  0.73           O  
ATOM   1858  CB  GLU A 124       8.150  -5.552   3.007  1.00  0.73           C  
ATOM   1859  CG  GLU A 124       8.506  -6.890   2.370  1.00  0.73           C  
ATOM   1860  CD  GLU A 124       9.267  -6.748   1.057  1.00  0.73           C  
ATOM   1861  OE1 GLU A 124       9.468  -5.633   0.611  1.00  0.73           O  
ATOM   1862  OE2 GLU A 124       9.655  -7.756   0.508  1.00  0.73           O  
ATOM   1863  H   GLU A 124       5.655  -6.268   2.981  1.00  0.73           H  
ATOM   1864  HA  GLU A 124       7.696  -6.357   4.957  1.00  0.73           H  
ATOM   1865 1HB  GLU A 124       7.638  -4.959   2.251  1.00  0.73           H  
ATOM   1866 2HB  GLU A 124       9.077  -5.032   3.242  1.00  0.73           H  
ATOM   1867 1HG  GLU A 124       9.127  -7.446   3.071  1.00  0.73           H  
ATOM   1868 2HG  GLU A 124       7.600  -7.460   2.208  1.00  0.73           H  
ATOM   1869  N   LEU A 125       6.372  -3.419   4.521  1.00  0.74           N  
ATOM   1870  CA  LEU A 125       6.231  -2.067   5.007  1.00  0.74           C  
ATOM   1871  C   LEU A 125       5.411  -1.923   6.307  1.00  0.74           C  
ATOM   1872  O   LEU A 125       5.295  -0.810   6.825  1.00  0.74           O  
ATOM   1873  CB  LEU A 125       5.601  -1.238   3.907  1.00  0.74           C  
ATOM   1874  CG  LEU A 125       6.426  -1.076   2.655  1.00  0.74           C  
ATOM   1875  CD1 LEU A 125       5.598  -0.419   1.613  1.00  0.74           C  
ATOM   1876  CD2 LEU A 125       7.622  -0.230   2.980  1.00  0.74           C  
ATOM   1877  H   LEU A 125       5.752  -3.731   3.767  1.00  0.74           H  
ATOM   1878  HA  LEU A 125       7.231  -1.681   5.200  1.00  0.74           H  
ATOM   1879 1HB  LEU A 125       4.634  -1.668   3.640  1.00  0.74           H  
ATOM   1880 2HB  LEU A 125       5.466  -0.260   4.298  1.00  0.74           H  
ATOM   1881  HG  LEU A 125       6.750  -2.052   2.283  1.00  0.74           H  
ATOM   1882 1HD1 LEU A 125       6.193  -0.291   0.707  1.00  0.74           H  
ATOM   1883 2HD1 LEU A 125       4.735  -1.054   1.407  1.00  0.74           H  
ATOM   1884 3HD1 LEU A 125       5.264   0.543   1.965  1.00  0.74           H  
ATOM   1885 1HD2 LEU A 125       8.220  -0.088   2.091  1.00  0.74           H  
ATOM   1886 2HD2 LEU A 125       7.284   0.733   3.350  1.00  0.74           H  
ATOM   1887 3HD2 LEU A 125       8.217  -0.725   3.746  1.00  0.74           H  
ATOM   1888  N   GLY A 126       4.880  -3.022   6.858  1.00  0.75           N  
ATOM   1889  CA  GLY A 126       4.102  -2.943   8.103  1.00  0.75           C  
ATOM   1890  C   GLY A 126       2.575  -2.798   7.945  1.00  0.75           C  
ATOM   1891  O   GLY A 126       1.888  -2.419   8.892  1.00  0.75           O  
ATOM   1892  H   GLY A 126       5.014  -3.940   6.427  1.00  0.75           H  
ATOM   1893 1HA  GLY A 126       4.304  -3.840   8.687  1.00  0.75           H  
ATOM   1894 2HA  GLY A 126       4.474  -2.111   8.693  1.00  0.75           H  
ATOM   1895  N   ALA A 127       2.042  -3.146   6.780  1.00  0.78           N  
ATOM   1896  CA  ALA A 127       0.603  -3.100   6.484  1.00  0.78           C  
ATOM   1897  C   ALA A 127      -0.292  -4.020   7.348  1.00  0.78           C  
ATOM   1898  O   ALA A 127       0.047  -5.188   7.555  1.00  0.78           O  
ATOM   1899  CB  ALA A 127       0.473  -3.521   5.040  1.00  0.78           C  
ATOM   1900  H   ALA A 127       2.659  -3.448   6.024  1.00  0.78           H  
ATOM   1901  HA  ALA A 127       0.259  -2.072   6.623  1.00  0.78           H  
ATOM   1902 1HB  ALA A 127      -0.487  -3.504   4.680  1.00  0.78           H  
ATOM   1903 2HB  ALA A 127       1.071  -2.846   4.444  1.00  0.78           H  
ATOM   1904 3HB  ALA A 127       0.844  -4.537   4.946  1.00  0.78           H  
ATOM   1905  N   GLU A 128      -1.485  -3.536   7.765  1.00  0.82           N  
ATOM   1906  CA  GLU A 128      -2.468  -4.421   8.425  1.00  0.82           C  
ATOM   1907  C   GLU A 128      -3.504  -4.914   7.400  1.00  0.82           C  
ATOM   1908  O   GLU A 128      -4.495  -4.233   7.123  1.00  0.82           O  
ATOM   1909  CB  GLU A 128      -3.200  -3.725   9.570  1.00  0.82           C  
ATOM   1910  CG  GLU A 128      -4.172  -4.648  10.308  1.00  0.82           C  
ATOM   1911  CD  GLU A 128      -5.004  -3.949  11.353  1.00  0.82           C  
ATOM   1912  OE1 GLU A 128      -4.844  -2.767  11.529  1.00  0.82           O  
ATOM   1913  OE2 GLU A 128      -5.816  -4.603  11.972  1.00  0.82           O  
ATOM   1914  H   GLU A 128      -1.722  -2.549   7.627  1.00  0.82           H  
ATOM   1915  HA  GLU A 128      -1.944  -5.288   8.825  1.00  0.82           H  
ATOM   1916 1HB  GLU A 128      -2.476  -3.350  10.290  1.00  0.82           H  
ATOM   1917 2HB  GLU A 128      -3.752  -2.879   9.196  1.00  0.82           H  
ATOM   1918 1HG  GLU A 128      -4.842  -5.101   9.574  1.00  0.82           H  
ATOM   1919 2HG  GLU A 128      -3.603  -5.448  10.777  1.00  0.82           H  
ATOM   1920  N   LEU A 129      -3.269  -6.090   6.844  1.00  0.87           N  
ATOM   1921  CA  LEU A 129      -4.046  -6.607   5.713  1.00  0.87           C  
ATOM   1922  C   LEU A 129      -5.244  -7.532   6.006  1.00  0.87           C  
ATOM   1923  O   LEU A 129      -5.142  -8.760   5.899  1.00  0.87           O  
ATOM   1924  CB  LEU A 129      -3.049  -7.294   4.805  1.00  0.87           C  
ATOM   1925  CG  LEU A 129      -1.980  -6.350   4.255  1.00  0.87           C  
ATOM   1926  CD1 LEU A 129      -0.923  -7.101   3.620  1.00  0.87           C  
ATOM   1927  CD2 LEU A 129      -2.595  -5.473   3.210  1.00  0.87           C  
ATOM   1928  H   LEU A 129      -2.466  -6.614   7.169  1.00  0.87           H  
ATOM   1929  HA  LEU A 129      -4.420  -5.751   5.180  1.00  0.87           H  
ATOM   1930 1HB  LEU A 129      -2.559  -8.106   5.339  1.00  0.87           H  
ATOM   1931 2HB  LEU A 129      -3.585  -7.688   3.995  1.00  0.87           H  
ATOM   1932  HG  LEU A 129      -1.569  -5.758   5.068  1.00  0.87           H  
ATOM   1933 1HD1 LEU A 129      -0.167  -6.425   3.233  1.00  0.87           H  
ATOM   1934 2HD1 LEU A 129      -0.491  -7.750   4.363  1.00  0.87           H  
ATOM   1935 3HD1 LEU A 129      -1.313  -7.687   2.823  1.00  0.87           H  
ATOM   1936 1HD2 LEU A 129      -1.845  -4.793   2.812  1.00  0.87           H  
ATOM   1937 2HD2 LEU A 129      -2.978  -6.090   2.409  1.00  0.87           H  
ATOM   1938 3HD2 LEU A 129      -3.396  -4.927   3.629  1.00  0.87           H  
ATOM   1939  N   ARG A 130      -6.407  -6.962   6.339  1.00  0.92           N  
ATOM   1940  CA  ARG A 130      -7.553  -7.788   6.714  1.00  0.92           C  
ATOM   1941  C   ARG A 130      -8.320  -8.207   5.459  1.00  0.92           C  
ATOM   1942  O   ARG A 130      -9.374  -7.640   5.153  1.00  0.92           O  
ATOM   1943  CB  ARG A 130      -8.525  -7.037   7.613  1.00  0.92           C  
ATOM   1944  CG  ARG A 130      -7.947  -6.505   8.912  1.00  0.92           C  
ATOM   1945  CD  ARG A 130      -8.983  -5.771   9.684  1.00  0.92           C  
ATOM   1946  NE  ARG A 130      -8.449  -5.130  10.878  1.00  0.92           N  
ATOM   1947  CZ  ARG A 130      -9.196  -4.562  11.828  1.00  0.92           C  
ATOM   1948  NH1 ARG A 130     -10.502  -4.600  11.738  1.00  0.92           N  
ATOM   1949  NH2 ARG A 130      -8.590  -3.977  12.842  1.00  0.92           N  
ATOM   1950  H   ARG A 130      -6.519  -5.945   6.371  1.00  0.92           H  
ATOM   1951  HA  ARG A 130      -7.195  -8.677   7.229  1.00  0.92           H  
ATOM   1952 1HB  ARG A 130      -9.025  -6.258   7.089  1.00  0.92           H  
ATOM   1953 2HB  ARG A 130      -9.305  -7.739   7.913  1.00  0.92           H  
ATOM   1954 1HG  ARG A 130      -7.558  -7.322   9.517  1.00  0.92           H  
ATOM   1955 2HG  ARG A 130      -7.137  -5.802   8.679  1.00  0.92           H  
ATOM   1956 1HD  ARG A 130      -9.407  -4.994   9.044  1.00  0.92           H  
ATOM   1957 2HD  ARG A 130      -9.770  -6.460   9.987  1.00  0.92           H  
ATOM   1958  HE  ARG A 130      -7.430  -5.073  11.005  1.00  0.92           H  
ATOM   1959 1HH1 ARG A 130     -10.924  -5.078  10.955  1.00  0.92           H  
ATOM   1960 2HH1 ARG A 130     -11.081  -4.181  12.458  1.00  0.92           H  
ATOM   1961 1HH2 ARG A 130      -7.556  -3.982  12.856  1.00  0.92           H  
ATOM   1962 2HH2 ARG A 130      -9.123  -3.540  13.578  1.00  0.92           H  
ATOM   1963  N   PHE A 131      -7.792  -9.206   4.754  1.00  0.96           N  
ATOM   1964  CA  PHE A 131      -8.359  -9.647   3.468  1.00  0.96           C  
ATOM   1965  C   PHE A 131      -9.547 -10.601   3.566  1.00  0.96           C  
ATOM   1966  O   PHE A 131     -10.020 -11.103   2.556  1.00  0.96           O  
ATOM   1967  CB  PHE A 131      -7.305 -10.350   2.608  1.00  0.96           C  
ATOM   1968  CG  PHE A 131      -6.306  -9.495   1.913  1.00  0.96           C  
ATOM   1969  CD1 PHE A 131      -5.000  -9.465   2.312  1.00  0.96           C  
ATOM   1970  CD2 PHE A 131      -6.673  -8.761   0.801  1.00  0.96           C  
ATOM   1971  CE1 PHE A 131      -4.083  -8.714   1.625  1.00  0.96           C  
ATOM   1972  CE2 PHE A 131      -5.753  -7.998   0.116  1.00  0.96           C  
ATOM   1973  CZ  PHE A 131      -4.448  -7.976   0.535  1.00  0.96           C  
ATOM   1974  H   PHE A 131      -6.912  -9.590   5.107  1.00  0.96           H  
ATOM   1975  HA  PHE A 131      -8.698  -8.763   2.945  1.00  0.96           H  
ATOM   1976 1HB  PHE A 131      -6.762 -11.062   3.222  1.00  0.96           H  
ATOM   1977 2HB  PHE A 131      -7.815 -10.912   1.848  1.00  0.96           H  
ATOM   1978  HD1 PHE A 131      -4.690 -10.052   3.180  1.00  0.96           H  
ATOM   1979  HD2 PHE A 131      -7.701  -8.806   0.461  1.00  0.96           H  
ATOM   1980  HE1 PHE A 131      -3.065  -8.714   1.957  1.00  0.96           H  
ATOM   1981  HE2 PHE A 131      -6.060  -7.429  -0.762  1.00  0.96           H  
ATOM   1982  HZ  PHE A 131      -3.709  -7.384  -0.002  1.00  0.96           H  
ATOM   1983  N   GLY A 132      -9.998 -10.887   4.769  1.00  0.99           N  
ATOM   1984  CA  GLY A 132     -11.143 -11.768   4.982  1.00  0.99           C  
ATOM   1985  C   GLY A 132     -12.246 -11.022   5.724  1.00  0.99           C  
ATOM   1986  O   GLY A 132     -12.746 -11.529   6.733  1.00  0.99           O  
ATOM   1987  H   GLY A 132      -9.556 -10.444   5.558  1.00  0.99           H  
ATOM   1988 1HA  GLY A 132     -11.519 -12.108   4.018  1.00  0.99           H  
ATOM   1989 2HA  GLY A 132     -10.834 -12.646   5.545  1.00  0.99           H  
ATOM   1990  N   ALA A 133     -12.573  -9.807   5.257  1.00  1.01           N  
ATOM   1991  CA  ALA A 133     -13.462  -8.877   5.965  1.00  1.01           C  
ATOM   1992  C   ALA A 133     -14.267  -7.962   5.031  1.00  1.01           C  
ATOM   1993  O   ALA A 133     -13.943  -7.805   3.859  1.00  1.01           O  
ATOM   1994  CB  ALA A 133     -12.625  -8.039   6.905  1.00  1.01           C  
ATOM   1995  H   ALA A 133     -12.146  -9.488   4.388  1.00  1.01           H  
ATOM   1996  HA  ALA A 133     -14.162  -9.454   6.539  1.00  1.01           H  
ATOM   1997 1HB  ALA A 133     -13.272  -7.388   7.470  1.00  1.01           H  
ATOM   1998 2HB  ALA A 133     -12.090  -8.695   7.583  1.00  1.01           H  
ATOM   1999 3HB  ALA A 133     -11.907  -7.453   6.337  1.00  1.01           H  
ATOM   2000  N   GLU A 134     -15.333  -7.332   5.533  1.00  1.02           N  
ATOM   2001  CA  GLU A 134     -16.047  -6.407   4.639  1.00  1.02           C  
ATOM   2002  C   GLU A 134     -16.521  -5.118   5.294  1.00  1.02           C  
ATOM   2003  O   GLU A 134     -16.908  -5.095   6.455  1.00  1.02           O  
ATOM   2004  CB  GLU A 134     -17.273  -7.106   4.055  1.00  1.02           C  
ATOM   2005  CG  GLU A 134     -18.318  -7.477   5.081  1.00  1.02           C  
ATOM   2006  CD  GLU A 134     -19.509  -8.203   4.494  1.00  1.02           C  
ATOM   2007  OE1 GLU A 134     -19.506  -8.467   3.314  1.00  1.02           O  
ATOM   2008  OE2 GLU A 134     -20.419  -8.501   5.238  1.00  1.02           O  
ATOM   2009  H   GLU A 134     -15.633  -7.504   6.498  1.00  1.02           H  
ATOM   2010  HA  GLU A 134     -15.378  -6.128   3.825  1.00  1.02           H  
ATOM   2011 1HB  GLU A 134     -17.734  -6.478   3.292  1.00  1.02           H  
ATOM   2012 2HB  GLU A 134     -16.975  -8.031   3.594  1.00  1.02           H  
ATOM   2013 1HG  GLU A 134     -17.848  -8.114   5.833  1.00  1.02           H  
ATOM   2014 2HG  GLU A 134     -18.657  -6.563   5.571  1.00  1.02           H  
ATOM   2015  N   LEU A 135     -16.579  -4.041   4.518  1.00  1.02           N  
ATOM   2016  CA  LEU A 135     -17.101  -2.791   5.064  1.00  1.02           C  
ATOM   2017  C   LEU A 135     -18.609  -2.729   4.990  1.00  1.02           C  
ATOM   2018  O   LEU A 135     -19.210  -3.145   3.997  1.00  1.02           O  
ATOM   2019  CB  LEU A 135     -16.460  -1.600   4.363  1.00  1.02           C  
ATOM   2020  CG  LEU A 135     -14.972  -1.498   4.624  1.00  1.02           C  
ATOM   2021  CD1 LEU A 135     -14.310  -0.427   3.800  1.00  1.02           C  
ATOM   2022  CD2 LEU A 135     -14.805  -1.199   6.110  1.00  1.02           C  
ATOM   2023  H   LEU A 135     -16.255  -4.084   3.563  1.00  1.02           H  
ATOM   2024  HA  LEU A 135     -16.821  -2.735   6.112  1.00  1.02           H  
ATOM   2025 1HB  LEU A 135     -16.629  -1.671   3.292  1.00  1.02           H  
ATOM   2026 2HB  LEU A 135     -16.938  -0.710   4.742  1.00  1.02           H  
ATOM   2027  HG  LEU A 135     -14.508  -2.430   4.366  1.00  1.02           H  
ATOM   2028 1HD1 LEU A 135     -13.249  -0.416   4.040  1.00  1.02           H  
ATOM   2029 2HD1 LEU A 135     -14.442  -0.646   2.741  1.00  1.02           H  
ATOM   2030 3HD1 LEU A 135     -14.722   0.533   4.019  1.00  1.02           H  
ATOM   2031 1HD2 LEU A 135     -13.751  -1.133   6.358  1.00  1.02           H  
ATOM   2032 2HD2 LEU A 135     -15.290  -0.254   6.350  1.00  1.02           H  
ATOM   2033 3HD2 LEU A 135     -15.272  -1.988   6.677  1.00  1.02           H  
ATOM   2034  N   ARG A 136     -19.208  -2.198   6.054  1.00  1.02           N  
ATOM   2035  CA  ARG A 136     -20.653  -2.076   6.160  1.00  1.02           C  
ATOM   2036  C   ARG A 136     -21.149  -0.630   6.254  1.00  1.02           C  
ATOM   2037  O   ARG A 136     -22.163  -0.280   5.646  1.00  1.02           O  
ATOM   2038  CB  ARG A 136     -21.117  -2.822   7.404  1.00  1.02           C  
ATOM   2039  CG  ARG A 136     -20.787  -4.327   7.433  1.00  1.02           C  
ATOM   2040  CD  ARG A 136     -21.503  -5.114   6.375  1.00  1.02           C  
ATOM   2041  NE  ARG A 136     -22.950  -5.125   6.586  1.00  1.02           N  
ATOM   2042  CZ  ARG A 136     -23.858  -5.587   5.696  1.00  1.02           C  
ATOM   2043  NH1 ARG A 136     -23.466  -6.076   4.541  1.00  1.02           N  
ATOM   2044  NH2 ARG A 136     -25.149  -5.547   5.988  1.00  1.02           N  
ATOM   2045  H   ARG A 136     -18.632  -1.894   6.834  1.00  1.02           H  
ATOM   2046  HA  ARG A 136     -21.101  -2.539   5.281  1.00  1.02           H  
ATOM   2047 1HB  ARG A 136     -20.646  -2.373   8.282  1.00  1.02           H  
ATOM   2048 2HB  ARG A 136     -22.194  -2.710   7.520  1.00  1.02           H  
ATOM   2049 1HG  ARG A 136     -19.710  -4.462   7.288  1.00  1.02           H  
ATOM   2050 2HG  ARG A 136     -21.070  -4.734   8.403  1.00  1.02           H  
ATOM   2051 1HD  ARG A 136     -21.299  -4.686   5.391  1.00  1.02           H  
ATOM   2052 2HD  ARG A 136     -21.147  -6.147   6.398  1.00  1.02           H  
ATOM   2053  HE  ARG A 136     -23.296  -4.756   7.461  1.00  1.02           H  
ATOM   2054 1HH1 ARG A 136     -22.477  -6.101   4.308  1.00  1.02           H  
ATOM   2055 2HH1 ARG A 136     -24.145  -6.422   3.880  1.00  1.02           H  
ATOM   2056 1HH2 ARG A 136     -25.456  -5.166   6.872  1.00  1.02           H  
ATOM   2057 2HH2 ARG A 136     -25.827  -5.888   5.322  1.00  1.02           H  
ATOM   2058  N   SER A 137     -20.450   0.215   7.017  1.00  1.01           N  
ATOM   2059  CA  SER A 137     -20.930   1.594   7.196  1.00  1.01           C  
ATOM   2060  C   SER A 137     -19.842   2.547   7.666  1.00  1.01           C  
ATOM   2061  O   SER A 137     -18.774   2.114   8.103  1.00  1.01           O  
ATOM   2062  CB  SER A 137     -22.096   1.636   8.169  1.00  1.01           C  
ATOM   2063  OG  SER A 137     -21.687   1.322   9.461  1.00  1.01           O  
ATOM   2064  H   SER A 137     -19.601  -0.115   7.475  1.00  1.01           H  
ATOM   2065  HA  SER A 137     -21.281   1.955   6.229  1.00  1.01           H  
ATOM   2066 1HB  SER A 137     -22.537   2.630   8.158  1.00  1.01           H  
ATOM   2067 2HB  SER A 137     -22.866   0.937   7.850  1.00  1.01           H  
ATOM   2068  HG  SER A 137     -21.045   2.001   9.704  1.00  1.01           H  
ATOM   2069  N   PHE A 138     -20.104   3.858   7.566  1.00  1.02           N  
ATOM   2070  CA  PHE A 138     -19.097   4.823   8.000  1.00  1.02           C  
ATOM   2071  C   PHE A 138     -19.685   5.973   8.808  1.00  1.02           C  
ATOM   2072  O   PHE A 138     -20.786   6.449   8.511  1.00  1.02           O  
ATOM   2073  CB  PHE A 138     -18.415   5.394   6.756  1.00  1.02           C  
ATOM   2074  CG  PHE A 138     -17.893   4.297   5.929  1.00  1.02           C  
ATOM   2075  CD1 PHE A 138     -18.668   3.785   4.913  1.00  1.02           C  
ATOM   2076  CD2 PHE A 138     -16.705   3.723   6.199  1.00  1.02           C  
ATOM   2077  CE1 PHE A 138     -18.251   2.722   4.195  1.00  1.02           C  
ATOM   2078  CE2 PHE A 138     -16.267   2.653   5.480  1.00  1.02           C  
ATOM   2079  CZ  PHE A 138     -17.055   2.157   4.483  1.00  1.02           C  
ATOM   2080  H   PHE A 138     -20.989   4.178   7.194  1.00  1.02           H  
ATOM   2081  HA  PHE A 138     -18.362   4.312   8.622  1.00  1.02           H  
ATOM   2082 1HB  PHE A 138     -19.118   5.979   6.168  1.00  1.02           H  
ATOM   2083 2HB  PHE A 138     -17.584   6.041   7.050  1.00  1.02           H  
ATOM   2084  HD1 PHE A 138     -19.629   4.233   4.708  1.00  1.02           H  
ATOM   2085  HD2 PHE A 138     -16.125   4.124   7.007  1.00  1.02           H  
ATOM   2086  HE1 PHE A 138     -18.878   2.316   3.396  1.00  1.02           H  
ATOM   2087  HE2 PHE A 138     -15.307   2.192   5.708  1.00  1.02           H  
ATOM   2088  HZ  PHE A 138     -16.737   1.310   3.911  1.00  1.02           H  
ATOM   2089  N   THR A 139     -18.914   6.461   9.780  1.00  1.05           N  
ATOM   2090  CA  THR A 139     -19.281   7.665  10.526  1.00  1.05           C  
ATOM   2091  C   THR A 139     -18.139   8.677  10.533  1.00  1.05           C  
ATOM   2092  O   THR A 139     -16.994   8.336  10.828  1.00  1.05           O  
ATOM   2093  CB  THR A 139     -19.692   7.330  11.974  1.00  1.05           C  
ATOM   2094  OG1 THR A 139     -20.829   6.454  11.954  1.00  1.05           O  
ATOM   2095  CG2 THR A 139     -20.038   8.603  12.746  1.00  1.05           C  
ATOM   2096  H   THR A 139     -18.044   5.971   9.996  1.00  1.05           H  
ATOM   2097  HA  THR A 139     -20.134   8.134  10.037  1.00  1.05           H  
ATOM   2098  HB  THR A 139     -18.874   6.828  12.475  1.00  1.05           H  
ATOM   2099  HG1 THR A 139     -21.517   6.837  11.396  1.00  1.05           H  
ATOM   2100 1HG2 THR A 139     -20.327   8.342  13.762  1.00  1.05           H  
ATOM   2101 2HG2 THR A 139     -19.174   9.267  12.780  1.00  1.05           H  
ATOM   2102 3HG2 THR A 139     -20.865   9.112  12.253  1.00  1.05           H  
ATOM   2103  N   GLN A 140     -18.438   9.933  10.210  1.00  1.07           N  
ATOM   2104  CA  GLN A 140     -17.387  10.949  10.203  1.00  1.07           C  
ATOM   2105  C   GLN A 140     -17.599  11.940  11.339  1.00  1.07           C  
ATOM   2106  O   GLN A 140     -18.739  12.215  11.713  1.00  1.07           O  
ATOM   2107  CB  GLN A 140     -17.330  11.697   8.861  1.00  1.07           C  
ATOM   2108  CG  GLN A 140     -17.096  10.796   7.658  1.00  1.07           C  
ATOM   2109  CD  GLN A 140     -16.675  11.527   6.407  1.00  1.07           C  
ATOM   2110  OE1 GLN A 140     -15.849  12.449   6.490  1.00  1.07           O  
ATOM   2111  NE2 GLN A 140     -17.226  11.124   5.273  1.00  1.07           N  
ATOM   2112  H   GLN A 140     -19.387  10.183   9.975  1.00  1.07           H  
ATOM   2113  HA  GLN A 140     -16.421  10.470  10.364  1.00  1.07           H  
ATOM   2114 1HB  GLN A 140     -18.262  12.240   8.703  1.00  1.07           H  
ATOM   2115 2HB  GLN A 140     -16.523  12.434   8.893  1.00  1.07           H  
ATOM   2116 1HG  GLN A 140     -16.340  10.116   7.895  1.00  1.07           H  
ATOM   2117 2HG  GLN A 140     -18.016  10.254   7.440  1.00  1.07           H  
ATOM   2118 1HE2 GLN A 140     -16.989  11.556   4.391  1.00  1.07           H  
ATOM   2119 2HE2 GLN A 140     -17.888  10.381   5.303  1.00  1.07           H  
ATOM   2120  N   ASP A 141     -16.501  12.500  11.845  1.00  1.08           N  
ATOM   2121  CA  ASP A 141     -16.543  13.524  12.895  1.00  1.08           C  
ATOM   2122  C   ASP A 141     -15.384  14.487  12.686  1.00  1.08           C  
ATOM   2123  O   ASP A 141     -14.594  14.321  11.762  1.00  1.08           O  
ATOM   2124  CB  ASP A 141     -16.474  12.865  14.292  1.00  1.08           C  
ATOM   2125  CG  ASP A 141     -17.101  13.703  15.464  1.00  1.08           C  
ATOM   2126  OD1 ASP A 141     -17.119  14.918  15.373  1.00  1.08           O  
ATOM   2127  OD2 ASP A 141     -17.551  13.109  16.419  1.00  1.08           O  
ATOM   2128  H   ASP A 141     -15.584  12.182  11.511  1.00  1.08           H  
ATOM   2129  HA  ASP A 141     -17.476  14.082  12.811  1.00  1.08           H  
ATOM   2130 1HB  ASP A 141     -16.980  11.899  14.254  1.00  1.08           H  
ATOM   2131 2HB  ASP A 141     -15.419  12.666  14.538  1.00  1.08           H  
ATOM   2132  N   ALA A 142     -15.251  15.497  13.542  1.00  1.07           N  
ATOM   2133  CA  ALA A 142     -14.195  16.502  13.350  1.00  1.07           C  
ATOM   2134  C   ALA A 142     -12.812  16.054  13.849  1.00  1.07           C  
ATOM   2135  O   ALA A 142     -12.152  16.757  14.615  1.00  1.07           O  
ATOM   2136  CB  ALA A 142     -14.584  17.788  14.050  1.00  1.07           C  
ATOM   2137  H   ALA A 142     -15.920  15.570  14.308  1.00  1.07           H  
ATOM   2138  HA  ALA A 142     -14.117  16.692  12.283  1.00  1.07           H  
ATOM   2139 1HB  ALA A 142     -13.824  18.544  13.868  1.00  1.07           H  
ATOM   2140 2HB  ALA A 142     -15.542  18.133  13.665  1.00  1.07           H  
ATOM   2141 3HB  ALA A 142     -14.667  17.603  15.120  1.00  1.07           H  
ATOM   2142  N   ASP A 143     -12.387  14.888  13.391  1.00  1.04           N  
ATOM   2143  CA  ASP A 143     -11.062  14.338  13.618  1.00  1.04           C  
ATOM   2144  C   ASP A 143     -10.702  13.461  12.419  1.00  1.04           C  
ATOM   2145  O   ASP A 143      -9.898  13.838  11.558  1.00  1.04           O  
ATOM   2146  CB  ASP A 143     -10.897  13.620  14.997  1.00  1.04           C  
ATOM   2147  CG  ASP A 143     -11.782  12.344  15.331  1.00  1.04           C  
ATOM   2148  OD1 ASP A 143     -12.695  12.058  14.624  1.00  1.04           O  
ATOM   2149  OD2 ASP A 143     -11.417  11.628  16.245  1.00  1.04           O  
ATOM   2150  H   ASP A 143     -13.023  14.401  12.765  1.00  1.04           H  
ATOM   2151  HA  ASP A 143     -10.352  15.164  13.632  1.00  1.04           H  
ATOM   2152 1HB  ASP A 143      -9.854  13.331  15.099  1.00  1.04           H  
ATOM   2153 2HB  ASP A 143     -11.087  14.357  15.782  1.00  1.04           H  
ATOM   2154  N   GLY A 144     -11.347  12.301  12.376  1.00  1.00           N  
ATOM   2155  CA  GLY A 144     -11.149  11.259  11.395  1.00  1.00           C  
ATOM   2156  C   GLY A 144     -12.482  10.593  11.062  1.00  1.00           C  
ATOM   2157  O   GLY A 144     -13.560  11.201  11.153  1.00  1.00           O  
ATOM   2158  H   GLY A 144     -12.027  12.121  13.108  1.00  1.00           H  
ATOM   2159 1HA  GLY A 144     -10.681  11.655  10.501  1.00  1.00           H  
ATOM   2160 2HA  GLY A 144     -10.465  10.513  11.796  1.00  1.00           H  
ATOM   2161  N   VAL A 145     -12.388   9.346  10.625  1.00  0.94           N  
ATOM   2162  CA  VAL A 145     -13.534   8.572  10.201  1.00  0.94           C  
ATOM   2163  C   VAL A 145     -13.531   7.183  10.841  1.00  0.94           C  
ATOM   2164  O   VAL A 145     -12.481   6.534  10.951  1.00  0.94           O  
ATOM   2165  CB  VAL A 145     -13.535   8.417   8.686  1.00  0.94           C  
ATOM   2166  CG1 VAL A 145     -14.808   7.659   8.261  1.00  0.94           C  
ATOM   2167  CG2 VAL A 145     -13.391   9.765   8.020  1.00  0.94           C  
ATOM   2168  H   VAL A 145     -11.467   8.933  10.562  1.00  0.94           H  
ATOM   2169  HA  VAL A 145     -14.443   9.089  10.505  1.00  0.94           H  
ATOM   2170  HB  VAL A 145     -12.688   7.823   8.404  1.00  0.94           H  
ATOM   2171 1HG1 VAL A 145     -14.816   7.546   7.194  1.00  0.94           H  
ATOM   2172 2HG1 VAL A 145     -14.839   6.691   8.726  1.00  0.94           H  
ATOM   2173 3HG1 VAL A 145     -15.678   8.201   8.558  1.00  0.94           H  
ATOM   2174 1HG2 VAL A 145     -13.371   9.634   6.945  1.00  0.94           H  
ATOM   2175 2HG2 VAL A 145     -14.209  10.408   8.295  1.00  0.94           H  
ATOM   2176 3HG2 VAL A 145     -12.458  10.226   8.330  1.00  0.94           H  
ATOM   2177  N   SER A 146     -14.699   6.746  11.297  1.00  0.91           N  
ATOM   2178  CA  SER A 146     -14.857   5.416  11.854  1.00  0.91           C  
ATOM   2179  C   SER A 146     -15.395   4.457  10.793  1.00  0.91           C  
ATOM   2180  O   SER A 146     -16.523   4.616  10.307  1.00  0.91           O  
ATOM   2181  CB  SER A 146     -15.821   5.468  13.020  1.00  0.91           C  
ATOM   2182  OG  SER A 146     -15.302   6.216  14.087  1.00  0.91           O  
ATOM   2183  H   SER A 146     -15.519   7.340  11.204  1.00  0.91           H  
ATOM   2184  HA  SER A 146     -13.886   5.047  12.191  1.00  0.91           H  
ATOM   2185 1HB  SER A 146     -16.747   5.916  12.685  1.00  0.91           H  
ATOM   2186 2HB  SER A 146     -16.051   4.467  13.346  1.00  0.91           H  
ATOM   2187  HG  SER A 146     -15.988   6.231  14.760  1.00  0.91           H  
ATOM   2188  N   ALA A 147     -14.579   3.485  10.395  1.00  0.93           N  
ATOM   2189  CA  ALA A 147     -14.979   2.523   9.382  1.00  0.93           C  
ATOM   2190  C   ALA A 147     -15.542   1.295  10.049  1.00  0.93           C  
ATOM   2191  O   ALA A 147     -14.867   0.652  10.853  1.00  0.93           O  
ATOM   2192  CB  ALA A 147     -13.800   2.144   8.500  1.00  0.93           C  
ATOM   2193  H   ALA A 147     -13.650   3.405  10.802  1.00  0.93           H  
ATOM   2194  HA  ALA A 147     -15.766   2.960   8.782  1.00  0.93           H  
ATOM   2195 1HB  ALA A 147     -14.119   1.429   7.750  1.00  0.93           H  
ATOM   2196 2HB  ALA A 147     -13.410   3.017   8.016  1.00  0.93           H  
ATOM   2197 3HB  ALA A 147     -13.027   1.706   9.104  1.00  0.93           H  
ATOM   2198  N   VAL A 148     -16.774   0.948   9.725  1.00  1.03           N  
ATOM   2199  CA  VAL A 148     -17.357  -0.208  10.368  1.00  1.03           C  
ATOM   2200  C   VAL A 148     -17.198  -1.392   9.453  1.00  1.03           C  
ATOM   2201  O   VAL A 148     -17.710  -1.399   8.322  1.00  1.03           O  
ATOM   2202  CB  VAL A 148     -18.836   0.019  10.672  1.00  1.03           C  
ATOM   2203  CG1 VAL A 148     -19.408  -1.225  11.344  1.00  1.03           C  
ATOM   2204  CG2 VAL A 148     -18.987   1.287  11.523  1.00  1.03           C  
ATOM   2205  H   VAL A 148     -17.331   1.485   9.061  1.00  1.03           H  
ATOM   2206  HA  VAL A 148     -16.831  -0.411  11.302  1.00  1.03           H  
ATOM   2207  HB  VAL A 148     -19.373   0.150   9.742  1.00  1.03           H  
ATOM   2208 1HG1 VAL A 148     -20.469  -1.074  11.543  1.00  1.03           H  
ATOM   2209 2HG1 VAL A 148     -19.283  -2.086  10.689  1.00  1.03           H  
ATOM   2210 3HG1 VAL A 148     -18.881  -1.407  12.286  1.00  1.03           H  
ATOM   2211 1HG2 VAL A 148     -20.042   1.461  11.728  1.00  1.03           H  
ATOM   2212 2HG2 VAL A 148     -18.459   1.173  12.452  1.00  1.03           H  
ATOM   2213 3HG2 VAL A 148     -18.577   2.141  10.975  1.00  1.03           H  
ATOM   2214  N   VAL A 149     -16.473  -2.380   9.969  1.00  1.20           N  
ATOM   2215  CA  VAL A 149     -16.109  -3.582   9.254  1.00  1.20           C  
ATOM   2216  C   VAL A 149     -16.625  -4.839   9.921  1.00  1.20           C  
ATOM   2217  O   VAL A 149     -16.556  -5.010  11.140  1.00  1.20           O  
ATOM   2218  CB  VAL A 149     -14.567  -3.645   9.103  1.00  1.20           C  
ATOM   2219  CG1 VAL A 149     -13.897  -3.492  10.429  1.00  1.20           C  
ATOM   2220  CG2 VAL A 149     -14.172  -4.989   8.523  1.00  1.20           C  
ATOM   2221  H   VAL A 149     -16.143  -2.288  10.930  1.00  1.20           H  
ATOM   2222  HA  VAL A 149     -16.539  -3.526   8.264  1.00  1.20           H  
ATOM   2223  HB  VAL A 149     -14.238  -2.846   8.466  1.00  1.20           H  
ATOM   2224 1HG1 VAL A 149     -12.819  -3.544  10.297  1.00  1.20           H  
ATOM   2225 2HG1 VAL A 149     -14.164  -2.528  10.865  1.00  1.20           H  
ATOM   2226 3HG1 VAL A 149     -14.220  -4.291  11.084  1.00  1.20           H  
ATOM   2227 1HG2 VAL A 149     -13.092  -5.025   8.415  1.00  1.20           H  
ATOM   2228 2HG2 VAL A 149     -14.485  -5.788   9.190  1.00  1.20           H  
ATOM   2229 3HG2 VAL A 149     -14.637  -5.127   7.564  1.00  1.20           H  
ATOM   2230  N   ARG A 150     -17.169  -5.724   9.111  1.00  1.41           N  
ATOM   2231  CA  ARG A 150     -17.663  -6.963   9.642  1.00  1.41           C  
ATOM   2232  C   ARG A 150     -16.612  -8.038   9.517  1.00  1.41           C  
ATOM   2233  O   ARG A 150     -16.148  -8.343   8.417  1.00  1.41           O  
ATOM   2234  CB  ARG A 150     -18.938  -7.391   8.937  1.00  1.41           C  
ATOM   2235  CG  ARG A 150     -19.514  -8.725   9.394  1.00  1.41           C  
ATOM   2236  CD  ARG A 150     -20.860  -8.994   8.817  1.00  1.41           C  
ATOM   2237  NE  ARG A 150     -21.912  -8.130   9.378  1.00  1.41           N  
ATOM   2238  CZ  ARG A 150     -23.174  -8.078   8.924  1.00  1.41           C  
ATOM   2239  NH1 ARG A 150     -23.554  -8.821   7.901  1.00  1.41           N  
ATOM   2240  NH2 ARG A 150     -24.021  -7.271   9.529  1.00  1.41           N  
ATOM   2241  H   ARG A 150     -17.208  -5.540   8.120  1.00  1.41           H  
ATOM   2242  HA  ARG A 150     -17.889  -6.828  10.689  1.00  1.41           H  
ATOM   2243 1HB  ARG A 150     -19.707  -6.647   9.112  1.00  1.41           H  
ATOM   2244 2HB  ARG A 150     -18.771  -7.446   7.878  1.00  1.41           H  
ATOM   2245 1HG  ARG A 150     -18.844  -9.533   9.104  1.00  1.41           H  
ATOM   2246 2HG  ARG A 150     -19.617  -8.717  10.472  1.00  1.41           H  
ATOM   2247 1HD  ARG A 150     -20.827  -8.832   7.738  1.00  1.41           H  
ATOM   2248 2HD  ARG A 150     -21.129 -10.028   9.019  1.00  1.41           H  
ATOM   2249  HE  ARG A 150     -21.700  -7.526  10.190  1.00  1.41           H  
ATOM   2250 1HH1 ARG A 150     -22.888  -9.440   7.451  1.00  1.41           H  
ATOM   2251 2HH1 ARG A 150     -24.504  -8.779   7.570  1.00  1.41           H  
ATOM   2252 1HH2 ARG A 150     -23.676  -6.717  10.330  1.00  1.41           H  
ATOM   2253 2HH2 ARG A 150     -24.978  -7.209   9.225  1.00  1.41           H  
ATOM   2254  N   ASP A 151     -16.112  -8.460  10.679  1.00  1.62           N  
ATOM   2255  CA  ASP A 151     -15.141  -9.543  10.901  1.00  1.62           C  
ATOM   2256  C   ASP A 151     -14.183  -9.878   9.743  1.00  1.62           C  
ATOM   2257  O   ASP A 151     -13.059  -9.379   9.757  1.00  1.62           O  
ATOM   2258  CB  ASP A 151     -15.739 -10.676  11.710  1.00  1.62           C  
ATOM   2259  CG  ASP A 151     -14.821 -11.739  12.240  1.00  1.62           C  
ATOM   2260  OD1 ASP A 151     -13.765 -12.005  11.688  1.00  1.62           O  
ATOM   2261  OD2 ASP A 151     -15.246 -12.332  13.204  1.00  1.62           O  
ATOM   2262  H   ASP A 151     -16.583  -8.108  11.505  1.00  1.62           H  
ATOM   2263  HA  ASP A 151     -14.462  -9.139  11.656  1.00  1.62           H  
ATOM   2264 1HB  ASP A 151     -16.052 -10.227  12.600  1.00  1.62           H  
ATOM   2265 2HB  ASP A 151     -16.625 -11.088  11.258  1.00  1.62           H  
ATOM   2266  N   ALA A 152     -14.567 -10.784   8.783  1.00  1.74           N  
ATOM   2267  CA  ALA A 152     -15.922 -11.352   8.551  1.00  1.74           C  
ATOM   2268  C   ALA A 152     -16.232 -12.741   9.103  1.00  1.74           C  
ATOM   2269  O   ALA A 152     -17.318 -13.258   8.830  1.00  1.74           O  
ATOM   2270  CB  ALA A 152     -16.205 -11.388   7.056  1.00  1.74           C  
ATOM   2271  H   ALA A 152     -13.857 -11.049   8.105  1.00  1.74           H  
ATOM   2272  HA  ALA A 152     -16.644 -10.685   9.000  1.00  1.74           H  
ATOM   2273 1HB  ALA A 152     -17.220 -11.743   6.894  1.00  1.74           H  
ATOM   2274 2HB  ALA A 152     -16.112 -10.399   6.637  1.00  1.74           H  
ATOM   2275 3HB  ALA A 152     -15.498 -12.063   6.571  1.00  1.74           H  
ATOM   2276  N   ASP A 153     -15.374 -13.361   9.898  1.00  1.73           N  
ATOM   2277  CA  ASP A 153     -15.698 -14.693  10.414  1.00  1.73           C  
ATOM   2278  C   ASP A 153     -16.647 -14.640  11.648  1.00  1.73           C  
ATOM   2279  O   ASP A 153     -16.340 -15.172  12.717  1.00  1.73           O  
ATOM   2280  CB  ASP A 153     -14.397 -15.416  10.788  1.00  1.73           C  
ATOM   2281  CG  ASP A 153     -14.538 -16.922  11.036  1.00  1.73           C  
ATOM   2282  OD1 ASP A 153     -15.503 -17.502  10.595  1.00  1.73           O  
ATOM   2283  OD2 ASP A 153     -13.658 -17.482  11.654  1.00  1.73           O  
ATOM   2284  H   ASP A 153     -14.503 -12.900  10.191  1.00  1.73           H  
ATOM   2285  HA  ASP A 153     -16.196 -15.254   9.625  1.00  1.73           H  
ATOM   2286 1HB  ASP A 153     -13.663 -15.258  10.000  1.00  1.73           H  
ATOM   2287 2HB  ASP A 153     -13.989 -14.949  11.694  1.00  1.73           H  
ATOM   2288  N   GLY A 154     -17.835 -14.061  11.444  1.00  1.59           N  
ATOM   2289  CA  GLY A 154     -18.928 -13.966  12.424  1.00  1.59           C  
ATOM   2290  C   GLY A 154     -19.185 -12.639  13.199  1.00  1.59           C  
ATOM   2291  O   GLY A 154     -20.352 -12.318  13.437  1.00  1.59           O  
ATOM   2292  H   GLY A 154     -17.967 -13.677  10.513  1.00  1.59           H  
ATOM   2293 1HA  GLY A 154     -19.847 -14.231  11.905  1.00  1.59           H  
ATOM   2294 2HA  GLY A 154     -18.781 -14.758  13.158  1.00  1.59           H  
ATOM   2295  N   GLY A 155     -18.160 -11.860  13.593  1.00  1.38           N  
ATOM   2296  CA  GLY A 155     -18.436 -10.631  14.385  1.00  1.38           C  
ATOM   2297  C   GLY A 155     -18.229  -9.282  13.662  1.00  1.38           C  
ATOM   2298  O   GLY A 155     -18.192  -9.213  12.435  1.00  1.38           O  
ATOM   2299  H   GLY A 155     -17.184 -12.134  13.402  1.00  1.38           H  
ATOM   2300 1HA  GLY A 155     -19.460 -10.673  14.755  1.00  1.38           H  
ATOM   2301 2HA  GLY A 155     -17.798 -10.646  15.267  1.00  1.38           H  
ATOM   2302  N   GLU A 156     -18.119  -8.196  14.439  1.00  1.19           N  
ATOM   2303  CA  GLU A 156     -17.930  -6.837  13.897  1.00  1.19           C  
ATOM   2304  C   GLU A 156     -16.912  -6.018  14.701  1.00  1.19           C  
ATOM   2305  O   GLU A 156     -16.735  -6.247  15.899  1.00  1.19           O  
ATOM   2306  CB  GLU A 156     -19.264  -6.068  13.800  1.00  1.19           C  
ATOM   2307  CG  GLU A 156     -20.288  -6.656  12.798  1.00  1.19           C  
ATOM   2308  CD  GLU A 156     -21.525  -5.820  12.610  1.00  1.19           C  
ATOM   2309  OE1 GLU A 156     -21.713  -4.880  13.344  1.00  1.19           O  
ATOM   2310  OE2 GLU A 156     -22.277  -6.118  11.694  1.00  1.19           O  
ATOM   2311  H   GLU A 156     -18.162  -8.316  15.441  1.00  1.19           H  
ATOM   2312  HA  GLU A 156     -17.529  -6.922  12.892  1.00  1.19           H  
ATOM   2313 1HB  GLU A 156     -19.733  -6.036  14.780  1.00  1.19           H  
ATOM   2314 2HB  GLU A 156     -19.060  -5.037  13.498  1.00  1.19           H  
ATOM   2315 1HG  GLU A 156     -19.813  -6.752  11.843  1.00  1.19           H  
ATOM   2316 2HG  GLU A 156     -20.583  -7.651  13.122  1.00  1.19           H  
ATOM   2317  N   SER A 157     -16.260  -5.055  14.033  1.00  1.05           N  
ATOM   2318  CA  SER A 157     -15.292  -4.153  14.665  1.00  1.05           C  
ATOM   2319  C   SER A 157     -15.196  -2.807  13.934  1.00  1.05           C  
ATOM   2320  O   SER A 157     -15.750  -2.632  12.847  1.00  1.05           O  
ATOM   2321  CB  SER A 157     -13.931  -4.823  14.724  1.00  1.05           C  
ATOM   2322  OG  SER A 157     -13.401  -5.016  13.441  1.00  1.05           O  
ATOM   2323  H   SER A 157     -16.439  -4.947  13.035  1.00  1.05           H  
ATOM   2324  HA  SER A 157     -15.623  -3.957  15.686  1.00  1.05           H  
ATOM   2325 1HB  SER A 157     -13.246  -4.216  15.315  1.00  1.05           H  
ATOM   2326 2HB  SER A 157     -14.028  -5.785  15.223  1.00  1.05           H  
ATOM   2327  HG  SER A 157     -14.123  -5.373  12.907  1.00  1.05           H  
ATOM   2328  N   VAL A 158     -14.524  -1.838  14.553  1.00  0.98           N  
ATOM   2329  CA  VAL A 158     -14.372  -0.522  13.937  1.00  0.98           C  
ATOM   2330  C   VAL A 158     -12.916  -0.098  13.774  1.00  0.98           C  
ATOM   2331  O   VAL A 158     -12.107  -0.254  14.693  1.00  0.98           O  
ATOM   2332  CB  VAL A 158     -15.132   0.545  14.747  1.00  0.98           C  
ATOM   2333  CG1 VAL A 158     -14.924   1.930  14.124  1.00  0.98           C  
ATOM   2334  CG2 VAL A 158     -16.611   0.193  14.769  1.00  0.98           C  
ATOM   2335  H   VAL A 158     -14.101  -2.018  15.453  1.00  0.98           H  
ATOM   2336  HA  VAL A 158     -14.818  -0.563  12.946  1.00  0.98           H  
ATOM   2337  HB  VAL A 158     -14.743   0.578  15.763  1.00  0.98           H  
ATOM   2338 1HG1 VAL A 158     -15.464   2.662  14.713  1.00  0.98           H  
ATOM   2339 2HG1 VAL A 158     -13.869   2.187  14.122  1.00  0.98           H  
ATOM   2340 3HG1 VAL A 158     -15.301   1.932  13.103  1.00  0.98           H  
ATOM   2341 1HG2 VAL A 158     -17.157   0.944  15.335  1.00  0.98           H  
ATOM   2342 2HG2 VAL A 158     -16.973   0.164  13.754  1.00  0.98           H  
ATOM   2343 3HG2 VAL A 158     -16.759  -0.778  15.229  1.00  0.98           H  
ATOM   2344  N   VAL A 159     -12.590   0.425  12.593  1.00  0.94           N  
ATOM   2345  CA  VAL A 159     -11.253   0.923  12.311  1.00  0.94           C  
ATOM   2346  C   VAL A 159     -11.267   2.449  12.226  1.00  0.94           C  
ATOM   2347  O   VAL A 159     -11.983   3.035  11.417  1.00  0.94           O  
ATOM   2348  CB  VAL A 159     -10.724   0.347  10.976  1.00  0.94           C  
ATOM   2349  CG1 VAL A 159      -9.338   0.903  10.674  1.00  0.94           C  
ATOM   2350  CG2 VAL A 159     -10.686  -1.171  11.046  1.00  0.94           C  
ATOM   2351  H   VAL A 159     -13.318   0.504  11.885  1.00  0.94           H  
ATOM   2352  HA  VAL A 159     -10.583   0.619  13.117  1.00  0.94           H  
ATOM   2353  HB  VAL A 159     -11.380   0.649  10.175  1.00  0.94           H  
ATOM   2354 1HG1 VAL A 159      -8.999   0.496   9.728  1.00  0.94           H  
ATOM   2355 2HG1 VAL A 159      -9.378   1.991  10.609  1.00  0.94           H  
ATOM   2356 3HG1 VAL A 159      -8.642   0.615  11.462  1.00  0.94           H  
ATOM   2357 1HG2 VAL A 159     -10.327  -1.572  10.097  1.00  0.94           H  
ATOM   2358 2HG2 VAL A 159     -10.018  -1.479  11.849  1.00  0.94           H  
ATOM   2359 3HG2 VAL A 159     -11.687  -1.545  11.242  1.00  0.94           H  
ATOM   2360  N   ARG A 160     -10.503   3.106  13.084  1.00  0.91           N  
ATOM   2361  CA  ARG A 160     -10.460   4.569  13.069  1.00  0.91           C  
ATOM   2362  C   ARG A 160      -9.293   5.043  12.235  1.00  0.91           C  
ATOM   2363  O   ARG A 160      -8.185   4.533  12.381  1.00  0.91           O  
ATOM   2364  CB  ARG A 160     -10.327   5.168  14.466  1.00  0.91           C  
ATOM   2365  CG  ARG A 160     -10.240   6.739  14.500  1.00  0.91           C  
ATOM   2366  CD  ARG A 160     -10.137   7.276  15.906  1.00  0.91           C  
ATOM   2367  NE  ARG A 160      -9.971   8.753  15.965  1.00  0.91           N  
ATOM   2368  CZ  ARG A 160      -8.780   9.376  15.928  1.00  0.91           C  
ATOM   2369  NH1 ARG A 160      -7.667   8.698  15.777  1.00  0.91           N  
ATOM   2370  NH2 ARG A 160      -8.743  10.678  16.054  1.00  0.91           N  
ATOM   2371  H   ARG A 160      -9.941   2.589  13.746  1.00  0.91           H  
ATOM   2372  HA  ARG A 160     -11.378   4.948  12.622  1.00  0.91           H  
ATOM   2373 1HB  ARG A 160     -11.182   4.869  15.070  1.00  0.91           H  
ATOM   2374 2HB  ARG A 160      -9.430   4.778  14.945  1.00  0.91           H  
ATOM   2375 1HG  ARG A 160      -9.355   7.068  13.955  1.00  0.91           H  
ATOM   2376 2HG  ARG A 160     -11.133   7.161  14.029  1.00  0.91           H  
ATOM   2377 1HD  ARG A 160     -11.043   7.019  16.454  1.00  0.91           H  
ATOM   2378 2HD  ARG A 160      -9.279   6.822  16.401  1.00  0.91           H  
ATOM   2379  HE  ARG A 160     -10.798   9.378  16.088  1.00  0.91           H  
ATOM   2380 1HH1 ARG A 160      -7.688   7.693  15.681  1.00  0.91           H  
ATOM   2381 2HH1 ARG A 160      -6.787   9.189  15.757  1.00  0.91           H  
ATOM   2382 1HH2 ARG A 160      -9.636  11.184  16.190  1.00  0.91           H  
ATOM   2383 2HH2 ARG A 160      -7.866  11.168  16.032  1.00  0.91           H  
ATOM   2384  N   ALA A 161      -9.529   6.021  11.371  1.00  0.89           N  
ATOM   2385  CA  ALA A 161      -8.426   6.575  10.598  1.00  0.89           C  
ATOM   2386  C   ALA A 161      -8.665   8.038  10.240  1.00  0.89           C  
ATOM   2387  O   ALA A 161      -9.801   8.497  10.182  1.00  0.89           O  
ATOM   2388  CB  ALA A 161      -8.204   5.760   9.349  1.00  0.89           C  
ATOM   2389  H   ALA A 161     -10.484   6.361  11.247  1.00  0.89           H  
ATOM   2390  HA  ALA A 161      -7.539   6.527  11.219  1.00  0.89           H  
ATOM   2391 1HB  ALA A 161      -7.367   6.170   8.823  1.00  0.89           H  
ATOM   2392 2HB  ALA A 161      -7.994   4.724   9.618  1.00  0.89           H  
ATOM   2393 3HB  ALA A 161      -9.085   5.808   8.732  1.00  0.89           H  
ATOM   2394  N   ASP A 162      -7.593   8.785   9.976  1.00  0.87           N  
ATOM   2395  CA  ASP A 162      -7.726  10.198   9.618  1.00  0.87           C  
ATOM   2396  C   ASP A 162      -8.523  10.347   8.327  1.00  0.87           C  
ATOM   2397  O   ASP A 162      -9.368  11.231   8.189  1.00  0.87           O  
ATOM   2398  CB  ASP A 162      -6.342  10.821   9.466  1.00  0.87           C  
ATOM   2399  CG  ASP A 162      -5.602  10.941  10.817  1.00  0.87           C  
ATOM   2400  OD1 ASP A 162      -6.221  10.756  11.841  1.00  0.87           O  
ATOM   2401  OD2 ASP A 162      -4.433  11.235  10.804  1.00  0.87           O  
ATOM   2402  H   ASP A 162      -6.678   8.357  10.057  1.00  0.87           H  
ATOM   2403  HA  ASP A 162      -8.253  10.712  10.420  1.00  0.87           H  
ATOM   2404 1HB  ASP A 162      -5.740  10.216   8.785  1.00  0.87           H  
ATOM   2405 2HB  ASP A 162      -6.443  11.812   9.029  1.00  0.87           H  
ATOM   2406  N   TYR A 163      -8.246   9.446   7.388  1.00  0.87           N  
ATOM   2407  CA  TYR A 163      -8.953   9.376   6.124  1.00  0.87           C  
ATOM   2408  C   TYR A 163      -9.267   7.930   5.781  1.00  0.87           C  
ATOM   2409  O   TYR A 163      -8.488   7.013   6.101  1.00  0.87           O  
ATOM   2410  CB  TYR A 163      -8.162  10.026   4.967  1.00  0.87           C  
ATOM   2411  CG  TYR A 163      -7.910  11.518   5.139  1.00  0.87           C  
ATOM   2412  CD1 TYR A 163      -6.792  11.978   5.800  1.00  0.87           C  
ATOM   2413  CD2 TYR A 163      -8.830  12.421   4.641  1.00  0.87           C  
ATOM   2414  CE1 TYR A 163      -6.604  13.342   5.964  1.00  0.87           C  
ATOM   2415  CE2 TYR A 163      -8.646  13.775   4.811  1.00  0.87           C  
ATOM   2416  CZ  TYR A 163      -7.532  14.231   5.478  1.00  0.87           C  
ATOM   2417  OH  TYR A 163      -7.332  15.576   5.664  1.00  0.87           O  
ATOM   2418  H   TYR A 163      -7.529   8.772   7.592  1.00  0.87           H  
ATOM   2419  HA  TYR A 163      -9.903   9.898   6.233  1.00  0.87           H  
ATOM   2420 1HB  TYR A 163      -7.200   9.526   4.857  1.00  0.87           H  
ATOM   2421 2HB  TYR A 163      -8.713   9.884   4.031  1.00  0.87           H  
ATOM   2422  HD1 TYR A 163      -6.071  11.270   6.193  1.00  0.87           H  
ATOM   2423  HD2 TYR A 163      -9.708  12.057   4.119  1.00  0.87           H  
ATOM   2424  HE1 TYR A 163      -5.734  13.724   6.481  1.00  0.87           H  
ATOM   2425  HE2 TYR A 163      -9.382  14.478   4.420  1.00  0.87           H  
ATOM   2426  HH  TYR A 163      -6.514  15.711   6.152  1.00  0.87           H  
ATOM   2427  N   LEU A 164     -10.385   7.721   5.099  1.00  0.88           N  
ATOM   2428  CA  LEU A 164     -10.647   6.394   4.548  1.00  0.88           C  
ATOM   2429  C   LEU A 164     -10.606   6.542   3.059  1.00  0.88           C  
ATOM   2430  O   LEU A 164     -11.088   7.557   2.559  1.00  0.88           O  
ATOM   2431  CB  LEU A 164     -12.027   5.856   4.851  1.00  0.88           C  
ATOM   2432  CG  LEU A 164     -12.468   5.821   6.205  1.00  0.88           C  
ATOM   2433  CD1 LEU A 164     -13.788   5.226   6.195  1.00  0.88           C  
ATOM   2434  CD2 LEU A 164     -11.581   5.085   7.051  1.00  0.88           C  
ATOM   2435  H   LEU A 164     -11.000   8.522   4.917  1.00  0.88           H  
ATOM   2436  HA  LEU A 164      -9.880   5.691   4.860  1.00  0.88           H  
ATOM   2437 1HB  LEU A 164     -12.720   6.453   4.344  1.00  0.88           H  
ATOM   2438 2HB  LEU A 164     -12.103   4.856   4.452  1.00  0.88           H  
ATOM   2439  HG  LEU A 164     -12.538   6.813   6.554  1.00  0.88           H  
ATOM   2440 1HD1 LEU A 164     -14.164   5.193   7.200  1.00  0.88           H  
ATOM   2441 2HD1 LEU A 164     -14.459   5.807   5.563  1.00  0.88           H  
ATOM   2442 3HD1 LEU A 164     -13.712   4.213   5.806  1.00  0.88           H  
ATOM   2443 1HD2 LEU A 164     -11.963   5.082   8.079  1.00  0.88           H  
ATOM   2444 2HD2 LEU A 164     -11.538   4.084   6.676  1.00  0.88           H  
ATOM   2445 3HD2 LEU A 164     -10.607   5.543   7.030  1.00  0.88           H  
ATOM   2446  N   VAL A 165     -10.027   5.589   2.336  1.00  0.92           N  
ATOM   2447  CA  VAL A 165     -10.114   5.702   0.894  1.00  0.92           C  
ATOM   2448  C   VAL A 165     -10.519   4.345   0.253  1.00  0.92           C  
ATOM   2449  O   VAL A 165      -9.895   3.316   0.553  1.00  0.92           O  
ATOM   2450  CB  VAL A 165      -8.796   6.187   0.317  1.00  0.92           C  
ATOM   2451  CG1 VAL A 165      -9.025   6.378  -1.168  1.00  0.92           C  
ATOM   2452  CG2 VAL A 165      -8.277   7.418   1.031  1.00  0.92           C  
ATOM   2453  H   VAL A 165      -9.593   4.793   2.769  1.00  0.92           H  
ATOM   2454  HA  VAL A 165     -10.865   6.437   0.669  1.00  0.92           H  
ATOM   2455  HB  VAL A 165      -8.062   5.430   0.451  1.00  0.92           H  
ATOM   2456 1HG1 VAL A 165      -8.130   6.643  -1.634  1.00  0.92           H  
ATOM   2457 2HG1 VAL A 165      -9.396   5.493  -1.598  1.00  0.92           H  
ATOM   2458 3HG1 VAL A 165      -9.741   7.127  -1.333  1.00  0.92           H  
ATOM   2459 1HG2 VAL A 165      -7.358   7.700   0.574  1.00  0.92           H  
ATOM   2460 2HG2 VAL A 165      -8.974   8.212   0.958  1.00  0.92           H  
ATOM   2461 3HG2 VAL A 165      -8.105   7.204   2.079  1.00  0.92           H  
ATOM   2462  N   ALA A 166     -11.552   4.343  -0.612  1.00  0.97           N  
ATOM   2463  CA  ALA A 166     -12.091   3.120  -1.248  1.00  0.97           C  
ATOM   2464  C   ALA A 166     -11.486   2.717  -2.596  1.00  0.97           C  
ATOM   2465  O   ALA A 166     -11.390   3.529  -3.509  1.00  0.97           O  
ATOM   2466  CB  ALA A 166     -13.568   3.313  -1.486  1.00  0.97           C  
ATOM   2467  H   ALA A 166     -11.982   5.243  -0.819  1.00  0.97           H  
ATOM   2468  HA  ALA A 166     -11.938   2.300  -0.547  1.00  0.97           H  
ATOM   2469 1HB  ALA A 166     -14.011   2.405  -1.892  1.00  0.97           H  
ATOM   2470 2HB  ALA A 166     -14.020   3.554  -0.555  1.00  0.97           H  
ATOM   2471 3HB  ALA A 166     -13.724   4.130  -2.184  1.00  0.97           H  
ATOM   2472  N   ALA A 167     -11.148   1.424  -2.747  1.00  1.03           N  
ATOM   2473  CA  ALA A 167     -10.643   0.848  -4.016  1.00  1.03           C  
ATOM   2474  C   ALA A 167     -11.447  -0.361  -4.316  1.00  1.03           C  
ATOM   2475  O   ALA A 167     -10.918  -1.400  -4.713  1.00  1.03           O  
ATOM   2476  CB  ALA A 167      -9.197   0.386  -3.998  1.00  1.03           C  
ATOM   2477  H   ALA A 167     -11.242   0.801  -1.958  1.00  1.03           H  
ATOM   2478  HA  ALA A 167     -10.784   1.582  -4.810  1.00  1.03           H  
ATOM   2479 1HB  ALA A 167      -8.967  -0.043  -4.971  1.00  1.03           H  
ATOM   2480 2HB  ALA A 167      -8.550   1.122  -3.827  1.00  1.03           H  
ATOM   2481 3HB  ALA A 167      -9.066  -0.344  -3.267  1.00  1.03           H  
ATOM   2482  N   ASP A 168     -12.711  -0.258  -4.019  1.00  1.08           N  
ATOM   2483  CA  ASP A 168     -13.623  -1.347  -4.234  1.00  1.08           C  
ATOM   2484  C   ASP A 168     -13.867  -1.428  -5.721  1.00  1.08           C  
ATOM   2485  O   ASP A 168     -13.267  -0.684  -6.502  1.00  1.08           O  
ATOM   2486  CB  ASP A 168     -14.911  -1.125  -3.426  1.00  1.08           C  
ATOM   2487  CG  ASP A 168     -15.702  -2.405  -3.056  1.00  1.08           C  
ATOM   2488  OD1 ASP A 168     -15.692  -3.354  -3.816  1.00  1.08           O  
ATOM   2489  OD2 ASP A 168     -16.309  -2.419  -2.000  1.00  1.08           O  
ATOM   2490  H   ASP A 168     -13.065   0.643  -3.735  1.00  1.08           H  
ATOM   2491  HA  ASP A 168     -13.160  -2.274  -3.908  1.00  1.08           H  
ATOM   2492 1HB  ASP A 168     -14.664  -0.601  -2.503  1.00  1.08           H  
ATOM   2493 2HB  ASP A 168     -15.555  -0.497  -3.998  1.00  1.08           H  
ATOM   2494  N   GLY A 169     -14.680  -2.369  -6.126  1.00  1.12           N  
ATOM   2495  CA  GLY A 169     -14.942  -2.522  -7.528  1.00  1.12           C  
ATOM   2496  C   GLY A 169     -15.926  -1.439  -7.933  1.00  1.12           C  
ATOM   2497  O   GLY A 169     -16.233  -0.547  -7.141  1.00  1.12           O  
ATOM   2498  H   GLY A 169     -15.127  -2.965  -5.430  1.00  1.12           H  
ATOM   2499 1HA  GLY A 169     -14.007  -2.433  -8.085  1.00  1.12           H  
ATOM   2500 2HA  GLY A 169     -15.354  -3.512  -7.705  1.00  1.12           H  
ATOM   2501  N   PRO A 170     -16.511  -1.552  -9.119  1.00  1.12           N  
ATOM   2502  CA  PRO A 170     -17.451  -0.643  -9.751  1.00  1.12           C  
ATOM   2503  C   PRO A 170     -18.703  -0.271  -8.952  1.00  1.12           C  
ATOM   2504  O   PRO A 170     -19.420   0.674  -9.318  1.00  1.12           O  
ATOM   2505  CB  PRO A 170     -17.810  -1.381 -11.020  1.00  1.12           C  
ATOM   2506  CG  PRO A 170     -16.647  -2.291 -11.301  1.00  1.12           C  
ATOM   2507  CD  PRO A 170     -16.177  -2.725  -9.960  1.00  1.12           C  
ATOM   2508  HA  PRO A 170     -16.897   0.286 -10.012  1.00  1.12           H  
ATOM   2509 1HB  PRO A 170     -18.758  -1.920 -10.885  1.00  1.12           H  
ATOM   2510 2HB  PRO A 170     -17.966  -0.657 -11.769  1.00  1.12           H  
ATOM   2511 1HG  PRO A 170     -16.964  -3.131 -11.941  1.00  1.12           H  
ATOM   2512 2HG  PRO A 170     -15.869  -1.741 -11.856  1.00  1.12           H  
ATOM   2513 1HD  PRO A 170     -16.718  -3.623  -9.632  1.00  1.12           H  
ATOM   2514 2HD  PRO A 170     -15.090  -2.885 -10.026  1.00  1.12           H  
ATOM   2515  N   ARG A 171     -19.028  -1.022  -7.895  1.00  1.09           N  
ATOM   2516  CA  ARG A 171     -20.239  -0.729  -7.138  1.00  1.09           C  
ATOM   2517  C   ARG A 171     -19.892  -0.605  -5.665  1.00  1.09           C  
ATOM   2518  O   ARG A 171     -20.410  -1.338  -4.819  1.00  1.09           O  
ATOM   2519  CB  ARG A 171     -21.285  -1.818  -7.326  1.00  1.09           C  
ATOM   2520  CG  ARG A 171     -21.800  -1.991  -8.770  1.00  1.09           C  
ATOM   2521  CD  ARG A 171     -22.608  -0.835  -9.268  1.00  1.09           C  
ATOM   2522  NE  ARG A 171     -23.098  -1.097 -10.614  1.00  1.09           N  
ATOM   2523  CZ  ARG A 171     -22.412  -0.832 -11.752  1.00  1.09           C  
ATOM   2524  NH1 ARG A 171     -21.215  -0.283 -11.703  1.00  1.09           N  
ATOM   2525  NH2 ARG A 171     -22.944  -1.147 -12.923  1.00  1.09           N  
ATOM   2526  H   ARG A 171     -18.435  -1.783  -7.600  1.00  1.09           H  
ATOM   2527  HA  ARG A 171     -20.658   0.212  -7.477  1.00  1.09           H  
ATOM   2528 1HB  ARG A 171     -20.870  -2.773  -7.005  1.00  1.09           H  
ATOM   2529 2HB  ARG A 171     -22.142  -1.603  -6.689  1.00  1.09           H  
ATOM   2530 1HG  ARG A 171     -20.957  -2.130  -9.443  1.00  1.09           H  
ATOM   2531 2HG  ARG A 171     -22.436  -2.875  -8.811  1.00  1.09           H  
ATOM   2532 1HD  ARG A 171     -23.464  -0.669  -8.615  1.00  1.09           H  
ATOM   2533 2HD  ARG A 171     -21.993   0.064  -9.297  1.00  1.09           H  
ATOM   2534  HE  ARG A 171     -24.008  -1.528 -10.704  1.00  1.09           H  
ATOM   2535 1HH1 ARG A 171     -20.786  -0.015 -10.805  1.00  1.09           H  
ATOM   2536 2HH1 ARG A 171     -20.677  -0.145 -12.563  1.00  1.09           H  
ATOM   2537 1HH2 ARG A 171     -23.858  -1.577 -12.964  1.00  1.09           H  
ATOM   2538 2HH2 ARG A 171     -22.437  -0.956 -13.775  1.00  1.09           H  
ATOM   2539  N   SER A 172     -19.002   0.335  -5.376  1.00  1.05           N  
ATOM   2540  CA  SER A 172     -18.509   0.577  -4.031  1.00  1.05           C  
ATOM   2541  C   SER A 172     -19.580   0.988  -3.060  1.00  1.05           C  
ATOM   2542  O   SER A 172     -20.313   1.949  -3.310  1.00  1.05           O  
ATOM   2543  CB  SER A 172     -17.483   1.685  -4.055  1.00  1.05           C  
ATOM   2544  OG  SER A 172     -17.095   2.044  -2.741  1.00  1.05           O  
ATOM   2545  H   SER A 172     -18.628   0.880  -6.142  1.00  1.05           H  
ATOM   2546  HA  SER A 172     -18.051  -0.345  -3.664  1.00  1.05           H  
ATOM   2547 1HB  SER A 172     -16.622   1.364  -4.624  1.00  1.05           H  
ATOM   2548 2HB  SER A 172     -17.896   2.540  -4.569  1.00  1.05           H  
ATOM   2549  HG  SER A 172     -16.617   1.271  -2.398  1.00  1.05           H  
ATOM   2550  N   THR A 173     -19.556   0.379  -1.883  1.00  1.01           N  
ATOM   2551  CA  THR A 173     -20.516   0.723  -0.848  1.00  1.01           C  
ATOM   2552  C   THR A 173     -20.044   1.953  -0.087  1.00  1.01           C  
ATOM   2553  O   THR A 173     -20.773   2.526   0.721  1.00  1.01           O  
ATOM   2554  CB  THR A 173     -20.742  -0.465   0.109  1.00  1.01           C  
ATOM   2555  OG1 THR A 173     -19.509  -0.813   0.765  1.00  1.01           O  
ATOM   2556  CG2 THR A 173     -21.245  -1.661  -0.687  1.00  1.01           C  
ATOM   2557  H   THR A 173     -18.904  -0.385  -1.732  1.00  1.01           H  
ATOM   2558  HA  THR A 173     -21.470   0.957  -1.324  1.00  1.01           H  
ATOM   2559  HB  THR A 173     -21.482  -0.195   0.862  1.00  1.01           H  
ATOM   2560  HG1 THR A 173     -19.610  -1.661   1.218  1.00  1.01           H  
ATOM   2561 1HG2 THR A 173     -21.409  -2.502  -0.014  1.00  1.01           H  
ATOM   2562 2HG2 THR A 173     -22.183  -1.397  -1.180  1.00  1.01           H  
ATOM   2563 3HG2 THR A 173     -20.505  -1.936  -1.441  1.00  1.01           H  
ATOM   2564  N   VAL A 174     -18.808   2.369  -0.352  1.00  0.97           N  
ATOM   2565  CA  VAL A 174     -18.269   3.521   0.328  1.00  0.97           C  
ATOM   2566  C   VAL A 174     -18.775   4.693  -0.469  1.00  0.97           C  
ATOM   2567  O   VAL A 174     -19.369   5.621   0.066  1.00  0.97           O  
ATOM   2568  CB  VAL A 174     -16.743   3.529   0.319  1.00  0.97           C  
ATOM   2569  CG1 VAL A 174     -16.259   4.801   1.012  1.00  0.97           C  
ATOM   2570  CG2 VAL A 174     -16.223   2.255   0.943  1.00  0.97           C  
ATOM   2571  H   VAL A 174     -18.255   1.912  -1.066  1.00  0.97           H  
ATOM   2572  HA  VAL A 174     -18.645   3.570   1.347  1.00  0.97           H  
ATOM   2573  HB  VAL A 174     -16.396   3.586  -0.706  1.00  0.97           H  
ATOM   2574 1HG1 VAL A 174     -15.174   4.850   0.995  1.00  0.97           H  
ATOM   2575 2HG1 VAL A 174     -16.667   5.665   0.495  1.00  0.97           H  
ATOM   2576 3HG1 VAL A 174     -16.602   4.801   2.050  1.00  0.97           H  
ATOM   2577 1HG2 VAL A 174     -15.142   2.241   0.939  1.00  0.97           H  
ATOM   2578 2HG2 VAL A 174     -16.561   2.203   1.921  1.00  0.97           H  
ATOM   2579 3HG2 VAL A 174     -16.597   1.397   0.383  1.00  0.97           H  
ATOM   2580  N   ARG A 175     -18.594   4.607  -1.785  1.00  0.94           N  
ATOM   2581  CA  ARG A 175     -19.071   5.660  -2.666  1.00  0.94           C  
ATOM   2582  C   ARG A 175     -20.567   5.891  -2.391  1.00  0.94           C  
ATOM   2583  O   ARG A 175     -21.019   7.036  -2.228  1.00  0.94           O  
ATOM   2584  CB  ARG A 175     -18.836   5.269  -4.113  1.00  0.94           C  
ATOM   2585  CG  ARG A 175     -19.194   6.298  -5.143  1.00  0.94           C  
ATOM   2586  CD  ARG A 175     -19.076   5.760  -6.498  1.00  0.94           C  
ATOM   2587  NE  ARG A 175     -20.088   4.760  -6.768  1.00  0.94           N  
ATOM   2588  CZ  ARG A 175     -19.947   3.697  -7.592  1.00  0.94           C  
ATOM   2589  NH1 ARG A 175     -18.824   3.422  -8.206  1.00  0.94           N  
ATOM   2590  NH2 ARG A 175     -20.943   2.881  -7.797  1.00  0.94           N  
ATOM   2591  H   ARG A 175     -18.105   3.795  -2.165  1.00  0.94           H  
ATOM   2592  HA  ARG A 175     -18.526   6.577  -2.455  1.00  0.94           H  
ATOM   2593 1HB  ARG A 175     -17.786   5.012  -4.252  1.00  0.94           H  
ATOM   2594 2HB  ARG A 175     -19.425   4.380  -4.337  1.00  0.94           H  
ATOM   2595 1HG  ARG A 175     -20.231   6.602  -5.000  1.00  0.94           H  
ATOM   2596 2HG  ARG A 175     -18.530   7.156  -5.054  1.00  0.94           H  
ATOM   2597 1HD  ARG A 175     -19.214   6.569  -7.209  1.00  0.94           H  
ATOM   2598 2HD  ARG A 175     -18.101   5.311  -6.631  1.00  0.94           H  
ATOM   2599  HE  ARG A 175     -20.990   4.891  -6.325  1.00  0.94           H  
ATOM   2600 1HH1 ARG A 175     -17.975   3.986  -8.064  1.00  0.94           H  
ATOM   2601 2HH1 ARG A 175     -18.794   2.591  -8.810  1.00  0.94           H  
ATOM   2602 1HH2 ARG A 175     -21.833   3.026  -7.340  1.00  0.94           H  
ATOM   2603 2HH2 ARG A 175     -20.771   2.080  -8.416  1.00  0.94           H  
ATOM   2604  N   GLU A 176     -21.347   4.795  -2.291  1.00  0.90           N  
ATOM   2605  CA  GLU A 176     -22.768   4.946  -1.985  1.00  0.90           C  
ATOM   2606  C   GLU A 176     -23.002   5.584  -0.609  1.00  0.90           C  
ATOM   2607  O   GLU A 176     -23.839   6.479  -0.477  1.00  0.90           O  
ATOM   2608  CB  GLU A 176     -23.498   3.599  -2.043  1.00  0.90           C  
ATOM   2609  CG  GLU A 176     -23.660   3.006  -3.443  1.00  0.90           C  
ATOM   2610  CD  GLU A 176     -24.357   1.649  -3.450  1.00  0.90           C  
ATOM   2611  OE1 GLU A 176     -24.558   1.093  -2.392  1.00  0.90           O  
ATOM   2612  OE2 GLU A 176     -24.701   1.186  -4.517  1.00  0.90           O  
ATOM   2613  H   GLU A 176     -20.957   3.861  -2.450  1.00  0.90           H  
ATOM   2614  HA  GLU A 176     -23.203   5.605  -2.741  1.00  0.90           H  
ATOM   2615 1HB  GLU A 176     -22.955   2.876  -1.435  1.00  0.90           H  
ATOM   2616 2HB  GLU A 176     -24.490   3.706  -1.607  1.00  0.90           H  
ATOM   2617 1HG  GLU A 176     -24.233   3.701  -4.054  1.00  0.90           H  
ATOM   2618 2HG  GLU A 176     -22.672   2.903  -3.891  1.00  0.90           H  
ATOM   2619  N   ALA A 177     -22.222   5.187   0.406  1.00  0.87           N  
ATOM   2620  CA  ALA A 177     -22.336   5.729   1.762  1.00  0.87           C  
ATOM   2621  C   ALA A 177     -22.140   7.238   1.792  1.00  0.87           C  
ATOM   2622  O   ALA A 177     -22.734   7.949   2.596  1.00  0.87           O  
ATOM   2623  CB  ALA A 177     -21.345   5.075   2.702  1.00  0.87           C  
ATOM   2624  H   ALA A 177     -21.537   4.442   0.262  1.00  0.87           H  
ATOM   2625  HA  ALA A 177     -23.354   5.517   2.117  1.00  0.87           H  
ATOM   2626 1HB  ALA A 177     -21.479   5.476   3.705  1.00  0.87           H  
ATOM   2627 2HB  ALA A 177     -21.503   3.998   2.712  1.00  0.87           H  
ATOM   2628 3HB  ALA A 177     -20.334   5.287   2.361  1.00  0.87           H  
ATOM   2629  N   LEU A 178     -21.284   7.718   0.891  1.00  0.83           N  
ATOM   2630  CA  LEU A 178     -20.943   9.127   0.794  1.00  0.83           C  
ATOM   2631  C   LEU A 178     -21.962   9.939  -0.002  1.00  0.83           C  
ATOM   2632  O   LEU A 178     -21.834  11.159  -0.113  1.00  0.83           O  
ATOM   2633  CB  LEU A 178     -19.590   9.231   0.111  1.00  0.83           C  
ATOM   2634  CG  LEU A 178     -18.476   8.600   0.863  1.00  0.83           C  
ATOM   2635  CD1 LEU A 178     -17.250   8.615   0.002  1.00  0.83           C  
ATOM   2636  CD2 LEU A 178     -18.287   9.312   2.158  1.00  0.83           C  
ATOM   2637  H   LEU A 178     -20.810   7.055   0.280  1.00  0.83           H  
ATOM   2638  HA  LEU A 178     -20.885   9.533   1.800  1.00  0.83           H  
ATOM   2639 1HB  LEU A 178     -19.655   8.739  -0.853  1.00  0.83           H  
ATOM   2640 2HB  LEU A 178     -19.348  10.282  -0.043  1.00  0.83           H  
ATOM   2641  HG  LEU A 178     -18.722   7.587   1.082  1.00  0.83           H  
ATOM   2642 1HD1 LEU A 178     -16.474   8.151   0.503  1.00  0.83           H  
ATOM   2643 2HD1 LEU A 178     -17.449   8.067  -0.908  1.00  0.83           H  
ATOM   2644 3HD1 LEU A 178     -16.967   9.632  -0.240  1.00  0.83           H  
ATOM   2645 1HD2 LEU A 178     -17.504   8.831   2.713  1.00  0.83           H  
ATOM   2646 2HD2 LEU A 178     -18.029  10.354   1.981  1.00  0.83           H  
ATOM   2647 3HD2 LEU A 178     -19.210   9.261   2.732  1.00  0.83           H  
ATOM   2648  N   GLY A 179     -22.960   9.274  -0.586  1.00  0.80           N  
ATOM   2649  CA  GLY A 179     -23.966   9.961  -1.384  1.00  0.80           C  
ATOM   2650  C   GLY A 179     -23.465  10.343  -2.774  1.00  0.80           C  
ATOM   2651  O   GLY A 179     -24.012  11.251  -3.400  1.00  0.80           O  
ATOM   2652  H   GLY A 179     -23.051   8.266  -0.463  1.00  0.80           H  
ATOM   2653 1HA  GLY A 179     -24.835   9.311  -1.480  1.00  0.80           H  
ATOM   2654 2HA  GLY A 179     -24.296  10.856  -0.862  1.00  0.80           H  
ATOM   2655  N   ILE A 180     -22.413   9.681  -3.247  1.00  0.77           N  
ATOM   2656  CA  ILE A 180     -21.819   9.999  -4.539  1.00  0.77           C  
ATOM   2657  C   ILE A 180     -22.459   9.216  -5.692  1.00  0.77           C  
ATOM   2658  O   ILE A 180     -22.582   7.989  -5.617  1.00  0.77           O  
ATOM   2659  CB  ILE A 180     -20.312   9.712  -4.475  1.00  0.77           C  
ATOM   2660  CG1 ILE A 180     -19.632  10.610  -3.447  1.00  0.77           C  
ATOM   2661  CG2 ILE A 180     -19.680   9.863  -5.798  1.00  0.77           C  
ATOM   2662  CD1 ILE A 180     -18.201  10.197  -3.169  1.00  0.77           C  
ATOM   2663  H   ILE A 180     -22.004   8.914  -2.705  1.00  0.77           H  
ATOM   2664  HA  ILE A 180     -21.961  11.059  -4.735  1.00  0.77           H  
ATOM   2665  HB  ILE A 180     -20.183   8.710  -4.120  1.00  0.77           H  
ATOM   2666 1HG1 ILE A 180     -19.634  11.636  -3.812  1.00  0.77           H  
ATOM   2667 2HG1 ILE A 180     -20.196  10.575  -2.518  1.00  0.77           H  
ATOM   2668 1HG2 ILE A 180     -18.634   9.623  -5.703  1.00  0.77           H  
ATOM   2669 2HG2 ILE A 180     -20.146   9.186  -6.502  1.00  0.77           H  
ATOM   2670 3HG2 ILE A 180     -19.789  10.876  -6.137  1.00  0.77           H  
ATOM   2671 1HD1 ILE A 180     -17.759  10.864  -2.429  1.00  0.77           H  
ATOM   2672 2HD1 ILE A 180     -18.195   9.182  -2.796  1.00  0.77           H  
ATOM   2673 3HD1 ILE A 180     -17.620  10.245  -4.086  1.00  0.77           H  
ATOM   2674  N   GLY A 181     -22.906   9.917  -6.744  1.00  0.75           N  
ATOM   2675  CA  GLY A 181     -23.518   9.276  -7.895  1.00  0.75           C  
ATOM   2676  C   GLY A 181     -22.472   9.053  -8.969  1.00  0.75           C  
ATOM   2677  O   GLY A 181     -21.286   8.912  -8.662  1.00  0.75           O  
ATOM   2678  H   GLY A 181     -22.833  10.940  -6.808  1.00  0.75           H  
ATOM   2679 1HA  GLY A 181     -23.971   8.329  -7.605  1.00  0.75           H  
ATOM   2680 2HA  GLY A 181     -24.309   9.918  -8.280  1.00  0.75           H  
ATOM   2681  N   ARG A 182     -22.904   8.998 -10.222  1.00  0.74           N  
ATOM   2682  CA  ARG A 182     -21.996   8.739 -11.331  1.00  0.74           C  
ATOM   2683  C   ARG A 182     -22.545   9.191 -12.681  1.00  0.74           C  
ATOM   2684  O   ARG A 182     -23.760   9.322 -12.865  1.00  0.74           O  
ATOM   2685  CB  ARG A 182     -21.647   7.258 -11.342  1.00  0.74           C  
ATOM   2686  CG  ARG A 182     -22.839   6.345 -11.485  1.00  0.74           C  
ATOM   2687  CD  ARG A 182     -22.476   4.933 -11.226  1.00  0.74           C  
ATOM   2688  NE  ARG A 182     -23.595   4.020 -11.472  1.00  0.74           N  
ATOM   2689  CZ  ARG A 182     -24.531   3.679 -10.561  1.00  0.74           C  
ATOM   2690  NH1 ARG A 182     -24.478   4.170  -9.341  1.00  0.74           N  
ATOM   2691  NH2 ARG A 182     -25.506   2.848 -10.892  1.00  0.74           N  
ATOM   2692  H   ARG A 182     -23.882   9.153 -10.411  1.00  0.74           H  
ATOM   2693  HA  ARG A 182     -21.087   9.305 -11.151  1.00  0.74           H  
ATOM   2694 1HB  ARG A 182     -20.970   7.057 -12.176  1.00  0.74           H  
ATOM   2695 2HB  ARG A 182     -21.121   6.988 -10.426  1.00  0.74           H  
ATOM   2696 1HG  ARG A 182     -23.602   6.636 -10.767  1.00  0.74           H  
ATOM   2697 2HG  ARG A 182     -23.240   6.432 -12.492  1.00  0.74           H  
ATOM   2698 1HD  ARG A 182     -21.646   4.651 -11.857  1.00  0.74           H  
ATOM   2699 2HD  ARG A 182     -22.177   4.828 -10.183  1.00  0.74           H  
ATOM   2700  HE  ARG A 182     -23.680   3.621 -12.397  1.00  0.74           H  
ATOM   2701 1HH1 ARG A 182     -23.737   4.806  -9.083  1.00  0.74           H  
ATOM   2702 2HH1 ARG A 182     -25.185   3.910  -8.664  1.00  0.74           H  
ATOM   2703 1HH2 ARG A 182     -25.553   2.469 -11.828  1.00  0.74           H  
ATOM   2704 2HH2 ARG A 182     -26.207   2.595 -10.210  1.00  0.74           H  
ATOM   2705  N   GLU A 183     -21.632   9.396 -13.629  1.00  0.75           N  
ATOM   2706  CA  GLU A 183     -21.967   9.793 -14.995  1.00  0.75           C  
ATOM   2707  C   GLU A 183     -21.254   8.934 -16.030  1.00  0.75           C  
ATOM   2708  O   GLU A 183     -20.244   8.294 -15.742  1.00  0.75           O  
ATOM   2709  CB  GLU A 183     -21.598  11.266 -15.225  1.00  0.75           C  
ATOM   2710  CG  GLU A 183     -20.095  11.590 -15.082  1.00  0.75           C  
ATOM   2711  CD  GLU A 183     -19.788  13.069 -15.257  1.00  0.75           C  
ATOM   2712  OE1 GLU A 183     -20.698  13.817 -15.519  1.00  0.75           O  
ATOM   2713  OE2 GLU A 183     -18.646  13.451 -15.100  1.00  0.75           O  
ATOM   2714  H   GLU A 183     -20.656   9.264 -13.376  1.00  0.75           H  
ATOM   2715  HA  GLU A 183     -23.040   9.670 -15.137  1.00  0.75           H  
ATOM   2716 1HB  GLU A 183     -21.910  11.567 -16.224  1.00  0.75           H  
ATOM   2717 2HB  GLU A 183     -22.139  11.887 -14.510  1.00  0.75           H  
ATOM   2718 1HG  GLU A 183     -19.755  11.274 -14.092  1.00  0.75           H  
ATOM   2719 2HG  GLU A 183     -19.537  11.017 -15.824  1.00  0.75           H  
ATOM   2720  N   GLY A 184     -21.786   8.911 -17.246  1.00  0.78           N  
ATOM   2721  CA  GLY A 184     -21.187   8.113 -18.310  1.00  0.78           C  
ATOM   2722  C   GLY A 184     -22.278   7.469 -19.151  1.00  0.78           C  
ATOM   2723  O   GLY A 184     -23.375   8.015 -19.267  1.00  0.78           O  
ATOM   2724  H   GLY A 184     -22.617   9.454 -17.437  1.00  0.78           H  
ATOM   2725 1HA  GLY A 184     -20.560   8.744 -18.939  1.00  0.78           H  
ATOM   2726 2HA  GLY A 184     -20.543   7.355 -17.880  1.00  0.78           H  
ATOM   2727  N   ARG A 185     -21.963   6.340 -19.782  1.00  0.82           N  
ATOM   2728  CA  ARG A 185     -22.926   5.661 -20.652  1.00  0.82           C  
ATOM   2729  C   ARG A 185     -23.578   4.495 -19.925  1.00  0.82           C  
ATOM   2730  O   ARG A 185     -24.604   3.974 -20.362  1.00  0.82           O  
ATOM   2731  CB  ARG A 185     -22.284   5.121 -21.919  1.00  0.82           C  
ATOM   2732  CG  ARG A 185     -21.723   6.146 -22.877  1.00  0.82           C  
ATOM   2733  CD  ARG A 185     -21.093   5.479 -24.071  1.00  0.82           C  
ATOM   2734  NE  ARG A 185     -22.068   4.847 -24.927  1.00  0.82           N  
ATOM   2735  CZ  ARG A 185     -21.796   3.904 -25.860  1.00  0.82           C  
ATOM   2736  NH1 ARG A 185     -20.567   3.441 -26.058  1.00  0.82           N  
ATOM   2737  NH2 ARG A 185     -22.786   3.426 -26.591  1.00  0.82           N  
ATOM   2738  H   ARG A 185     -21.049   5.924 -19.605  1.00  0.82           H  
ATOM   2739  HA  ARG A 185     -23.702   6.370 -20.935  1.00  0.82           H  
ATOM   2740 1HB  ARG A 185     -21.490   4.453 -21.655  1.00  0.82           H  
ATOM   2741 2HB  ARG A 185     -23.019   4.534 -22.465  1.00  0.82           H  
ATOM   2742 1HG  ARG A 185     -22.518   6.802 -23.223  1.00  0.82           H  
ATOM   2743 2HG  ARG A 185     -20.959   6.735 -22.368  1.00  0.82           H  
ATOM   2744 1HD  ARG A 185     -20.541   6.215 -24.653  1.00  0.82           H  
ATOM   2745 2HD  ARG A 185     -20.413   4.711 -23.733  1.00  0.82           H  
ATOM   2746  HE  ARG A 185     -23.028   5.147 -24.833  1.00  0.82           H  
ATOM   2747 1HH1 ARG A 185     -19.764   3.756 -25.495  1.00  0.82           H  
ATOM   2748 2HH1 ARG A 185     -20.414   2.734 -26.759  1.00  0.82           H  
ATOM   2749 1HH2 ARG A 185     -23.727   3.767 -26.451  1.00  0.82           H  
ATOM   2750 2HH2 ARG A 185     -22.604   2.720 -27.288  1.00  0.82           H  
ATOM   2751  N   GLY A 186     -22.993   4.083 -18.808  1.00  0.86           N  
ATOM   2752  CA  GLY A 186     -23.536   2.939 -18.093  1.00  0.86           C  
ATOM   2753  C   GLY A 186     -23.130   1.663 -18.783  1.00  0.86           C  
ATOM   2754  O   GLY A 186     -22.086   1.611 -19.440  1.00  0.86           O  
ATOM   2755  H   GLY A 186     -22.143   4.541 -18.479  1.00  0.86           H  
ATOM   2756 1HA  GLY A 186     -23.176   2.927 -17.073  1.00  0.86           H  
ATOM   2757 2HA  GLY A 186     -24.621   3.011 -18.052  1.00  0.86           H  
ATOM   2758  N   VAL A 187     -23.880   0.590 -18.557  1.00  0.90           N  
ATOM   2759  CA  VAL A 187     -23.447  -0.684 -19.103  1.00  0.90           C  
ATOM   2760  C   VAL A 187     -23.467  -0.642 -20.613  1.00  0.90           C  
ATOM   2761  O   VAL A 187     -24.457  -0.257 -21.235  1.00  0.90           O  
ATOM   2762  CB  VAL A 187     -24.280  -1.853 -18.543  1.00  0.90           C  
ATOM   2763  CG1 VAL A 187     -23.904  -3.164 -19.233  1.00  0.90           C  
ATOM   2764  CG2 VAL A 187     -23.998  -1.984 -17.050  1.00  0.90           C  
ATOM   2765  H   VAL A 187     -24.736   0.660 -18.025  1.00  0.90           H  
ATOM   2766  HA  VAL A 187     -22.429  -0.865 -18.803  1.00  0.90           H  
ATOM   2767  HB  VAL A 187     -25.337  -1.663 -18.717  1.00  0.90           H  
ATOM   2768 1HG1 VAL A 187     -24.497  -3.980 -18.819  1.00  0.90           H  
ATOM   2769 2HG1 VAL A 187     -24.097  -3.084 -20.299  1.00  0.90           H  
ATOM   2770 3HG1 VAL A 187     -22.846  -3.375 -19.071  1.00  0.90           H  
ATOM   2771 1HG2 VAL A 187     -24.582  -2.809 -16.639  1.00  0.90           H  
ATOM   2772 2HG2 VAL A 187     -22.938  -2.186 -16.904  1.00  0.90           H  
ATOM   2773 3HG2 VAL A 187     -24.267  -1.060 -16.544  1.00  0.90           H  
ATOM   2774  N   LEU A 188     -22.345  -1.040 -21.176  1.00  0.93           N  
ATOM   2775  CA  LEU A 188     -22.103  -1.068 -22.598  1.00  0.93           C  
ATOM   2776  C   LEU A 188     -22.446  -2.450 -23.121  1.00  0.93           C  
ATOM   2777  O   LEU A 188     -23.000  -2.606 -24.211  1.00  0.93           O  
ATOM   2778  CB  LEU A 188     -20.620  -0.779 -22.835  1.00  0.93           C  
ATOM   2779  CG  LEU A 188     -20.120   0.578 -22.307  1.00  0.93           C  
ATOM   2780  CD1 LEU A 188     -18.630   0.668 -22.494  1.00  0.93           C  
ATOM   2781  CD2 LEU A 188     -20.816   1.685 -22.998  1.00  0.93           C  
ATOM   2782  H   LEU A 188     -21.608  -1.338 -20.556  1.00  0.93           H  
ATOM   2783  HA  LEU A 188     -22.728  -0.324 -23.087  1.00  0.93           H  
ATOM   2784 1HB  LEU A 188     -20.040  -1.560 -22.339  1.00  0.93           H  
ATOM   2785 2HB  LEU A 188     -20.421  -0.825 -23.903  1.00  0.93           H  
ATOM   2786  HG  LEU A 188     -20.328   0.651 -21.270  1.00  0.93           H  
ATOM   2787 1HD1 LEU A 188     -18.270   1.611 -22.106  1.00  0.93           H  
ATOM   2788 2HD1 LEU A 188     -18.159  -0.144 -21.958  1.00  0.93           H  
ATOM   2789 3HD1 LEU A 188     -18.392   0.598 -23.555  1.00  0.93           H  
ATOM   2790 1HD2 LEU A 188     -20.448   2.625 -22.605  1.00  0.93           H  
ATOM   2791 2HD2 LEU A 188     -20.607   1.622 -24.055  1.00  0.93           H  
ATOM   2792 3HD2 LEU A 188     -21.892   1.610 -22.826  1.00  0.93           H  
ATOM   2793  N   SER A 189     -22.098  -3.457 -22.323  1.00  0.93           N  
ATOM   2794  CA  SER A 189     -22.338  -4.849 -22.685  1.00  0.93           C  
ATOM   2795  C   SER A 189     -22.212  -5.788 -21.480  1.00  0.93           C  
ATOM   2796  O   SER A 189     -21.606  -5.434 -20.470  1.00  0.93           O  
ATOM   2797  CB  SER A 189     -21.395  -5.256 -23.806  1.00  0.93           C  
ATOM   2798  OG  SER A 189     -20.069  -5.219 -23.380  1.00  0.93           O  
ATOM   2799  H   SER A 189     -21.650  -3.229 -21.434  1.00  0.93           H  
ATOM   2800  HA  SER A 189     -23.359  -4.927 -23.060  1.00  0.93           H  
ATOM   2801 1HB  SER A 189     -21.643  -6.268 -24.125  1.00  0.93           H  
ATOM   2802 2HB  SER A 189     -21.523  -4.604 -24.668  1.00  0.93           H  
ATOM   2803  HG  SER A 189     -20.061  -5.682 -22.535  1.00  0.93           H  
ATOM   2804  N   ARG A 190     -22.737  -7.007 -21.609  1.00  0.92           N  
ATOM   2805  CA  ARG A 190     -22.577  -8.027 -20.559  1.00  0.92           C  
ATOM   2806  C   ARG A 190     -21.741  -9.191 -21.019  1.00  0.92           C  
ATOM   2807  O   ARG A 190     -22.025  -9.785 -22.059  1.00  0.92           O  
ATOM   2808  CB  ARG A 190     -23.907  -8.580 -20.081  1.00  0.92           C  
ATOM   2809  CG  ARG A 190     -23.766  -9.759 -19.084  1.00  0.92           C  
ATOM   2810  CD  ARG A 190     -25.054 -10.110 -18.421  1.00  0.92           C  
ATOM   2811  NE  ARG A 190     -25.434  -9.082 -17.466  1.00  0.92           N  
ATOM   2812  CZ  ARG A 190     -26.651  -8.905 -16.922  1.00  0.92           C  
ATOM   2813  NH1 ARG A 190     -27.660  -9.693 -17.260  1.00  0.92           N  
ATOM   2814  NH2 ARG A 190     -26.820  -7.925 -16.040  1.00  0.92           N  
ATOM   2815  H   ARG A 190     -23.242  -7.244 -22.455  1.00  0.92           H  
ATOM   2816  HA  ARG A 190     -22.080  -7.574 -19.703  1.00  0.92           H  
ATOM   2817 1HB  ARG A 190     -24.475  -7.792 -19.588  1.00  0.92           H  
ATOM   2818 2HB  ARG A 190     -24.483  -8.935 -20.935  1.00  0.92           H  
ATOM   2819 1HG  ARG A 190     -23.398 -10.641 -19.610  1.00  0.92           H  
ATOM   2820 2HG  ARG A 190     -23.049  -9.481 -18.304  1.00  0.92           H  
ATOM   2821 1HD  ARG A 190     -25.842 -10.220 -19.158  1.00  0.92           H  
ATOM   2822 2HD  ARG A 190     -24.932 -11.048 -17.881  1.00  0.92           H  
ATOM   2823  HE  ARG A 190     -24.687  -8.439 -17.159  1.00  0.92           H  
ATOM   2824 1HH1 ARG A 190     -27.517 -10.429 -17.937  1.00  0.92           H  
ATOM   2825 2HH1 ARG A 190     -28.570  -9.557 -16.848  1.00  0.92           H  
ATOM   2826 1HH2 ARG A 190     -26.007  -7.313 -15.786  1.00  0.92           H  
ATOM   2827 2HH2 ARG A 190     -27.716  -7.770 -15.616  1.00  0.92           H  
ATOM   2828  N   HIS A 191     -20.714  -9.520 -20.246  1.00  0.90           N  
ATOM   2829  CA  HIS A 191     -19.840 -10.621 -20.585  1.00  0.90           C  
ATOM   2830  C   HIS A 191     -19.634 -11.576 -19.423  1.00  0.90           C  
ATOM   2831  O   HIS A 191     -19.827 -11.194 -18.266  1.00  0.90           O  
ATOM   2832  CB  HIS A 191     -18.476 -10.087 -20.965  1.00  0.90           C  
ATOM   2833  CG  HIS A 191     -18.473  -9.163 -22.122  1.00  0.90           C  
ATOM   2834  ND1 HIS A 191     -18.075  -9.523 -23.392  1.00  0.90           N  
ATOM   2835  CD2 HIS A 191     -18.874  -7.894 -22.202  1.00  0.90           C  
ATOM   2836  CE1 HIS A 191     -18.224  -8.490 -24.196  1.00  0.90           C  
ATOM   2837  NE2 HIS A 191     -18.715  -7.498 -23.492  1.00  0.90           N  
ATOM   2838  H   HIS A 191     -20.485  -8.967 -19.417  1.00  0.90           H  
ATOM   2839  HA  HIS A 191     -20.262 -11.171 -21.415  1.00  0.90           H  
ATOM   2840 1HB  HIS A 191     -18.016  -9.593 -20.107  1.00  0.90           H  
ATOM   2841 2HB  HIS A 191     -17.885 -10.940 -21.213  1.00  0.90           H  
ATOM   2842  HD2 HIS A 191     -19.271  -7.287 -21.383  1.00  0.90           H  
ATOM   2843  HE1 HIS A 191     -17.996  -8.471 -25.262  1.00  0.90           H  
ATOM   2844  HE2 HIS A 191     -18.972  -6.574 -23.797  1.00  0.90           H  
ATOM   2845  N   VAL A 192     -19.242 -12.805 -19.728  1.00  0.87           N  
ATOM   2846  CA  VAL A 192     -18.813 -13.722 -18.672  1.00  0.87           C  
ATOM   2847  C   VAL A 192     -17.386 -14.152 -18.972  1.00  0.87           C  
ATOM   2848  O   VAL A 192     -17.057 -14.518 -20.106  1.00  0.87           O  
ATOM   2849  CB  VAL A 192     -19.706 -14.969 -18.519  1.00  0.87           C  
ATOM   2850  CG1 VAL A 192     -19.118 -15.850 -17.388  1.00  0.87           C  
ATOM   2851  CG2 VAL A 192     -21.161 -14.551 -18.215  1.00  0.87           C  
ATOM   2852  H   VAL A 192     -19.185 -13.060 -20.717  1.00  0.87           H  
ATOM   2853  HA  VAL A 192     -18.810 -13.198 -17.716  1.00  0.87           H  
ATOM   2854  HB  VAL A 192     -19.680 -15.548 -19.428  1.00  0.87           H  
ATOM   2855 1HG1 VAL A 192     -19.688 -16.737 -17.252  1.00  0.87           H  
ATOM   2856 2HG1 VAL A 192     -18.107 -16.130 -17.615  1.00  0.87           H  
ATOM   2857 3HG1 VAL A 192     -19.124 -15.292 -16.478  1.00  0.87           H  
ATOM   2858 1HG2 VAL A 192     -21.774 -15.432 -18.119  1.00  0.87           H  
ATOM   2859 2HG2 VAL A 192     -21.194 -13.980 -17.291  1.00  0.87           H  
ATOM   2860 3HG2 VAL A 192     -21.544 -13.940 -19.020  1.00  0.87           H  
ATOM   2861  N   SER A 193     -16.530 -14.048 -17.969  1.00  0.85           N  
ATOM   2862  CA  SER A 193     -15.130 -14.395 -18.093  1.00  0.85           C  
ATOM   2863  C   SER A 193     -14.883 -15.846 -17.779  1.00  0.85           C  
ATOM   2864  O   SER A 193     -15.223 -16.327 -16.695  1.00  0.85           O  
ATOM   2865  CB  SER A 193     -14.316 -13.558 -17.166  1.00  0.85           C  
ATOM   2866  OG  SER A 193     -14.411 -12.239 -17.508  1.00  0.85           O  
ATOM   2867  H   SER A 193     -16.877 -13.739 -17.072  1.00  0.85           H  
ATOM   2868  HA  SER A 193     -14.811 -14.217 -19.114  1.00  0.85           H  
ATOM   2869 1HB  SER A 193     -14.638 -13.708 -16.134  1.00  0.85           H  
ATOM   2870 2HB  SER A 193     -13.295 -13.877 -17.251  1.00  0.85           H  
ATOM   2871  HG  SER A 193     -15.314 -11.980 -17.309  1.00  0.85           H  
ATOM   2872  N   ILE A 194     -14.284 -16.534 -18.727  1.00  0.84           N  
ATOM   2873  CA  ILE A 194     -13.984 -17.940 -18.620  1.00  0.84           C  
ATOM   2874  C   ILE A 194     -12.526 -18.203 -18.372  1.00  0.84           C  
ATOM   2875  O   ILE A 194     -11.684 -17.867 -19.199  1.00  0.84           O  
ATOM   2876  CB  ILE A 194     -14.283 -18.632 -19.938  1.00  0.84           C  
ATOM   2877  CG1 ILE A 194     -15.759 -18.473 -20.317  1.00  0.84           C  
ATOM   2878  CG2 ILE A 194     -13.835 -20.053 -19.813  1.00  0.84           C  
ATOM   2879  CD1 ILE A 194     -16.048 -18.889 -21.758  1.00  0.84           C  
ATOM   2880  H   ILE A 194     -14.069 -16.069 -19.596  1.00  0.84           H  
ATOM   2881  HA  ILE A 194     -14.567 -18.373 -17.810  1.00  0.84           H  
ATOM   2882  HB  ILE A 194     -13.725 -18.158 -20.719  1.00  0.84           H  
ATOM   2883 1HG1 ILE A 194     -16.362 -19.054 -19.632  1.00  0.84           H  
ATOM   2884 2HG1 ILE A 194     -16.037 -17.418 -20.212  1.00  0.84           H  
ATOM   2885 1HG2 ILE A 194     -14.006 -20.580 -20.744  1.00  0.84           H  
ATOM   2886 2HG2 ILE A 194     -12.798 -20.088 -19.574  1.00  0.84           H  
ATOM   2887 3HG2 ILE A 194     -14.380 -20.516 -19.006  1.00  0.84           H  
ATOM   2888 1HD1 ILE A 194     -17.091 -18.732 -21.997  1.00  0.84           H  
ATOM   2889 2HD1 ILE A 194     -15.451 -18.273 -22.403  1.00  0.84           H  
ATOM   2890 3HD1 ILE A 194     -15.795 -19.934 -21.912  1.00  0.84           H  
ATOM   2891  N   ALA A 195     -12.208 -18.833 -17.264  1.00  0.85           N  
ATOM   2892  CA  ALA A 195     -10.823 -19.174 -17.001  1.00  0.85           C  
ATOM   2893  C   ALA A 195     -10.640 -20.596 -17.478  1.00  0.85           C  
ATOM   2894  O   ALA A 195     -11.391 -21.476 -17.038  1.00  0.85           O  
ATOM   2895  CB  ALA A 195     -10.492 -19.035 -15.533  1.00  0.85           C  
ATOM   2896  H   ALA A 195     -12.942 -19.096 -16.608  1.00  0.85           H  
ATOM   2897  HA  ALA A 195     -10.170 -18.521 -17.584  1.00  0.85           H  
ATOM   2898 1HB  ALA A 195      -9.460 -19.309 -15.359  1.00  0.85           H  
ATOM   2899 2HB  ALA A 195     -10.645 -18.008 -15.233  1.00  0.85           H  
ATOM   2900 3HB  ALA A 195     -11.138 -19.678 -14.959  1.00  0.85           H  
ATOM   2901  N   PHE A 196      -9.666 -20.839 -18.357  1.00  0.90           N  
ATOM   2902  CA  PHE A 196      -9.507 -22.195 -18.872  1.00  0.90           C  
ATOM   2903  C   PHE A 196      -8.082 -22.591 -19.278  1.00  0.90           C  
ATOM   2904  O   PHE A 196      -7.221 -21.739 -19.528  1.00  0.90           O  
ATOM   2905  CB  PHE A 196     -10.406 -22.348 -20.092  1.00  0.90           C  
ATOM   2906  CG  PHE A 196     -10.005 -21.519 -21.248  1.00  0.90           C  
ATOM   2907  CD1 PHE A 196      -9.218 -22.054 -22.206  1.00  0.90           C  
ATOM   2908  CD2 PHE A 196     -10.387 -20.208 -21.381  1.00  0.90           C  
ATOM   2909  CE1 PHE A 196      -8.827 -21.322 -23.278  1.00  0.90           C  
ATOM   2910  CE2 PHE A 196      -9.990 -19.479 -22.456  1.00  0.90           C  
ATOM   2911  CZ  PHE A 196      -9.219 -20.025 -23.407  1.00  0.90           C  
ATOM   2912  H   PHE A 196      -9.077 -20.081 -18.705  1.00  0.90           H  
ATOM   2913  HA  PHE A 196      -9.837 -22.880 -18.098  1.00  0.90           H  
ATOM   2914 1HB  PHE A 196     -10.397 -23.383 -20.414  1.00  0.90           H  
ATOM   2915 2HB  PHE A 196     -11.420 -22.089 -19.829  1.00  0.90           H  
ATOM   2916  HD1 PHE A 196      -8.910 -23.081 -22.105  1.00  0.90           H  
ATOM   2917  HD2 PHE A 196     -10.993 -19.750 -20.633  1.00  0.90           H  
ATOM   2918  HE1 PHE A 196      -8.213 -21.775 -24.018  1.00  0.90           H  
ATOM   2919  HE2 PHE A 196     -10.279 -18.472 -22.551  1.00  0.90           H  
ATOM   2920  HZ  PHE A 196      -8.913 -19.427 -24.259  1.00  0.90           H  
ATOM   2921  N   GLY A 197      -7.857 -23.903 -19.368  1.00  0.97           N  
ATOM   2922  CA  GLY A 197      -6.615 -24.459 -19.901  1.00  0.97           C  
ATOM   2923  C   GLY A 197      -6.842 -24.861 -21.354  1.00  0.97           C  
ATOM   2924  O   GLY A 197      -7.933 -25.324 -21.697  1.00  0.97           O  
ATOM   2925  H   GLY A 197      -8.611 -24.526 -19.103  1.00  0.97           H  
ATOM   2926 1HA  GLY A 197      -5.814 -23.732 -19.834  1.00  0.97           H  
ATOM   2927 2HA  GLY A 197      -6.314 -25.329 -19.316  1.00  0.97           H  
ATOM   2928  N   ALA A 198      -5.827 -24.721 -22.206  1.00  1.07           N  
ATOM   2929  CA  ALA A 198      -5.957 -25.129 -23.615  1.00  1.07           C  
ATOM   2930  C   ALA A 198      -4.601 -25.174 -24.305  1.00  1.07           C  
ATOM   2931  O   ALA A 198      -3.684 -24.433 -23.951  1.00  1.07           O  
ATOM   2932  CB  ALA A 198      -6.879 -24.192 -24.382  1.00  1.07           C  
ATOM   2933  H   ALA A 198      -4.944 -24.348 -21.854  1.00  1.07           H  
ATOM   2934  HA  ALA A 198      -6.382 -26.133 -23.638  1.00  1.07           H  
ATOM   2935 1HB  ALA A 198      -6.970 -24.529 -25.414  1.00  1.07           H  
ATOM   2936 2HB  ALA A 198      -7.863 -24.181 -23.928  1.00  1.07           H  
ATOM   2937 3HB  ALA A 198      -6.450 -23.200 -24.361  1.00  1.07           H  
ATOM   2938  N   ASP A 199      -4.486 -25.966 -25.364  1.00  1.17           N  
ATOM   2939  CA  ASP A 199      -3.229 -25.961 -26.106  1.00  1.17           C  
ATOM   2940  C   ASP A 199      -3.117 -24.816 -27.082  1.00  1.17           C  
ATOM   2941  O   ASP A 199      -3.367 -24.972 -28.283  1.00  1.17           O  
ATOM   2942  CB  ASP A 199      -3.035 -27.272 -26.871  1.00  1.17           C  
ATOM   2943  CG  ASP A 199      -1.713 -27.341 -27.661  1.00  1.17           C  
ATOM   2944  OD1 ASP A 199      -1.077 -26.302 -27.878  1.00  1.17           O  
ATOM   2945  OD2 ASP A 199      -1.358 -28.419 -28.072  1.00  1.17           O  
ATOM   2946  H   ASP A 199      -5.255 -26.564 -25.636  1.00  1.17           H  
ATOM   2947  HA  ASP A 199      -2.415 -25.868 -25.386  1.00  1.17           H  
ATOM   2948 1HB  ASP A 199      -3.071 -28.110 -26.173  1.00  1.17           H  
ATOM   2949 2HB  ASP A 199      -3.840 -27.403 -27.572  1.00  1.17           H  
ATOM   2950  N   PHE A 200      -2.618 -23.689 -26.587  1.00  1.26           N  
ATOM   2951  CA  PHE A 200      -2.517 -22.525 -27.436  1.00  1.26           C  
ATOM   2952  C   PHE A 200      -1.183 -22.409 -28.120  1.00  1.26           C  
ATOM   2953  O   PHE A 200      -0.804 -21.331 -28.562  1.00  1.26           O  
ATOM   2954  CB  PHE A 200      -2.870 -21.235 -26.714  1.00  1.26           C  
ATOM   2955  CG  PHE A 200      -4.284 -21.097 -26.475  1.00  1.26           C  
ATOM   2956  CD1 PHE A 200      -5.164 -21.819 -27.218  1.00  1.26           C  
ATOM   2957  CD2 PHE A 200      -4.751 -20.217 -25.537  1.00  1.26           C  
ATOM   2958  CE1 PHE A 200      -6.468 -21.675 -27.058  1.00  1.26           C  
ATOM   2959  CE2 PHE A 200      -6.088 -20.049 -25.364  1.00  1.26           C  
ATOM   2960  CZ  PHE A 200      -6.951 -20.778 -26.135  1.00  1.26           C  
ATOM   2961  H   PHE A 200      -2.384 -23.619 -25.589  1.00  1.26           H  
ATOM   2962  HA  PHE A 200      -3.250 -22.644 -28.212  1.00  1.26           H  
ATOM   2963 1HB  PHE A 200      -2.384 -21.176 -25.771  1.00  1.26           H  
ATOM   2964 2HB  PHE A 200      -2.539 -20.386 -27.308  1.00  1.26           H  
ATOM   2965  HD1 PHE A 200      -4.792 -22.516 -27.948  1.00  1.26           H  
ATOM   2966  HD2 PHE A 200      -4.040 -19.639 -24.942  1.00  1.26           H  
ATOM   2967  HE1 PHE A 200      -7.126 -22.269 -27.671  1.00  1.26           H  
ATOM   2968  HE2 PHE A 200      -6.462 -19.336 -24.626  1.00  1.26           H  
ATOM   2969  HZ  PHE A 200      -8.015 -20.648 -26.007  1.00  1.26           H  
ATOM   2970  N   ALA A 201      -0.442 -23.514 -28.174  1.00  1.33           N  
ATOM   2971  CA  ALA A 201       0.783 -23.539 -28.944  1.00  1.33           C  
ATOM   2972  C   ALA A 201       0.371 -24.023 -30.326  1.00  1.33           C  
ATOM   2973  O   ALA A 201       0.783 -23.487 -31.355  1.00  1.33           O  
ATOM   2974  CB  ALA A 201       1.822 -24.439 -28.312  1.00  1.33           C  
ATOM   2975  H   ALA A 201      -0.790 -24.394 -27.773  1.00  1.33           H  
ATOM   2976  HA  ALA A 201       1.180 -22.525 -29.031  1.00  1.33           H  
ATOM   2977 1HB  ALA A 201       2.715 -24.453 -28.933  1.00  1.33           H  
ATOM   2978 2HB  ALA A 201       2.071 -24.064 -27.317  1.00  1.33           H  
ATOM   2979 3HB  ALA A 201       1.413 -25.450 -28.230  1.00  1.33           H  
ATOM   2980  N   ALA A 202      -0.482 -25.058 -30.333  1.00  1.36           N  
ATOM   2981  CA  ALA A 202      -1.045 -25.594 -31.565  1.00  1.36           C  
ATOM   2982  C   ALA A 202      -1.908 -24.538 -32.238  1.00  1.36           C  
ATOM   2983  O   ALA A 202      -1.869 -24.350 -33.456  1.00  1.36           O  
ATOM   2984  CB  ALA A 202      -1.888 -26.819 -31.260  1.00  1.36           C  
ATOM   2985  H   ALA A 202      -0.749 -25.490 -29.445  1.00  1.36           H  
ATOM   2986  HA  ALA A 202      -0.227 -25.856 -32.234  1.00  1.36           H  
ATOM   2987 1HB  ALA A 202      -2.306 -27.220 -32.179  1.00  1.36           H  
ATOM   2988 2HB  ALA A 202      -1.269 -27.576 -30.776  1.00  1.36           H  
ATOM   2989 3HB  ALA A 202      -2.701 -26.536 -30.584  1.00  1.36           H  
ATOM   2990  N   VAL A 203      -2.660 -23.811 -31.417  1.00  1.35           N  
ATOM   2991  CA  VAL A 203      -3.535 -22.749 -31.891  1.00  1.35           C  
ATOM   2992  C   VAL A 203      -2.666 -21.517 -32.113  1.00  1.35           C  
ATOM   2993  O   VAL A 203      -1.791 -21.238 -31.310  1.00  1.35           O  
ATOM   2994  CB  VAL A 203      -4.637 -22.468 -30.882  1.00  1.35           C  
ATOM   2995  CG1 VAL A 203      -5.458 -21.395 -31.328  1.00  1.35           C  
ATOM   2996  CG2 VAL A 203      -5.443 -23.687 -30.654  1.00  1.35           C  
ATOM   2997  H   VAL A 203      -2.654 -24.042 -30.420  1.00  1.35           H  
ATOM   2998  HA  VAL A 203      -3.988 -23.045 -32.835  1.00  1.35           H  
ATOM   2999  HB  VAL A 203      -4.195 -22.143 -29.995  1.00  1.35           H  
ATOM   3000 1HG1 VAL A 203      -6.194 -21.214 -30.577  1.00  1.35           H  
ATOM   3001 2HG1 VAL A 203      -4.852 -20.539 -31.455  1.00  1.35           H  
ATOM   3002 3HG1 VAL A 203      -5.950 -21.650 -32.271  1.00  1.35           H  
ATOM   3003 1HG2 VAL A 203      -6.212 -23.479 -29.919  1.00  1.35           H  
ATOM   3004 2HG2 VAL A 203      -5.904 -23.994 -31.591  1.00  1.35           H  
ATOM   3005 3HG2 VAL A 203      -4.795 -24.485 -30.284  1.00  1.35           H  
ATOM   3006  N   LEU A 204      -2.852 -20.846 -33.244  1.00  1.32           N  
ATOM   3007  CA  LEU A 204      -2.058 -19.681 -33.686  1.00  1.32           C  
ATOM   3008  C   LEU A 204      -0.630 -20.015 -34.139  1.00  1.32           C  
ATOM   3009  O   LEU A 204      -0.032 -19.242 -34.892  1.00  1.32           O  
ATOM   3010  CB  LEU A 204      -1.908 -18.614 -32.562  1.00  1.32           C  
ATOM   3011  CG  LEU A 204      -3.156 -17.923 -32.033  1.00  1.32           C  
ATOM   3012  CD1 LEU A 204      -2.788 -17.055 -30.821  1.00  1.32           C  
ATOM   3013  CD2 LEU A 204      -3.706 -17.051 -33.159  1.00  1.32           C  
ATOM   3014  H   LEU A 204      -3.595 -21.165 -33.846  1.00  1.32           H  
ATOM   3015  HA  LEU A 204      -2.587 -19.222 -34.521  1.00  1.32           H  
ATOM   3016 1HB  LEU A 204      -1.360 -19.018 -31.721  1.00  1.32           H  
ATOM   3017 2HB  LEU A 204      -1.289 -17.834 -32.951  1.00  1.32           H  
ATOM   3018  HG  LEU A 204      -3.874 -18.635 -31.726  1.00  1.32           H  
ATOM   3019 1HD1 LEU A 204      -3.656 -16.540 -30.445  1.00  1.32           H  
ATOM   3020 2HD1 LEU A 204      -2.379 -17.692 -30.033  1.00  1.32           H  
ATOM   3021 3HD1 LEU A 204      -2.044 -16.325 -31.113  1.00  1.32           H  
ATOM   3022 1HD2 LEU A 204      -4.591 -16.523 -32.845  1.00  1.32           H  
ATOM   3023 2HD2 LEU A 204      -2.944 -16.332 -33.446  1.00  1.32           H  
ATOM   3024 3HD2 LEU A 204      -3.943 -17.672 -34.006  1.00  1.32           H  
ATOM   3025  N   GLY A 205      -0.102 -21.183 -33.802  1.00  1.28           N  
ATOM   3026  CA  GLY A 205       1.247 -21.498 -34.236  1.00  1.28           C  
ATOM   3027  C   GLY A 205       2.215 -20.451 -33.689  1.00  1.28           C  
ATOM   3028  O   GLY A 205       2.312 -20.237 -32.482  1.00  1.28           O  
ATOM   3029  H   GLY A 205      -0.605 -21.824 -33.196  1.00  1.28           H  
ATOM   3030 1HA  GLY A 205       1.521 -22.489 -33.867  1.00  1.28           H  
ATOM   3031 2HA  GLY A 205       1.289 -21.527 -35.322  1.00  1.28           H  
ATOM   3032  N   GLU A 206       2.938 -19.793 -34.592  1.00  1.23           N  
ATOM   3033  CA  GLU A 206       3.916 -18.776 -34.212  1.00  1.23           C  
ATOM   3034  C   GLU A 206       3.288 -17.378 -34.081  1.00  1.23           C  
ATOM   3035  O   GLU A 206       3.966 -16.410 -33.717  1.00  1.23           O  
ATOM   3036  CB  GLU A 206       5.066 -18.755 -35.230  1.00  1.23           C  
ATOM   3037  CG  GLU A 206       5.893 -20.054 -35.261  1.00  1.23           C  
ATOM   3038  CD  GLU A 206       7.015 -20.056 -36.286  1.00  1.23           C  
ATOM   3039  OE1 GLU A 206       7.170 -19.082 -36.984  1.00  1.23           O  
ATOM   3040  OE2 GLU A 206       7.715 -21.041 -36.362  1.00  1.23           O  
ATOM   3041  H   GLU A 206       2.802 -20.002 -35.569  1.00  1.23           H  
ATOM   3042  HA  GLU A 206       4.328 -19.045 -33.239  1.00  1.23           H  
ATOM   3043 1HB  GLU A 206       4.666 -18.585 -36.228  1.00  1.23           H  
ATOM   3044 2HB  GLU A 206       5.744 -17.933 -35.001  1.00  1.23           H  
ATOM   3045 1HG  GLU A 206       6.323 -20.217 -34.273  1.00  1.23           H  
ATOM   3046 2HG  GLU A 206       5.219 -20.885 -35.468  1.00  1.23           H  
ATOM   3047  N   ARG A 207       1.989 -17.252 -34.363  1.00  1.18           N  
ATOM   3048  CA  ARG A 207       1.335 -15.946 -34.330  1.00  1.18           C  
ATOM   3049  C   ARG A 207       1.008 -15.546 -32.901  1.00  1.18           C  
ATOM   3050  O   ARG A 207      -0.134 -15.601 -32.462  1.00  1.18           O  
ATOM   3051  CB  ARG A 207       0.046 -15.947 -35.145  1.00  1.18           C  
ATOM   3052  CG  ARG A 207       0.201 -16.184 -36.632  1.00  1.18           C  
ATOM   3053  CD  ARG A 207      -1.121 -16.135 -37.351  1.00  1.18           C  
ATOM   3054  NE  ARG A 207      -2.012 -17.236 -36.986  1.00  1.18           N  
ATOM   3055  CZ  ARG A 207      -3.290 -17.358 -37.436  1.00  1.18           C  
ATOM   3056  NH1 ARG A 207      -3.795 -16.485 -38.257  1.00  1.18           N  
ATOM   3057  NH2 ARG A 207      -4.070 -18.350 -37.074  1.00  1.18           N  
ATOM   3058  H   ARG A 207       1.437 -18.071 -34.617  1.00  1.18           H  
ATOM   3059  HA  ARG A 207       2.013 -15.205 -34.753  1.00  1.18           H  
ATOM   3060 1HB  ARG A 207      -0.635 -16.695 -34.773  1.00  1.18           H  
ATOM   3061 2HB  ARG A 207      -0.429 -14.987 -35.032  1.00  1.18           H  
ATOM   3062 1HG  ARG A 207       0.859 -15.428 -37.060  1.00  1.18           H  
ATOM   3063 2HG  ARG A 207       0.635 -17.175 -36.781  1.00  1.18           H  
ATOM   3064 1HD  ARG A 207      -1.623 -15.200 -37.097  1.00  1.18           H  
ATOM   3065 2HD  ARG A 207      -0.954 -16.174 -38.425  1.00  1.18           H  
ATOM   3066  HE  ARG A 207      -1.657 -17.944 -36.348  1.00  1.18           H  
ATOM   3067 1HH1 ARG A 207      -3.244 -15.702 -38.576  1.00  1.18           H  
ATOM   3068 2HH1 ARG A 207      -4.774 -16.628 -38.562  1.00  1.18           H  
ATOM   3069 1HH2 ARG A 207      -3.753 -19.058 -36.440  1.00  1.18           H  
ATOM   3070 2HH2 ARG A 207      -5.036 -18.367 -37.446  1.00  1.18           H  
ATOM   3071  N   ARG A 208       2.032 -15.189 -32.150  1.00  1.13           N  
ATOM   3072  CA  ARG A 208       1.828 -14.848 -30.755  1.00  1.13           C  
ATOM   3073  C   ARG A 208       1.127 -13.512 -30.579  1.00  1.13           C  
ATOM   3074  O   ARG A 208       1.492 -12.519 -31.213  1.00  1.13           O  
ATOM   3075  CB  ARG A 208       3.149 -14.797 -29.999  1.00  1.13           C  
ATOM   3076  CG  ARG A 208       3.866 -16.119 -29.814  1.00  1.13           C  
ATOM   3077  CD  ARG A 208       5.007 -15.991 -28.838  1.00  1.13           C  
ATOM   3078  NE  ARG A 208       6.056 -15.094 -29.307  1.00  1.13           N  
ATOM   3079  CZ  ARG A 208       7.094 -15.470 -30.084  1.00  1.13           C  
ATOM   3080  NH1 ARG A 208       7.214 -16.729 -30.460  1.00  1.13           N  
ATOM   3081  NH2 ARG A 208       7.995 -14.585 -30.470  1.00  1.13           N  
ATOM   3082  H   ARG A 208       2.959 -15.207 -32.573  1.00  1.13           H  
ATOM   3083  HA  ARG A 208       1.205 -15.624 -30.305  1.00  1.13           H  
ATOM   3084 1HB  ARG A 208       3.837 -14.141 -30.530  1.00  1.13           H  
ATOM   3085 2HB  ARG A 208       2.999 -14.359 -29.037  1.00  1.13           H  
ATOM   3086 1HG  ARG A 208       3.165 -16.862 -29.435  1.00  1.13           H  
ATOM   3087 2HG  ARG A 208       4.262 -16.448 -30.777  1.00  1.13           H  
ATOM   3088 1HD  ARG A 208       4.634 -15.592 -27.898  1.00  1.13           H  
ATOM   3089 2HD  ARG A 208       5.449 -16.968 -28.664  1.00  1.13           H  
ATOM   3090  HE  ARG A 208       5.987 -14.101 -29.017  1.00  1.13           H  
ATOM   3091 1HH1 ARG A 208       6.529 -17.410 -30.169  1.00  1.13           H  
ATOM   3092 2HH1 ARG A 208       7.989 -17.009 -31.043  1.00  1.13           H  
ATOM   3093 1HH2 ARG A 208       7.912 -13.615 -30.196  1.00  1.13           H  
ATOM   3094 2HH2 ARG A 208       8.767 -14.875 -31.049  1.00  1.13           H  
ATOM   3095  N   TYR A 209       0.132 -13.496 -29.701  1.00  1.06           N  
ATOM   3096  CA  TYR A 209      -0.569 -12.272 -29.350  1.00  1.06           C  
ATOM   3097  C   TYR A 209      -0.810 -12.243 -27.848  1.00  1.06           C  
ATOM   3098  O   TYR A 209      -0.960 -13.293 -27.229  1.00  1.06           O  
ATOM   3099  CB  TYR A 209      -1.915 -12.143 -30.066  1.00  1.06           C  
ATOM   3100  CG  TYR A 209      -1.881 -12.172 -31.587  1.00  1.06           C  
ATOM   3101  CD1 TYR A 209      -2.255 -13.306 -32.290  1.00  1.06           C  
ATOM   3102  CD2 TYR A 209      -1.428 -11.083 -32.267  1.00  1.06           C  
ATOM   3103  CE1 TYR A 209      -2.194 -13.316 -33.664  1.00  1.06           C  
ATOM   3104  CE2 TYR A 209      -1.348 -11.098 -33.643  1.00  1.06           C  
ATOM   3105  CZ  TYR A 209      -1.732 -12.203 -34.338  1.00  1.06           C  
ATOM   3106  OH  TYR A 209      -1.651 -12.208 -35.709  1.00  1.06           O  
ATOM   3107  H   TYR A 209      -0.127 -14.355 -29.242  1.00  1.06           H  
ATOM   3108  HA  TYR A 209       0.063 -11.427 -29.611  1.00  1.06           H  
ATOM   3109 1HB  TYR A 209      -2.509 -12.974 -29.743  1.00  1.06           H  
ATOM   3110 2HB  TYR A 209      -2.420 -11.227 -29.746  1.00  1.06           H  
ATOM   3111  HD1 TYR A 209      -2.607 -14.183 -31.760  1.00  1.06           H  
ATOM   3112  HD2 TYR A 209      -1.126 -10.213 -31.716  1.00  1.06           H  
ATOM   3113  HE1 TYR A 209      -2.497 -14.201 -34.213  1.00  1.06           H  
ATOM   3114  HE2 TYR A 209      -0.982 -10.226 -34.177  1.00  1.06           H  
ATOM   3115  HH  TYR A 209      -1.595 -11.302 -36.029  1.00  1.06           H  
ATOM   3116  N   SER A 210      -0.886 -11.053 -27.261  1.00  0.99           N  
ATOM   3117  CA  SER A 210      -1.222 -10.951 -25.832  1.00  0.99           C  
ATOM   3118  C   SER A 210      -2.701 -11.198 -25.632  1.00  0.99           C  
ATOM   3119  O   SER A 210      -3.117 -12.032 -24.823  1.00  0.99           O  
ATOM   3120  CB  SER A 210      -0.876  -9.581 -25.278  1.00  0.99           C  
ATOM   3121  OG  SER A 210      -1.250  -9.475 -23.927  1.00  0.99           O  
ATOM   3122  H   SER A 210      -0.721 -10.227 -27.837  1.00  0.99           H  
ATOM   3123  HA  SER A 210      -0.666 -11.713 -25.283  1.00  0.99           H  
ATOM   3124 1HB  SER A 210       0.183  -9.417 -25.361  1.00  0.99           H  
ATOM   3125 2HB  SER A 210      -1.372  -8.808 -25.863  1.00  0.99           H  
ATOM   3126  HG  SER A 210      -0.758 -10.155 -23.460  1.00  0.99           H  
ATOM   3127  N   VAL A 211      -3.484 -10.422 -26.363  1.00  0.93           N  
ATOM   3128  CA  VAL A 211      -4.925 -10.496 -26.319  1.00  0.93           C  
ATOM   3129  C   VAL A 211      -5.471 -10.589 -27.735  1.00  0.93           C  
ATOM   3130  O   VAL A 211      -5.063  -9.806 -28.609  1.00  0.93           O  
ATOM   3131  CB  VAL A 211      -5.529  -9.275 -25.594  1.00  0.93           C  
ATOM   3132  CG1 VAL A 211      -7.020  -9.386 -25.602  1.00  0.93           C  
ATOM   3133  CG2 VAL A 211      -5.016  -9.205 -24.152  1.00  0.93           C  
ATOM   3134  H   VAL A 211      -3.045  -9.766 -26.987  1.00  0.93           H  
ATOM   3135  HA  VAL A 211      -5.208 -11.390 -25.774  1.00  0.93           H  
ATOM   3136  HB  VAL A 211      -5.260  -8.369 -26.126  1.00  0.93           H  
ATOM   3137 1HG1 VAL A 211      -7.452  -8.524 -25.097  1.00  0.93           H  
ATOM   3138 2HG1 VAL A 211      -7.387  -9.421 -26.627  1.00  0.93           H  
ATOM   3139 3HG1 VAL A 211      -7.308 -10.301 -25.084  1.00  0.93           H  
ATOM   3140 1HG2 VAL A 211      -5.456  -8.351 -23.647  1.00  0.93           H  
ATOM   3141 2HG2 VAL A 211      -5.295 -10.110 -23.634  1.00  0.93           H  
ATOM   3142 3HG2 VAL A 211      -3.935  -9.106 -24.141  1.00  0.93           H  
ATOM   3143  N   VAL A 212      -6.366 -11.547 -27.956  1.00  0.88           N  
ATOM   3144  CA  VAL A 212      -6.978 -11.704 -29.256  1.00  0.88           C  
ATOM   3145  C   VAL A 212      -8.487 -11.523 -29.207  1.00  0.88           C  
ATOM   3146  O   VAL A 212      -9.172 -12.039 -28.329  1.00  0.88           O  
ATOM   3147  CB  VAL A 212      -6.637 -13.045 -29.900  1.00  0.88           C  
ATOM   3148  CG1 VAL A 212      -7.340 -13.138 -31.190  1.00  0.88           C  
ATOM   3149  CG2 VAL A 212      -5.180 -13.133 -30.133  1.00  0.88           C  
ATOM   3150  H   VAL A 212      -6.623 -12.162 -27.191  1.00  0.88           H  
ATOM   3151  HA  VAL A 212      -6.558 -10.944 -29.887  1.00  0.88           H  
ATOM   3152  HB  VAL A 212      -6.957 -13.853 -29.261  1.00  0.88           H  
ATOM   3153 1HG1 VAL A 212      -7.094 -14.040 -31.671  1.00  0.88           H  
ATOM   3154 2HG1 VAL A 212      -8.408 -13.096 -31.032  1.00  0.88           H  
ATOM   3155 3HG1 VAL A 212      -7.031 -12.311 -31.827  1.00  0.88           H  
ATOM   3156 1HG2 VAL A 212      -4.935 -14.082 -30.605  1.00  0.88           H  
ATOM   3157 2HG2 VAL A 212      -4.876 -12.309 -30.783  1.00  0.88           H  
ATOM   3158 3HG2 VAL A 212      -4.674 -13.058 -29.176  1.00  0.88           H  
ATOM   3159  N   HIS A 213      -9.005 -10.747 -30.128  1.00  0.86           N  
ATOM   3160  CA  HIS A 213     -10.419 -10.477 -30.169  1.00  0.86           C  
ATOM   3161  C   HIS A 213     -11.106 -11.350 -31.206  1.00  0.86           C  
ATOM   3162  O   HIS A 213     -10.838 -11.249 -32.402  1.00  0.86           O  
ATOM   3163  CB  HIS A 213     -10.603  -9.010 -30.460  1.00  0.86           C  
ATOM   3164  CG  HIS A 213      -9.882  -8.206 -29.453  1.00  0.86           C  
ATOM   3165  ND1 HIS A 213     -10.268  -8.142 -28.135  1.00  0.86           N  
ATOM   3166  CD2 HIS A 213      -8.790  -7.426 -29.569  1.00  0.86           C  
ATOM   3167  CE1 HIS A 213      -9.441  -7.344 -27.476  1.00  0.86           C  
ATOM   3168  NE2 HIS A 213      -8.554  -6.874 -28.333  1.00  0.86           N  
ATOM   3169  H   HIS A 213      -8.388 -10.339 -30.817  1.00  0.86           H  
ATOM   3170  HA  HIS A 213     -10.869 -10.694 -29.201  1.00  0.86           H  
ATOM   3171 1HB  HIS A 213     -10.220  -8.768 -31.446  1.00  0.86           H  
ATOM   3172 2HB  HIS A 213     -11.663  -8.752 -30.435  1.00  0.86           H  
ATOM   3173  HD1 HIS A 213     -11.194  -8.356 -27.823  1.00  0.86           H  
ATOM   3174  HD2 HIS A 213      -8.150  -7.173 -30.416  1.00  0.86           H  
ATOM   3175  HE1 HIS A 213      -9.585  -7.152 -26.410  1.00  0.86           H  
ATOM   3176  N   VAL A 214     -11.966 -12.232 -30.748  1.00  0.87           N  
ATOM   3177  CA  VAL A 214     -12.622 -13.163 -31.645  1.00  0.87           C  
ATOM   3178  C   VAL A 214     -13.997 -12.717 -32.046  1.00  0.87           C  
ATOM   3179  O   VAL A 214     -14.801 -12.282 -31.221  1.00  0.87           O  
ATOM   3180  CB  VAL A 214     -12.649 -14.562 -31.059  1.00  0.87           C  
ATOM   3181  CG1 VAL A 214     -13.469 -15.456 -31.920  1.00  0.87           C  
ATOM   3182  CG2 VAL A 214     -11.258 -15.091 -31.074  1.00  0.87           C  
ATOM   3183  H   VAL A 214     -12.183 -12.245 -29.754  1.00  0.87           H  
ATOM   3184  HA  VAL A 214     -12.023 -13.229 -32.544  1.00  0.87           H  
ATOM   3185  HB  VAL A 214     -13.045 -14.530 -30.041  1.00  0.87           H  
ATOM   3186 1HG1 VAL A 214     -13.450 -16.424 -31.541  1.00  0.87           H  
ATOM   3187 2HG1 VAL A 214     -14.489 -15.102 -31.947  1.00  0.87           H  
ATOM   3188 3HG1 VAL A 214     -13.059 -15.461 -32.927  1.00  0.87           H  
ATOM   3189 1HG2 VAL A 214     -11.232 -16.081 -30.652  1.00  0.87           H  
ATOM   3190 2HG2 VAL A 214     -10.944 -15.130 -32.064  1.00  0.87           H  
ATOM   3191 3HG2 VAL A 214     -10.613 -14.443 -30.533  1.00  0.87           H  
ATOM   3192  N   GLN A 215     -14.234 -12.792 -33.345  1.00  0.89           N  
ATOM   3193  CA  GLN A 215     -15.479 -12.399 -33.970  1.00  0.89           C  
ATOM   3194  C   GLN A 215     -16.026 -13.526 -34.861  1.00  0.89           C  
ATOM   3195  O   GLN A 215     -16.132 -13.368 -36.079  1.00  0.89           O  
ATOM   3196  CB  GLN A 215     -15.247 -11.102 -34.747  1.00  0.89           C  
ATOM   3197  CG  GLN A 215     -14.845  -9.899 -33.830  1.00  0.89           C  
ATOM   3198  CD  GLN A 215     -14.475  -8.637 -34.592  1.00  0.89           C  
ATOM   3199  OE1 GLN A 215     -14.408  -8.643 -35.829  1.00  0.89           O  
ATOM   3200  NE2 GLN A 215     -14.257  -7.536 -33.870  1.00  0.89           N  
ATOM   3201  H   GLN A 215     -13.473 -13.135 -33.939  1.00  0.89           H  
ATOM   3202  HA  GLN A 215     -16.215 -12.212 -33.190  1.00  0.89           H  
ATOM   3203 1HB  GLN A 215     -14.456 -11.256 -35.473  1.00  0.89           H  
ATOM   3204 2HB  GLN A 215     -16.151 -10.840 -35.291  1.00  0.89           H  
ATOM   3205 1HG  GLN A 215     -15.682  -9.660 -33.168  1.00  0.89           H  
ATOM   3206 2HG  GLN A 215     -13.976 -10.173 -33.238  1.00  0.89           H  
ATOM   3207 1HE2 GLN A 215     -14.024  -6.670 -34.320  1.00  0.89           H  
ATOM   3208 2HE2 GLN A 215     -14.365  -7.547 -32.852  1.00  0.89           H  
ATOM   3209  N   ASN A 216     -16.319 -14.681 -34.248  1.00  0.91           N  
ATOM   3210  CA  ASN A 216     -16.751 -15.887 -34.957  1.00  0.91           C  
ATOM   3211  C   ASN A 216     -18.266 -15.832 -35.109  1.00  0.91           C  
ATOM   3212  O   ASN A 216     -18.917 -14.963 -34.536  1.00  0.91           O  
ATOM   3213  CB  ASN A 216     -16.336 -17.161 -34.184  1.00  0.91           C  
ATOM   3214  CG  ASN A 216     -16.261 -18.465 -35.053  1.00  0.91           C  
ATOM   3215  OD1 ASN A 216     -16.944 -18.583 -36.078  1.00  0.91           O  
ATOM   3216  ND2 ASN A 216     -15.477 -19.443 -34.642  1.00  0.91           N  
ATOM   3217  H   ASN A 216     -16.264 -14.737 -33.232  1.00  0.91           H  
ATOM   3218  HA  ASN A 216     -16.303 -15.899 -35.952  1.00  0.91           H  
ATOM   3219 1HB  ASN A 216     -15.358 -17.001 -33.729  1.00  0.91           H  
ATOM   3220 2HB  ASN A 216     -17.027 -17.327 -33.372  1.00  0.91           H  
ATOM   3221 1HD2 ASN A 216     -15.421 -20.288 -35.171  1.00  0.91           H  
ATOM   3222 2HD2 ASN A 216     -14.926 -19.375 -33.792  1.00  0.91           H  
ATOM   3223  N   ASP A 217     -18.830 -16.752 -35.880  1.00  0.94           N  
ATOM   3224  CA  ASP A 217     -20.276 -16.833 -36.065  1.00  0.94           C  
ATOM   3225  C   ASP A 217     -21.009 -17.166 -34.761  1.00  0.94           C  
ATOM   3226  O   ASP A 217     -22.149 -16.752 -34.552  1.00  0.94           O  
ATOM   3227  CB  ASP A 217     -20.622 -17.881 -37.124  1.00  0.94           C  
ATOM   3228  CG  ASP A 217     -20.269 -17.444 -38.550  1.00  0.94           C  
ATOM   3229  OD1 ASP A 217     -19.977 -16.285 -38.750  1.00  0.94           O  
ATOM   3230  OD2 ASP A 217     -20.304 -18.275 -39.425  1.00  0.94           O  
ATOM   3231  H   ASP A 217     -18.225 -17.428 -36.322  1.00  0.94           H  
ATOM   3232  HA  ASP A 217     -20.628 -15.862 -36.413  1.00  0.94           H  
ATOM   3233 1HB  ASP A 217     -20.084 -18.805 -36.903  1.00  0.94           H  
ATOM   3234 2HB  ASP A 217     -21.687 -18.107 -37.076  1.00  0.94           H  
ATOM   3235  N   ARG A 218     -20.350 -17.947 -33.902  1.00  0.96           N  
ATOM   3236  CA  ARG A 218     -20.926 -18.386 -32.634  1.00  0.96           C  
ATOM   3237  C   ARG A 218     -20.430 -17.592 -31.423  1.00  0.96           C  
ATOM   3238  O   ARG A 218     -21.190 -17.351 -30.483  1.00  0.96           O  
ATOM   3239  CB  ARG A 218     -20.616 -19.852 -32.386  1.00  0.96           C  
ATOM   3240  CG  ARG A 218     -21.206 -20.410 -31.101  1.00  0.96           C  
ATOM   3241  CD  ARG A 218     -20.929 -21.853 -30.954  1.00  0.96           C  
ATOM   3242  NE  ARG A 218     -21.444 -22.377 -29.708  1.00  0.96           N  
ATOM   3243  CZ  ARG A 218     -21.362 -23.666 -29.333  1.00  0.96           C  
ATOM   3244  NH1 ARG A 218     -20.789 -24.546 -30.130  1.00  0.96           N  
ATOM   3245  NH2 ARG A 218     -21.863 -24.038 -28.172  1.00  0.96           N  
ATOM   3246  H   ARG A 218     -19.420 -18.241 -34.153  1.00  0.96           H  
ATOM   3247  HA  ARG A 218     -22.008 -18.270 -32.694  1.00  0.96           H  
ATOM   3248 1HB  ARG A 218     -20.988 -20.451 -33.216  1.00  0.96           H  
ATOM   3249 2HB  ARG A 218     -19.538 -19.991 -32.338  1.00  0.96           H  
ATOM   3250 1HG  ARG A 218     -20.803 -19.884 -30.242  1.00  0.96           H  
ATOM   3251 2HG  ARG A 218     -22.287 -20.279 -31.121  1.00  0.96           H  
ATOM   3252 1HD  ARG A 218     -21.393 -22.401 -31.773  1.00  0.96           H  
ATOM   3253 2HD  ARG A 218     -19.856 -22.016 -30.971  1.00  0.96           H  
ATOM   3254  HE  ARG A 218     -21.892 -21.730 -29.075  1.00  0.96           H  
ATOM   3255 1HH1 ARG A 218     -20.413 -24.252 -31.017  1.00  0.96           H  
ATOM   3256 2HH1 ARG A 218     -20.736 -25.524 -29.864  1.00  0.96           H  
ATOM   3257 1HH2 ARG A 218     -22.304 -23.359 -27.578  1.00  0.96           H  
ATOM   3258 2HH2 ARG A 218     -21.794 -25.021 -27.863  1.00  0.96           H  
ATOM   3259  N   VAL A 219     -19.143 -17.245 -31.411  1.00  0.95           N  
ATOM   3260  CA  VAL A 219     -18.556 -16.573 -30.252  1.00  0.95           C  
ATOM   3261  C   VAL A 219     -17.879 -15.248 -30.526  1.00  0.95           C  
ATOM   3262  O   VAL A 219     -16.973 -15.153 -31.363  1.00  0.95           O  
ATOM   3263  CB  VAL A 219     -17.514 -17.480 -29.569  1.00  0.95           C  
ATOM   3264  CG1 VAL A 219     -16.857 -16.762 -28.388  1.00  0.95           C  
ATOM   3265  CG2 VAL A 219     -18.182 -18.657 -29.084  1.00  0.95           C  
ATOM   3266  H   VAL A 219     -18.572 -17.448 -32.210  1.00  0.95           H  
ATOM   3267  HA  VAL A 219     -19.357 -16.391 -29.534  1.00  0.95           H  
ATOM   3268  HB  VAL A 219     -16.729 -17.756 -30.279  1.00  0.95           H  
ATOM   3269 1HG1 VAL A 219     -16.152 -17.427 -27.914  1.00  0.95           H  
ATOM   3270 2HG1 VAL A 219     -16.336 -15.872 -28.731  1.00  0.95           H  
ATOM   3271 3HG1 VAL A 219     -17.619 -16.483 -27.673  1.00  0.95           H  
ATOM   3272 1HG2 VAL A 219     -17.471 -19.276 -28.595  1.00  0.95           H  
ATOM   3273 2HG2 VAL A 219     -18.937 -18.345 -28.399  1.00  0.95           H  
ATOM   3274 3HG2 VAL A 219     -18.626 -19.195 -29.894  1.00  0.95           H  
ATOM   3275  N   THR A 220     -18.283 -14.245 -29.751  1.00  0.94           N  
ATOM   3276  CA  THR A 220     -17.652 -12.944 -29.798  1.00  0.94           C  
ATOM   3277  C   THR A 220     -17.010 -12.761 -28.434  1.00  0.94           C  
ATOM   3278  O   THR A 220     -17.694 -12.904 -27.410  1.00  0.94           O  
ATOM   3279  CB  THR A 220     -18.644 -11.794 -30.084  1.00  0.94           C  
ATOM   3280  OG1 THR A 220     -19.286 -12.012 -31.346  1.00  0.94           O  
ATOM   3281  CG2 THR A 220     -17.883 -10.452 -30.146  1.00  0.94           C  
ATOM   3282  H   THR A 220     -19.043 -14.402 -29.104  1.00  0.94           H  
ATOM   3283  HA  THR A 220     -16.890 -12.945 -30.561  1.00  0.94           H  
ATOM   3284  HB  THR A 220     -19.396 -11.753 -29.299  1.00  0.94           H  
ATOM   3285  HG1 THR A 220     -18.615 -12.122 -32.028  1.00  0.94           H  
ATOM   3286 1HG2 THR A 220     -18.582  -9.644 -30.357  1.00  0.94           H  
ATOM   3287 2HG2 THR A 220     -17.388 -10.261 -29.195  1.00  0.94           H  
ATOM   3288 3HG2 THR A 220     -17.129 -10.497 -30.939  1.00  0.94           H  
ATOM   3289  N   GLY A 221     -15.714 -12.451 -28.403  1.00  0.94           N  
ATOM   3290  CA  GLY A 221     -15.066 -12.327 -27.103  1.00  0.94           C  
ATOM   3291  C   GLY A 221     -13.577 -11.979 -27.083  1.00  0.94           C  
ATOM   3292  O   GLY A 221     -12.918 -11.870 -28.119  1.00  0.94           O  
ATOM   3293  H   GLY A 221     -15.210 -12.336 -29.283  1.00  0.94           H  
ATOM   3294 1HA  GLY A 221     -15.609 -11.590 -26.509  1.00  0.94           H  
ATOM   3295 2HA  GLY A 221     -15.193 -13.279 -26.596  1.00  0.94           H  
ATOM   3296  N   ILE A 222     -13.057 -11.814 -25.867  1.00  0.95           N  
ATOM   3297  CA  ILE A 222     -11.656 -11.434 -25.645  1.00  0.95           C  
ATOM   3298  C   ILE A 222     -10.843 -12.600 -25.092  1.00  0.95           C  
ATOM   3299  O   ILE A 222     -11.173 -13.129 -24.037  1.00  0.95           O  
ATOM   3300  CB  ILE A 222     -11.564 -10.278 -24.626  1.00  0.95           C  
ATOM   3301  CG1 ILE A 222     -12.353  -9.039 -25.098  1.00  0.95           C  
ATOM   3302  CG2 ILE A 222     -10.139  -9.919 -24.438  1.00  0.95           C  
ATOM   3303  CD1 ILE A 222     -12.502  -7.950 -24.023  1.00  0.95           C  
ATOM   3304  H   ILE A 222     -13.692 -11.960 -25.084  1.00  0.95           H  
ATOM   3305  HA  ILE A 222     -11.212 -11.128 -26.593  1.00  0.95           H  
ATOM   3306  HB  ILE A 222     -11.948 -10.587 -23.694  1.00  0.95           H  
ATOM   3307 1HG1 ILE A 222     -11.848  -8.610 -25.944  1.00  0.95           H  
ATOM   3308 2HG1 ILE A 222     -13.351  -9.350 -25.408  1.00  0.95           H  
ATOM   3309 1HG2 ILE A 222     -10.042  -9.113 -23.711  1.00  0.95           H  
ATOM   3310 2HG2 ILE A 222      -9.591 -10.784 -24.091  1.00  0.95           H  
ATOM   3311 3HG2 ILE A 222      -9.749  -9.602 -25.395  1.00  0.95           H  
ATOM   3312 1HD1 ILE A 222     -13.065  -7.105 -24.429  1.00  0.95           H  
ATOM   3313 2HD1 ILE A 222     -13.035  -8.358 -23.163  1.00  0.95           H  
ATOM   3314 3HD1 ILE A 222     -11.517  -7.605 -23.708  1.00  0.95           H  
ATOM   3315  N   LEU A 223      -9.805 -13.020 -25.820  1.00  1.02           N  
ATOM   3316  CA  LEU A 223      -8.958 -14.149 -25.437  1.00  1.02           C  
ATOM   3317  C   LEU A 223      -7.624 -13.674 -24.921  1.00  1.02           C  
ATOM   3318  O   LEU A 223      -6.817 -13.116 -25.662  1.00  1.02           O  
ATOM   3319  CB  LEU A 223      -8.711 -15.087 -26.608  1.00  1.02           C  
ATOM   3320  CG  LEU A 223      -9.872 -15.922 -26.971  1.00  1.02           C  
ATOM   3321  CD1 LEU A 223     -10.840 -15.034 -27.692  1.00  1.02           C  
ATOM   3322  CD2 LEU A 223      -9.450 -17.042 -27.814  1.00  1.02           C  
ATOM   3323  H   LEU A 223      -9.596 -12.551 -26.690  1.00  1.02           H  
ATOM   3324  HA  LEU A 223      -9.459 -14.705 -24.653  1.00  1.02           H  
ATOM   3325 1HB  LEU A 223      -8.450 -14.492 -27.478  1.00  1.02           H  
ATOM   3326 2HB  LEU A 223      -7.873 -15.741 -26.365  1.00  1.02           H  
ATOM   3327  HG  LEU A 223     -10.329 -16.319 -26.079  1.00  1.02           H  
ATOM   3328 1HD1 LEU A 223     -11.707 -15.580 -28.011  1.00  1.02           H  
ATOM   3329 2HD1 LEU A 223     -11.156 -14.234 -27.083  1.00  1.02           H  
ATOM   3330 3HD1 LEU A 223     -10.325 -14.643 -28.517  1.00  1.02           H  
ATOM   3331 1HD2 LEU A 223     -10.295 -17.651 -28.095  1.00  1.02           H  
ATOM   3332 2HD2 LEU A 223      -8.999 -16.628 -28.691  1.00  1.02           H  
ATOM   3333 3HD2 LEU A 223      -8.737 -17.654 -27.267  1.00  1.02           H  
ATOM   3334  N   VAL A 224      -7.408 -13.862 -23.645  1.00  1.12           N  
ATOM   3335  CA  VAL A 224      -6.234 -13.349 -22.994  1.00  1.12           C  
ATOM   3336  C   VAL A 224      -5.235 -14.475 -22.716  1.00  1.12           C  
ATOM   3337  O   VAL A 224      -5.577 -15.469 -22.071  1.00  1.12           O  
ATOM   3338  CB  VAL A 224      -6.692 -12.696 -21.709  1.00  1.12           C  
ATOM   3339  CG1 VAL A 224      -5.602 -12.173 -21.065  1.00  1.12           C  
ATOM   3340  CG2 VAL A 224      -7.739 -11.641 -22.000  1.00  1.12           C  
ATOM   3341  H   VAL A 224      -8.111 -14.341 -23.096  1.00  1.12           H  
ATOM   3342  HA  VAL A 224      -5.761 -12.605 -23.636  1.00  1.12           H  
ATOM   3343  HB  VAL A 224      -7.112 -13.442 -21.068  1.00  1.12           H  
ATOM   3344 1HG1 VAL A 224      -5.950 -11.722 -20.149  1.00  1.12           H  
ATOM   3345 2HG1 VAL A 224      -4.878 -12.959 -20.856  1.00  1.12           H  
ATOM   3346 3HG1 VAL A 224      -5.169 -11.437 -21.711  1.00  1.12           H  
ATOM   3347 1HG2 VAL A 224      -8.065 -11.184 -21.066  1.00  1.12           H  
ATOM   3348 2HG2 VAL A 224      -7.320 -10.880 -22.647  1.00  1.12           H  
ATOM   3349 3HG2 VAL A 224      -8.594 -12.115 -22.487  1.00  1.12           H  
ATOM   3350  N   HIS A 225      -4.004 -14.329 -23.211  1.00  1.26           N  
ATOM   3351  CA  HIS A 225      -2.985 -15.380 -23.117  1.00  1.26           C  
ATOM   3352  C   HIS A 225      -1.988 -15.240 -21.950  1.00  1.26           C  
ATOM   3353  O   HIS A 225      -1.179 -14.306 -21.904  1.00  1.26           O  
ATOM   3354  CB  HIS A 225      -2.216 -15.418 -24.440  1.00  1.26           C  
ATOM   3355  CG  HIS A 225      -3.079 -15.803 -25.634  1.00  1.26           C  
ATOM   3356  ND1 HIS A 225      -3.497 -17.094 -25.858  1.00  1.26           N  
ATOM   3357  CD2 HIS A 225      -3.604 -15.058 -26.644  1.00  1.26           C  
ATOM   3358  CE1 HIS A 225      -4.224 -17.131 -26.971  1.00  1.26           C  
ATOM   3359  NE2 HIS A 225      -4.303 -15.913 -27.457  1.00  1.26           N  
ATOM   3360  H   HIS A 225      -3.765 -13.474 -23.721  1.00  1.26           H  
ATOM   3361  HA  HIS A 225      -3.484 -16.341 -22.994  1.00  1.26           H  
ATOM   3362 1HB  HIS A 225      -1.787 -14.431 -24.642  1.00  1.26           H  
ATOM   3363 2HB  HIS A 225      -1.394 -16.111 -24.356  1.00  1.26           H  
ATOM   3364  HD2 HIS A 225      -3.487 -13.981 -26.785  1.00  1.26           H  
ATOM   3365  HE1 HIS A 225      -4.679 -18.015 -27.405  1.00  1.26           H  
ATOM   3366  HE2 HIS A 225      -4.798 -15.642 -28.294  1.00  1.26           H  
ATOM   3367  N   ASP A 226      -2.007 -16.197 -21.007  1.00  1.39           N  
ATOM   3368  CA  ASP A 226      -1.136 -16.116 -19.823  1.00  1.39           C  
ATOM   3369  C   ASP A 226       0.287 -16.613 -20.113  1.00  1.39           C  
ATOM   3370  O   ASP A 226       0.675 -17.712 -19.687  1.00  1.39           O  
ATOM   3371  CB  ASP A 226      -1.720 -16.930 -18.646  1.00  1.39           C  
ATOM   3372  CG  ASP A 226      -0.991 -16.740 -17.223  1.00  1.39           C  
ATOM   3373  OD1 ASP A 226      -0.313 -15.761 -16.984  1.00  1.39           O  
ATOM   3374  OD2 ASP A 226      -1.123 -17.627 -16.410  1.00  1.39           O  
ATOM   3375  H   ASP A 226      -2.645 -16.995 -21.079  1.00  1.39           H  
ATOM   3376  HA  ASP A 226      -1.075 -15.072 -19.517  1.00  1.39           H  
ATOM   3377 1HB  ASP A 226      -2.772 -16.673 -18.528  1.00  1.39           H  
ATOM   3378 2HB  ASP A 226      -1.686 -17.992 -18.902  1.00  1.39           H  
ATOM   3379  N   ASP A 227       1.076 -15.805 -20.830  1.00  1.50           N  
ATOM   3380  CA  ASP A 227       2.467 -16.188 -21.132  1.00  1.50           C  
ATOM   3381  C   ASP A 227       2.662 -17.473 -21.944  1.00  1.50           C  
ATOM   3382  O   ASP A 227       2.962 -17.433 -23.141  1.00  1.50           O  
ATOM   3383  CB  ASP A 227       3.335 -16.267 -19.854  1.00  1.50           C  
ATOM   3384  CG  ASP A 227       4.868 -16.491 -20.157  1.00  1.50           C  
ATOM   3385  OD1 ASP A 227       5.487 -15.702 -20.879  1.00  1.50           O  
ATOM   3386  OD2 ASP A 227       5.404 -17.449 -19.658  1.00  1.50           O  
ATOM   3387  H   ASP A 227       0.664 -14.934 -21.171  1.00  1.50           H  
ATOM   3388  HA  ASP A 227       2.885 -15.377 -21.731  1.00  1.50           H  
ATOM   3389 1HB  ASP A 227       3.217 -15.366 -19.273  1.00  1.50           H  
ATOM   3390 2HB  ASP A 227       3.000 -17.070 -19.212  1.00  1.50           H  
ATOM   3391  N   THR A 228       2.646 -18.592 -21.225  1.00  1.52           N  
ATOM   3392  CA  THR A 228       2.997 -19.945 -21.656  1.00  1.52           C  
ATOM   3393  C   THR A 228       2.134 -20.538 -22.751  1.00  1.52           C  
ATOM   3394  O   THR A 228       2.496 -21.556 -23.335  1.00  1.52           O  
ATOM   3395  CB  THR A 228       2.803 -20.909 -20.483  1.00  1.52           C  
ATOM   3396  OG1 THR A 228       1.390 -20.896 -20.115  1.00  1.52           O  
ATOM   3397  CG2 THR A 228       3.625 -20.472 -19.297  1.00  1.52           C  
ATOM   3398  H   THR A 228       2.312 -18.476 -20.273  1.00  1.52           H  
ATOM   3399  HA  THR A 228       4.034 -19.938 -21.988  1.00  1.52           H  
ATOM   3400  HB  THR A 228       3.095 -21.913 -20.783  1.00  1.52           H  
ATOM   3401  HG1 THR A 228       1.181 -20.016 -19.717  1.00  1.52           H  
ATOM   3402 1HG2 THR A 228       3.464 -21.160 -18.469  1.00  1.52           H  
ATOM   3403 2HG2 THR A 228       4.682 -20.462 -19.564  1.00  1.52           H  
ATOM   3404 3HG2 THR A 228       3.322 -19.469 -18.999  1.00  1.52           H  
ATOM   3405  N   LEU A 229       0.960 -19.961 -22.964  1.00  1.46           N  
ATOM   3406  CA  LEU A 229      -0.011 -20.463 -23.925  1.00  1.46           C  
ATOM   3407  C   LEU A 229      -0.572 -21.830 -23.520  1.00  1.46           C  
ATOM   3408  O   LEU A 229      -1.106 -22.567 -24.347  1.00  1.46           O  
ATOM   3409  CB  LEU A 229       0.603 -20.505 -25.338  1.00  1.46           C  
ATOM   3410  CG  LEU A 229       1.062 -19.154 -25.876  1.00  1.46           C  
ATOM   3411  CD1 LEU A 229       1.719 -19.333 -27.233  1.00  1.46           C  
ATOM   3412  CD2 LEU A 229      -0.161 -18.263 -25.974  1.00  1.46           C  
ATOM   3413  H   LEU A 229       0.750 -19.125 -22.439  1.00  1.46           H  
ATOM   3414  HA  LEU A 229      -0.844 -19.761 -23.958  1.00  1.46           H  
ATOM   3415 1HB  LEU A 229       1.435 -21.192 -25.385  1.00  1.46           H  
ATOM   3416 2HB  LEU A 229      -0.133 -20.863 -26.014  1.00  1.46           H  
ATOM   3417  HG  LEU A 229       1.791 -18.707 -25.197  1.00  1.46           H  
ATOM   3418 1HD1 LEU A 229       2.036 -18.368 -27.617  1.00  1.46           H  
ATOM   3419 2HD1 LEU A 229       2.584 -19.985 -27.131  1.00  1.46           H  
ATOM   3420 3HD1 LEU A 229       1.009 -19.778 -27.927  1.00  1.46           H  
ATOM   3421 1HD2 LEU A 229       0.109 -17.282 -26.349  1.00  1.46           H  
ATOM   3422 2HD2 LEU A 229      -0.888 -18.716 -26.650  1.00  1.46           H  
ATOM   3423 3HD2 LEU A 229      -0.602 -18.165 -24.986  1.00  1.46           H  
ATOM   3424  N   THR A 230      -0.528 -22.136 -22.220  1.00  1.33           N  
ATOM   3425  CA  THR A 230      -1.160 -23.351 -21.735  1.00  1.33           C  
ATOM   3426  C   THR A 230      -2.472 -22.999 -21.017  1.00  1.33           C  
ATOM   3427  O   THR A 230      -3.351 -23.849 -20.837  1.00  1.33           O  
ATOM   3428  CB  THR A 230      -0.201 -24.107 -20.793  1.00  1.33           C  
ATOM   3429  OG1 THR A 230       0.102 -23.295 -19.640  1.00  1.33           O  
ATOM   3430  CG2 THR A 230       1.092 -24.426 -21.533  1.00  1.33           C  
ATOM   3431  H   THR A 230      -0.004 -21.552 -21.568  1.00  1.33           H  
ATOM   3432  HA  THR A 230      -1.399 -23.994 -22.579  1.00  1.33           H  
ATOM   3433  HB  THR A 230      -0.670 -25.032 -20.466  1.00  1.33           H  
ATOM   3434  HG1 THR A 230       0.549 -22.470 -19.908  1.00  1.33           H  
ATOM   3435 1HG2 THR A 230       1.772 -24.958 -20.869  1.00  1.33           H  
ATOM   3436 2HG2 THR A 230       0.871 -25.042 -22.402  1.00  1.33           H  
ATOM   3437 3HG2 THR A 230       1.563 -23.502 -21.860  1.00  1.33           H  
ATOM   3438  N   GLU A 231      -2.591 -21.729 -20.610  1.00  1.19           N  
ATOM   3439  CA  GLU A 231      -3.744 -21.201 -19.873  1.00  1.19           C  
ATOM   3440  C   GLU A 231      -4.120 -19.780 -20.326  1.00  1.19           C  
ATOM   3441  O   GLU A 231      -3.259 -19.007 -20.773  1.00  1.19           O  
ATOM   3442  CB  GLU A 231      -3.492 -21.229 -18.352  1.00  1.19           C  
ATOM   3443  CG  GLU A 231      -3.356 -22.655 -17.732  1.00  1.19           C  
ATOM   3444  CD  GLU A 231      -3.222 -22.681 -16.213  1.00  1.19           C  
ATOM   3445  OE1 GLU A 231      -3.230 -21.636 -15.613  1.00  1.19           O  
ATOM   3446  OE2 GLU A 231      -3.142 -23.755 -15.656  1.00  1.19           O  
ATOM   3447  H   GLU A 231      -1.830 -21.107 -20.819  1.00  1.19           H  
ATOM   3448  HA  GLU A 231      -4.602 -21.835 -20.083  1.00  1.19           H  
ATOM   3449 1HB  GLU A 231      -2.576 -20.682 -18.131  1.00  1.19           H  
ATOM   3450 2HB  GLU A 231      -4.305 -20.719 -17.845  1.00  1.19           H  
ATOM   3451 1HG  GLU A 231      -4.229 -23.242 -18.013  1.00  1.19           H  
ATOM   3452 2HG  GLU A 231      -2.480 -23.138 -18.158  1.00  1.19           H  
ATOM   3453  N   GLY A 232      -5.398 -19.434 -20.170  1.00  1.05           N  
ATOM   3454  CA  GLY A 232      -5.847 -18.082 -20.493  1.00  1.05           C  
ATOM   3455  C   GLY A 232      -7.298 -17.802 -20.108  1.00  1.05           C  
ATOM   3456  O   GLY A 232      -7.938 -18.589 -19.394  1.00  1.05           O  
ATOM   3457  H   GLY A 232      -6.065 -20.134 -19.840  1.00  1.05           H  
ATOM   3458 1HA  GLY A 232      -5.200 -17.357 -20.003  1.00  1.05           H  
ATOM   3459 2HA  GLY A 232      -5.729 -17.921 -21.565  1.00  1.05           H  
ATOM   3460  N   THR A 233      -7.780 -16.637 -20.538  1.00  0.95           N  
ATOM   3461  CA  THR A 233      -9.140 -16.214 -20.219  1.00  0.95           C  
ATOM   3462  C   THR A 233      -9.951 -15.836 -21.448  1.00  0.95           C  
ATOM   3463  O   THR A 233      -9.477 -15.102 -22.305  1.00  0.95           O  
ATOM   3464  CB  THR A 233      -9.154 -15.006 -19.256  1.00  0.95           C  
ATOM   3465  OG1 THR A 233      -8.489 -15.359 -18.038  1.00  0.95           O  
ATOM   3466  CG2 THR A 233     -10.598 -14.550 -18.952  1.00  0.95           C  
ATOM   3467  H   THR A 233      -7.168 -16.058 -21.111  1.00  0.95           H  
ATOM   3468  HA  THR A 233      -9.627 -17.043 -19.733  1.00  0.95           H  
ATOM   3469  HB  THR A 233      -8.636 -14.187 -19.705  1.00  0.95           H  
ATOM   3470  HG1 THR A 233      -9.027 -15.996 -17.559  1.00  0.95           H  
ATOM   3471 1HG2 THR A 233     -10.568 -13.700 -18.285  1.00  0.95           H  
ATOM   3472 2HG2 THR A 233     -11.099 -14.259 -19.867  1.00  0.95           H  
ATOM   3473 3HG2 THR A 233     -11.152 -15.362 -18.479  1.00  0.95           H  
ATOM   3474  N   LEU A 234     -11.174 -16.333 -21.537  1.00  0.89           N  
ATOM   3475  CA  LEU A 234     -12.075 -15.962 -22.622  1.00  0.89           C  
ATOM   3476  C   LEU A 234     -13.259 -15.178 -22.108  1.00  0.89           C  
ATOM   3477  O   LEU A 234     -14.054 -15.683 -21.323  1.00  0.89           O  
ATOM   3478  CB  LEU A 234     -12.553 -17.179 -23.425  1.00  0.89           C  
ATOM   3479  CG  LEU A 234     -13.659 -16.882 -24.435  1.00  0.89           C  
ATOM   3480  CD1 LEU A 234     -13.226 -15.958 -25.481  1.00  0.89           C  
ATOM   3481  CD2 LEU A 234     -14.100 -18.162 -25.076  1.00  0.89           C  
ATOM   3482  H   LEU A 234     -11.491 -16.953 -20.793  1.00  0.89           H  
ATOM   3483  HA  LEU A 234     -11.529 -15.333 -23.313  1.00  0.89           H  
ATOM   3484 1HB  LEU A 234     -11.713 -17.556 -24.000  1.00  0.89           H  
ATOM   3485 2HB  LEU A 234     -12.892 -17.959 -22.758  1.00  0.89           H  
ATOM   3486  HG  LEU A 234     -14.435 -16.419 -23.919  1.00  0.89           H  
ATOM   3487 1HD1 LEU A 234     -14.052 -15.762 -26.162  1.00  0.89           H  
ATOM   3488 2HD1 LEU A 234     -12.883 -15.019 -25.050  1.00  0.89           H  
ATOM   3489 3HD1 LEU A 234     -12.451 -16.432 -25.997  1.00  0.89           H  
ATOM   3490 1HD2 LEU A 234     -14.900 -17.968 -25.788  1.00  0.89           H  
ATOM   3491 2HD2 LEU A 234     -13.243 -18.572 -25.590  1.00  0.89           H  
ATOM   3492 3HD2 LEU A 234     -14.448 -18.863 -24.336  1.00  0.89           H  
ATOM   3493  N   ILE A 235     -13.396 -13.948 -22.541  1.00  0.87           N  
ATOM   3494  CA  ILE A 235     -14.514 -13.141 -22.104  1.00  0.87           C  
ATOM   3495  C   ILE A 235     -15.553 -13.186 -23.202  1.00  0.87           C  
ATOM   3496  O   ILE A 235     -15.282 -12.688 -24.291  1.00  0.87           O  
ATOM   3497  CB  ILE A 235     -14.056 -11.703 -21.810  1.00  0.87           C  
ATOM   3498  CG1 ILE A 235     -12.937 -11.700 -20.761  1.00  0.87           C  
ATOM   3499  CG2 ILE A 235     -15.173 -10.901 -21.340  1.00  0.87           C  
ATOM   3500  CD1 ILE A 235     -12.286 -10.339 -20.546  1.00  0.87           C  
ATOM   3501  H   ILE A 235     -12.690 -13.563 -23.165  1.00  0.87           H  
ATOM   3502  HA  ILE A 235     -14.952 -13.567 -21.212  1.00  0.87           H  
ATOM   3503  HB  ILE A 235     -13.683 -11.263 -22.701  1.00  0.87           H  
ATOM   3504 1HG1 ILE A 235     -13.342 -12.043 -19.819  1.00  0.87           H  
ATOM   3505 2HG1 ILE A 235     -12.159 -12.394 -21.080  1.00  0.87           H  
ATOM   3506 1HG2 ILE A 235     -14.835  -9.902 -21.151  1.00  0.87           H  
ATOM   3507 2HG2 ILE A 235     -15.916 -10.901 -22.121  1.00  0.87           H  
ATOM   3508 3HG2 ILE A 235     -15.579 -11.335 -20.418  1.00  0.87           H  
ATOM   3509 1HD1 ILE A 235     -11.506 -10.431 -19.792  1.00  0.87           H  
ATOM   3510 2HD1 ILE A 235     -11.845  -9.983 -21.468  1.00  0.87           H  
ATOM   3511 3HD1 ILE A 235     -13.036  -9.624 -20.205  1.00  0.87           H  
ATOM   3512  N   VAL A 236     -16.710 -13.796 -22.949  1.00  0.89           N  
ATOM   3513  CA  VAL A 236     -17.717 -13.991 -24.005  1.00  0.89           C  
ATOM   3514  C   VAL A 236     -18.899 -13.082 -23.806  1.00  0.89           C  
ATOM   3515  O   VAL A 236     -19.367 -12.926 -22.676  1.00  0.89           O  
ATOM   3516  CB  VAL A 236     -18.236 -15.455 -24.060  1.00  0.89           C  
ATOM   3517  CG1 VAL A 236     -19.298 -15.607 -25.131  1.00  0.89           C  
ATOM   3518  CG2 VAL A 236     -17.123 -16.352 -24.315  1.00  0.89           C  
ATOM   3519  H   VAL A 236     -16.872 -14.160 -22.008  1.00  0.89           H  
ATOM   3520  HA  VAL A 236     -17.265 -13.756 -24.967  1.00  0.89           H  
ATOM   3521  HB  VAL A 236     -18.683 -15.716 -23.112  1.00  0.89           H  
ATOM   3522 1HG1 VAL A 236     -19.652 -16.625 -25.156  1.00  0.89           H  
ATOM   3523 2HG1 VAL A 236     -20.130 -14.957 -24.914  1.00  0.89           H  
ATOM   3524 3HG1 VAL A 236     -18.878 -15.344 -26.096  1.00  0.89           H  
ATOM   3525 1HG2 VAL A 236     -17.454 -17.379 -24.341  1.00  0.89           H  
ATOM   3526 2HG2 VAL A 236     -16.651 -16.098 -25.265  1.00  0.89           H  
ATOM   3527 3HG2 VAL A 236     -16.443 -16.217 -23.502  1.00  0.89           H  
ATOM   3528  N   GLY A 237     -19.346 -12.424 -24.876  1.00  0.95           N  
ATOM   3529  CA  GLY A 237     -20.507 -11.548 -24.752  1.00  0.95           C  
ATOM   3530  C   GLY A 237     -21.825 -12.320 -24.714  1.00  0.95           C  
ATOM   3531  O   GLY A 237     -21.989 -13.331 -25.400  1.00  0.95           O  
ATOM   3532  H   GLY A 237     -18.881 -12.563 -25.774  1.00  0.95           H  
ATOM   3533 1HA  GLY A 237     -20.419 -10.955 -23.844  1.00  0.95           H  
ATOM   3534 2HA  GLY A 237     -20.521 -10.845 -25.583  1.00  0.95           H  
ATOM   3535  N   TYR A 238     -22.772 -11.789 -23.945  1.00  1.02           N  
ATOM   3536  CA  TYR A 238     -24.137 -12.305 -23.790  1.00  1.02           C  
ATOM   3537  C   TYR A 238     -25.109 -11.166 -24.067  1.00  1.02           C  
ATOM   3538  O   TYR A 238     -24.708 -10.003 -23.998  1.00  1.02           O  
ATOM   3539  CB  TYR A 238     -24.306 -12.920 -22.389  1.00  1.02           C  
ATOM   3540  CG  TYR A 238     -23.386 -14.159 -22.207  1.00  1.02           C  
ATOM   3541  CD1 TYR A 238     -22.082 -14.000 -21.840  1.00  1.02           C  
ATOM   3542  CD2 TYR A 238     -23.859 -15.446 -22.447  1.00  1.02           C  
ATOM   3543  CE1 TYR A 238     -21.249 -15.096 -21.744  1.00  1.02           C  
ATOM   3544  CE2 TYR A 238     -23.022 -16.530 -22.333  1.00  1.02           C  
ATOM   3545  CZ  TYR A 238     -21.721 -16.348 -21.996  1.00  1.02           C  
ATOM   3546  OH  TYR A 238     -20.891 -17.412 -21.924  1.00  1.02           O  
ATOM   3547  H   TYR A 238     -22.517 -10.968 -23.396  1.00  1.02           H  
ATOM   3548  HA  TYR A 238     -24.316 -13.081 -24.536  1.00  1.02           H  
ATOM   3549 1HB  TYR A 238     -24.058 -12.176 -21.629  1.00  1.02           H  
ATOM   3550 2HB  TYR A 238     -25.336 -13.216 -22.234  1.00  1.02           H  
ATOM   3551  HD1 TYR A 238     -21.691 -13.002 -21.650  1.00  1.02           H  
ATOM   3552  HD2 TYR A 238     -24.879 -15.606 -22.737  1.00  1.02           H  
ATOM   3553  HE1 TYR A 238     -20.208 -14.954 -21.478  1.00  1.02           H  
ATOM   3554  HE2 TYR A 238     -23.396 -17.526 -22.528  1.00  1.02           H  
ATOM   3555  HH  TYR A 238     -20.023 -17.132 -21.624  1.00  1.02           H  
ATOM   3556  N   ASP A 239     -26.356 -11.470 -24.444  1.00  1.12           N  
ATOM   3557  CA  ASP A 239     -27.320 -10.405 -24.732  1.00  1.12           C  
ATOM   3558  C   ASP A 239     -28.510 -10.277 -23.744  1.00  1.12           C  
ATOM   3559  O   ASP A 239     -29.545 -10.932 -23.939  1.00  1.12           O  
ATOM   3560  CB  ASP A 239     -27.840 -10.625 -26.146  1.00  1.12           C  
ATOM   3561  CG  ASP A 239     -28.774  -9.546 -26.653  1.00  1.12           C  
ATOM   3562  OD1 ASP A 239     -29.284  -8.762 -25.886  1.00  1.12           O  
ATOM   3563  OD2 ASP A 239     -28.979  -9.520 -27.860  1.00  1.12           O  
ATOM   3564  H   ASP A 239     -26.640 -12.455 -24.542  1.00  1.12           H  
ATOM   3565  HA  ASP A 239     -26.771  -9.471 -24.756  1.00  1.12           H  
ATOM   3566 1HB  ASP A 239     -26.994 -10.691 -26.828  1.00  1.12           H  
ATOM   3567 2HB  ASP A 239     -28.354 -11.596 -26.186  1.00  1.12           H  
ATOM   3568  N   PRO A 240     -28.440  -9.369 -22.739  1.00  1.20           N  
ATOM   3569  CA  PRO A 240     -29.450  -9.098 -21.732  1.00  1.20           C  
ATOM   3570  C   PRO A 240     -30.801  -8.687 -22.305  1.00  1.20           C  
ATOM   3571  O   PRO A 240     -31.822  -8.836 -21.642  1.00  1.20           O  
ATOM   3572  CB  PRO A 240     -28.858  -7.922 -20.942  1.00  1.20           C  
ATOM   3573  CG  PRO A 240     -27.397  -8.026 -21.144  1.00  1.20           C  
ATOM   3574  CD  PRO A 240     -27.226  -8.564 -22.550  1.00  1.20           C  
ATOM   3575  HA  PRO A 240     -29.555  -9.993 -21.090  1.00  1.20           H  
ATOM   3576 1HB  PRO A 240     -29.271  -6.974 -21.329  1.00  1.20           H  
ATOM   3577 2HB  PRO A 240     -29.150  -7.992 -19.883  1.00  1.20           H  
ATOM   3578 1HG  PRO A 240     -26.921  -7.047 -20.995  1.00  1.20           H  
ATOM   3579 2HG  PRO A 240     -26.985  -8.692 -20.394  1.00  1.20           H  
ATOM   3580 1HD  PRO A 240     -27.162  -7.755 -23.292  1.00  1.20           H  
ATOM   3581 2HD  PRO A 240     -26.357  -9.195 -22.535  1.00  1.20           H  
ATOM   3582  N   GLU A 241     -30.842  -8.197 -23.551  1.00  1.26           N  
ATOM   3583  CA  GLU A 241     -32.114  -7.743 -24.114  1.00  1.26           C  
ATOM   3584  C   GLU A 241     -32.993  -8.949 -24.401  1.00  1.26           C  
ATOM   3585  O   GLU A 241     -34.224  -8.871 -24.393  1.00  1.26           O  
ATOM   3586  CB  GLU A 241     -31.897  -6.920 -25.389  1.00  1.26           C  
ATOM   3587  CG  GLU A 241     -31.169  -5.584 -25.174  1.00  1.26           C  
ATOM   3588  CD  GLU A 241     -31.909  -4.623 -24.280  1.00  1.26           C  
ATOM   3589  OE1 GLU A 241     -33.072  -4.394 -24.518  1.00  1.26           O  
ATOM   3590  OE2 GLU A 241     -31.310  -4.110 -23.363  1.00  1.26           O  
ATOM   3591  H   GLU A 241     -30.013  -8.162 -24.154  1.00  1.26           H  
ATOM   3592  HA  GLU A 241     -32.622  -7.118 -23.383  1.00  1.26           H  
ATOM   3593 1HB  GLU A 241     -31.339  -7.505 -26.114  1.00  1.26           H  
ATOM   3594 2HB  GLU A 241     -32.863  -6.697 -25.833  1.00  1.26           H  
ATOM   3595 1HG  GLU A 241     -30.191  -5.795 -24.736  1.00  1.26           H  
ATOM   3596 2HG  GLU A 241     -31.005  -5.118 -26.144  1.00  1.26           H  
ATOM   3597  N   LYS A 242     -32.340 -10.073 -24.669  1.00  1.29           N  
ATOM   3598  CA  LYS A 242     -32.989 -11.333 -24.969  1.00  1.29           C  
ATOM   3599  C   LYS A 242     -33.171 -12.121 -23.674  1.00  1.29           C  
ATOM   3600  O   LYS A 242     -33.638 -13.262 -23.686  1.00  1.29           O  
ATOM   3601  CB  LYS A 242     -32.155 -12.126 -25.980  1.00  1.29           C  
ATOM   3602  CG  LYS A 242     -32.041 -11.459 -27.358  1.00  1.29           C  
ATOM   3603  CD  LYS A 242     -31.177 -12.284 -28.315  1.00  1.29           C  
ATOM   3604  CE  LYS A 242     -31.093 -11.645 -29.698  1.00  1.29           C  
ATOM   3605  NZ  LYS A 242     -30.413 -10.309 -29.649  1.00  1.29           N  
ATOM   3606  H   LYS A 242     -31.317 -10.068 -24.636  1.00  1.29           H  
ATOM   3607  HA  LYS A 242     -33.974 -11.135 -25.391  1.00  1.29           H  
ATOM   3608 1HB  LYS A 242     -31.140 -12.253 -25.590  1.00  1.29           H  
ATOM   3609 2HB  LYS A 242     -32.585 -13.117 -26.111  1.00  1.29           H  
ATOM   3610 1HG  LYS A 242     -33.033 -11.335 -27.786  1.00  1.29           H  
ATOM   3611 2HG  LYS A 242     -31.587 -10.468 -27.243  1.00  1.29           H  
ATOM   3612 1HD  LYS A 242     -30.165 -12.358 -27.907  1.00  1.29           H  
ATOM   3613 2HD  LYS A 242     -31.587 -13.286 -28.412  1.00  1.29           H  
ATOM   3614 1HE  LYS A 242     -30.522 -12.305 -30.353  1.00  1.29           H  
ATOM   3615 2HE  LYS A 242     -32.096 -11.522 -30.108  1.00  1.29           H  
ATOM   3616 1HZ  LYS A 242     -30.351  -9.907 -30.556  1.00  1.29           H  
ATOM   3617 2HZ  LYS A 242     -30.914  -9.677 -29.041  1.00  1.29           H  
ATOM   3618 3HZ  LYS A 242     -29.463 -10.397 -29.256  1.00  1.29           H  
ATOM   3619  N   GLY A 243     -32.742 -11.514 -22.558  1.00  1.27           N  
ATOM   3620  CA  GLY A 243     -32.774 -12.126 -21.246  1.00  1.27           C  
ATOM   3621  C   GLY A 243     -31.590 -13.057 -21.006  1.00  1.27           C  
ATOM   3622  O   GLY A 243     -31.620 -13.841 -20.061  1.00  1.27           O  
ATOM   3623  H   GLY A 243     -32.405 -10.558 -22.594  1.00  1.27           H  
ATOM   3624 1HA  GLY A 243     -32.766 -11.336 -20.494  1.00  1.27           H  
ATOM   3625 2HA  GLY A 243     -33.706 -12.674 -21.123  1.00  1.27           H  
ATOM   3626  N   GLU A 244     -30.562 -12.991 -21.867  1.00  1.22           N  
ATOM   3627  CA  GLU A 244     -29.412 -13.888 -21.763  1.00  1.22           C  
ATOM   3628  C   GLU A 244     -28.338 -13.405 -20.790  1.00  1.22           C  
ATOM   3629  O   GLU A 244     -27.933 -12.241 -20.829  1.00  1.22           O  
ATOM   3630  CB  GLU A 244     -28.773 -14.081 -23.143  1.00  1.22           C  
ATOM   3631  CG  GLU A 244     -27.662 -15.117 -23.181  1.00  1.22           C  
ATOM   3632  CD  GLU A 244     -27.016 -15.230 -24.519  1.00  1.22           C  
ATOM   3633  OE1 GLU A 244     -26.948 -14.222 -25.199  1.00  1.22           O  
ATOM   3634  OE2 GLU A 244     -26.542 -16.309 -24.863  1.00  1.22           O  
ATOM   3635  H   GLU A 244     -30.554 -12.294 -22.610  1.00  1.22           H  
ATOM   3636  HA  GLU A 244     -29.778 -14.852 -21.411  1.00  1.22           H  
ATOM   3637 1HB  GLU A 244     -29.537 -14.375 -23.855  1.00  1.22           H  
ATOM   3638 2HB  GLU A 244     -28.365 -13.144 -23.484  1.00  1.22           H  
ATOM   3639 1HG  GLU A 244     -26.920 -14.861 -22.450  1.00  1.22           H  
ATOM   3640 2HG  GLU A 244     -28.075 -16.085 -22.900  1.00  1.22           H  
ATOM   3641  N   GLY A 245     -27.821 -14.325 -19.971  1.00  1.15           N  
ATOM   3642  CA  GLY A 245     -26.734 -13.978 -19.039  1.00  1.15           C  
ATOM   3643  C   GLY A 245     -26.013 -15.181 -18.409  1.00  1.15           C  
ATOM   3644  O   GLY A 245     -26.004 -16.280 -18.954  1.00  1.15           O  
ATOM   3645  H   GLY A 245     -28.254 -15.260 -19.979  1.00  1.15           H  
ATOM   3646 1HA  GLY A 245     -26.004 -13.365 -19.568  1.00  1.15           H  
ATOM   3647 2HA  GLY A 245     -27.145 -13.356 -18.246  1.00  1.15           H  
ATOM   3648  N   LEU A 246     -25.368 -14.959 -17.260  1.00  1.08           N  
ATOM   3649  CA  LEU A 246     -24.590 -16.013 -16.584  1.00  1.08           C  
ATOM   3650  C   LEU A 246     -25.424 -17.268 -16.300  1.00  1.08           C  
ATOM   3651  O   LEU A 246     -24.927 -18.387 -16.383  1.00  1.08           O  
ATOM   3652  CB  LEU A 246     -23.999 -15.488 -15.270  1.00  1.08           C  
ATOM   3653  CG  LEU A 246     -23.077 -16.466 -14.504  1.00  1.08           C  
ATOM   3654  CD1 LEU A 246     -21.875 -16.799 -15.346  1.00  1.08           C  
ATOM   3655  CD2 LEU A 246     -22.640 -15.830 -13.227  1.00  1.08           C  
ATOM   3656  H   LEU A 246     -25.408 -14.039 -16.847  1.00  1.08           H  
ATOM   3657  HA  LEU A 246     -23.769 -16.301 -17.238  1.00  1.08           H  
ATOM   3658 1HB  LEU A 246     -23.418 -14.590 -15.483  1.00  1.08           H  
ATOM   3659 2HB  LEU A 246     -24.818 -15.223 -14.603  1.00  1.08           H  
ATOM   3660  HG  LEU A 246     -23.621 -17.392 -14.292  1.00  1.08           H  
ATOM   3661 1HD1 LEU A 246     -21.224 -17.487 -14.807  1.00  1.08           H  
ATOM   3662 2HD1 LEU A 246     -22.198 -17.259 -16.276  1.00  1.08           H  
ATOM   3663 3HD1 LEU A 246     -21.339 -15.882 -15.553  1.00  1.08           H  
ATOM   3664 1HD2 LEU A 246     -21.987 -16.514 -12.683  1.00  1.08           H  
ATOM   3665 2HD2 LEU A 246     -22.108 -14.931 -13.461  1.00  1.08           H  
ATOM   3666 3HD2 LEU A 246     -23.511 -15.594 -12.617  1.00  1.08           H  
ATOM   3667  N   ASP A 247     -26.701 -17.084 -15.980  1.00  1.01           N  
ATOM   3668  CA  ASP A 247     -27.617 -18.179 -15.660  1.00  1.01           C  
ATOM   3669  C   ASP A 247     -27.839 -19.152 -16.833  1.00  1.01           C  
ATOM   3670  O   ASP A 247     -28.294 -20.281 -16.638  1.00  1.01           O  
ATOM   3671  CB  ASP A 247     -28.968 -17.614 -15.223  1.00  1.01           C  
ATOM   3672  CG  ASP A 247     -28.918 -16.933 -13.859  1.00  1.01           C  
ATOM   3673  OD1 ASP A 247     -27.939 -17.092 -13.164  1.00  1.01           O  
ATOM   3674  OD2 ASP A 247     -29.857 -16.255 -13.526  1.00  1.01           O  
ATOM   3675  H   ASP A 247     -27.048 -16.138 -15.950  1.00  1.01           H  
ATOM   3676  HA  ASP A 247     -27.191 -18.744 -14.829  1.00  1.01           H  
ATOM   3677 1HB  ASP A 247     -29.316 -16.894 -15.970  1.00  1.01           H  
ATOM   3678 2HB  ASP A 247     -29.701 -18.420 -15.187  1.00  1.01           H  
ATOM   3679  N   ASP A 248     -27.541 -18.689 -18.051  1.00  0.94           N  
ATOM   3680  CA  ASP A 248     -27.723 -19.425 -19.296  1.00  0.94           C  
ATOM   3681  C   ASP A 248     -26.389 -19.999 -19.760  1.00  0.94           C  
ATOM   3682  O   ASP A 248     -26.244 -20.452 -20.909  1.00  0.94           O  
ATOM   3683  CB  ASP A 248     -28.227 -18.452 -20.353  1.00  0.94           C  
ATOM   3684  CG  ASP A 248     -29.562 -17.884 -20.011  1.00  0.94           C  
ATOM   3685  OD1 ASP A 248     -30.463 -18.628 -19.693  1.00  0.94           O  
ATOM   3686  OD2 ASP A 248     -29.649 -16.679 -19.970  1.00  0.94           O  
ATOM   3687  H   ASP A 248     -27.120 -17.767 -18.139  1.00  0.94           H  
ATOM   3688  HA  ASP A 248     -28.433 -20.237 -19.139  1.00  0.94           H  
ATOM   3689 1HB  ASP A 248     -27.504 -17.643 -20.472  1.00  0.94           H  
ATOM   3690 2HB  ASP A 248     -28.301 -18.962 -21.310  1.00  0.94           H  
ATOM   3691  N   PHE A 249     -25.402 -19.937 -18.873  1.00  0.88           N  
ATOM   3692  CA  PHE A 249     -24.062 -20.357 -19.191  1.00  0.88           C  
ATOM   3693  C   PHE A 249     -23.580 -21.510 -18.297  1.00  0.88           C  
ATOM   3694  O   PHE A 249     -23.459 -21.373 -17.079  1.00  0.88           O  
ATOM   3695  CB  PHE A 249     -23.173 -19.120 -19.080  1.00  0.88           C  
ATOM   3696  CG  PHE A 249     -21.845 -19.318 -19.487  1.00  0.88           C  
ATOM   3697  CD1 PHE A 249     -21.569 -20.291 -20.349  1.00  0.88           C  
ATOM   3698  CD2 PHE A 249     -20.858 -18.506 -19.050  1.00  0.88           C  
ATOM   3699  CE1 PHE A 249     -20.359 -20.490 -20.765  1.00  0.88           C  
ATOM   3700  CE2 PHE A 249     -19.567 -18.695 -19.481  1.00  0.88           C  
ATOM   3701  CZ  PHE A 249     -19.332 -19.706 -20.345  1.00  0.88           C  
ATOM   3702  H   PHE A 249     -25.565 -19.548 -17.944  1.00  0.88           H  
ATOM   3703  HA  PHE A 249     -24.047 -20.696 -20.224  1.00  0.88           H  
ATOM   3704 1HB  PHE A 249     -23.599 -18.308 -19.670  1.00  0.88           H  
ATOM   3705 2HB  PHE A 249     -23.148 -18.792 -18.052  1.00  0.88           H  
ATOM   3706  HD1 PHE A 249     -22.354 -20.926 -20.703  1.00  0.88           H  
ATOM   3707  HD2 PHE A 249     -21.124 -17.721 -18.372  1.00  0.88           H  
ATOM   3708  HE1 PHE A 249     -20.209 -21.282 -21.454  1.00  0.88           H  
ATOM   3709  HE2 PHE A 249     -18.752 -18.057 -19.145  1.00  0.88           H  
ATOM   3710  HZ  PHE A 249     -18.347 -19.894 -20.703  1.00  0.88           H  
ATOM   3711  N   THR A 250     -23.345 -22.668 -18.921  1.00  0.83           N  
ATOM   3712  CA  THR A 250     -22.925 -23.883 -18.226  1.00  0.83           C  
ATOM   3713  C   THR A 250     -21.489 -24.240 -18.556  1.00  0.83           C  
ATOM   3714  O   THR A 250     -20.961 -23.782 -19.567  1.00  0.83           O  
ATOM   3715  CB  THR A 250     -23.821 -25.063 -18.642  1.00  0.83           C  
ATOM   3716  OG1 THR A 250     -23.643 -25.359 -20.065  1.00  0.83           O  
ATOM   3717  CG2 THR A 250     -25.269 -24.685 -18.399  1.00  0.83           C  
ATOM   3718  H   THR A 250     -23.480 -22.702 -19.918  1.00  0.83           H  
ATOM   3719  HA  THR A 250     -23.005 -23.724 -17.150  1.00  0.83           H  
ATOM   3720  HB  THR A 250     -23.573 -25.945 -18.056  1.00  0.83           H  
ATOM   3721  HG1 THR A 250     -24.365 -25.940 -20.354  1.00  0.83           H  
ATOM   3722 1HG2 THR A 250     -25.915 -25.511 -18.690  1.00  0.83           H  
ATOM   3723 2HG2 THR A 250     -25.412 -24.462 -17.341  1.00  0.83           H  
ATOM   3724 3HG2 THR A 250     -25.522 -23.803 -18.990  1.00  0.83           H  
ATOM   3725  N   ASP A 251     -20.883 -25.121 -17.754  1.00  0.79           N  
ATOM   3726  CA  ASP A 251     -19.510 -25.554 -18.009  1.00  0.79           C  
ATOM   3727  C   ASP A 251     -19.394 -26.261 -19.363  1.00  0.79           C  
ATOM   3728  O   ASP A 251     -18.392 -26.134 -20.071  1.00  0.79           O  
ATOM   3729  CB  ASP A 251     -19.033 -26.498 -16.907  1.00  0.79           C  
ATOM   3730  CG  ASP A 251     -18.810 -25.811 -15.528  1.00  0.79           C  
ATOM   3731  OD1 ASP A 251     -18.783 -24.588 -15.439  1.00  0.79           O  
ATOM   3732  OD2 ASP A 251     -18.680 -26.528 -14.574  1.00  0.79           O  
ATOM   3733  H   ASP A 251     -21.376 -25.474 -16.947  1.00  0.79           H  
ATOM   3734  HA  ASP A 251     -18.868 -24.675 -18.016  1.00  0.79           H  
ATOM   3735 1HB  ASP A 251     -19.759 -27.298 -16.780  1.00  0.79           H  
ATOM   3736 2HB  ASP A 251     -18.093 -26.962 -17.216  1.00  0.79           H  
ATOM   3737  N   ALA A 252     -20.426 -27.022 -19.733  1.00  0.76           N  
ATOM   3738  CA  ALA A 252     -20.381 -27.696 -21.021  1.00  0.76           C  
ATOM   3739  C   ALA A 252     -20.355 -26.660 -22.135  1.00  0.76           C  
ATOM   3740  O   ALA A 252     -19.515 -26.728 -23.040  1.00  0.76           O  
ATOM   3741  CB  ALA A 252     -21.580 -28.614 -21.187  1.00  0.76           C  
ATOM   3742  H   ALA A 252     -21.230 -27.111 -19.131  1.00  0.76           H  
ATOM   3743  HA  ALA A 252     -19.464 -28.280 -21.074  1.00  0.76           H  
ATOM   3744 1HB  ALA A 252     -21.522 -29.117 -22.153  1.00  0.76           H  
ATOM   3745 2HB  ALA A 252     -21.583 -29.356 -20.390  1.00  0.76           H  
ATOM   3746 3HB  ALA A 252     -22.498 -28.029 -21.141  1.00  0.76           H  
ATOM   3747  N   ARG A 253     -21.231 -25.643 -22.021  1.00  0.73           N  
ATOM   3748  CA  ARG A 253     -21.278 -24.585 -23.021  1.00  0.73           C  
ATOM   3749  C   ARG A 253     -19.948 -23.881 -23.078  1.00  0.73           C  
ATOM   3750  O   ARG A 253     -19.451 -23.559 -24.147  1.00  0.73           O  
ATOM   3751  CB  ARG A 253     -22.387 -23.569 -22.720  1.00  0.73           C  
ATOM   3752  CG  ARG A 253     -22.494 -22.425 -23.746  1.00  0.73           C  
ATOM   3753  CD  ARG A 253     -23.668 -21.484 -23.524  1.00  0.73           C  
ATOM   3754  NE  ARG A 253     -23.625 -20.366 -24.474  1.00  0.73           N  
ATOM   3755  CZ  ARG A 253     -24.465 -19.289 -24.504  1.00  0.73           C  
ATOM   3756  NH1 ARG A 253     -25.464 -19.115 -23.648  1.00  0.73           N  
ATOM   3757  NH2 ARG A 253     -24.295 -18.352 -25.420  1.00  0.73           N  
ATOM   3758  H   ARG A 253     -21.890 -25.603 -21.240  1.00  0.73           H  
ATOM   3759  HA  ARG A 253     -21.473 -25.035 -23.998  1.00  0.73           H  
ATOM   3760 1HB  ARG A 253     -23.346 -24.079 -22.681  1.00  0.73           H  
ATOM   3761 2HB  ARG A 253     -22.215 -23.123 -21.745  1.00  0.73           H  
ATOM   3762 1HG  ARG A 253     -21.603 -21.832 -23.649  1.00  0.73           H  
ATOM   3763 2HG  ARG A 253     -22.543 -22.836 -24.755  1.00  0.73           H  
ATOM   3764 1HD  ARG A 253     -24.605 -22.018 -23.670  1.00  0.73           H  
ATOM   3765 2HD  ARG A 253     -23.638 -21.082 -22.527  1.00  0.73           H  
ATOM   3766  HE  ARG A 253     -22.896 -20.395 -25.177  1.00  0.73           H  
ATOM   3767 1HH1 ARG A 253     -25.671 -19.787 -22.890  1.00  0.73           H  
ATOM   3768 2HH1 ARG A 253     -26.040 -18.257 -23.761  1.00  0.73           H  
ATOM   3769 1HH2 ARG A 253     -23.551 -18.420 -26.098  1.00  0.73           H  
ATOM   3770 2HH2 ARG A 253     -24.943 -17.543 -25.425  1.00  0.73           H  
ATOM   3771  N   CYS A 254     -19.374 -23.651 -21.915  1.00  0.72           N  
ATOM   3772  CA  CYS A 254     -18.131 -22.940 -21.760  1.00  0.72           C  
ATOM   3773  C   CYS A 254     -17.008 -23.578 -22.536  1.00  0.72           C  
ATOM   3774  O   CYS A 254     -16.297 -22.906 -23.285  1.00  0.72           O  
ATOM   3775  CB  CYS A 254     -17.820 -22.906 -20.295  1.00  0.72           C  
ATOM   3776  SG  CYS A 254     -16.512 -21.993 -19.903  1.00  0.72           S  
ATOM   3777  H   CYS A 254     -19.855 -23.958 -21.071  1.00  0.72           H  
ATOM   3778  HA  CYS A 254     -18.248 -21.925 -22.124  1.00  0.72           H  
ATOM   3779 1HB  CYS A 254     -18.675 -22.556 -19.766  1.00  0.72           H  
ATOM   3780 2HB  CYS A 254     -17.637 -23.887 -19.946  1.00  0.72           H  
ATOM   3781  HG  CYS A 254     -15.606 -22.852 -20.383  1.00  0.72           H  
ATOM   3782  N   ALA A 255     -16.835 -24.884 -22.387  1.00  0.70           N  
ATOM   3783  CA  ALA A 255     -15.776 -25.534 -23.142  1.00  0.70           C  
ATOM   3784  C   ALA A 255     -16.024 -25.364 -24.641  1.00  0.70           C  
ATOM   3785  O   ALA A 255     -15.082 -25.126 -25.405  1.00  0.70           O  
ATOM   3786  CB  ALA A 255     -15.686 -26.999 -22.773  1.00  0.70           C  
ATOM   3787  H   ALA A 255     -17.437 -25.412 -21.748  1.00  0.70           H  
ATOM   3788  HA  ALA A 255     -14.834 -25.052 -22.904  1.00  0.70           H  
ATOM   3789 1HB  ALA A 255     -14.877 -27.468 -23.332  1.00  0.70           H  
ATOM   3790 2HB  ALA A 255     -15.493 -27.098 -21.703  1.00  0.70           H  
ATOM   3791 3HB  ALA A 255     -16.631 -27.490 -23.017  1.00  0.70           H  
ATOM   3792  N   GLU A 256     -17.296 -25.456 -25.060  1.00  0.69           N  
ATOM   3793  CA  GLU A 256     -17.643 -25.296 -26.471  1.00  0.69           C  
ATOM   3794  C   GLU A 256     -17.411 -23.862 -26.961  1.00  0.69           C  
ATOM   3795  O   GLU A 256     -16.967 -23.660 -28.098  1.00  0.69           O  
ATOM   3796  CB  GLU A 256     -19.092 -25.719 -26.732  1.00  0.69           C  
ATOM   3797  CG  GLU A 256     -19.344 -27.213 -26.562  1.00  0.69           C  
ATOM   3798  CD  GLU A 256     -20.787 -27.645 -26.826  1.00  0.69           C  
ATOM   3799  OE1 GLU A 256     -21.640 -26.807 -27.071  1.00  0.69           O  
ATOM   3800  OE2 GLU A 256     -21.029 -28.829 -26.784  1.00  0.69           O  
ATOM   3801  H   GLU A 256     -18.038 -25.665 -24.385  1.00  0.69           H  
ATOM   3802  HA  GLU A 256     -17.001 -25.957 -27.051  1.00  0.69           H  
ATOM   3803 1HB  GLU A 256     -19.758 -25.186 -26.062  1.00  0.69           H  
ATOM   3804 2HB  GLU A 256     -19.364 -25.450 -27.746  1.00  0.69           H  
ATOM   3805 1HG  GLU A 256     -18.688 -27.749 -27.244  1.00  0.69           H  
ATOM   3806 2HG  GLU A 256     -19.068 -27.493 -25.545  1.00  0.69           H  
ATOM   3807  N   LEU A 257     -17.695 -22.866 -26.107  1.00  0.69           N  
ATOM   3808  CA  LEU A 257     -17.490 -21.467 -26.480  1.00  0.69           C  
ATOM   3809  C   LEU A 257     -16.017 -21.240 -26.687  1.00  0.69           C  
ATOM   3810  O   LEU A 257     -15.612 -20.570 -27.636  1.00  0.69           O  
ATOM   3811  CB  LEU A 257     -17.975 -20.498 -25.396  1.00  0.69           C  
ATOM   3812  CG  LEU A 257     -19.479 -20.425 -25.170  1.00  0.69           C  
ATOM   3813  CD1 LEU A 257     -19.724 -19.601 -23.965  1.00  0.69           C  
ATOM   3814  CD2 LEU A 257     -20.169 -19.825 -26.343  1.00  0.69           C  
ATOM   3815  H   LEU A 257     -18.075 -23.099 -25.196  1.00  0.69           H  
ATOM   3816  HA  LEU A 257     -18.020 -21.267 -27.411  1.00  0.69           H  
ATOM   3817 1HB  LEU A 257     -17.522 -20.794 -24.447  1.00  0.69           H  
ATOM   3818 2HB  LEU A 257     -17.619 -19.499 -25.645  1.00  0.69           H  
ATOM   3819  HG  LEU A 257     -19.851 -21.406 -25.010  1.00  0.69           H  
ATOM   3820 1HD1 LEU A 257     -20.781 -19.540 -23.746  1.00  0.69           H  
ATOM   3821 2HD1 LEU A 257     -19.211 -20.049 -23.149  1.00  0.69           H  
ATOM   3822 3HD1 LEU A 257     -19.344 -18.620 -24.129  1.00  0.69           H  
ATOM   3823 1HD2 LEU A 257     -21.237 -19.777 -26.155  1.00  0.69           H  
ATOM   3824 2HD2 LEU A 257     -19.785 -18.827 -26.478  1.00  0.69           H  
ATOM   3825 3HD2 LEU A 257     -19.984 -20.424 -27.232  1.00  0.69           H  
ATOM   3826  N   VAL A 258     -15.200 -21.855 -25.835  1.00  0.69           N  
ATOM   3827  CA  VAL A 258     -13.781 -21.720 -26.016  1.00  0.69           C  
ATOM   3828  C   VAL A 258     -13.380 -22.375 -27.309  1.00  0.69           C  
ATOM   3829  O   VAL A 258     -12.723 -21.725 -28.108  1.00  0.69           O  
ATOM   3830  CB  VAL A 258     -12.973 -22.330 -24.880  1.00  0.69           C  
ATOM   3831  CG1 VAL A 258     -11.499 -22.304 -25.273  1.00  0.69           C  
ATOM   3832  CG2 VAL A 258     -13.187 -21.550 -23.573  1.00  0.69           C  
ATOM   3833  H   VAL A 258     -15.575 -22.389 -25.050  1.00  0.69           H  
ATOM   3834  HA  VAL A 258     -13.534 -20.675 -26.079  1.00  0.69           H  
ATOM   3835  HB  VAL A 258     -13.284 -23.355 -24.756  1.00  0.69           H  
ATOM   3836 1HG1 VAL A 258     -10.912 -22.762 -24.490  1.00  0.69           H  
ATOM   3837 2HG1 VAL A 258     -11.357 -22.858 -26.198  1.00  0.69           H  
ATOM   3838 3HG1 VAL A 258     -11.178 -21.274 -25.417  1.00  0.69           H  
ATOM   3839 1HG2 VAL A 258     -12.605 -22.008 -22.779  1.00  0.69           H  
ATOM   3840 2HG2 VAL A 258     -12.862 -20.524 -23.705  1.00  0.69           H  
ATOM   3841 3HG2 VAL A 258     -14.235 -21.567 -23.305  1.00  0.69           H  
ATOM   3842  N   SER A 259     -13.867 -23.590 -27.592  1.00  0.70           N  
ATOM   3843  CA  SER A 259     -13.480 -24.240 -28.837  1.00  0.70           C  
ATOM   3844  C   SER A 259     -13.792 -23.330 -30.025  1.00  0.70           C  
ATOM   3845  O   SER A 259     -12.949 -23.139 -30.912  1.00  0.70           O  
ATOM   3846  CB  SER A 259     -14.189 -25.556 -29.034  1.00  0.70           C  
ATOM   3847  OG  SER A 259     -13.754 -26.128 -30.233  1.00  0.70           O  
ATOM   3848  H   SER A 259     -14.448 -24.083 -26.910  1.00  0.70           H  
ATOM   3849  HA  SER A 259     -12.415 -24.448 -28.804  1.00  0.70           H  
ATOM   3850 1HB  SER A 259     -13.980 -26.226 -28.201  1.00  0.70           H  
ATOM   3851 2HB  SER A 259     -15.266 -25.397 -29.074  1.00  0.70           H  
ATOM   3852  HG  SER A 259     -14.378 -26.849 -30.471  1.00  0.70           H  
ATOM   3853  N   ALA A 260     -15.005 -22.763 -30.054  1.00  0.72           N  
ATOM   3854  CA  ALA A 260     -15.381 -21.859 -31.130  1.00  0.72           C  
ATOM   3855  C   ALA A 260     -14.475 -20.631 -31.155  1.00  0.72           C  
ATOM   3856  O   ALA A 260     -14.069 -20.159 -32.220  1.00  0.72           O  
ATOM   3857  CB  ALA A 260     -16.825 -21.433 -30.965  1.00  0.72           C  
ATOM   3858  H   ALA A 260     -15.668 -22.968 -29.308  1.00  0.72           H  
ATOM   3859  HA  ALA A 260     -15.263 -22.386 -32.075  1.00  0.72           H  
ATOM   3860 1HB  ALA A 260     -17.112 -20.769 -31.775  1.00  0.72           H  
ATOM   3861 2HB  ALA A 260     -17.463 -22.312 -30.967  1.00  0.72           H  
ATOM   3862 3HB  ALA A 260     -16.920 -20.927 -30.027  1.00  0.72           H  
ATOM   3863  N   ALA A 261     -14.120 -20.114 -29.983  1.00  0.76           N  
ATOM   3864  CA  ALA A 261     -13.262 -18.951 -29.919  1.00  0.76           C  
ATOM   3865  C   ALA A 261     -11.882 -19.231 -30.505  1.00  0.76           C  
ATOM   3866  O   ALA A 261     -11.280 -18.388 -31.178  1.00  0.76           O  
ATOM   3867  CB  ALA A 261     -13.118 -18.475 -28.499  1.00  0.76           C  
ATOM   3868  H   ALA A 261     -14.471 -20.514 -29.114  1.00  0.76           H  
ATOM   3869  HA  ALA A 261     -13.744 -18.184 -30.496  1.00  0.76           H  
ATOM   3870 1HB  ALA A 261     -12.530 -17.585 -28.481  1.00  0.76           H  
ATOM   3871 2HB  ALA A 261     -14.093 -18.270 -28.104  1.00  0.76           H  
ATOM   3872 3HB  ALA A 261     -12.637 -19.239 -27.906  1.00  0.76           H  
ATOM   3873  N   ILE A 262     -11.392 -20.442 -30.274  1.00  0.81           N  
ATOM   3874  CA  ILE A 262     -10.062 -20.794 -30.717  1.00  0.81           C  
ATOM   3875  C   ILE A 262     -10.105 -21.437 -32.097  1.00  0.81           C  
ATOM   3876  O   ILE A 262      -9.077 -21.588 -32.753  1.00  0.81           O  
ATOM   3877  CB  ILE A 262      -9.394 -21.690 -29.671  1.00  0.81           C  
ATOM   3878  CG1 ILE A 262     -10.049 -22.993 -29.594  1.00  0.81           C  
ATOM   3879  CG2 ILE A 262      -9.572 -21.012 -28.350  1.00  0.81           C  
ATOM   3880  CD1 ILE A 262      -9.370 -23.973 -28.704  1.00  0.81           C  
ATOM   3881  H   ILE A 262     -11.940 -21.095 -29.714  1.00  0.81           H  
ATOM   3882  HA  ILE A 262      -9.493 -19.886 -30.773  1.00  0.81           H  
ATOM   3883  HB  ILE A 262      -8.351 -21.849 -29.892  1.00  0.81           H  
ATOM   3884 1HG1 ILE A 262     -11.016 -22.835 -29.249  1.00  0.81           H  
ATOM   3885 2HG1 ILE A 262     -10.101 -23.425 -30.586  1.00  0.81           H  
ATOM   3886 1HG2 ILE A 262      -9.176 -21.629 -27.585  1.00  0.81           H  
ATOM   3887 2HG2 ILE A 262      -9.091 -20.052 -28.349  1.00  0.81           H  
ATOM   3888 3HG2 ILE A 262     -10.602 -20.866 -28.156  1.00  0.81           H  
ATOM   3889 1HD1 ILE A 262      -9.941 -24.899 -28.708  1.00  0.81           H  
ATOM   3890 2HD1 ILE A 262      -8.375 -24.149 -29.076  1.00  0.81           H  
ATOM   3891 3HD1 ILE A 262      -9.321 -23.584 -27.689  1.00  0.81           H  
ATOM   3892  N   GLY A 263     -11.306 -21.781 -32.558  1.00  0.87           N  
ATOM   3893  CA  GLY A 263     -11.496 -22.328 -33.888  1.00  0.87           C  
ATOM   3894  C   GLY A 263     -11.149 -23.801 -34.033  1.00  0.87           C  
ATOM   3895  O   GLY A 263     -10.816 -24.238 -35.137  1.00  0.87           O  
ATOM   3896  H   GLY A 263     -12.120 -21.689 -31.955  1.00  0.87           H  
ATOM   3897 1HA  GLY A 263     -12.539 -22.178 -34.169  1.00  0.87           H  
ATOM   3898 2HA  GLY A 263     -10.902 -21.754 -34.596  1.00  0.87           H  
ATOM   3899  N   SER A 264     -11.165 -24.570 -32.941  1.00  0.93           N  
ATOM   3900  CA  SER A 264     -10.811 -25.981 -33.091  1.00  0.93           C  
ATOM   3901  C   SER A 264     -11.299 -26.940 -32.018  1.00  0.93           C  
ATOM   3902  O   SER A 264     -10.938 -26.848 -30.845  1.00  0.93           O  
ATOM   3903  CB  SER A 264      -9.312 -26.143 -33.180  1.00  0.93           C  
ATOM   3904  OG  SER A 264      -8.979 -27.512 -33.281  1.00  0.93           O  
ATOM   3905  H   SER A 264     -11.488 -24.176 -32.054  1.00  0.93           H  
ATOM   3906  HA  SER A 264     -11.242 -26.317 -34.033  1.00  0.93           H  
ATOM   3907 1HB  SER A 264      -8.931 -25.609 -34.049  1.00  0.93           H  
ATOM   3908 2HB  SER A 264      -8.845 -25.707 -32.299  1.00  0.93           H  
ATOM   3909  HG  SER A 264      -8.023 -27.541 -33.417  1.00  0.93           H  
ATOM   3910  N   ASP A 265     -11.981 -27.986 -32.476  1.00  0.98           N  
ATOM   3911  CA  ASP A 265     -12.514 -29.028 -31.606  1.00  0.98           C  
ATOM   3912  C   ASP A 265     -11.456 -30.069 -31.300  1.00  0.98           C  
ATOM   3913  O   ASP A 265     -11.708 -31.022 -30.564  1.00  0.98           O  
ATOM   3914  CB  ASP A 265     -13.713 -29.726 -32.252  1.00  0.98           C  
ATOM   3915  CG  ASP A 265     -14.980 -28.866 -32.370  1.00  0.98           C  
ATOM   3916  OD1 ASP A 265     -15.168 -27.941 -31.597  1.00  0.98           O  
ATOM   3917  OD2 ASP A 265     -15.752 -29.144 -33.253  1.00  0.98           O  
ATOM   3918  H   ASP A 265     -12.186 -28.029 -33.464  1.00  0.98           H  
ATOM   3919  HA  ASP A 265     -12.827 -28.576 -30.665  1.00  0.98           H  
ATOM   3920 1HB  ASP A 265     -13.429 -30.063 -33.250  1.00  0.98           H  
ATOM   3921 2HB  ASP A 265     -13.955 -30.617 -31.673  1.00  0.98           H  
ATOM   3922  N   ASP A 266     -10.267 -29.900 -31.881  1.00  1.00           N  
ATOM   3923  CA  ASP A 266      -9.190 -30.841 -31.654  1.00  1.00           C  
ATOM   3924  C   ASP A 266      -8.321 -30.362 -30.495  1.00  1.00           C  
ATOM   3925  O   ASP A 266      -7.336 -31.011 -30.140  1.00  1.00           O  
ATOM   3926  CB  ASP A 266      -8.346 -31.026 -32.918  1.00  1.00           C  
ATOM   3927  CG  ASP A 266      -9.116 -31.705 -34.064  1.00  1.00           C  
ATOM   3928  OD1 ASP A 266      -9.865 -32.620 -33.806  1.00  1.00           O  
ATOM   3929  OD2 ASP A 266      -8.945 -31.294 -35.186  1.00  1.00           O  
ATOM   3930  H   ASP A 266     -10.077 -29.080 -32.458  1.00  1.00           H  
ATOM   3931  HA  ASP A 266      -9.617 -31.807 -31.383  1.00  1.00           H  
ATOM   3932 1HB  ASP A 266      -7.992 -30.056 -33.258  1.00  1.00           H  
ATOM   3933 2HB  ASP A 266      -7.470 -31.629 -32.682  1.00  1.00           H  
ATOM   3934  N   VAL A 267      -8.694 -29.229 -29.894  1.00  0.98           N  
ATOM   3935  CA  VAL A 267      -7.948 -28.700 -28.770  1.00  0.98           C  
ATOM   3936  C   VAL A 267      -8.707 -28.937 -27.486  1.00  0.98           C  
ATOM   3937  O   VAL A 267      -9.822 -28.456 -27.306  1.00  0.98           O  
ATOM   3938  CB  VAL A 267      -7.721 -27.202 -28.974  1.00  0.98           C  
ATOM   3939  CG1 VAL A 267      -6.977 -26.587 -27.782  1.00  0.98           C  
ATOM   3940  CG2 VAL A 267      -6.945 -27.015 -30.246  1.00  0.98           C  
ATOM   3941  H   VAL A 267      -9.509 -28.703 -30.217  1.00  0.98           H  
ATOM   3942  HA  VAL A 267      -6.984 -29.203 -28.707  1.00  0.98           H  
ATOM   3943  HB  VAL A 267      -8.681 -26.717 -29.066  1.00  0.98           H  
ATOM   3944 1HG1 VAL A 267      -6.823 -25.523 -27.943  1.00  0.98           H  
ATOM   3945 2HG1 VAL A 267      -7.564 -26.732 -26.874  1.00  0.98           H  
ATOM   3946 3HG1 VAL A 267      -6.028 -27.072 -27.679  1.00  0.98           H  
ATOM   3947 1HG2 VAL A 267      -6.807 -25.973 -30.418  1.00  0.98           H  
ATOM   3948 2HG2 VAL A 267      -5.978 -27.509 -30.168  1.00  0.98           H  
ATOM   3949 3HG2 VAL A 267      -7.505 -27.444 -31.066  1.00  0.98           H  
ATOM   3950  N   ALA A 268      -8.121 -29.710 -26.587  1.00  0.94           N  
ATOM   3951  CA  ALA A 268      -8.814 -29.965 -25.340  1.00  0.94           C  
ATOM   3952  C   ALA A 268      -8.947 -28.658 -24.587  1.00  0.94           C  
ATOM   3953  O   ALA A 268      -7.979 -27.895 -24.517  1.00  0.94           O  
ATOM   3954  CB  ALA A 268      -8.068 -30.988 -24.504  1.00  0.94           C  
ATOM   3955  H   ALA A 268      -7.210 -30.106 -26.770  1.00  0.94           H  
ATOM   3956  HA  ALA A 268      -9.815 -30.338 -25.563  1.00  0.94           H  
ATOM   3957 1HB  ALA A 268      -8.613 -31.158 -23.575  1.00  0.94           H  
ATOM   3958 2HB  ALA A 268      -7.988 -31.924 -25.061  1.00  0.94           H  
ATOM   3959 3HB  ALA A 268      -7.072 -30.619 -24.274  1.00  0.94           H  
ATOM   3960  N   VAL A 269     -10.101 -28.447 -23.971  1.00  0.89           N  
ATOM   3961  CA  VAL A 269     -10.325 -27.277 -23.142  1.00  0.89           C  
ATOM   3962  C   VAL A 269     -10.764 -27.694 -21.752  1.00  0.89           C  
ATOM   3963  O   VAL A 269     -11.718 -28.464 -21.599  1.00  0.89           O  
ATOM   3964  CB  VAL A 269     -11.395 -26.344 -23.743  1.00  0.89           C  
ATOM   3965  CG1 VAL A 269     -11.611 -25.189 -22.794  1.00  0.89           C  
ATOM   3966  CG2 VAL A 269     -10.946 -25.831 -25.126  1.00  0.89           C  
ATOM   3967  H   VAL A 269     -10.847 -29.114 -24.088  1.00  0.89           H  
ATOM   3968  HA  VAL A 269      -9.393 -26.724 -23.061  1.00  0.89           H  
ATOM   3969  HB  VAL A 269     -12.338 -26.881 -23.841  1.00  0.89           H  
ATOM   3970 1HG1 VAL A 269     -12.359 -24.543 -23.178  1.00  0.89           H  
ATOM   3971 2HG1 VAL A 269     -11.936 -25.569 -21.836  1.00  0.89           H  
ATOM   3972 3HG1 VAL A 269     -10.679 -24.644 -22.673  1.00  0.89           H  
ATOM   3973 1HG2 VAL A 269     -11.709 -25.180 -25.534  1.00  0.89           H  
ATOM   3974 2HG2 VAL A 269     -10.006 -25.286 -25.029  1.00  0.89           H  
ATOM   3975 3HG2 VAL A 269     -10.805 -26.672 -25.797  1.00  0.89           H  
ATOM   3976  N   THR A 270     -10.078 -27.179 -20.744  1.00  0.86           N  
ATOM   3977  CA  THR A 270     -10.427 -27.468 -19.359  1.00  0.86           C  
ATOM   3978  C   THR A 270     -10.930 -26.202 -18.703  1.00  0.86           C  
ATOM   3979  O   THR A 270     -10.226 -25.198 -18.661  1.00  0.86           O  
ATOM   3980  CB  THR A 270      -9.225 -28.020 -18.574  1.00  0.86           C  
ATOM   3981  OG1 THR A 270      -8.778 -29.248 -19.169  1.00  0.86           O  
ATOM   3982  CG2 THR A 270      -9.614 -28.260 -17.118  1.00  0.86           C  
ATOM   3983  H   THR A 270      -9.303 -26.551 -20.967  1.00  0.86           H  
ATOM   3984  HA  THR A 270     -11.228 -28.206 -19.330  1.00  0.86           H  
ATOM   3985  HB  THR A 270      -8.408 -27.298 -18.613  1.00  0.86           H  
ATOM   3986  HG1 THR A 270      -9.518 -29.859 -19.237  1.00  0.86           H  
ATOM   3987 1HG2 THR A 270      -8.756 -28.644 -16.570  1.00  0.86           H  
ATOM   3988 2HG2 THR A 270      -9.940 -27.321 -16.667  1.00  0.86           H  
ATOM   3989 3HG2 THR A 270     -10.428 -28.984 -17.072  1.00  0.86           H  
ATOM   3990  N   ILE A 271     -12.135 -26.230 -18.164  1.00  0.84           N  
ATOM   3991  CA  ILE A 271     -12.657 -25.005 -17.574  1.00  0.84           C  
ATOM   3992  C   ILE A 271     -12.346 -24.954 -16.091  1.00  0.84           C  
ATOM   3993  O   ILE A 271     -12.578 -25.923 -15.368  1.00  0.84           O  
ATOM   3994  CB  ILE A 271     -14.162 -24.855 -17.822  1.00  0.84           C  
ATOM   3995  CG1 ILE A 271     -14.420 -24.940 -19.342  1.00  0.84           C  
ATOM   3996  CG2 ILE A 271     -14.672 -23.516 -17.236  1.00  0.84           C  
ATOM   3997  CD1 ILE A 271     -13.639 -23.923 -20.133  1.00  0.84           C  
ATOM   3998  H   ILE A 271     -12.690 -27.074 -18.190  1.00  0.84           H  
ATOM   3999  HA  ILE A 271     -12.162 -24.156 -18.043  1.00  0.84           H  
ATOM   4000  HB  ILE A 271     -14.699 -25.680 -17.346  1.00  0.84           H  
ATOM   4001 1HG1 ILE A 271     -14.163 -25.935 -19.710  1.00  0.84           H  
ATOM   4002 2HG1 ILE A 271     -15.476 -24.783 -19.512  1.00  0.84           H  
ATOM   4003 1HG2 ILE A 271     -15.741 -23.427 -17.415  1.00  0.84           H  
ATOM   4004 2HG2 ILE A 271     -14.492 -23.490 -16.165  1.00  0.84           H  
ATOM   4005 3HG2 ILE A 271     -14.149 -22.681 -17.708  1.00  0.84           H  
ATOM   4006 1HD1 ILE A 271     -13.867 -24.007 -21.181  1.00  0.84           H  
ATOM   4007 2HD1 ILE A 271     -13.864 -22.931 -19.798  1.00  0.84           H  
ATOM   4008 3HD1 ILE A 271     -12.596 -24.113 -19.978  1.00  0.84           H  
ATOM   4009  N   ARG A 272     -11.772 -23.833 -15.663  1.00  0.85           N  
ATOM   4010  CA  ARG A 272     -11.372 -23.623 -14.282  1.00  0.85           C  
ATOM   4011  C   ARG A 272     -12.430 -22.822 -13.519  1.00  0.85           C  
ATOM   4012  O   ARG A 272     -12.771 -23.156 -12.382  1.00  0.85           O  
ATOM   4013  CB  ARG A 272     -10.055 -22.858 -14.246  1.00  0.85           C  
ATOM   4014  CG  ARG A 272      -8.858 -23.605 -14.832  1.00  0.85           C  
ATOM   4015  CD  ARG A 272      -7.573 -22.798 -14.782  1.00  0.85           C  
ATOM   4016  NE  ARG A 272      -7.574 -21.644 -15.692  1.00  0.85           N  
ATOM   4017  CZ  ARG A 272      -6.607 -20.687 -15.717  1.00  0.85           C  
ATOM   4018  NH1 ARG A 272      -5.597 -20.759 -14.889  1.00  0.85           N  
ATOM   4019  NH2 ARG A 272      -6.662 -19.676 -16.572  1.00  0.85           N  
ATOM   4020  H   ARG A 272     -11.612 -23.085 -16.326  1.00  0.85           H  
ATOM   4021  HA  ARG A 272     -11.241 -24.593 -13.804  1.00  0.85           H  
ATOM   4022 1HB  ARG A 272     -10.161 -21.932 -14.786  1.00  0.85           H  
ATOM   4023 2HB  ARG A 272      -9.816 -22.607 -13.214  1.00  0.85           H  
ATOM   4024 1HG  ARG A 272      -8.708 -24.528 -14.275  1.00  0.85           H  
ATOM   4025 2HG  ARG A 272      -9.067 -23.845 -15.878  1.00  0.85           H  
ATOM   4026 1HD  ARG A 272      -7.415 -22.430 -13.770  1.00  0.85           H  
ATOM   4027 2HD  ARG A 272      -6.736 -23.441 -15.063  1.00  0.85           H  
ATOM   4028  HE  ARG A 272      -8.338 -21.560 -16.350  1.00  0.85           H  
ATOM   4029 1HH1 ARG A 272      -5.514 -21.533 -14.247  1.00  0.85           H  
ATOM   4030 2HH1 ARG A 272      -4.860 -20.059 -14.921  1.00  0.85           H  
ATOM   4031 1HH2 ARG A 272      -7.426 -19.603 -17.239  1.00  0.85           H  
ATOM   4032 2HH2 ARG A 272      -5.925 -18.981 -16.576  1.00  0.85           H  
ATOM   4033  N   SER A 273     -12.959 -21.767 -14.149  1.00  0.88           N  
ATOM   4034  CA  SER A 273     -13.976 -20.940 -13.481  1.00  0.88           C  
ATOM   4035  C   SER A 273     -14.756 -20.024 -14.429  1.00  0.88           C  
ATOM   4036  O   SER A 273     -14.319 -19.744 -15.547  1.00  0.88           O  
ATOM   4037  CB  SER A 273     -13.345 -20.104 -12.388  1.00  0.88           C  
ATOM   4038  OG  SER A 273     -12.497 -19.153 -12.931  1.00  0.88           O  
ATOM   4039  H   SER A 273     -12.630 -21.551 -15.090  1.00  0.88           H  
ATOM   4040  HA  SER A 273     -14.694 -21.614 -13.010  1.00  0.88           H  
ATOM   4041 1HB  SER A 273     -14.135 -19.610 -11.823  1.00  0.88           H  
ATOM   4042 2HB  SER A 273     -12.796 -20.734 -11.694  1.00  0.88           H  
ATOM   4043  HG  SER A 273     -13.034 -18.671 -13.569  1.00  0.88           H  
ATOM   4044  N   ARG A 274     -15.898 -19.508 -13.952  1.00  0.92           N  
ATOM   4045  CA  ARG A 274     -16.709 -18.547 -14.716  1.00  0.92           C  
ATOM   4046  C   ARG A 274     -17.197 -17.370 -13.858  1.00  0.92           C  
ATOM   4047  O   ARG A 274     -17.859 -17.584 -12.841  1.00  0.92           O  
ATOM   4048  CB  ARG A 274     -17.923 -19.255 -15.326  1.00  0.92           C  
ATOM   4049  CG  ARG A 274     -17.601 -20.265 -16.440  1.00  0.92           C  
ATOM   4050  CD  ARG A 274     -18.814 -20.946 -16.987  1.00  0.92           C  
ATOM   4051  NE  ARG A 274     -19.404 -21.887 -16.082  1.00  0.92           N  
ATOM   4052  CZ  ARG A 274     -20.552 -21.705 -15.438  1.00  0.92           C  
ATOM   4053  NH1 ARG A 274     -21.236 -20.602 -15.615  1.00  0.92           N  
ATOM   4054  NH2 ARG A 274     -20.961 -22.665 -14.644  1.00  0.92           N  
ATOM   4055  H   ARG A 274     -16.209 -19.777 -13.031  1.00  0.92           H  
ATOM   4056  HA  ARG A 274     -16.098 -18.162 -15.524  1.00  0.92           H  
ATOM   4057 1HB  ARG A 274     -18.471 -19.786 -14.547  1.00  0.92           H  
ATOM   4058 2HB  ARG A 274     -18.598 -18.509 -15.747  1.00  0.92           H  
ATOM   4059 1HG  ARG A 274     -17.102 -19.745 -17.264  1.00  0.92           H  
ATOM   4060 2HG  ARG A 274     -16.940 -21.036 -16.055  1.00  0.92           H  
ATOM   4061 1HD  ARG A 274     -19.561 -20.208 -17.198  1.00  0.92           H  
ATOM   4062 2HD  ARG A 274     -18.567 -21.458 -17.871  1.00  0.92           H  
ATOM   4063  HE  ARG A 274     -18.934 -22.794 -15.924  1.00  0.92           H  
ATOM   4064 1HH1 ARG A 274     -20.879 -19.923 -16.264  1.00  0.92           H  
ATOM   4065 2HH1 ARG A 274     -22.126 -20.463 -15.149  1.00  0.92           H  
ATOM   4066 1HH2 ARG A 274     -20.354 -23.504 -14.576  1.00  0.92           H  
ATOM   4067 2HH2 ARG A 274     -21.824 -22.587 -14.135  1.00  0.92           H  
ATOM   4068  N   PHE A 275     -16.877 -16.135 -14.275  1.00  0.96           N  
ATOM   4069  CA  PHE A 275     -17.298 -14.940 -13.526  1.00  0.96           C  
ATOM   4070  C   PHE A 275     -18.049 -13.912 -14.387  1.00  0.96           C  
ATOM   4071  O   PHE A 275     -17.618 -13.614 -15.495  1.00  0.96           O  
ATOM   4072  CB  PHE A 275     -16.081 -14.251 -12.907  1.00  0.96           C  
ATOM   4073  CG  PHE A 275     -15.398 -15.041 -11.841  1.00  0.96           C  
ATOM   4074  CD1 PHE A 275     -14.446 -15.986 -12.145  1.00  0.96           C  
ATOM   4075  CD2 PHE A 275     -15.706 -14.815 -10.511  1.00  0.96           C  
ATOM   4076  CE1 PHE A 275     -13.815 -16.693 -11.139  1.00  0.96           C  
ATOM   4077  CE2 PHE A 275     -15.077 -15.521  -9.509  1.00  0.96           C  
ATOM   4078  CZ  PHE A 275     -14.126 -16.462  -9.826  1.00  0.96           C  
ATOM   4079  H   PHE A 275     -16.315 -16.045 -15.123  1.00  0.96           H  
ATOM   4080  HA  PHE A 275     -17.930 -15.286 -12.719  1.00  0.96           H  
ATOM   4081 1HB  PHE A 275     -15.350 -14.045 -13.689  1.00  0.96           H  
ATOM   4082 2HB  PHE A 275     -16.377 -13.290 -12.483  1.00  0.96           H  
ATOM   4083  HD1 PHE A 275     -14.191 -16.171 -13.189  1.00  0.96           H  
ATOM   4084  HD2 PHE A 275     -16.457 -14.066 -10.264  1.00  0.96           H  
ATOM   4085  HE1 PHE A 275     -13.061 -17.425 -11.382  1.00  0.96           H  
ATOM   4086  HE2 PHE A 275     -15.331 -15.331  -8.466  1.00  0.96           H  
ATOM   4087  HZ  PHE A 275     -13.622 -17.020  -9.037  1.00  0.96           H  
ATOM   4088  N   PRO A 276     -19.141 -13.302 -13.909  1.00  0.97           N  
ATOM   4089  CA  PRO A 276     -19.882 -12.282 -14.635  1.00  0.97           C  
ATOM   4090  C   PRO A 276     -19.052 -11.009 -14.720  1.00  0.97           C  
ATOM   4091  O   PRO A 276     -18.324 -10.684 -13.777  1.00  0.97           O  
ATOM   4092  CB  PRO A 276     -21.135 -12.108 -13.779  1.00  0.97           C  
ATOM   4093  CG  PRO A 276     -20.702 -12.508 -12.369  1.00  0.97           C  
ATOM   4094  CD  PRO A 276     -19.633 -13.585 -12.557  1.00  0.97           C  
ATOM   4095  HA  PRO A 276     -20.134 -12.656 -15.638  1.00  0.97           H  
ATOM   4096 1HB  PRO A 276     -21.473 -11.060 -13.834  1.00  0.97           H  
ATOM   4097 2HB  PRO A 276     -21.950 -12.719 -14.181  1.00  0.97           H  
ATOM   4098 1HG  PRO A 276     -20.324 -11.628 -11.827  1.00  0.97           H  
ATOM   4099 2HG  PRO A 276     -21.571 -12.877 -11.800  1.00  0.97           H  
ATOM   4100 1HD  PRO A 276     -18.839 -13.424 -11.813  1.00  0.97           H  
ATOM   4101 2HD  PRO A 276     -20.061 -14.591 -12.492  1.00  0.97           H  
ATOM   4102  N   TRP A 277     -19.193 -10.256 -15.805  1.00  0.96           N  
ATOM   4103  CA  TRP A 277     -18.500  -8.983 -15.946  1.00  0.96           C  
ATOM   4104  C   TRP A 277     -19.284  -7.936 -16.738  1.00  0.96           C  
ATOM   4105  O   TRP A 277     -19.069  -7.795 -17.948  1.00  0.96           O  
ATOM   4106  CB  TRP A 277     -17.138  -9.196 -16.606  1.00  0.96           C  
ATOM   4107  CG  TRP A 277     -16.183  -8.045 -16.414  1.00  0.96           C  
ATOM   4108  CD1 TRP A 277     -16.451  -6.785 -15.975  1.00  0.96           C  
ATOM   4109  CD2 TRP A 277     -14.767  -8.111 -16.584  1.00  0.96           C  
ATOM   4110  NE1 TRP A 277     -15.282  -6.064 -15.869  1.00  0.96           N  
ATOM   4111  CE2 TRP A 277     -14.246  -6.875 -16.223  1.00  0.96           C  
ATOM   4112  CE3 TRP A 277     -13.919  -9.106 -16.986  1.00  0.96           C  
ATOM   4113  CZ2 TRP A 277     -12.905  -6.639 -16.246  1.00  0.96           C  
ATOM   4114  CZ3 TRP A 277     -12.576  -8.888 -17.015  1.00  0.96           C  
ATOM   4115  CH2 TRP A 277     -12.079  -7.702 -16.653  1.00  0.96           C  
ATOM   4116  H   TRP A 277     -19.767 -10.581 -16.574  1.00  0.96           H  
ATOM   4117  HA  TRP A 277     -18.330  -8.583 -14.946  1.00  0.96           H  
ATOM   4118 1HB  TRP A 277     -16.674 -10.093 -16.190  1.00  0.96           H  
ATOM   4119 2HB  TRP A 277     -17.276  -9.365 -17.672  1.00  0.96           H  
ATOM   4120  HD1 TRP A 277     -17.436  -6.415 -15.725  1.00  0.96           H  
ATOM   4121  HE1 TRP A 277     -15.208  -5.106 -15.557  1.00  0.96           H  
ATOM   4122  HE3 TRP A 277     -14.324 -10.034 -17.266  1.00  0.96           H  
ATOM   4123  HZ2 TRP A 277     -12.472  -5.676 -15.965  1.00  0.96           H  
ATOM   4124  HZ3 TRP A 277     -11.924  -9.700 -17.336  1.00  0.96           H  
ATOM   4125  HH2 TRP A 277     -11.002  -7.558 -16.691  1.00  0.96           H  
ATOM   4126  N   ASP A 278     -20.264  -7.269 -16.131  1.00  0.93           N  
ATOM   4127  CA  ASP A 278     -20.888  -6.205 -16.916  1.00  0.93           C  
ATOM   4128  C   ASP A 278     -19.809  -5.166 -17.207  1.00  0.93           C  
ATOM   4129  O   ASP A 278     -19.063  -4.785 -16.301  1.00  0.93           O  
ATOM   4130  CB  ASP A 278     -22.081  -5.550 -16.206  1.00  0.93           C  
ATOM   4131  CG  ASP A 278     -23.312  -6.446 -16.170  1.00  0.93           C  
ATOM   4132  OD1 ASP A 278     -23.275  -7.452 -16.827  1.00  0.93           O  
ATOM   4133  OD2 ASP A 278     -24.286  -6.133 -15.517  1.00  0.93           O  
ATOM   4134  H   ASP A 278     -20.493  -7.432 -15.160  1.00  0.93           H  
ATOM   4135  HA  ASP A 278     -21.231  -6.609 -17.864  1.00  0.93           H  
ATOM   4136 1HB  ASP A 278     -21.803  -5.290 -15.186  1.00  0.93           H  
ATOM   4137 2HB  ASP A 278     -22.335  -4.624 -16.722  1.00  0.93           H  
ATOM   4138  N   MET A 279     -19.740  -4.679 -18.436  1.00  0.87           N  
ATOM   4139  CA  MET A 279     -18.772  -3.646 -18.765  1.00  0.87           C  
ATOM   4140  C   MET A 279     -19.527  -2.357 -18.902  1.00  0.87           C  
ATOM   4141  O   MET A 279     -20.571  -2.331 -19.556  1.00  0.87           O  
ATOM   4142  CB  MET A 279     -18.003  -3.996 -20.029  1.00  0.87           C  
ATOM   4143  CG  MET A 279     -17.167  -5.251 -19.886  1.00  0.87           C  
ATOM   4144  SD  MET A 279     -16.250  -5.647 -21.361  1.00  0.87           S  
ATOM   4145  CE  MET A 279     -15.547  -7.202 -20.866  1.00  0.87           C  
ATOM   4146  H   MET A 279     -20.376  -5.024 -19.151  1.00  0.87           H  
ATOM   4147  HA  MET A 279     -18.064  -3.536 -17.946  1.00  0.87           H  
ATOM   4148 1HB  MET A 279     -18.704  -4.146 -20.853  1.00  0.87           H  
ATOM   4149 2HB  MET A 279     -17.347  -3.173 -20.298  1.00  0.87           H  
ATOM   4150 1HG  MET A 279     -16.463  -5.129 -19.061  1.00  0.87           H  
ATOM   4151 2HG  MET A 279     -17.817  -6.096 -19.647  1.00  0.87           H  
ATOM   4152 1HE  MET A 279     -14.920  -7.589 -21.667  1.00  0.87           H  
ATOM   4153 2HE  MET A 279     -14.969  -7.073 -19.975  1.00  0.87           H  
ATOM   4154 3HE  MET A 279     -16.338  -7.904 -20.653  1.00  0.87           H  
ATOM   4155  N   ALA A 280     -18.974  -1.283 -18.361  1.00  0.81           N  
ATOM   4156  CA  ALA A 280     -19.657  -0.006 -18.381  1.00  0.81           C  
ATOM   4157  C   ALA A 280     -18.714   1.157 -18.473  1.00  0.81           C  
ATOM   4158  O   ALA A 280     -17.537   1.043 -18.140  1.00  0.81           O  
ATOM   4159  CB  ALA A 280     -20.472   0.180 -17.115  1.00  0.81           C  
ATOM   4160  H   ALA A 280     -18.093  -1.366 -17.877  1.00  0.81           H  
ATOM   4161  HA  ALA A 280     -20.307   0.004 -19.239  1.00  0.81           H  
ATOM   4162 1HB  ALA A 280     -20.987   1.121 -17.150  1.00  0.81           H  
ATOM   4163 2HB  ALA A 280     -21.180  -0.617 -16.993  1.00  0.81           H  
ATOM   4164 3HB  ALA A 280     -19.824   0.193 -16.300  1.00  0.81           H  
ATOM   4165  N   GLU A 281     -19.239   2.278 -18.936  1.00  0.75           N  
ATOM   4166  CA  GLU A 281     -18.505   3.535 -18.919  1.00  0.75           C  
ATOM   4167  C   GLU A 281     -19.054   4.401 -17.808  1.00  0.75           C  
ATOM   4168  O   GLU A 281     -20.084   5.060 -18.011  1.00  0.75           O  
ATOM   4169  CB  GLU A 281     -18.659   4.272 -20.239  1.00  0.75           C  
ATOM   4170  CG  GLU A 281     -17.926   5.594 -20.316  1.00  0.75           C  
ATOM   4171  CD  GLU A 281     -18.102   6.281 -21.625  1.00  0.75           C  
ATOM   4172  OE1 GLU A 281     -18.636   5.671 -22.527  1.00  0.75           O  
ATOM   4173  OE2 GLU A 281     -17.768   7.433 -21.713  1.00  0.75           O  
ATOM   4174  H   GLU A 281     -20.213   2.253 -19.239  1.00  0.75           H  
ATOM   4175  HA  GLU A 281     -17.450   3.335 -18.715  1.00  0.75           H  
ATOM   4176 1HB  GLU A 281     -18.320   3.647 -21.049  1.00  0.75           H  
ATOM   4177 2HB  GLU A 281     -19.697   4.472 -20.400  1.00  0.75           H  
ATOM   4178 1HG  GLU A 281     -18.289   6.248 -19.522  1.00  0.75           H  
ATOM   4179 2HG  GLU A 281     -16.867   5.418 -20.153  1.00  0.75           H  
ATOM   4180  N   LEU A 282     -18.431   4.358 -16.620  1.00  0.70           N  
ATOM   4181  CA  LEU A 282     -18.967   5.133 -15.494  1.00  0.70           C  
ATOM   4182  C   LEU A 282     -17.919   5.809 -14.619  1.00  0.70           C  
ATOM   4183  O   LEU A 282     -16.975   5.172 -14.158  1.00  0.70           O  
ATOM   4184  CB  LEU A 282     -19.835   4.227 -14.610  1.00  0.70           C  
ATOM   4185  CG  LEU A 282     -21.161   3.779 -15.225  1.00  0.70           C  
ATOM   4186  CD1 LEU A 282     -21.773   2.666 -14.381  1.00  0.70           C  
ATOM   4187  CD2 LEU A 282     -22.076   5.024 -15.312  1.00  0.70           C  
ATOM   4188  H   LEU A 282     -17.586   3.789 -16.515  1.00  0.70           H  
ATOM   4189  HA  LEU A 282     -19.602   5.914 -15.904  1.00  0.70           H  
ATOM   4190 1HB  LEU A 282     -19.277   3.339 -14.360  1.00  0.70           H  
ATOM   4191 2HB  LEU A 282     -20.050   4.763 -13.692  1.00  0.70           H  
ATOM   4192  HG  LEU A 282     -21.003   3.380 -16.211  1.00  0.70           H  
ATOM   4193 1HD1 LEU A 282     -22.716   2.346 -14.812  1.00  0.70           H  
ATOM   4194 2HD1 LEU A 282     -21.083   1.823 -14.358  1.00  0.70           H  
ATOM   4195 3HD1 LEU A 282     -21.935   3.006 -13.388  1.00  0.70           H  
ATOM   4196 1HD2 LEU A 282     -23.036   4.769 -15.742  1.00  0.70           H  
ATOM   4197 2HD2 LEU A 282     -22.230   5.425 -14.324  1.00  0.70           H  
ATOM   4198 3HD2 LEU A 282     -21.597   5.783 -15.933  1.00  0.70           H  
ATOM   4199  N   VAL A 283     -18.108   7.095 -14.363  1.00  0.68           N  
ATOM   4200  CA  VAL A 283     -17.242   7.830 -13.452  1.00  0.68           C  
ATOM   4201  C   VAL A 283     -18.020   8.500 -12.324  1.00  0.68           C  
ATOM   4202  O   VAL A 283     -19.054   9.126 -12.542  1.00  0.68           O  
ATOM   4203  CB  VAL A 283     -16.381   8.836 -14.232  1.00  0.68           C  
ATOM   4204  CG1 VAL A 283     -15.525   9.651 -13.261  1.00  0.68           C  
ATOM   4205  CG2 VAL A 283     -15.493   8.035 -15.234  1.00  0.68           C  
ATOM   4206  H   VAL A 283     -18.887   7.574 -14.808  1.00  0.68           H  
ATOM   4207  HA  VAL A 283     -16.557   7.122 -12.995  1.00  0.68           H  
ATOM   4208  HB  VAL A 283     -17.017   9.534 -14.773  1.00  0.68           H  
ATOM   4209 1HG1 VAL A 283     -14.903  10.351 -13.817  1.00  0.68           H  
ATOM   4210 2HG1 VAL A 283     -16.163  10.209 -12.579  1.00  0.68           H  
ATOM   4211 3HG1 VAL A 283     -14.902   8.983 -12.688  1.00  0.68           H  
ATOM   4212 1HG2 VAL A 283     -14.857   8.703 -15.782  1.00  0.68           H  
ATOM   4213 2HG2 VAL A 283     -14.882   7.329 -14.688  1.00  0.68           H  
ATOM   4214 3HG2 VAL A 283     -16.118   7.486 -15.934  1.00  0.68           H  
ATOM   4215  N   ALA A 284     -17.544   8.330 -11.098  1.00  0.66           N  
ATOM   4216  CA  ALA A 284     -18.225   8.883  -9.932  1.00  0.66           C  
ATOM   4217  C   ALA A 284     -18.336  10.413 -10.009  1.00  0.66           C  
ATOM   4218  O   ALA A 284     -17.436  11.082 -10.520  1.00  0.66           O  
ATOM   4219  CB  ALA A 284     -17.513   8.455  -8.672  1.00  0.66           C  
ATOM   4220  H   ALA A 284     -16.684   7.788 -10.974  1.00  0.66           H  
ATOM   4221  HA  ALA A 284     -19.227   8.472  -9.908  1.00  0.66           H  
ATOM   4222 1HB  ALA A 284     -18.040   8.828  -7.818  1.00  0.66           H  
ATOM   4223 2HB  ALA A 284     -17.465   7.368  -8.632  1.00  0.66           H  
ATOM   4224 3HB  ALA A 284     -16.545   8.838  -8.671  1.00  0.66           H  
ATOM   4225  N   ASP A 285     -19.427  10.963  -9.445  1.00  0.67           N  
ATOM   4226  CA  ASP A 285     -19.691  12.423  -9.409  1.00  0.67           C  
ATOM   4227  C   ASP A 285     -18.557  13.219  -8.777  1.00  0.67           C  
ATOM   4228  O   ASP A 285     -18.296  14.371  -9.130  1.00  0.67           O  
ATOM   4229  CB  ASP A 285     -20.899  12.754  -8.515  1.00  0.67           C  
ATOM   4230  CG  ASP A 285     -22.251  12.402  -9.008  1.00  0.67           C  
ATOM   4231  OD1 ASP A 285     -22.429  12.142 -10.165  1.00  0.67           O  
ATOM   4232  OD2 ASP A 285     -23.129  12.331  -8.161  1.00  0.67           O  
ATOM   4233  H   ASP A 285     -20.112  10.317  -9.058  1.00  0.67           H  
ATOM   4234  HA  ASP A 285     -19.849  12.775 -10.431  1.00  0.67           H  
ATOM   4235 1HB  ASP A 285     -20.770  12.268  -7.563  1.00  0.67           H  
ATOM   4236 2HB  ASP A 285     -20.891  13.824  -8.313  1.00  0.67           H  
ATOM   4237  N   ALA A 286     -17.958  12.608  -7.784  1.00  0.68           N  
ATOM   4238  CA  ALA A 286     -16.898  13.156  -6.969  1.00  0.68           C  
ATOM   4239  C   ALA A 286     -16.161  11.991  -6.414  1.00  0.68           C  
ATOM   4240  O   ALA A 286     -16.709  10.893  -6.371  1.00  0.68           O  
ATOM   4241  CB  ALA A 286     -17.440  14.018  -5.843  1.00  0.68           C  
ATOM   4242  H   ALA A 286     -18.253  11.663  -7.596  1.00  0.68           H  
ATOM   4243  HA  ALA A 286     -16.218  13.736  -7.596  1.00  0.68           H  
ATOM   4244 1HB  ALA A 286     -16.605  14.388  -5.237  1.00  0.68           H  
ATOM   4245 2HB  ALA A 286     -17.988  14.860  -6.262  1.00  0.68           H  
ATOM   4246 3HB  ALA A 286     -18.105  13.423  -5.220  1.00  0.68           H  
ATOM   4247  N   PHE A 287     -14.945  12.198  -5.975  1.00  0.70           N  
ATOM   4248  CA  PHE A 287     -14.264  11.092  -5.379  1.00  0.70           C  
ATOM   4249  C   PHE A 287     -13.957  11.508  -3.968  1.00  0.70           C  
ATOM   4250  O   PHE A 287     -13.669  10.672  -3.125  1.00  0.70           O  
ATOM   4251  CB  PHE A 287     -12.986  10.742  -6.103  1.00  0.70           C  
ATOM   4252  CG  PHE A 287     -13.100  10.642  -7.587  1.00  0.70           C  
ATOM   4253  CD1 PHE A 287     -12.275  11.407  -8.362  1.00  0.70           C  
ATOM   4254  CD2 PHE A 287     -14.049   9.890  -8.202  1.00  0.70           C  
ATOM   4255  CE1 PHE A 287     -12.364  11.415  -9.707  1.00  0.70           C  
ATOM   4256  CE2 PHE A 287     -14.159   9.900  -9.595  1.00  0.70           C  
ATOM   4257  CZ  PHE A 287     -13.311  10.666 -10.334  1.00  0.70           C  
ATOM   4258  H   PHE A 287     -14.506  13.119  -5.998  1.00  0.70           H  
ATOM   4259  HA  PHE A 287     -14.917  10.223  -5.354  1.00  0.70           H  
ATOM   4260 1HB  PHE A 287     -12.234  11.470  -5.860  1.00  0.70           H  
ATOM   4261 2HB  PHE A 287     -12.658   9.814  -5.745  1.00  0.70           H  
ATOM   4262  HD1 PHE A 287     -11.518  12.013  -7.872  1.00  0.70           H  
ATOM   4263  HD2 PHE A 287     -14.719   9.294  -7.588  1.00  0.70           H  
ATOM   4264  HE1 PHE A 287     -11.678  12.026 -10.268  1.00  0.70           H  
ATOM   4265  HE2 PHE A 287     -14.912   9.302 -10.104  1.00  0.70           H  
ATOM   4266  HZ  PHE A 287     -13.389  10.672 -11.417  1.00  0.70           H  
ATOM   4267  N   VAL A 288     -14.020  12.818  -3.709  1.00  0.72           N  
ATOM   4268  CA  VAL A 288     -13.702  13.332  -2.377  1.00  0.72           C  
ATOM   4269  C   VAL A 288     -14.941  13.874  -1.672  1.00  0.72           C  
ATOM   4270  O   VAL A 288     -15.622  14.765  -2.182  1.00  0.72           O  
ATOM   4271  CB  VAL A 288     -12.676  14.488  -2.447  1.00  0.72           C  
ATOM   4272  CG1 VAL A 288     -12.370  15.008  -1.030  1.00  0.72           C  
ATOM   4273  CG2 VAL A 288     -11.437  14.034  -3.122  1.00  0.72           C  
ATOM   4274  H   VAL A 288     -14.222  13.469  -4.480  1.00  0.72           H  
ATOM   4275  HA  VAL A 288     -13.286  12.523  -1.777  1.00  0.72           H  
ATOM   4276  HB  VAL A 288     -13.106  15.315  -3.019  1.00  0.72           H  
ATOM   4277 1HG1 VAL A 288     -11.659  15.836  -1.081  1.00  0.72           H  
ATOM   4278 2HG1 VAL A 288     -13.286  15.357  -0.559  1.00  0.72           H  
ATOM   4279 3HG1 VAL A 288     -11.943  14.206  -0.429  1.00  0.72           H  
ATOM   4280 1HG2 VAL A 288     -10.723  14.857  -3.178  1.00  0.72           H  
ATOM   4281 2HG2 VAL A 288     -11.030  13.239  -2.572  1.00  0.72           H  
ATOM   4282 3HG2 VAL A 288     -11.681  13.697  -4.116  1.00  0.72           H  
ATOM   4283  N   SER A 289     -15.204  13.361  -0.472  1.00  0.74           N  
ATOM   4284  CA  SER A 289     -16.316  13.827   0.343  1.00  0.74           C  
ATOM   4285  C   SER A 289     -15.868  13.925   1.797  1.00  0.74           C  
ATOM   4286  O   SER A 289     -15.646  12.912   2.468  1.00  0.74           O  
ATOM   4287  CB  SER A 289     -17.496  12.887   0.199  1.00  0.74           C  
ATOM   4288  OG  SER A 289     -18.559  13.277   1.028  1.00  0.74           O  
ATOM   4289  H   SER A 289     -14.618  12.605  -0.112  1.00  0.74           H  
ATOM   4290  HA  SER A 289     -16.609  14.822   0.006  1.00  0.74           H  
ATOM   4291 1HB  SER A 289     -17.827  12.883  -0.840  1.00  0.74           H  
ATOM   4292 2HB  SER A 289     -17.185  11.882   0.443  1.00  0.74           H  
ATOM   4293  HG  SER A 289     -18.585  14.237   1.000  1.00  0.74           H  
ATOM   4294  N   ASP A 290     -15.755  15.152   2.302  1.00  0.74           N  
ATOM   4295  CA  ASP A 290     -15.247  15.362   3.658  1.00  0.74           C  
ATOM   4296  C   ASP A 290     -13.921  14.593   3.866  1.00  0.74           C  
ATOM   4297  O   ASP A 290     -12.918  14.942   3.239  1.00  0.74           O  
ATOM   4298  CB  ASP A 290     -16.318  15.009   4.696  1.00  0.74           C  
ATOM   4299  CG  ASP A 290     -17.549  15.932   4.599  1.00  0.74           C  
ATOM   4300  OD1 ASP A 290     -17.368  17.109   4.375  1.00  0.74           O  
ATOM   4301  OD2 ASP A 290     -18.651  15.452   4.736  1.00  0.74           O  
ATOM   4302  H   ASP A 290     -15.981  15.950   1.724  1.00  0.74           H  
ATOM   4303  HA  ASP A 290     -15.027  16.423   3.779  1.00  0.74           H  
ATOM   4304 1HB  ASP A 290     -16.650  13.986   4.554  1.00  0.74           H  
ATOM   4305 2HB  ASP A 290     -15.900  15.084   5.701  1.00  0.74           H  
ATOM   4306  N   ARG A 291     -13.887  13.586   4.752  1.00  0.74           N  
ATOM   4307  CA  ARG A 291     -12.646  12.853   5.038  1.00  0.74           C  
ATOM   4308  C   ARG A 291     -12.553  11.456   4.395  1.00  0.74           C  
ATOM   4309  O   ARG A 291     -11.729  10.631   4.812  1.00  0.74           O  
ATOM   4310  CB  ARG A 291     -12.427  12.726   6.536  1.00  0.74           C  
ATOM   4311  CG  ARG A 291     -12.074  14.010   7.295  1.00  0.74           C  
ATOM   4312  CD  ARG A 291     -12.182  13.783   8.770  1.00  0.74           C  
ATOM   4313  NE  ARG A 291     -11.680  14.902   9.576  1.00  0.74           N  
ATOM   4314  CZ  ARG A 291     -12.315  16.073   9.783  1.00  0.74           C  
ATOM   4315  NH1 ARG A 291     -13.488  16.291   9.239  1.00  0.74           N  
ATOM   4316  NH2 ARG A 291     -11.753  17.009  10.535  1.00  0.74           N  
ATOM   4317  H   ARG A 291     -14.730  13.300   5.252  1.00  0.74           H  
ATOM   4318  HA  ARG A 291     -11.820  13.445   4.648  1.00  0.74           H  
ATOM   4319 1HB  ARG A 291     -13.328  12.346   6.989  1.00  0.74           H  
ATOM   4320 2HB  ARG A 291     -11.628  12.006   6.727  1.00  0.74           H  
ATOM   4321 1HG  ARG A 291     -11.047  14.300   7.063  1.00  0.74           H  
ATOM   4322 2HG  ARG A 291     -12.758  14.808   7.012  1.00  0.74           H  
ATOM   4323 1HD  ARG A 291     -13.218  13.589   9.055  1.00  0.74           H  
ATOM   4324 2HD  ARG A 291     -11.589  12.922   8.993  1.00  0.74           H  
ATOM   4325  HE  ARG A 291     -10.785  14.749  10.062  1.00  0.74           H  
ATOM   4326 1HH1 ARG A 291     -13.922  15.570   8.680  1.00  0.74           H  
ATOM   4327 2HH1 ARG A 291     -13.964  17.166   9.394  1.00  0.74           H  
ATOM   4328 1HH2 ARG A 291     -10.846  16.847  10.957  1.00  0.74           H  
ATOM   4329 2HH2 ARG A 291     -12.227  17.886  10.686  1.00  0.74           H  
ATOM   4330  N   VAL A 292     -13.407  11.181   3.413  1.00  0.73           N  
ATOM   4331  CA  VAL A 292     -13.360   9.899   2.719  1.00  0.73           C  
ATOM   4332  C   VAL A 292     -13.172  10.084   1.206  1.00  0.73           C  
ATOM   4333  O   VAL A 292     -13.809  10.938   0.578  1.00  0.73           O  
ATOM   4334  CB  VAL A 292     -14.617   9.074   2.990  1.00  0.73           C  
ATOM   4335  CG1 VAL A 292     -14.538   7.748   2.237  1.00  0.73           C  
ATOM   4336  CG2 VAL A 292     -14.767   8.823   4.478  1.00  0.73           C  
ATOM   4337  H   VAL A 292     -14.095  11.880   3.130  1.00  0.73           H  
ATOM   4338  HA  VAL A 292     -12.514   9.343   3.101  1.00  0.73           H  
ATOM   4339  HB  VAL A 292     -15.466   9.624   2.622  1.00  0.73           H  
ATOM   4340 1HG1 VAL A 292     -15.444   7.181   2.429  1.00  0.73           H  
ATOM   4341 2HG1 VAL A 292     -14.434   7.922   1.175  1.00  0.73           H  
ATOM   4342 3HG1 VAL A 292     -13.693   7.186   2.564  1.00  0.73           H  
ATOM   4343 1HG2 VAL A 292     -15.667   8.243   4.664  1.00  0.73           H  
ATOM   4344 2HG2 VAL A 292     -13.908   8.282   4.838  1.00  0.73           H  
ATOM   4345 3HG2 VAL A 292     -14.830   9.763   5.000  1.00  0.73           H  
ATOM   4346  N   LEU A 293     -12.267   9.300   0.621  1.00  0.72           N  
ATOM   4347  CA  LEU A 293     -12.005   9.414  -0.808  1.00  0.72           C  
ATOM   4348  C   LEU A 293     -12.289   8.094  -1.565  1.00  0.72           C  
ATOM   4349  O   LEU A 293     -12.286   7.018  -0.973  1.00  0.72           O  
ATOM   4350  CB  LEU A 293     -10.563   9.889  -1.054  1.00  0.72           C  
ATOM   4351  CG  LEU A 293     -10.191  11.297  -0.511  1.00  0.72           C  
ATOM   4352  CD1 LEU A 293      -9.764  11.228   0.983  1.00  0.72           C  
ATOM   4353  CD2 LEU A 293      -9.060  11.822  -1.314  1.00  0.72           C  
ATOM   4354  H   LEU A 293     -11.765   8.621   1.193  1.00  0.72           H  
ATOM   4355  HA  LEU A 293     -12.656  10.179  -1.185  1.00  0.72           H  
ATOM   4356 1HB  LEU A 293      -9.896   9.211  -0.641  1.00  0.72           H  
ATOM   4357 2HB  LEU A 293     -10.395   9.907  -2.134  1.00  0.72           H  
ATOM   4358  HG  LEU A 293     -11.054  11.949  -0.592  1.00  0.72           H  
ATOM   4359 1HD1 LEU A 293      -9.505  12.230   1.329  1.00  0.72           H  
ATOM   4360 2HD1 LEU A 293     -10.562  10.840   1.598  1.00  0.72           H  
ATOM   4361 3HD1 LEU A 293      -8.896  10.582   1.083  1.00  0.72           H  
ATOM   4362 1HD2 LEU A 293      -8.774  12.814  -0.967  1.00  0.72           H  
ATOM   4363 2HD2 LEU A 293      -8.266  11.151  -1.187  1.00  0.72           H  
ATOM   4364 3HD2 LEU A 293      -9.324  11.868  -2.361  1.00  0.72           H  
ATOM   4365  N   VAL A 294     -12.571   8.194  -2.860  1.00  0.72           N  
ATOM   4366  CA  VAL A 294     -12.835   7.044  -3.742  1.00  0.72           C  
ATOM   4367  C   VAL A 294     -11.763   6.934  -4.875  1.00  0.72           C  
ATOM   4368  O   VAL A 294     -11.341   7.950  -5.432  1.00  0.72           O  
ATOM   4369  CB  VAL A 294     -14.276   7.184  -4.304  1.00  0.72           C  
ATOM   4370  CG1 VAL A 294     -14.610   6.061  -5.192  1.00  0.72           C  
ATOM   4371  CG2 VAL A 294     -15.287   7.255  -3.137  1.00  0.72           C  
ATOM   4372  H   VAL A 294     -12.650   9.131  -3.242  1.00  0.72           H  
ATOM   4373  HA  VAL A 294     -12.786   6.132  -3.147  1.00  0.72           H  
ATOM   4374  HB  VAL A 294     -14.333   8.082  -4.895  1.00  0.72           H  
ATOM   4375 1HG1 VAL A 294     -15.619   6.184  -5.590  1.00  0.72           H  
ATOM   4376 2HG1 VAL A 294     -13.914   6.014  -5.995  1.00  0.72           H  
ATOM   4377 3HG1 VAL A 294     -14.556   5.157  -4.610  1.00  0.72           H  
ATOM   4378 1HG2 VAL A 294     -16.292   7.370  -3.537  1.00  0.72           H  
ATOM   4379 2HG2 VAL A 294     -15.231   6.339  -2.545  1.00  0.72           H  
ATOM   4380 3HG2 VAL A 294     -15.056   8.113  -2.503  1.00  0.72           H  
ATOM   4381  N   ALA A 295     -11.276   5.724  -5.186  1.00  0.72           N  
ATOM   4382  CA  ALA A 295     -10.245   5.566  -6.234  1.00  0.72           C  
ATOM   4383  C   ALA A 295     -10.363   4.287  -7.084  1.00  0.72           C  
ATOM   4384  O   ALA A 295     -11.081   3.342  -6.744  1.00  0.72           O  
ATOM   4385  CB  ALA A 295      -8.878   5.545  -5.605  1.00  0.72           C  
ATOM   4386  H   ALA A 295     -11.588   4.908  -4.671  1.00  0.72           H  
ATOM   4387  HA  ALA A 295     -10.320   6.422  -6.903  1.00  0.72           H  
ATOM   4388 1HB  ALA A 295      -8.126   5.472  -6.374  1.00  0.72           H  
ATOM   4389 2HB  ALA A 295      -8.708   6.437  -5.005  1.00  0.72           H  
ATOM   4390 3HB  ALA A 295      -8.846   4.688  -5.009  1.00  0.72           H  
ATOM   4391  N   GLY A 296      -9.654   4.287  -8.217  1.00  0.71           N  
ATOM   4392  CA  GLY A 296      -9.573   3.157  -9.134  1.00  0.71           C  
ATOM   4393  C   GLY A 296     -10.929   2.767  -9.638  1.00  0.71           C  
ATOM   4394  O   GLY A 296     -11.724   3.640  -9.957  1.00  0.71           O  
ATOM   4395  H   GLY A 296      -9.120   5.125  -8.472  1.00  0.71           H  
ATOM   4396 1HA  GLY A 296      -8.949   3.442  -9.983  1.00  0.71           H  
ATOM   4397 2HA  GLY A 296      -9.096   2.309  -8.643  1.00  0.71           H  
ATOM   4398  N   ASP A 297     -11.240   1.473  -9.608  1.00  0.71           N  
ATOM   4399  CA  ASP A 297     -12.532   0.968 -10.077  1.00  0.71           C  
ATOM   4400  C   ASP A 297     -13.711   1.568  -9.319  1.00  0.71           C  
ATOM   4401  O   ASP A 297     -14.812   1.669  -9.857  1.00  0.71           O  
ATOM   4402  CB  ASP A 297     -12.604  -0.552  -9.956  1.00  0.71           C  
ATOM   4403  CG  ASP A 297     -11.758  -1.321 -10.981  1.00  0.71           C  
ATOM   4404  OD1 ASP A 297     -11.314  -0.740 -11.936  1.00  0.71           O  
ATOM   4405  OD2 ASP A 297     -11.565  -2.513 -10.794  1.00  0.71           O  
ATOM   4406  H   ASP A 297     -10.547   0.812  -9.293  1.00  0.71           H  
ATOM   4407  HA  ASP A 297     -12.637   1.229 -11.128  1.00  0.71           H  
ATOM   4408 1HB  ASP A 297     -12.293  -0.842  -8.948  1.00  0.71           H  
ATOM   4409 2HB  ASP A 297     -13.638  -0.856 -10.072  1.00  0.71           H  
ATOM   4410  N   ALA A 298     -13.511   1.914  -8.043  1.00  0.71           N  
ATOM   4411  CA  ALA A 298     -14.586   2.487  -7.247  1.00  0.71           C  
ATOM   4412  C   ALA A 298     -14.990   3.842  -7.825  1.00  0.71           C  
ATOM   4413  O   ALA A 298     -16.138   4.286  -7.708  1.00  0.71           O  
ATOM   4414  CB  ALA A 298     -14.165   2.619  -5.794  1.00  0.71           C  
ATOM   4415  H   ALA A 298     -12.582   1.846  -7.625  1.00  0.71           H  
ATOM   4416  HA  ALA A 298     -15.444   1.819  -7.304  1.00  0.71           H  
ATOM   4417 1HB  ALA A 298     -14.985   3.016  -5.215  1.00  0.71           H  
ATOM   4418 2HB  ALA A 298     -13.906   1.652  -5.429  1.00  0.71           H  
ATOM   4419 3HB  ALA A 298     -13.308   3.277  -5.716  1.00  0.71           H  
ATOM   4420  N   ALA A 299     -14.004   4.525  -8.400  1.00  0.72           N  
ATOM   4421  CA  ALA A 299     -14.141   5.847  -8.971  1.00  0.72           C  
ATOM   4422  C   ALA A 299     -14.453   5.788 -10.470  1.00  0.72           C  
ATOM   4423  O   ALA A 299     -15.227   6.601 -10.988  1.00  0.72           O  
ATOM   4424  CB  ALA A 299     -12.848   6.600  -8.728  1.00  0.72           C  
ATOM   4425  H   ALA A 299     -13.099   4.076  -8.503  1.00  0.72           H  
ATOM   4426  HA  ALA A 299     -14.966   6.361  -8.481  1.00  0.72           H  
ATOM   4427 1HB  ALA A 299     -12.906   7.567  -9.138  1.00  0.72           H  
ATOM   4428 2HB  ALA A 299     -12.642   6.676  -7.683  1.00  0.72           H  
ATOM   4429 3HB  ALA A 299     -12.042   6.067  -9.199  1.00  0.72           H  
ATOM   4430  N   HIS A 300     -13.833   4.832 -11.178  1.00  0.74           N  
ATOM   4431  CA  HIS A 300     -13.961   4.769 -12.628  1.00  0.74           C  
ATOM   4432  C   HIS A 300     -14.148   3.342 -13.155  1.00  0.74           C  
ATOM   4433  O   HIS A 300     -13.208   2.543 -13.140  1.00  0.74           O  
ATOM   4434  CB  HIS A 300     -12.673   5.274 -13.284  1.00  0.74           C  
ATOM   4435  CG  HIS A 300     -12.186   6.553 -12.756  1.00  0.74           C  
ATOM   4436  ND1 HIS A 300     -11.330   6.616 -11.683  1.00  0.74           N  
ATOM   4437  CD2 HIS A 300     -12.439   7.806 -13.093  1.00  0.74           C  
ATOM   4438  CE1 HIS A 300     -11.072   7.866 -11.403  1.00  0.74           C  
ATOM   4439  NE2 HIS A 300     -11.741   8.607 -12.235  1.00  0.74           N  
ATOM   4440  H   HIS A 300     -13.232   4.172 -10.707  1.00  0.74           H  
ATOM   4441  HA  HIS A 300     -14.804   5.369 -12.958  1.00  0.74           H  
ATOM   4442 1HB  HIS A 300     -11.886   4.527 -13.169  1.00  0.74           H  
ATOM   4443 2HB  HIS A 300     -12.856   5.402 -14.344  1.00  0.74           H  
ATOM   4444  HD1 HIS A 300     -10.963   5.833 -11.162  1.00  0.74           H  
ATOM   4445  HD2 HIS A 300     -13.042   8.263 -13.854  1.00  0.74           H  
ATOM   4446  HE1 HIS A 300     -10.401   8.124 -10.575  1.00  0.74           H  
ATOM   4447  N   GLN A 301     -15.322   3.028 -13.695  1.00  0.78           N  
ATOM   4448  CA  GLN A 301     -15.530   1.701 -14.261  1.00  0.78           C  
ATOM   4449  C   GLN A 301     -15.185   1.785 -15.729  1.00  0.78           C  
ATOM   4450  O   GLN A 301     -15.784   2.572 -16.478  1.00  0.78           O  
ATOM   4451  CB  GLN A 301     -16.950   1.188 -14.081  1.00  0.78           C  
ATOM   4452  CG  GLN A 301     -17.139  -0.224 -14.629  1.00  0.78           C  
ATOM   4453  CD  GLN A 301     -18.491  -0.789 -14.318  1.00  0.78           C  
ATOM   4454  OE1 GLN A 301     -19.338  -0.057 -13.778  1.00  0.78           O  
ATOM   4455  NE2 GLN A 301     -18.702  -2.060 -14.643  1.00  0.78           N  
ATOM   4456  H   GLN A 301     -16.061   3.718 -13.722  1.00  0.78           H  
ATOM   4457  HA  GLN A 301     -14.846   0.997 -13.788  1.00  0.78           H  
ATOM   4458 1HB  GLN A 301     -17.228   1.221 -13.030  1.00  0.78           H  
ATOM   4459 2HB  GLN A 301     -17.628   1.830 -14.627  1.00  0.78           H  
ATOM   4460 1HG  GLN A 301     -17.027  -0.188 -15.715  1.00  0.78           H  
ATOM   4461 2HG  GLN A 301     -16.382  -0.876 -14.199  1.00  0.78           H  
ATOM   4462 1HE2 GLN A 301     -19.581  -2.506 -14.465  1.00  0.78           H  
ATOM   4463 2HE2 GLN A 301     -17.965  -2.588 -15.071  1.00  0.78           H  
ATOM   4464  N   ILE A 302     -14.162   1.025 -16.119  1.00  0.85           N  
ATOM   4465  CA  ILE A 302     -13.659   1.087 -17.475  1.00  0.85           C  
ATOM   4466  C   ILE A 302     -13.477  -0.333 -18.044  1.00  0.85           C  
ATOM   4467  O   ILE A 302     -12.922  -1.183 -17.344  1.00  0.85           O  
ATOM   4468  CB  ILE A 302     -12.330   1.846 -17.488  1.00  0.85           C  
ATOM   4469  CG1 ILE A 302     -12.536   3.203 -16.802  1.00  0.85           C  
ATOM   4470  CG2 ILE A 302     -11.904   2.043 -18.918  1.00  0.85           C  
ATOM   4471  CD1 ILE A 302     -11.311   4.007 -16.673  1.00  0.85           C  
ATOM   4472  H   ILE A 302     -13.716   0.417 -15.447  1.00  0.85           H  
ATOM   4473  HA  ILE A 302     -14.363   1.658 -18.063  1.00  0.85           H  
ATOM   4474  HB  ILE A 302     -11.561   1.306 -16.934  1.00  0.85           H  
ATOM   4475 1HG1 ILE A 302     -13.297   3.741 -17.316  1.00  0.85           H  
ATOM   4476 2HG1 ILE A 302     -12.861   3.038 -15.794  1.00  0.85           H  
ATOM   4477 1HG2 ILE A 302     -11.006   2.622 -18.950  1.00  0.85           H  
ATOM   4478 2HG2 ILE A 302     -11.743   1.076 -19.393  1.00  0.85           H  
ATOM   4479 3HG2 ILE A 302     -12.666   2.564 -19.457  1.00  0.85           H  
ATOM   4480 1HD1 ILE A 302     -11.521   4.944 -16.169  1.00  0.85           H  
ATOM   4481 2HD1 ILE A 302     -10.553   3.456 -16.114  1.00  0.85           H  
ATOM   4482 3HD1 ILE A 302     -10.975   4.204 -17.641  1.00  0.85           H  
ATOM   4483  N   PRO A 303     -13.939  -0.649 -19.273  1.00  0.93           N  
ATOM   4484  CA  PRO A 303     -13.784  -1.954 -19.889  1.00  0.93           C  
ATOM   4485  C   PRO A 303     -12.311  -2.410 -19.915  1.00  0.93           C  
ATOM   4486  O   PRO A 303     -11.425  -1.634 -20.310  1.00  0.93           O  
ATOM   4487  CB  PRO A 303     -14.310  -1.705 -21.311  1.00  0.93           C  
ATOM   4488  CG  PRO A 303     -15.319  -0.596 -21.143  1.00  0.93           C  
ATOM   4489  CD  PRO A 303     -14.735   0.308 -20.085  1.00  0.93           C  
ATOM   4490  HA  PRO A 303     -14.441  -2.638 -19.344  1.00  0.93           H  
ATOM   4491 1HB  PRO A 303     -13.483  -1.422 -21.984  1.00  0.93           H  
ATOM   4492 2HB  PRO A 303     -14.745  -2.629 -21.715  1.00  0.93           H  
ATOM   4493 1HG  PRO A 303     -15.482  -0.080 -22.104  1.00  0.93           H  
ATOM   4494 2HG  PRO A 303     -16.287  -1.010 -20.837  1.00  0.93           H  
ATOM   4495 1HD  PRO A 303     -14.107   1.072 -20.537  1.00  0.93           H  
ATOM   4496 2HD  PRO A 303     -15.567   0.730 -19.521  1.00  0.93           H  
ATOM   4497  N   PRO A 304     -12.045  -3.708 -19.631  1.00  1.01           N  
ATOM   4498  CA  PRO A 304     -10.741  -4.347 -19.543  1.00  1.01           C  
ATOM   4499  C   PRO A 304     -10.038  -4.422 -20.856  1.00  1.01           C  
ATOM   4500  O   PRO A 304      -8.842  -4.688 -20.896  1.00  1.01           O  
ATOM   4501  CB  PRO A 304     -11.065  -5.745 -19.098  1.00  1.01           C  
ATOM   4502  CG  PRO A 304     -12.462  -5.980 -19.600  1.00  1.01           C  
ATOM   4503  CD  PRO A 304     -13.150  -4.649 -19.456  1.00  1.01           C  
ATOM   4504  HA  PRO A 304     -10.131  -3.825 -18.792  1.00  1.01           H  
ATOM   4505 1HB  PRO A 304     -10.336  -6.458 -19.507  1.00  1.01           H  
ATOM   4506 2HB  PRO A 304     -10.945  -5.757 -18.029  1.00  1.01           H  
ATOM   4507 1HG  PRO A 304     -12.427  -6.322 -20.646  1.00  1.01           H  
ATOM   4508 2HG  PRO A 304     -12.949  -6.771 -19.053  1.00  1.01           H  
ATOM   4509 1HD  PRO A 304     -13.867  -4.549 -20.259  1.00  1.01           H  
ATOM   4510 2HD  PRO A 304     -13.606  -4.553 -18.452  1.00  1.01           H  
ATOM   4511  N   THR A 305     -10.769  -4.157 -21.927  1.00  1.06           N  
ATOM   4512  CA  THR A 305     -10.231  -4.142 -23.266  1.00  1.06           C  
ATOM   4513  C   THR A 305      -8.874  -3.428 -23.287  1.00  1.06           C  
ATOM   4514  O   THR A 305      -7.944  -3.871 -23.963  1.00  1.06           O  
ATOM   4515  CB  THR A 305     -11.229  -3.459 -24.216  1.00  1.06           C  
ATOM   4516  OG1 THR A 305     -12.473  -4.177 -24.200  1.00  1.06           O  
ATOM   4517  CG2 THR A 305     -10.708  -3.445 -25.604  1.00  1.06           C  
ATOM   4518  H   THR A 305     -11.746  -3.949 -21.810  1.00  1.06           H  
ATOM   4519  HA  THR A 305     -10.083  -5.170 -23.594  1.00  1.06           H  
ATOM   4520  HB  THR A 305     -11.404  -2.432 -23.883  1.00  1.06           H  
ATOM   4521  HG1 THR A 305     -13.163  -3.620 -24.574  1.00  1.06           H  
ATOM   4522 1HG2 THR A 305     -11.442  -2.964 -26.229  1.00  1.06           H  
ATOM   4523 2HG2 THR A 305      -9.768  -2.892 -25.638  1.00  1.06           H  
ATOM   4524 3HG2 THR A 305     -10.543  -4.464 -25.946  1.00  1.06           H  
ATOM   4525  N   GLY A 306      -8.783  -2.287 -22.581  1.00  1.08           N  
ATOM   4526  CA  GLY A 306      -7.536  -1.521 -22.551  1.00  1.08           C  
ATOM   4527  C   GLY A 306      -6.692  -1.733 -21.281  1.00  1.08           C  
ATOM   4528  O   GLY A 306      -5.650  -1.105 -21.114  1.00  1.08           O  
ATOM   4529  H   GLY A 306      -9.588  -1.987 -22.026  1.00  1.08           H  
ATOM   4530 1HA  GLY A 306      -6.940  -1.770 -23.429  1.00  1.08           H  
ATOM   4531 2HA  GLY A 306      -7.778  -0.463 -22.639  1.00  1.08           H  
ATOM   4532  N   GLY A 307      -7.169  -2.548 -20.332  1.00  1.06           N  
ATOM   4533  CA  GLY A 307      -6.478  -2.766 -19.046  1.00  1.06           C  
ATOM   4534  C   GLY A 307      -6.571  -1.520 -18.147  1.00  1.06           C  
ATOM   4535  O   GLY A 307      -5.893  -1.399 -17.120  1.00  1.06           O  
ATOM   4536  H   GLY A 307      -7.989  -3.103 -20.534  1.00  1.06           H  
ATOM   4537 1HA  GLY A 307      -6.926  -3.623 -18.538  1.00  1.06           H  
ATOM   4538 2HA  GLY A 307      -5.431  -3.012 -19.230  1.00  1.06           H  
ATOM   4539  N   TYR A 308      -7.441  -0.603 -18.550  1.00  1.01           N  
ATOM   4540  CA  TYR A 308      -7.562   0.700 -17.937  1.00  1.01           C  
ATOM   4541  C   TYR A 308      -7.980   0.725 -16.480  1.00  1.01           C  
ATOM   4542  O   TYR A 308      -7.445   1.540 -15.732  1.00  1.01           O  
ATOM   4543  CB  TYR A 308      -8.543   1.512 -18.753  1.00  1.01           C  
ATOM   4544  CG  TYR A 308      -8.004   1.965 -20.113  1.00  1.01           C  
ATOM   4545  CD1 TYR A 308      -8.880   2.238 -21.159  1.00  1.01           C  
ATOM   4546  CD2 TYR A 308      -6.642   2.084 -20.320  1.00  1.01           C  
ATOM   4547  CE1 TYR A 308      -8.396   2.617 -22.389  1.00  1.01           C  
ATOM   4548  CE2 TYR A 308      -6.163   2.461 -21.558  1.00  1.01           C  
ATOM   4549  CZ  TYR A 308      -7.040   2.721 -22.584  1.00  1.01           C  
ATOM   4550  OH  TYR A 308      -6.560   3.074 -23.806  1.00  1.01           O  
ATOM   4551  H   TYR A 308      -7.989  -0.809 -19.365  1.00  1.01           H  
ATOM   4552  HA  TYR A 308      -6.598   1.187 -18.003  1.00  1.01           H  
ATOM   4553 1HB  TYR A 308      -9.412   0.897 -18.931  1.00  1.01           H  
ATOM   4554 2HB  TYR A 308      -8.844   2.373 -18.181  1.00  1.01           H  
ATOM   4555  HD1 TYR A 308      -9.947   2.147 -21.012  1.00  1.01           H  
ATOM   4556  HD2 TYR A 308      -5.948   1.871 -19.510  1.00  1.01           H  
ATOM   4557  HE1 TYR A 308      -9.082   2.823 -23.208  1.00  1.01           H  
ATOM   4558  HE2 TYR A 308      -5.090   2.549 -21.726  1.00  1.01           H  
ATOM   4559  HH  TYR A 308      -5.606   3.049 -23.775  1.00  1.01           H  
ATOM   4560  N   GLY A 309      -8.887  -0.137 -16.041  1.00  0.96           N  
ATOM   4561  CA  GLY A 309      -9.317  -0.095 -14.639  1.00  0.96           C  
ATOM   4562  C   GLY A 309      -8.132  -0.273 -13.678  1.00  0.96           C  
ATOM   4563  O   GLY A 309      -7.867   0.583 -12.824  1.00  0.96           O  
ATOM   4564  H   GLY A 309      -9.302  -0.804 -16.678  1.00  0.96           H  
ATOM   4565 1HA  GLY A 309      -9.814   0.855 -14.438  1.00  0.96           H  
ATOM   4566 2HA  GLY A 309     -10.055  -0.878 -14.455  1.00  0.96           H  
ATOM   4567  N   ALA A 310      -7.407  -1.383 -13.838  1.00  0.91           N  
ATOM   4568  CA  ALA A 310      -6.264  -1.708 -12.988  1.00  0.91           C  
ATOM   4569  C   ALA A 310      -5.154  -0.644 -13.070  1.00  0.91           C  
ATOM   4570  O   ALA A 310      -4.542  -0.283 -12.054  1.00  0.91           O  
ATOM   4571  CB  ALA A 310      -5.738  -3.079 -13.376  1.00  0.91           C  
ATOM   4572  H   ALA A 310      -7.673  -2.029 -14.568  1.00  0.91           H  
ATOM   4573  HA  ALA A 310      -6.618  -1.745 -11.958  1.00  0.91           H  
ATOM   4574 1HB  ALA A 310      -4.944  -3.360 -12.718  1.00  0.91           H  
ATOM   4575 2HB  ALA A 310      -6.539  -3.815 -13.287  1.00  0.91           H  
ATOM   4576 3HB  ALA A 310      -5.378  -3.055 -14.407  1.00  0.91           H  
ATOM   4577  N   ASN A 311      -4.933  -0.089 -14.270  1.00  0.87           N  
ATOM   4578  CA  ASN A 311      -3.907   0.938 -14.444  1.00  0.87           C  
ATOM   4579  C   ASN A 311      -4.341   2.277 -13.840  1.00  0.87           C  
ATOM   4580  O   ASN A 311      -3.520   2.995 -13.253  1.00  0.87           O  
ATOM   4581  CB  ASN A 311      -3.564   1.062 -15.917  1.00  0.87           C  
ATOM   4582  CG  ASN A 311      -2.668  -0.057 -16.410  1.00  0.87           C  
ATOM   4583  OD1 ASN A 311      -1.447   0.062 -16.235  1.00  0.87           O  
ATOM   4584  ND2 ASN A 311      -3.221  -1.114 -16.956  1.00  0.87           N  
ATOM   4585  H   ASN A 311      -5.453  -0.410 -15.091  1.00  0.87           H  
ATOM   4586  HA  ASN A 311      -3.012   0.620 -13.908  1.00  0.87           H  
ATOM   4587 1HB  ASN A 311      -4.488   1.056 -16.502  1.00  0.87           H  
ATOM   4588 2HB  ASN A 311      -3.069   2.018 -16.097  1.00  0.87           H  
ATOM   4589 1HD2 ASN A 311      -2.668  -1.917 -17.267  1.00  0.87           H  
ATOM   4590 2HD2 ASN A 311      -4.226  -1.159 -17.050  1.00  0.87           H  
ATOM   4591  N   THR A 312      -5.640   2.580 -13.926  1.00  0.84           N  
ATOM   4592  CA  THR A 312      -6.205   3.792 -13.355  1.00  0.84           C  
ATOM   4593  C   THR A 312      -6.008   3.708 -11.856  1.00  0.84           C  
ATOM   4594  O   THR A 312      -5.557   4.665 -11.227  1.00  0.84           O  
ATOM   4595  CB  THR A 312      -7.709   3.934 -13.703  1.00  0.84           C  
ATOM   4596  OG1 THR A 312      -7.861   4.020 -15.119  1.00  0.84           O  
ATOM   4597  CG2 THR A 312      -8.312   5.162 -13.069  1.00  0.84           C  
ATOM   4598  H   THR A 312      -6.267   1.961 -14.429  1.00  0.84           H  
ATOM   4599  HA  THR A 312      -5.664   4.657 -13.733  1.00  0.84           H  
ATOM   4600  HB  THR A 312      -8.243   3.057 -13.344  1.00  0.84           H  
ATOM   4601  HG1 THR A 312      -7.538   3.186 -15.510  1.00  0.84           H  
ATOM   4602 1HG2 THR A 312      -9.364   5.218 -13.338  1.00  0.84           H  
ATOM   4603 2HG2 THR A 312      -8.217   5.102 -11.981  1.00  0.84           H  
ATOM   4604 3HG2 THR A 312      -7.800   6.051 -13.427  1.00  0.84           H  
ATOM   4605  N   GLY A 313      -6.287   2.520 -11.307  1.00  0.82           N  
ATOM   4606  CA  GLY A 313      -6.135   2.242  -9.891  1.00  0.82           C  
ATOM   4607  C   GLY A 313      -4.742   2.579  -9.409  1.00  0.82           C  
ATOM   4608  O   GLY A 313      -4.598   3.359  -8.468  1.00  0.82           O  
ATOM   4609  H   GLY A 313      -6.658   1.783 -11.908  1.00  0.82           H  
ATOM   4610 1HA  GLY A 313      -6.850   2.825  -9.324  1.00  0.82           H  
ATOM   4611 2HA  GLY A 313      -6.347   1.186  -9.712  1.00  0.82           H  
ATOM   4612  N   ILE A 314      -3.716   2.022 -10.040  1.00  0.80           N  
ATOM   4613  CA  ILE A 314      -2.358   2.311  -9.588  1.00  0.80           C  
ATOM   4614  C   ILE A 314      -2.010   3.803  -9.742  1.00  0.80           C  
ATOM   4615  O   ILE A 314      -1.351   4.388  -8.877  1.00  0.80           O  
ATOM   4616  CB  ILE A 314      -1.320   1.422 -10.268  1.00  0.80           C  
ATOM   4617  CG1 ILE A 314      -1.530  -0.040  -9.784  1.00  0.80           C  
ATOM   4618  CG2 ILE A 314       0.098   1.924  -9.846  1.00  0.80           C  
ATOM   4619  CD1 ILE A 314      -0.790  -1.070 -10.576  1.00  0.80           C  
ATOM   4620  H   ILE A 314      -3.892   1.378 -10.815  1.00  0.80           H  
ATOM   4621  HA  ILE A 314      -2.310   2.067  -8.535  1.00  0.80           H  
ATOM   4622  HB  ILE A 314      -1.448   1.453 -11.351  1.00  0.80           H  
ATOM   4623 1HG1 ILE A 314      -1.209  -0.113  -8.747  1.00  0.80           H  
ATOM   4624 2HG1 ILE A 314      -2.596  -0.276  -9.840  1.00  0.80           H  
ATOM   4625 1HG2 ILE A 314       0.875   1.304 -10.286  1.00  0.80           H  
ATOM   4626 2HG2 ILE A 314       0.221   2.947 -10.178  1.00  0.80           H  
ATOM   4627 3HG2 ILE A 314       0.190   1.883  -8.761  1.00  0.80           H  
ATOM   4628 1HD1 ILE A 314      -1.005  -2.048 -10.169  1.00  0.80           H  
ATOM   4629 2HD1 ILE A 314      -1.128  -1.027 -11.599  1.00  0.80           H  
ATOM   4630 3HD1 ILE A 314       0.273  -0.879 -10.533  1.00  0.80           H  
ATOM   4631  N   ALA A 315      -2.388   4.432 -10.853  1.00  0.79           N  
ATOM   4632  CA  ALA A 315      -2.084   5.857 -10.973  1.00  0.79           C  
ATOM   4633  C   ALA A 315      -2.762   6.673  -9.856  1.00  0.79           C  
ATOM   4634  O   ALA A 315      -2.123   7.559  -9.261  1.00  0.79           O  
ATOM   4635  CB  ALA A 315      -2.506   6.361 -12.335  1.00  0.79           C  
ATOM   4636  H   ALA A 315      -2.899   3.945 -11.594  1.00  0.79           H  
ATOM   4637  HA  ALA A 315      -1.020   5.990 -10.868  1.00  0.79           H  
ATOM   4638 1HB  ALA A 315      -2.259   7.415 -12.431  1.00  0.79           H  
ATOM   4639 2HB  ALA A 315      -1.991   5.789 -13.108  1.00  0.79           H  
ATOM   4640 3HB  ALA A 315      -3.578   6.221 -12.441  1.00  0.79           H  
ATOM   4641  N   ASP A 316      -4.029   6.340  -9.519  1.00  0.77           N  
ATOM   4642  CA  ASP A 316      -4.747   7.027  -8.439  1.00  0.77           C  
ATOM   4643  C   ASP A 316      -4.076   6.727  -7.117  1.00  0.77           C  
ATOM   4644  O   ASP A 316      -3.952   7.586  -6.246  1.00  0.77           O  
ATOM   4645  CB  ASP A 316      -6.210   6.551  -8.294  1.00  0.77           C  
ATOM   4646  CG  ASP A 316      -7.231   6.989  -9.359  1.00  0.77           C  
ATOM   4647  OD1 ASP A 316      -6.957   7.884 -10.115  1.00  0.77           O  
ATOM   4648  OD2 ASP A 316      -8.316   6.427  -9.382  1.00  0.77           O  
ATOM   4649  H   ASP A 316      -4.504   5.602 -10.038  1.00  0.77           H  
ATOM   4650  HA  ASP A 316      -4.719   8.102  -8.619  1.00  0.77           H  
ATOM   4651 1HB  ASP A 316      -6.213   5.459  -8.256  1.00  0.77           H  
ATOM   4652 2HB  ASP A 316      -6.574   6.906  -7.332  1.00  0.77           H  
ATOM   4653  N   ALA A 317      -3.629   5.480  -6.980  1.00  0.76           N  
ATOM   4654  CA  ALA A 317      -3.013   4.991  -5.767  1.00  0.76           C  
ATOM   4655  C   ALA A 317      -1.767   5.779  -5.413  1.00  0.76           C  
ATOM   4656  O   ALA A 317      -1.606   6.198  -4.264  1.00  0.76           O  
ATOM   4657  CB  ALA A 317      -2.647   3.525  -5.976  1.00  0.76           C  
ATOM   4658  H   ALA A 317      -3.770   4.821  -7.738  1.00  0.76           H  
ATOM   4659  HA  ALA A 317      -3.728   5.088  -4.955  1.00  0.76           H  
ATOM   4660 1HB  ALA A 317      -2.201   3.094  -5.132  1.00  0.76           H  
ATOM   4661 2HB  ALA A 317      -3.538   2.963  -6.225  1.00  0.76           H  
ATOM   4662 3HB  ALA A 317      -1.950   3.462  -6.773  1.00  0.76           H  
ATOM   4663  N   PHE A 318      -0.927   6.096  -6.397  1.00  0.75           N  
ATOM   4664  CA  PHE A 318       0.267   6.836  -6.013  1.00  0.75           C  
ATOM   4665  C   PHE A 318      -0.101   8.294  -5.798  1.00  0.75           C  
ATOM   4666  O   PHE A 318       0.273   8.890  -4.774  1.00  0.75           O  
ATOM   4667  CB  PHE A 318       1.409   6.738  -7.034  1.00  0.75           C  
ATOM   4668  CG  PHE A 318       2.734   7.259  -6.415  1.00  0.75           C  
ATOM   4669  CD1 PHE A 318       3.997   6.896  -6.905  1.00  0.75           C  
ATOM   4670  CD2 PHE A 318       2.704   8.072  -5.295  1.00  0.75           C  
ATOM   4671  CE1 PHE A 318       5.149   7.331  -6.289  1.00  0.75           C  
ATOM   4672  CE2 PHE A 318       3.864   8.500  -4.695  1.00  0.75           C  
ATOM   4673  CZ  PHE A 318       5.080   8.123  -5.186  1.00  0.75           C  
ATOM   4674  H   PHE A 318      -1.090   5.756  -7.347  1.00  0.75           H  
ATOM   4675  HA  PHE A 318       0.643   6.430  -5.078  1.00  0.75           H  
ATOM   4676 1HB  PHE A 318       1.534   5.721  -7.363  1.00  0.75           H  
ATOM   4677 2HB  PHE A 318       1.177   7.338  -7.910  1.00  0.75           H  
ATOM   4678  HD1 PHE A 318       4.083   6.244  -7.758  1.00  0.75           H  
ATOM   4679  HD2 PHE A 318       1.758   8.360  -4.878  1.00  0.75           H  
ATOM   4680  HE1 PHE A 318       6.121   7.036  -6.678  1.00  0.75           H  
ATOM   4681  HE2 PHE A 318       3.817   9.128  -3.822  1.00  0.75           H  
ATOM   4682  HZ  PHE A 318       5.996   8.455  -4.703  1.00  0.75           H  
ATOM   4683  N   ASN A 319      -0.858   8.878  -6.733  1.00  0.74           N  
ATOM   4684  CA  ASN A 319      -1.212  10.295  -6.657  1.00  0.74           C  
ATOM   4685  C   ASN A 319      -1.858  10.629  -5.307  1.00  0.74           C  
ATOM   4686  O   ASN A 319      -1.439  11.560  -4.616  1.00  0.74           O  
ATOM   4687  CB  ASN A 319      -2.146  10.625  -7.814  1.00  0.74           C  
ATOM   4688  CG  ASN A 319      -2.580  12.066  -7.923  1.00  0.74           C  
ATOM   4689  OD1 ASN A 319      -3.725  12.411  -7.589  1.00  0.74           O  
ATOM   4690  ND2 ASN A 319      -1.701  12.908  -8.396  1.00  0.74           N  
ATOM   4691  H   ASN A 319      -1.193   8.345  -7.537  1.00  0.74           H  
ATOM   4692  HA  ASN A 319      -0.305  10.893  -6.747  1.00  0.74           H  
ATOM   4693 1HB  ASN A 319      -1.655  10.346  -8.750  1.00  0.74           H  
ATOM   4694 2HB  ASN A 319      -3.040  10.005  -7.734  1.00  0.74           H  
ATOM   4695 1HD2 ASN A 319      -1.925  13.870  -8.522  1.00  0.74           H  
ATOM   4696 2HD2 ASN A 319      -0.760  12.601  -8.636  1.00  0.74           H  
ATOM   4697  N   LEU A 320      -2.856   9.832  -4.925  1.00  0.73           N  
ATOM   4698  CA  LEU A 320      -3.522  10.093  -3.672  1.00  0.73           C  
ATOM   4699  C   LEU A 320      -2.675   9.778  -2.466  1.00  0.73           C  
ATOM   4700  O   LEU A 320      -2.711  10.554  -1.497  1.00  0.73           O  
ATOM   4701  CB  LEU A 320      -4.813   9.319  -3.560  1.00  0.73           C  
ATOM   4702  CG  LEU A 320      -5.478   9.560  -2.280  1.00  0.73           C  
ATOM   4703  CD1 LEU A 320      -5.684  11.036  -2.110  1.00  0.73           C  
ATOM   4704  CD2 LEU A 320      -6.764   8.850  -2.284  1.00  0.73           C  
ATOM   4705  H   LEU A 320      -3.169   9.070  -5.510  1.00  0.73           H  
ATOM   4706  HA  LEU A 320      -3.778  11.138  -3.644  1.00  0.73           H  
ATOM   4707 1HB  LEU A 320      -5.458   9.611  -4.344  1.00  0.73           H  
ATOM   4708 2HB  LEU A 320      -4.607   8.250  -3.654  1.00  0.73           H  
ATOM   4709  HG  LEU A 320      -4.853   9.199  -1.473  1.00  0.73           H  
ATOM   4710 1HD1 LEU A 320      -6.147  11.208  -1.163  1.00  0.73           H  
ATOM   4711 2HD1 LEU A 320      -4.720  11.533  -2.125  1.00  0.73           H  
ATOM   4712 3HD1 LEU A 320      -6.306  11.425  -2.909  1.00  0.73           H  
ATOM   4713 1HD2 LEU A 320      -7.271   9.008  -1.339  1.00  0.73           H  
ATOM   4714 2HD2 LEU A 320      -7.392   9.209  -3.099  1.00  0.73           H  
ATOM   4715 3HD2 LEU A 320      -6.544   7.802  -2.427  1.00  0.73           H  
ATOM   4716  N   SER A 321      -1.925   8.676  -2.466  1.00  0.73           N  
ATOM   4717  CA  SER A 321      -1.133   8.358  -1.294  1.00  0.73           C  
ATOM   4718  C   SER A 321      -0.139   9.456  -1.013  1.00  0.73           C  
ATOM   4719  O   SER A 321       0.166   9.760   0.142  1.00  0.73           O  
ATOM   4720  CB  SER A 321      -0.343   7.120  -1.555  1.00  0.73           C  
ATOM   4721  OG  SER A 321       0.606   7.366  -2.554  1.00  0.73           O  
ATOM   4722  H   SER A 321      -1.901   8.034  -3.265  1.00  0.73           H  
ATOM   4723  HA  SER A 321      -1.788   8.227  -0.439  1.00  0.73           H  
ATOM   4724 1HB  SER A 321       0.163   6.809  -0.661  1.00  0.73           H  
ATOM   4725 2HB  SER A 321      -1.005   6.335  -1.860  1.00  0.73           H  
ATOM   4726  HG  SER A 321       0.149   7.841  -3.272  1.00  0.73           H  
ATOM   4727  N   TRP A 322       0.341  10.100  -2.070  1.00  0.73           N  
ATOM   4728  CA  TRP A 322       1.242  11.194  -1.870  1.00  0.73           C  
ATOM   4729  C   TRP A 322       0.527  12.340  -1.177  1.00  0.73           C  
ATOM   4730  O   TRP A 322       1.021  12.885  -0.184  1.00  0.73           O  
ATOM   4731  CB  TRP A 322       1.860  11.674  -3.173  1.00  0.73           C  
ATOM   4732  CG  TRP A 322       2.729  12.782  -2.887  1.00  0.73           C  
ATOM   4733  CD1 TRP A 322       3.964  12.687  -2.428  1.00  0.73           C  
ATOM   4734  CD2 TRP A 322       2.454  14.185  -3.009  1.00  0.73           C  
ATOM   4735  NE1 TRP A 322       4.482  13.925  -2.228  1.00  0.73           N  
ATOM   4736  CE2 TRP A 322       3.568  14.847  -2.569  1.00  0.73           C  
ATOM   4737  CE3 TRP A 322       1.371  14.904  -3.430  1.00  0.73           C  
ATOM   4738  CZ2 TRP A 322       3.633  16.195  -2.507  1.00  0.73           C  
ATOM   4739  CZ3 TRP A 322       1.423  16.270  -3.382  1.00  0.73           C  
ATOM   4740  CH2 TRP A 322       2.527  16.912  -2.921  1.00  0.73           C  
ATOM   4741  H   TRP A 322       0.099   9.806  -3.015  1.00  0.73           H  
ATOM   4742  HA  TRP A 322       2.051  10.857  -1.224  1.00  0.73           H  
ATOM   4743 1HB  TRP A 322       2.414  10.883  -3.650  1.00  0.73           H  
ATOM   4744 2HB  TRP A 322       1.073  11.996  -3.861  1.00  0.73           H  
ATOM   4745  HD1 TRP A 322       4.477  11.752  -2.216  1.00  0.73           H  
ATOM   4746  HE1 TRP A 322       5.402  14.132  -1.853  1.00  0.73           H  
ATOM   4747  HE3 TRP A 322       0.499  14.389  -3.785  1.00  0.73           H  
ATOM   4748  HZ2 TRP A 322       4.516  16.679  -2.133  1.00  0.73           H  
ATOM   4749  HZ3 TRP A 322       0.552  16.824  -3.713  1.00  0.73           H  
ATOM   4750  HH2 TRP A 322       2.531  18.006  -2.881  1.00  0.73           H  
ATOM   4751  N   LYS A 323      -0.658  12.700  -1.683  1.00  0.73           N  
ATOM   4752  CA  LYS A 323      -1.346  13.841  -1.109  1.00  0.73           C  
ATOM   4753  C   LYS A 323      -1.713  13.573   0.339  1.00  0.73           C  
ATOM   4754  O   LYS A 323      -1.561  14.446   1.199  1.00  0.73           O  
ATOM   4755  CB  LYS A 323      -2.569  14.188  -1.942  1.00  0.73           C  
ATOM   4756  CG  LYS A 323      -2.183  14.733  -3.277  1.00  0.73           C  
ATOM   4757  CD  LYS A 323      -3.310  15.142  -4.133  1.00  0.73           C  
ATOM   4758  CE  LYS A 323      -2.751  15.677  -5.438  1.00  0.73           C  
ATOM   4759  NZ  LYS A 323      -3.782  16.209  -6.334  1.00  0.73           N  
ATOM   4760  H   LYS A 323      -1.045  12.219  -2.501  1.00  0.73           H  
ATOM   4761  HA  LYS A 323      -0.665  14.690  -1.129  1.00  0.73           H  
ATOM   4762 1HB  LYS A 323      -3.169  13.298  -2.096  1.00  0.73           H  
ATOM   4763 2HB  LYS A 323      -3.174  14.922  -1.423  1.00  0.73           H  
ATOM   4764 1HG  LYS A 323      -1.522  15.574  -3.148  1.00  0.73           H  
ATOM   4765 2HG  LYS A 323      -1.651  13.957  -3.810  1.00  0.73           H  
ATOM   4766 1HD  LYS A 323      -3.949  14.281  -4.343  1.00  0.73           H  
ATOM   4767 2HD  LYS A 323      -3.892  15.892  -3.649  1.00  0.73           H  
ATOM   4768 1HE  LYS A 323      -2.020  16.461  -5.233  1.00  0.73           H  
ATOM   4769 2HE  LYS A 323      -2.250  14.850  -5.944  1.00  0.73           H  
ATOM   4770 1HZ  LYS A 323      -3.356  16.521  -7.204  1.00  0.73           H  
ATOM   4771 2HZ  LYS A 323      -4.450  15.502  -6.553  1.00  0.73           H  
ATOM   4772 3HZ  LYS A 323      -4.257  17.019  -5.913  1.00  0.73           H  
ATOM   4773  N   LEU A 324      -2.133  12.345   0.633  1.00  0.74           N  
ATOM   4774  CA  LEU A 324      -2.466  12.019   2.004  1.00  0.74           C  
ATOM   4775  C   LEU A 324      -1.251  12.130   2.884  1.00  0.74           C  
ATOM   4776  O   LEU A 324      -1.298  12.796   3.915  1.00  0.74           O  
ATOM   4777  CB  LEU A 324      -2.979  10.580   2.075  1.00  0.74           C  
ATOM   4778  CG  LEU A 324      -4.344  10.282   1.499  1.00  0.74           C  
ATOM   4779  CD1 LEU A 324      -4.494   8.799   1.420  1.00  0.74           C  
ATOM   4780  CD2 LEU A 324      -5.439  10.856   2.391  1.00  0.74           C  
ATOM   4781  H   LEU A 324      -2.238  11.649  -0.106  1.00  0.74           H  
ATOM   4782  HA  LEU A 324      -3.228  12.705   2.366  1.00  0.74           H  
ATOM   4783 1HB  LEU A 324      -2.286   9.983   1.505  1.00  0.74           H  
ATOM   4784 2HB  LEU A 324      -2.961  10.238   3.101  1.00  0.74           H  
ATOM   4785  HG  LEU A 324      -4.415  10.703   0.503  1.00  0.74           H  
ATOM   4786 1HD1 LEU A 324      -5.444   8.569   1.004  1.00  0.74           H  
ATOM   4787 2HD1 LEU A 324      -3.717   8.390   0.787  1.00  0.74           H  
ATOM   4788 3HD1 LEU A 324      -4.415   8.372   2.420  1.00  0.74           H  
ATOM   4789 1HD2 LEU A 324      -6.418  10.624   1.965  1.00  0.74           H  
ATOM   4790 2HD2 LEU A 324      -5.361  10.423   3.384  1.00  0.74           H  
ATOM   4791 3HD2 LEU A 324      -5.324  11.913   2.464  1.00  0.74           H  
ATOM   4792  N   ALA A 325      -0.127  11.571   2.434  1.00  0.75           N  
ATOM   4793  CA  ALA A 325       1.077  11.570   3.243  1.00  0.75           C  
ATOM   4794  C   ALA A 325       1.516  12.980   3.595  1.00  0.75           C  
ATOM   4795  O   ALA A 325       1.891  13.245   4.737  1.00  0.75           O  
ATOM   4796  CB  ALA A 325       2.196  10.853   2.503  1.00  0.75           C  
ATOM   4797  H   ALA A 325      -0.115  11.074   1.544  1.00  0.75           H  
ATOM   4798  HA  ALA A 325       0.861  11.040   4.167  1.00  0.75           H  
ATOM   4799 1HB  ALA A 325       3.088  10.830   3.123  1.00  0.75           H  
ATOM   4800 2HB  ALA A 325       1.887   9.835   2.272  1.00  0.75           H  
ATOM   4801 3HB  ALA A 325       2.411  11.383   1.573  1.00  0.75           H  
ATOM   4802  N   HIS A 326       1.407  13.908   2.657  1.00  0.78           N  
ATOM   4803  CA  HIS A 326       1.815  15.273   2.946  1.00  0.78           C  
ATOM   4804  C   HIS A 326       0.862  16.040   3.853  1.00  0.78           C  
ATOM   4805  O   HIS A 326       1.302  16.836   4.706  1.00  0.78           O  
ATOM   4806  CB  HIS A 326       2.126  15.984   1.646  1.00  0.78           C  
ATOM   4807  CG  HIS A 326       3.474  15.636   1.230  1.00  0.78           C  
ATOM   4808  ND1 HIS A 326       4.543  16.450   1.495  1.00  0.78           N  
ATOM   4809  CD2 HIS A 326       3.963  14.533   0.690  1.00  0.78           C  
ATOM   4810  CE1 HIS A 326       5.646  15.882   1.064  1.00  0.78           C  
ATOM   4811  NE2 HIS A 326       5.337  14.704   0.568  1.00  0.78           N  
ATOM   4812  H   HIS A 326       1.084  13.646   1.720  1.00  0.78           H  
ATOM   4813  HA  HIS A 326       2.760  15.222   3.479  1.00  0.78           H  
ATOM   4814 1HB  HIS A 326       1.420  15.665   0.869  1.00  0.78           H  
ATOM   4815 2HB  HIS A 326       2.058  17.046   1.764  1.00  0.78           H  
ATOM   4816  HD1 HIS A 326       4.507  17.001   2.333  1.00  0.78           H  
ATOM   4817  HD2 HIS A 326       3.483  13.610   0.366  1.00  0.78           H  
ATOM   4818  HE1 HIS A 326       6.607  16.385   1.167  1.00  0.78           H  
ATOM   4819  N   VAL A 327      -0.434  15.800   3.733  1.00  0.80           N  
ATOM   4820  CA  VAL A 327      -1.345  16.493   4.633  1.00  0.80           C  
ATOM   4821  C   VAL A 327      -1.127  15.966   6.048  1.00  0.80           C  
ATOM   4822  O   VAL A 327      -0.944  16.713   7.013  1.00  0.80           O  
ATOM   4823  CB  VAL A 327      -2.808  16.289   4.181  1.00  0.80           C  
ATOM   4824  CG1 VAL A 327      -3.769  16.857   5.210  1.00  0.80           C  
ATOM   4825  CG2 VAL A 327      -3.005  16.984   2.860  1.00  0.80           C  
ATOM   4826  H   VAL A 327      -0.788  15.160   3.016  1.00  0.80           H  
ATOM   4827  HA  VAL A 327      -1.123  17.552   4.623  1.00  0.80           H  
ATOM   4828  HB  VAL A 327      -3.013  15.218   4.076  1.00  0.80           H  
ATOM   4829 1HG1 VAL A 327      -4.792  16.704   4.872  1.00  0.80           H  
ATOM   4830 2HG1 VAL A 327      -3.622  16.348   6.161  1.00  0.80           H  
ATOM   4831 3HG1 VAL A 327      -3.577  17.929   5.330  1.00  0.80           H  
ATOM   4832 1HG2 VAL A 327      -4.026  16.862   2.531  1.00  0.80           H  
ATOM   4833 2HG2 VAL A 327      -2.789  18.024   2.985  1.00  0.80           H  
ATOM   4834 3HG2 VAL A 327      -2.334  16.574   2.123  1.00  0.80           H  
ATOM   4835  N   LEU A 328      -1.064  14.656   6.151  1.00  0.83           N  
ATOM   4836  CA  LEU A 328      -0.914  13.938   7.399  1.00  0.83           C  
ATOM   4837  C   LEU A 328       0.427  14.156   8.089  1.00  0.83           C  
ATOM   4838  O   LEU A 328       0.507  14.175   9.318  1.00  0.83           O  
ATOM   4839  CB  LEU A 328      -1.188  12.508   7.054  1.00  0.83           C  
ATOM   4840  CG  LEU A 328      -2.632  12.367   6.647  1.00  0.83           C  
ATOM   4841  CD1 LEU A 328      -2.841  11.117   6.058  1.00  0.83           C  
ATOM   4842  CD2 LEU A 328      -3.475  12.502   7.884  1.00  0.83           C  
ATOM   4843  H   LEU A 328      -1.161  14.096   5.302  1.00  0.83           H  
ATOM   4844  HA  LEU A 328      -1.697  14.280   8.073  1.00  0.83           H  
ATOM   4845 1HB  LEU A 328      -0.542  12.195   6.234  1.00  0.83           H  
ATOM   4846 2HB  LEU A 328      -1.003  11.877   7.924  1.00  0.83           H  
ATOM   4847  HG  LEU A 328      -2.897  13.138   5.917  1.00  0.83           H  
ATOM   4848 1HD1 LEU A 328      -3.875  11.013   5.775  1.00  0.83           H  
ATOM   4849 2HD1 LEU A 328      -2.224  10.992   5.196  1.00  0.83           H  
ATOM   4850 3HD1 LEU A 328      -2.586  10.430   6.756  1.00  0.83           H  
ATOM   4851 1HD2 LEU A 328      -4.502  12.388   7.645  1.00  0.83           H  
ATOM   4852 2HD2 LEU A 328      -3.197  11.727   8.600  1.00  0.83           H  
ATOM   4853 3HD2 LEU A 328      -3.316  13.479   8.335  1.00  0.83           H  
ATOM   4854  N   ALA A 329       1.473  14.386   7.300  1.00  0.85           N  
ATOM   4855  CA  ALA A 329       2.810  14.651   7.810  1.00  0.85           C  
ATOM   4856  C   ALA A 329       2.948  16.097   8.287  1.00  0.85           C  
ATOM   4857  O   ALA A 329       4.004  16.481   8.795  1.00  0.85           O  
ATOM   4858  CB  ALA A 329       3.845  14.378   6.731  1.00  0.85           C  
ATOM   4859  H   ALA A 329       1.364  14.315   6.291  1.00  0.85           H  
ATOM   4860  HA  ALA A 329       2.988  13.994   8.660  1.00  0.85           H  
ATOM   4861 1HB  ALA A 329       4.843  14.563   7.121  1.00  0.85           H  
ATOM   4862 2HB  ALA A 329       3.771  13.340   6.406  1.00  0.85           H  
ATOM   4863 3HB  ALA A 329       3.657  15.038   5.883  1.00  0.85           H  
ATOM   4864  N   GLY A 330       1.905  16.918   8.099  1.00  0.86           N  
ATOM   4865  CA  GLY A 330       1.955  18.313   8.497  1.00  0.86           C  
ATOM   4866  C   GLY A 330       2.694  19.193   7.498  1.00  0.86           C  
ATOM   4867  O   GLY A 330       3.155  20.278   7.855  1.00  0.86           O  
ATOM   4868  H   GLY A 330       1.034  16.581   7.691  1.00  0.86           H  
ATOM   4869 1HA  GLY A 330       0.933  18.676   8.613  1.00  0.86           H  
ATOM   4870 2HA  GLY A 330       2.431  18.390   9.473  1.00  0.86           H  
ATOM   4871  N   THR A 331       2.813  18.733   6.251  1.00  0.88           N  
ATOM   4872  CA  THR A 331       3.530  19.478   5.230  1.00  0.88           C  
ATOM   4873  C   THR A 331       2.570  20.143   4.240  1.00  0.88           C  
ATOM   4874  O   THR A 331       2.958  21.073   3.539  1.00  0.88           O  
ATOM   4875  CB  THR A 331       4.483  18.538   4.475  1.00  0.88           C  
ATOM   4876  OG1 THR A 331       3.738  17.555   3.837  1.00  0.88           O  
ATOM   4877  CG2 THR A 331       5.439  17.854   5.444  1.00  0.88           C  
ATOM   4878  H   THR A 331       2.392  17.846   5.985  1.00  0.88           H  
ATOM   4879  HA  THR A 331       4.120  20.257   5.715  1.00  0.88           H  
ATOM   4880  HB  THR A 331       5.030  19.085   3.731  1.00  0.88           H  
ATOM   4881  HG1 THR A 331       2.922  17.400   4.363  1.00  0.88           H  
ATOM   4882 1HG2 THR A 331       6.090  17.181   4.887  1.00  0.88           H  
ATOM   4883 2HG2 THR A 331       6.045  18.594   5.967  1.00  0.88           H  
ATOM   4884 3HG2 THR A 331       4.874  17.284   6.175  1.00  0.88           H  
ATOM   4885  N   ALA A 332       1.305  19.717   4.254  1.00  0.88           N  
ATOM   4886  CA  ALA A 332       0.296  20.208   3.321  1.00  0.88           C  
ATOM   4887  C   ALA A 332      -1.052  20.447   3.984  1.00  0.88           C  
ATOM   4888  O   ALA A 332      -1.315  19.960   5.084  1.00  0.88           O  
ATOM   4889  CB  ALA A 332       0.107  19.207   2.203  1.00  0.88           C  
ATOM   4890  H   ALA A 332       1.064  18.945   4.864  1.00  0.88           H  
ATOM   4891  HA  ALA A 332       0.640  21.159   2.920  1.00  0.88           H  
ATOM   4892 1HB  ALA A 332      -0.632  19.566   1.515  1.00  0.88           H  
ATOM   4893 2HB  ALA A 332       1.041  19.063   1.689  1.00  0.88           H  
ATOM   4894 3HB  ALA A 332      -0.228  18.284   2.596  1.00  0.88           H  
ATOM   4895  N   GLY A 333      -1.874  21.267   3.339  1.00  0.88           N  
ATOM   4896  CA  GLY A 333      -3.226  21.526   3.816  1.00  0.88           C  
ATOM   4897  C   GLY A 333      -4.187  20.486   3.251  1.00  0.88           C  
ATOM   4898  O   GLY A 333      -3.954  19.951   2.170  1.00  0.88           O  
ATOM   4899  H   GLY A 333      -1.559  21.669   2.451  1.00  0.88           H  
ATOM   4900 1HA  GLY A 333      -3.245  21.501   4.906  1.00  0.88           H  
ATOM   4901 2HA  GLY A 333      -3.535  22.525   3.507  1.00  0.88           H  
ATOM   4902  N   ARG A 334      -5.332  20.280   3.908  1.00  0.87           N  
ATOM   4903  CA  ARG A 334      -6.341  19.320   3.421  1.00  0.87           C  
ATOM   4904  C   ARG A 334      -6.821  19.625   2.010  1.00  0.87           C  
ATOM   4905  O   ARG A 334      -7.179  18.720   1.256  1.00  0.87           O  
ATOM   4906  CB  ARG A 334      -7.548  19.211   4.334  1.00  0.87           C  
ATOM   4907  CG  ARG A 334      -8.587  18.201   3.810  1.00  0.87           C  
ATOM   4908  CD  ARG A 334      -9.716  17.937   4.751  1.00  0.87           C  
ATOM   4909  NE  ARG A 334     -10.511  19.128   5.032  1.00  0.87           N  
ATOM   4910  CZ  ARG A 334     -11.437  19.649   4.194  1.00  0.87           C  
ATOM   4911  NH1 ARG A 334     -11.653  19.098   3.016  1.00  0.87           N  
ATOM   4912  NH2 ARG A 334     -12.124  20.723   4.555  1.00  0.87           N  
ATOM   4913  H   ARG A 334      -5.490  20.760   4.782  1.00  0.87           H  
ATOM   4914  HA  ARG A 334      -5.871  18.337   3.402  1.00  0.87           H  
ATOM   4915 1HB  ARG A 334      -7.238  18.884   5.323  1.00  0.87           H  
ATOM   4916 2HB  ARG A 334      -8.040  20.179   4.433  1.00  0.87           H  
ATOM   4917 1HG  ARG A 334      -9.016  18.582   2.877  1.00  0.87           H  
ATOM   4918 2HG  ARG A 334      -8.091  17.252   3.611  1.00  0.87           H  
ATOM   4919 1HD  ARG A 334     -10.373  17.181   4.314  1.00  0.87           H  
ATOM   4920 2HD  ARG A 334      -9.317  17.560   5.695  1.00  0.87           H  
ATOM   4921  HE  ARG A 334     -10.373  19.583   5.924  1.00  0.87           H  
ATOM   4922 1HH1 ARG A 334     -11.125  18.289   2.716  1.00  0.87           H  
ATOM   4923 2HH1 ARG A 334     -12.330  19.499   2.375  1.00  0.87           H  
ATOM   4924 1HH2 ARG A 334     -11.959  21.152   5.456  1.00  0.87           H  
ATOM   4925 2HH2 ARG A 334     -12.808  21.115   3.924  1.00  0.87           H  
ATOM   4926  N   ALA A 335      -6.778  20.893   1.616  1.00  0.86           N  
ATOM   4927  CA  ALA A 335      -7.201  21.282   0.276  1.00  0.86           C  
ATOM   4928  C   ALA A 335      -6.385  20.506  -0.776  1.00  0.86           C  
ATOM   4929  O   ALA A 335      -6.827  20.334  -1.913  1.00  0.86           O  
ATOM   4930  CB  ALA A 335      -7.047  22.771   0.083  1.00  0.86           C  
ATOM   4931  H   ALA A 335      -6.458  21.601   2.259  1.00  0.86           H  
ATOM   4932  HA  ALA A 335      -8.253  21.014   0.164  1.00  0.86           H  
ATOM   4933 1HB  ALA A 335      -7.387  23.050  -0.914  1.00  0.86           H  
ATOM   4934 2HB  ALA A 335      -7.643  23.288   0.832  1.00  0.86           H  
ATOM   4935 3HB  ALA A 335      -6.020  23.041   0.202  1.00  0.86           H  
ATOM   4936  N   LEU A 336      -5.180  20.056  -0.417  1.00  0.84           N  
ATOM   4937  CA  LEU A 336      -4.373  19.280  -1.335  1.00  0.84           C  
ATOM   4938  C   LEU A 336      -5.179  18.050  -1.753  1.00  0.84           C  
ATOM   4939  O   LEU A 336      -5.218  17.685  -2.923  1.00  0.84           O  
ATOM   4940  CB  LEU A 336      -3.055  18.856  -0.680  1.00  0.84           C  
ATOM   4941  CG  LEU A 336      -2.141  18.042  -1.557  1.00  0.84           C  
ATOM   4942  CD1 LEU A 336      -1.791  18.849  -2.776  1.00  0.84           C  
ATOM   4943  CD2 LEU A 336      -0.870  17.670  -0.788  1.00  0.84           C  
ATOM   4944  H   LEU A 336      -4.829  20.201   0.528  1.00  0.84           H  
ATOM   4945  HA  LEU A 336      -4.160  19.884  -2.216  1.00  0.84           H  
ATOM   4946 1HB  LEU A 336      -2.513  19.728  -0.347  1.00  0.84           H  
ATOM   4947 2HB  LEU A 336      -3.289  18.255   0.197  1.00  0.84           H  
ATOM   4948  HG  LEU A 336      -2.658  17.159  -1.867  1.00  0.84           H  
ATOM   4949 1HD1 LEU A 336      -1.140  18.270  -3.424  1.00  0.84           H  
ATOM   4950 2HD1 LEU A 336      -2.699  19.111  -3.319  1.00  0.84           H  
ATOM   4951 3HD1 LEU A 336      -1.277  19.762  -2.465  1.00  0.84           H  
ATOM   4952 1HD2 LEU A 336      -0.218  17.093  -1.412  1.00  0.84           H  
ATOM   4953 2HD2 LEU A 336      -0.365  18.578  -0.500  1.00  0.84           H  
ATOM   4954 3HD2 LEU A 336      -1.133  17.084   0.095  1.00  0.84           H  
ATOM   4955  N   LEU A 337      -5.838  17.404  -0.789  1.00  0.81           N  
ATOM   4956  CA  LEU A 337      -6.653  16.225  -1.058  1.00  0.81           C  
ATOM   4957  C   LEU A 337      -7.867  16.603  -1.895  1.00  0.81           C  
ATOM   4958  O   LEU A 337      -8.262  15.870  -2.793  1.00  0.81           O  
ATOM   4959  CB  LEU A 337      -7.060  15.583   0.258  1.00  0.81           C  
ATOM   4960  CG  LEU A 337      -5.914  14.964   0.964  1.00  0.81           C  
ATOM   4961  CD1 LEU A 337      -6.299  14.603   2.351  1.00  0.81           C  
ATOM   4962  CD2 LEU A 337      -5.519  13.748   0.200  1.00  0.81           C  
ATOM   4963  H   LEU A 337      -5.834  17.780   0.154  1.00  0.81           H  
ATOM   4964  HA  LEU A 337      -6.054  15.517  -1.628  1.00  0.81           H  
ATOM   4965 1HB  LEU A 337      -7.498  16.332   0.905  1.00  0.81           H  
ATOM   4966 2HB  LEU A 337      -7.805  14.815   0.066  1.00  0.81           H  
ATOM   4967  HG  LEU A 337      -5.088  15.663   0.993  1.00  0.81           H  
ATOM   4968 1HD1 LEU A 337      -5.455  14.153   2.863  1.00  0.81           H  
ATOM   4969 2HD1 LEU A 337      -6.598  15.502   2.884  1.00  0.81           H  
ATOM   4970 3HD1 LEU A 337      -7.128  13.900   2.318  1.00  0.81           H  
ATOM   4971 1HD2 LEU A 337      -4.688  13.285   0.670  1.00  0.81           H  
ATOM   4972 2HD2 LEU A 337      -6.358  13.060   0.181  1.00  0.81           H  
ATOM   4973 3HD2 LEU A 337      -5.253  14.021  -0.811  1.00  0.81           H  
ATOM   4974  N   ASP A 338      -8.420  17.791  -1.659  1.00  0.79           N  
ATOM   4975  CA  ASP A 338      -9.571  18.246  -2.452  1.00  0.79           C  
ATOM   4976  C   ASP A 338      -9.209  18.331  -3.950  1.00  0.79           C  
ATOM   4977  O   ASP A 338     -10.041  18.048  -4.816  1.00  0.79           O  
ATOM   4978  CB  ASP A 338     -10.087  19.612  -1.980  1.00  0.79           C  
ATOM   4979  CG  ASP A 338     -10.790  19.582  -0.622  1.00  0.79           C  
ATOM   4980  OD1 ASP A 338     -11.119  18.523  -0.141  1.00  0.79           O  
ATOM   4981  OD2 ASP A 338     -10.981  20.637  -0.067  1.00  0.79           O  
ATOM   4982  H   ASP A 338      -8.047  18.355  -0.897  1.00  0.79           H  
ATOM   4983  HA  ASP A 338     -10.376  17.522  -2.340  1.00  0.79           H  
ATOM   4984 1HB  ASP A 338      -9.269  20.317  -1.937  1.00  0.79           H  
ATOM   4985 2HB  ASP A 338     -10.793  19.999  -2.720  1.00  0.79           H  
ATOM   4986  N   THR A 339      -7.947  18.651  -4.266  1.00  0.77           N  
ATOM   4987  CA  THR A 339      -7.557  18.742  -5.681  1.00  0.77           C  
ATOM   4988  C   THR A 339      -7.523  17.365  -6.351  1.00  0.77           C  
ATOM   4989  O   THR A 339      -7.383  17.269  -7.568  1.00  0.77           O  
ATOM   4990  CB  THR A 339      -6.197  19.448  -5.921  1.00  0.77           C  
ATOM   4991  OG1 THR A 339      -5.107  18.715  -5.316  1.00  0.77           O  
ATOM   4992  CG2 THR A 339      -6.244  20.855  -5.353  1.00  0.77           C  
ATOM   4993  H   THR A 339      -7.288  18.896  -3.519  1.00  0.77           H  
ATOM   4994  HA  THR A 339      -8.312  19.338  -6.192  1.00  0.77           H  
ATOM   4995  HB  THR A 339      -6.017  19.517  -6.993  1.00  0.77           H  
ATOM   4996  HG1 THR A 339      -5.300  18.523  -4.382  1.00  0.77           H  
ATOM   4997 1HG2 THR A 339      -5.307  21.359  -5.541  1.00  0.77           H  
ATOM   4998 2HG2 THR A 339      -7.054  21.409  -5.833  1.00  0.77           H  
ATOM   4999 3HG2 THR A 339      -6.419  20.807  -4.288  1.00  0.77           H  
ATOM   5000  N   TYR A 340      -7.631  16.280  -5.582  1.00  0.76           N  
ATOM   5001  CA  TYR A 340      -7.654  14.940  -6.154  1.00  0.76           C  
ATOM   5002  C   TYR A 340      -8.745  14.876  -7.223  1.00  0.76           C  
ATOM   5003  O   TYR A 340      -8.489  14.447  -8.345  1.00  0.76           O  
ATOM   5004  CB  TYR A 340      -7.803  13.886  -5.042  1.00  0.76           C  
ATOM   5005  CG  TYR A 340      -7.980  12.437  -5.463  1.00  0.76           C  
ATOM   5006  CD1 TYR A 340      -6.926  11.646  -5.928  1.00  0.76           C  
ATOM   5007  CD2 TYR A 340      -9.214  11.882  -5.314  1.00  0.76           C  
ATOM   5008  CE1 TYR A 340      -7.183  10.310  -6.259  1.00  0.76           C  
ATOM   5009  CE2 TYR A 340      -9.438  10.591  -5.619  1.00  0.76           C  
ATOM   5010  CZ  TYR A 340      -8.469   9.808  -6.091  1.00  0.76           C  
ATOM   5011  OH  TYR A 340      -8.775   8.515  -6.392  1.00  0.76           O  
ATOM   5012  H   TYR A 340      -7.756  16.373  -4.573  1.00  0.76           H  
ATOM   5013  HA  TYR A 340      -6.702  14.765  -6.657  1.00  0.76           H  
ATOM   5014 1HB  TYR A 340      -6.940  13.942  -4.373  1.00  0.76           H  
ATOM   5015 2HB  TYR A 340      -8.672  14.141  -4.452  1.00  0.76           H  
ATOM   5016  HD1 TYR A 340      -5.925  12.060  -6.039  1.00  0.76           H  
ATOM   5017  HD2 TYR A 340     -10.024  12.479  -4.943  1.00  0.76           H  
ATOM   5018  HE1 TYR A 340      -6.381   9.668  -6.637  1.00  0.76           H  
ATOM   5019  HE2 TYR A 340     -10.409  10.177  -5.486  1.00  0.76           H  
ATOM   5020  HH  TYR A 340      -9.717   8.320  -6.125  1.00  0.76           H  
ATOM   5021  N   ASP A 341      -9.960  15.335  -6.908  1.00  0.75           N  
ATOM   5022  CA  ASP A 341     -10.999  15.292  -7.928  1.00  0.75           C  
ATOM   5023  C   ASP A 341     -10.719  16.207  -9.112  1.00  0.75           C  
ATOM   5024  O   ASP A 341     -10.919  15.820 -10.264  1.00  0.75           O  
ATOM   5025  CB  ASP A 341     -12.360  15.686  -7.353  1.00  0.75           C  
ATOM   5026  CG  ASP A 341     -12.833  14.658  -6.491  1.00  0.75           C  
ATOM   5027  OD1 ASP A 341     -12.193  13.684  -6.506  1.00  0.75           O  
ATOM   5028  OD2 ASP A 341     -13.863  14.737  -5.863  1.00  0.75           O  
ATOM   5029  H   ASP A 341     -10.139  15.715  -5.987  1.00  0.75           H  
ATOM   5030  HA  ASP A 341     -11.061  14.273  -8.301  1.00  0.75           H  
ATOM   5031 1HB  ASP A 341     -12.272  16.621  -6.794  1.00  0.75           H  
ATOM   5032 2HB  ASP A 341     -13.072  15.840  -8.163  1.00  0.75           H  
ATOM   5033  N   GLU A 342     -10.194  17.395  -8.847  1.00  0.75           N  
ATOM   5034  CA  GLU A 342      -9.946  18.358  -9.914  1.00  0.75           C  
ATOM   5035  C   GLU A 342      -8.919  17.859 -10.923  1.00  0.75           C  
ATOM   5036  O   GLU A 342      -9.049  18.093 -12.127  1.00  0.75           O  
ATOM   5037  CB  GLU A 342      -9.449  19.683  -9.327  1.00  0.75           C  
ATOM   5038  CG  GLU A 342     -10.490  20.455  -8.530  1.00  0.75           C  
ATOM   5039  CD  GLU A 342      -9.951  21.732  -7.933  1.00  0.75           C  
ATOM   5040  OE1 GLU A 342      -8.763  21.922  -7.966  1.00  0.75           O  
ATOM   5041  OE2 GLU A 342     -10.732  22.524  -7.461  1.00  0.75           O  
ATOM   5042  H   GLU A 342      -9.998  17.642  -7.886  1.00  0.75           H  
ATOM   5043  HA  GLU A 342     -10.883  18.533 -10.442  1.00  0.75           H  
ATOM   5044 1HB  GLU A 342      -8.596  19.489  -8.675  1.00  0.75           H  
ATOM   5045 2HB  GLU A 342      -9.096  20.327 -10.133  1.00  0.75           H  
ATOM   5046 1HG  GLU A 342     -11.331  20.691  -9.180  1.00  0.75           H  
ATOM   5047 2HG  GLU A 342     -10.854  19.810  -7.726  1.00  0.75           H  
ATOM   5048  N   GLU A 343      -7.902  17.167 -10.423  1.00  0.75           N  
ATOM   5049  CA  GLU A 343      -6.820  16.685 -11.261  1.00  0.75           C  
ATOM   5050  C   GLU A 343      -7.077  15.287 -11.849  1.00  0.75           C  
ATOM   5051  O   GLU A 343      -6.758  15.034 -13.010  1.00  0.75           O  
ATOM   5052  CB  GLU A 343      -5.531  16.693 -10.430  1.00  0.75           C  
ATOM   5053  CG  GLU A 343      -5.084  18.096  -9.977  1.00  0.75           C  
ATOM   5054  CD  GLU A 343      -3.835  18.065  -9.144  1.00  0.75           C  
ATOM   5055  OE1 GLU A 343      -3.309  16.991  -8.936  1.00  0.75           O  
ATOM   5056  OE2 GLU A 343      -3.409  19.088  -8.665  1.00  0.75           O  
ATOM   5057  H   GLU A 343      -7.858  17.021  -9.415  1.00  0.75           H  
ATOM   5058  HA  GLU A 343      -6.700  17.384 -12.088  1.00  0.75           H  
ATOM   5059 1HB  GLU A 343      -5.685  16.089  -9.531  1.00  0.75           H  
ATOM   5060 2HB  GLU A 343      -4.726  16.248 -10.979  1.00  0.75           H  
ATOM   5061 1HG  GLU A 343      -4.904  18.719 -10.858  1.00  0.75           H  
ATOM   5062 2HG  GLU A 343      -5.892  18.554  -9.401  1.00  0.75           H  
ATOM   5063  N   ARG A 344      -7.678  14.377 -11.078  1.00  0.75           N  
ATOM   5064  CA  ARG A 344      -7.881  13.016 -11.571  1.00  0.75           C  
ATOM   5065  C   ARG A 344      -9.175  12.829 -12.362  1.00  0.75           C  
ATOM   5066  O   ARG A 344      -9.228  11.985 -13.258  1.00  0.75           O  
ATOM   5067  CB  ARG A 344      -7.832  11.997 -10.428  1.00  0.75           C  
ATOM   5068  CG  ARG A 344      -6.458  11.855  -9.737  1.00  0.75           C  
ATOM   5069  CD  ARG A 344      -5.403  11.345 -10.689  1.00  0.75           C  
ATOM   5070  NE  ARG A 344      -5.675   9.976 -11.123  1.00  0.75           N  
ATOM   5071  CZ  ARG A 344      -5.205   9.383 -12.237  1.00  0.75           C  
ATOM   5072  NH1 ARG A 344      -4.416  10.032 -13.038  1.00  0.75           N  
ATOM   5073  NH2 ARG A 344      -5.584   8.151 -12.476  1.00  0.75           N  
ATOM   5074  H   ARG A 344      -7.963  14.603 -10.127  1.00  0.75           H  
ATOM   5075  HA  ARG A 344      -7.053  12.782 -12.241  1.00  0.75           H  
ATOM   5076 1HB  ARG A 344      -8.562  12.267  -9.661  1.00  0.75           H  
ATOM   5077 2HB  ARG A 344      -8.111  11.008 -10.801  1.00  0.75           H  
ATOM   5078 1HG  ARG A 344      -6.145  12.820  -9.329  1.00  0.75           H  
ATOM   5079 2HG  ARG A 344      -6.543  11.130  -8.935  1.00  0.75           H  
ATOM   5080 1HD  ARG A 344      -5.383  11.980 -11.564  1.00  0.75           H  
ATOM   5081 2HD  ARG A 344      -4.432  11.358 -10.202  1.00  0.75           H  
ATOM   5082  HE  ARG A 344      -6.273   9.392 -10.537  1.00  0.75           H  
ATOM   5083 1HH1 ARG A 344      -4.173  10.974 -12.801  1.00  0.75           H  
ATOM   5084 2HH1 ARG A 344      -4.042   9.614 -13.894  1.00  0.75           H  
ATOM   5085 1HH2 ARG A 344      -6.203   7.729 -11.767  1.00  0.75           H  
ATOM   5086 2HH2 ARG A 344      -5.302   7.656 -13.302  1.00  0.75           H  
ATOM   5087  N   ARG A 345     -10.232  13.583 -12.054  1.00  0.75           N  
ATOM   5088  CA  ARG A 345     -11.485  13.354 -12.755  1.00  0.75           C  
ATOM   5089  C   ARG A 345     -11.423  13.432 -14.285  1.00  0.75           C  
ATOM   5090  O   ARG A 345     -11.867  12.477 -14.920  1.00  0.75           O  
ATOM   5091  CB  ARG A 345     -12.572  14.285 -12.251  1.00  0.75           C  
ATOM   5092  CG  ARG A 345     -13.905  14.121 -12.927  1.00  0.75           C  
ATOM   5093  CD  ARG A 345     -14.887  15.065 -12.368  1.00  0.75           C  
ATOM   5094  NE  ARG A 345     -16.147  15.046 -13.085  1.00  0.75           N  
ATOM   5095  CZ  ARG A 345     -17.093  15.992 -12.967  1.00  0.75           C  
ATOM   5096  NH1 ARG A 345     -16.902  17.015 -12.161  1.00  0.75           N  
ATOM   5097  NH2 ARG A 345     -18.208  15.896 -13.658  1.00  0.75           N  
ATOM   5098  H   ARG A 345     -10.206  14.305 -11.332  1.00  0.75           H  
ATOM   5099  HA  ARG A 345     -11.805  12.343 -12.513  1.00  0.75           H  
ATOM   5100 1HB  ARG A 345     -12.725  14.109 -11.188  1.00  0.75           H  
ATOM   5101 2HB  ARG A 345     -12.281  15.316 -12.351  1.00  0.75           H  
ATOM   5102 1HG  ARG A 345     -13.798  14.317 -13.989  1.00  0.75           H  
ATOM   5103 2HG  ARG A 345     -14.271  13.102 -12.776  1.00  0.75           H  
ATOM   5104 1HD  ARG A 345     -15.087  14.803 -11.326  1.00  0.75           H  
ATOM   5105 2HD  ARG A 345     -14.480  16.074 -12.417  1.00  0.75           H  
ATOM   5106  HE  ARG A 345     -16.339  14.267 -13.709  1.00  0.75           H  
ATOM   5107 1HH1 ARG A 345     -16.047  17.086 -11.629  1.00  0.75           H  
ATOM   5108 2HH1 ARG A 345     -17.614  17.723 -12.070  1.00  0.75           H  
ATOM   5109 1HH2 ARG A 345     -18.359  15.088 -14.285  1.00  0.75           H  
ATOM   5110 2HH2 ARG A 345     -18.921  16.599 -13.572  1.00  0.75           H  
ATOM   5111  N   PRO A 346     -10.894  14.501 -14.947  1.00  0.74           N  
ATOM   5112  CA  PRO A 346     -10.889  14.589 -16.397  1.00  0.74           C  
ATOM   5113  C   PRO A 346     -10.023  13.511 -17.019  1.00  0.74           C  
ATOM   5114  O   PRO A 346     -10.274  13.059 -18.136  1.00  0.74           O  
ATOM   5115  CB  PRO A 346     -10.318  15.986 -16.653  1.00  0.74           C  
ATOM   5116  CG  PRO A 346      -9.506  16.317 -15.411  1.00  0.74           C  
ATOM   5117  CD  PRO A 346     -10.237  15.658 -14.268  1.00  0.74           C  
ATOM   5118  HA  PRO A 346     -11.916  14.518 -16.767  1.00  0.74           H  
ATOM   5119 1HB  PRO A 346      -9.719  15.974 -17.560  1.00  0.74           H  
ATOM   5120 2HB  PRO A 346     -11.137  16.696 -16.823  1.00  0.74           H  
ATOM   5121 1HG  PRO A 346      -8.472  15.939 -15.512  1.00  0.74           H  
ATOM   5122 2HG  PRO A 346      -9.425  17.407 -15.276  1.00  0.74           H  
ATOM   5123 1HD  PRO A 346      -9.471  15.379 -13.569  1.00  0.74           H  
ATOM   5124 2HD  PRO A 346     -10.963  16.348 -13.833  1.00  0.74           H  
ATOM   5125  N   VAL A 347      -9.060  13.019 -16.251  1.00  0.74           N  
ATOM   5126  CA  VAL A 347      -8.183  11.976 -16.721  1.00  0.74           C  
ATOM   5127  C   VAL A 347      -8.968  10.693 -16.779  1.00  0.74           C  
ATOM   5128  O   VAL A 347      -8.938   9.955 -17.773  1.00  0.74           O  
ATOM   5129  CB  VAL A 347      -7.003  11.807 -15.771  1.00  0.74           C  
ATOM   5130  CG1 VAL A 347      -6.232  10.658 -16.178  1.00  0.74           C  
ATOM   5131  CG2 VAL A 347      -6.144  13.050 -15.770  1.00  0.74           C  
ATOM   5132  H   VAL A 347      -8.901  13.394 -15.326  1.00  0.74           H  
ATOM   5133  HA  VAL A 347      -7.821  12.229 -17.717  1.00  0.74           H  
ATOM   5134  HB  VAL A 347      -7.368  11.620 -14.772  1.00  0.74           H  
ATOM   5135 1HG1 VAL A 347      -5.432  10.549 -15.492  1.00  0.74           H  
ATOM   5136 2HG1 VAL A 347      -6.851   9.761 -16.164  1.00  0.74           H  
ATOM   5137 3HG1 VAL A 347      -5.852  10.819 -17.182  1.00  0.74           H  
ATOM   5138 1HG2 VAL A 347      -5.325  12.905 -15.095  1.00  0.74           H  
ATOM   5139 2HG2 VAL A 347      -5.758  13.232 -16.768  1.00  0.74           H  
ATOM   5140 3HG2 VAL A 347      -6.737  13.906 -15.442  1.00  0.74           H  
ATOM   5141  N   GLY A 348      -9.667  10.429 -15.683  1.00  0.72           N  
ATOM   5142  CA  GLY A 348     -10.506   9.266 -15.539  1.00  0.72           C  
ATOM   5143  C   GLY A 348     -11.625   9.251 -16.567  1.00  0.72           C  
ATOM   5144  O   GLY A 348     -11.922   8.209 -17.154  1.00  0.72           O  
ATOM   5145  H   GLY A 348      -9.618  11.083 -14.901  1.00  0.72           H  
ATOM   5146 1HA  GLY A 348      -9.910   8.355 -15.601  1.00  0.72           H  
ATOM   5147 2HA  GLY A 348     -10.930   9.325 -14.555  1.00  0.72           H  
ATOM   5148  N   LEU A 349     -12.230  10.416 -16.819  1.00  0.72           N  
ATOM   5149  CA  LEU A 349     -13.274  10.506 -17.825  1.00  0.72           C  
ATOM   5150  C   LEU A 349     -12.706  10.188 -19.196  1.00  0.72           C  
ATOM   5151  O   LEU A 349     -13.276   9.389 -19.937  1.00  0.72           O  
ATOM   5152  CB  LEU A 349     -13.890  11.910 -17.814  1.00  0.72           C  
ATOM   5153  CG  LEU A 349     -14.785  12.253 -16.609  1.00  0.72           C  
ATOM   5154  CD1 LEU A 349     -15.086  13.735 -16.592  1.00  0.72           C  
ATOM   5155  CD2 LEU A 349     -16.087  11.494 -16.744  1.00  0.72           C  
ATOM   5156  H   LEU A 349     -11.968  11.242 -16.281  1.00  0.72           H  
ATOM   5157  HA  LEU A 349     -14.048   9.778 -17.599  1.00  0.72           H  
ATOM   5158 1HB  LEU A 349     -13.079  12.633 -17.834  1.00  0.72           H  
ATOM   5159 2HB  LEU A 349     -14.477  12.035 -18.713  1.00  0.72           H  
ATOM   5160  HG  LEU A 349     -14.282  11.978 -15.684  1.00  0.72           H  
ATOM   5161 1HD1 LEU A 349     -15.733  13.961 -15.748  1.00  0.72           H  
ATOM   5162 2HD1 LEU A 349     -14.165  14.293 -16.499  1.00  0.72           H  
ATOM   5163 3HD1 LEU A 349     -15.587  14.015 -17.513  1.00  0.72           H  
ATOM   5164 1HD2 LEU A 349     -16.735  11.731 -15.894  1.00  0.72           H  
ATOM   5165 2HD2 LEU A 349     -16.584  11.786 -17.665  1.00  0.72           H  
ATOM   5166 3HD2 LEU A 349     -15.894  10.441 -16.770  1.00  0.72           H  
ATOM   5167  N   TYR A 350     -11.533  10.733 -19.523  1.00  0.71           N  
ATOM   5168  CA  TYR A 350     -10.934  10.422 -20.810  1.00  0.71           C  
ATOM   5169  C   TYR A 350     -10.662   8.936 -20.911  1.00  0.71           C  
ATOM   5170  O   TYR A 350     -11.037   8.299 -21.893  1.00  0.71           O  
ATOM   5171  CB  TYR A 350      -9.664  11.228 -21.058  1.00  0.71           C  
ATOM   5172  CG  TYR A 350      -8.985  10.912 -22.391  1.00  0.71           C  
ATOM   5173  CD1 TYR A 350      -9.549  11.407 -23.557  1.00  0.71           C  
ATOM   5174  CD2 TYR A 350      -7.793  10.183 -22.455  1.00  0.71           C  
ATOM   5175  CE1 TYR A 350      -8.948  11.177 -24.776  1.00  0.71           C  
ATOM   5176  CE2 TYR A 350      -7.186   9.971 -23.697  1.00  0.71           C  
ATOM   5177  CZ  TYR A 350      -7.762  10.462 -24.840  1.00  0.71           C  
ATOM   5178  OH  TYR A 350      -7.158  10.272 -26.057  1.00  0.71           O  
ATOM   5179  H   TYR A 350     -11.067  11.395 -18.900  1.00  0.71           H  
ATOM   5180  HA  TYR A 350     -11.645  10.677 -21.593  1.00  0.71           H  
ATOM   5181 1HB  TYR A 350      -9.906  12.289 -21.043  1.00  0.71           H  
ATOM   5182 2HB  TYR A 350      -8.949  11.048 -20.253  1.00  0.71           H  
ATOM   5183  HD1 TYR A 350     -10.472  11.982 -23.508  1.00  0.71           H  
ATOM   5184  HD2 TYR A 350      -7.332   9.799 -21.542  1.00  0.71           H  
ATOM   5185  HE1 TYR A 350      -9.398  11.570 -25.687  1.00  0.71           H  
ATOM   5186  HE2 TYR A 350      -6.252   9.427 -23.773  1.00  0.71           H  
ATOM   5187  HH  TYR A 350      -7.805  10.416 -26.757  1.00  0.71           H  
ATOM   5188  N   THR A 351     -10.016   8.380 -19.894  1.00  0.71           N  
ATOM   5189  CA  THR A 351      -9.646   6.982 -19.912  1.00  0.71           C  
ATOM   5190  C   THR A 351     -10.892   6.121 -20.119  1.00  0.71           C  
ATOM   5191  O   THR A 351     -10.898   5.220 -20.965  1.00  0.71           O  
ATOM   5192  CB  THR A 351      -8.977   6.601 -18.582  1.00  0.71           C  
ATOM   5193  OG1 THR A 351      -7.836   7.449 -18.358  1.00  0.71           O  
ATOM   5194  CG2 THR A 351      -8.505   5.159 -18.643  1.00  0.71           C  
ATOM   5195  H   THR A 351      -9.747   8.952 -19.094  1.00  0.71           H  
ATOM   5196  HA  THR A 351      -8.965   6.805 -20.741  1.00  0.71           H  
ATOM   5197  HB  THR A 351      -9.693   6.723 -17.771  1.00  0.71           H  
ATOM   5198  HG1 THR A 351      -8.151   8.384 -18.286  1.00  0.71           H  
ATOM   5199 1HG2 THR A 351      -8.041   4.881 -17.699  1.00  0.71           H  
ATOM   5200 2HG2 THR A 351      -9.328   4.524 -18.843  1.00  0.71           H  
ATOM   5201 3HG2 THR A 351      -7.807   5.031 -19.418  1.00  0.71           H  
ATOM   5202  N   ALA A 352     -11.965   6.421 -19.367  1.00  0.71           N  
ATOM   5203  CA  ALA A 352     -13.200   5.660 -19.466  1.00  0.71           C  
ATOM   5204  C   ALA A 352     -13.793   5.727 -20.853  1.00  0.71           C  
ATOM   5205  O   ALA A 352     -14.223   4.702 -21.399  1.00  0.71           O  
ATOM   5206  CB  ALA A 352     -14.215   6.162 -18.449  1.00  0.71           C  
ATOM   5207  H   ALA A 352     -11.912   7.179 -18.689  1.00  0.71           H  
ATOM   5208  HA  ALA A 352     -12.966   4.641 -19.267  1.00  0.71           H  
ATOM   5209 1HB  ALA A 352     -15.121   5.560 -18.505  1.00  0.71           H  
ATOM   5210 2HB  ALA A 352     -13.794   6.088 -17.447  1.00  0.71           H  
ATOM   5211 3HB  ALA A 352     -14.452   7.204 -18.661  1.00  0.71           H  
ATOM   5212  N   ARG A 353     -13.747   6.914 -21.454  1.00  0.72           N  
ATOM   5213  CA  ARG A 353     -14.276   7.123 -22.786  1.00  0.72           C  
ATOM   5214  C   ARG A 353     -13.469   6.335 -23.802  1.00  0.72           C  
ATOM   5215  O   ARG A 353     -14.031   5.723 -24.709  1.00  0.72           O  
ATOM   5216  CB  ARG A 353     -14.255   8.609 -23.101  1.00  0.72           C  
ATOM   5217  CG  ARG A 353     -15.281   9.409 -22.296  1.00  0.72           C  
ATOM   5218  CD  ARG A 353     -15.087  10.879 -22.400  1.00  0.72           C  
ATOM   5219  NE  ARG A 353     -16.020  11.605 -21.534  1.00  0.72           N  
ATOM   5220  CZ  ARG A 353     -15.885  12.897 -21.158  1.00  0.72           C  
ATOM   5221  NH1 ARG A 353     -14.858  13.604 -21.576  1.00  0.72           N  
ATOM   5222  NH2 ARG A 353     -16.785  13.452 -20.363  1.00  0.72           N  
ATOM   5223  H   ARG A 353     -13.371   7.719 -20.951  1.00  0.72           H  
ATOM   5224  HA  ARG A 353     -15.310   6.778 -22.805  1.00  0.72           H  
ATOM   5225 1HB  ARG A 353     -13.273   9.013 -22.878  1.00  0.72           H  
ATOM   5226 2HB  ARG A 353     -14.444   8.765 -24.160  1.00  0.72           H  
ATOM   5227 1HG  ARG A 353     -16.269   9.184 -22.692  1.00  0.72           H  
ATOM   5228 2HG  ARG A 353     -15.257   9.109 -21.255  1.00  0.72           H  
ATOM   5229 1HD  ARG A 353     -14.072  11.128 -22.092  1.00  0.72           H  
ATOM   5230 2HD  ARG A 353     -15.248  11.200 -23.426  1.00  0.72           H  
ATOM   5231  HE  ARG A 353     -16.825  11.095 -21.189  1.00  0.72           H  
ATOM   5232 1HH1 ARG A 353     -14.169  13.182 -22.182  1.00  0.72           H  
ATOM   5233 2HH1 ARG A 353     -14.760  14.569 -21.293  1.00  0.72           H  
ATOM   5234 1HH2 ARG A 353     -17.576  12.913 -20.037  1.00  0.72           H  
ATOM   5235 2HH2 ARG A 353     -16.683  14.416 -20.081  1.00  0.72           H  
ATOM   5236  N   GLN A 354     -12.151   6.275 -23.626  1.00  0.73           N  
ATOM   5237  CA  GLN A 354     -11.354   5.541 -24.591  1.00  0.73           C  
ATOM   5238  C   GLN A 354     -11.621   4.046 -24.424  1.00  0.73           C  
ATOM   5239  O   GLN A 354     -11.676   3.309 -25.407  1.00  0.73           O  
ATOM   5240  CB  GLN A 354      -9.872   5.864 -24.436  1.00  0.73           C  
ATOM   5241  CG  GLN A 354      -9.513   7.355 -24.686  1.00  0.73           C  
ATOM   5242  CD  GLN A 354      -9.874   7.959 -26.009  1.00  0.73           C  
ATOM   5243  OE1 GLN A 354     -10.954   8.543 -26.175  1.00  0.73           O  
ATOM   5244  NE2 GLN A 354      -8.960   7.862 -26.952  1.00  0.73           N  
ATOM   5245  H   GLN A 354     -11.711   6.786 -22.859  1.00  0.73           H  
ATOM   5246  HA  GLN A 354     -11.660   5.827 -25.589  1.00  0.73           H  
ATOM   5247 1HB  GLN A 354      -9.562   5.623 -23.412  1.00  0.73           H  
ATOM   5248 2HB  GLN A 354      -9.282   5.245 -25.110  1.00  0.73           H  
ATOM   5249 1HG  GLN A 354      -9.962   7.956 -23.930  1.00  0.73           H  
ATOM   5250 2HG  GLN A 354      -8.457   7.438 -24.625  1.00  0.73           H  
ATOM   5251 1HE2 GLN A 354      -9.114   8.244 -27.882  1.00  0.73           H  
ATOM   5252 2HE2 GLN A 354      -8.092   7.380 -26.781  1.00  0.73           H  
ATOM   5253  N   GLY A 355     -11.846   3.598 -23.181  1.00  0.75           N  
ATOM   5254  CA  GLY A 355     -12.146   2.191 -22.922  1.00  0.75           C  
ATOM   5255  C   GLY A 355     -13.440   1.806 -23.627  1.00  0.75           C  
ATOM   5256  O   GLY A 355     -13.536   0.747 -24.258  1.00  0.75           O  
ATOM   5257  H   GLY A 355     -11.770   4.245 -22.395  1.00  0.75           H  
ATOM   5258 1HA  GLY A 355     -11.325   1.564 -23.273  1.00  0.75           H  
ATOM   5259 2HA  GLY A 355     -12.246   2.036 -21.852  1.00  0.75           H  
ATOM   5260  N   SER A 356     -14.423   2.706 -23.553  1.00  0.78           N  
ATOM   5261  CA  SER A 356     -15.720   2.543 -24.191  1.00  0.78           C  
ATOM   5262  C   SER A 356     -15.550   2.422 -25.703  1.00  0.78           C  
ATOM   5263  O   SER A 356     -16.117   1.516 -26.330  1.00  0.78           O  
ATOM   5264  CB  SER A 356     -16.588   3.735 -23.820  1.00  0.78           C  
ATOM   5265  OG  SER A 356     -17.875   3.701 -24.377  1.00  0.78           O  
ATOM   5266  H   SER A 356     -14.270   3.545 -22.990  1.00  0.78           H  
ATOM   5267  HA  SER A 356     -16.179   1.631 -23.817  1.00  0.78           H  
ATOM   5268 1HB  SER A 356     -16.664   3.780 -22.738  1.00  0.78           H  
ATOM   5269 2HB  SER A 356     -16.105   4.642 -24.127  1.00  0.78           H  
ATOM   5270  HG  SER A 356     -18.336   4.430 -23.898  1.00  0.78           H  
ATOM   5271  N   LEU A 357     -14.736   3.311 -26.286  1.00  0.81           N  
ATOM   5272  CA  LEU A 357     -14.501   3.280 -27.721  1.00  0.81           C  
ATOM   5273  C   LEU A 357     -13.811   1.988 -28.135  1.00  0.81           C  
ATOM   5274  O   LEU A 357     -14.195   1.369 -29.129  1.00  0.81           O  
ATOM   5275  CB  LEU A 357     -13.595   4.440 -28.130  1.00  0.81           C  
ATOM   5276  CG  LEU A 357     -14.163   5.833 -28.003  1.00  0.81           C  
ATOM   5277  CD1 LEU A 357     -13.063   6.810 -28.264  1.00  0.81           C  
ATOM   5278  CD2 LEU A 357     -15.251   6.016 -28.970  1.00  0.81           C  
ATOM   5279  H   LEU A 357     -14.305   4.041 -25.717  1.00  0.81           H  
ATOM   5280  HA  LEU A 357     -15.457   3.355 -28.235  1.00  0.81           H  
ATOM   5281 1HB  LEU A 357     -12.694   4.403 -27.524  1.00  0.81           H  
ATOM   5282 2HB  LEU A 357     -13.312   4.302 -29.175  1.00  0.81           H  
ATOM   5283  HG  LEU A 357     -14.542   5.986 -27.009  1.00  0.81           H  
ATOM   5284 1HD1 LEU A 357     -13.437   7.827 -28.180  1.00  0.81           H  
ATOM   5285 2HD1 LEU A 357     -12.267   6.668 -27.557  1.00  0.81           H  
ATOM   5286 3HD1 LEU A 357     -12.694   6.634 -29.251  1.00  0.81           H  
ATOM   5287 1HD2 LEU A 357     -15.650   7.024 -28.883  1.00  0.81           H  
ATOM   5288 2HD2 LEU A 357     -14.836   5.872 -29.941  1.00  0.81           H  
ATOM   5289 3HD2 LEU A 357     -16.043   5.290 -28.782  1.00  0.81           H  
ATOM   5290  N   GLN A 358     -12.835   1.535 -27.345  1.00  0.86           N  
ATOM   5291  CA  GLN A 358     -12.134   0.317 -27.705  1.00  0.86           C  
ATOM   5292  C   GLN A 358     -13.066  -0.881 -27.657  1.00  0.86           C  
ATOM   5293  O   GLN A 358     -13.055  -1.704 -28.574  1.00  0.86           O  
ATOM   5294  CB  GLN A 358     -10.952   0.059 -26.769  1.00  0.86           C  
ATOM   5295  CG  GLN A 358      -9.780   1.006 -26.891  1.00  0.86           C  
ATOM   5296  CD  GLN A 358      -8.723   0.677 -25.859  1.00  0.86           C  
ATOM   5297  OE1 GLN A 358      -9.039   0.125 -24.802  1.00  0.86           O  
ATOM   5298  NE2 GLN A 358      -7.466   0.999 -26.156  1.00  0.86           N  
ATOM   5299  H   GLN A 358     -12.550   2.067 -26.523  1.00  0.86           H  
ATOM   5300  HA  GLN A 358     -11.762   0.422 -28.723  1.00  0.86           H  
ATOM   5301 1HB  GLN A 358     -11.302   0.095 -25.735  1.00  0.86           H  
ATOM   5302 2HB  GLN A 358     -10.568  -0.927 -26.951  1.00  0.86           H  
ATOM   5303 1HG  GLN A 358      -9.342   0.909 -27.882  1.00  0.86           H  
ATOM   5304 2HG  GLN A 358     -10.117   2.019 -26.729  1.00  0.86           H  
ATOM   5305 1HE2 GLN A 358      -6.731   0.784 -25.511  1.00  0.86           H  
ATOM   5306 2HE2 GLN A 358      -7.256   1.448 -27.024  1.00  0.86           H  
ATOM   5307  N   LEU A 359     -13.932  -0.938 -26.643  1.00  0.93           N  
ATOM   5308  CA  LEU A 359     -14.861  -2.049 -26.507  1.00  0.93           C  
ATOM   5309  C   LEU A 359     -15.758  -2.082 -27.740  1.00  0.93           C  
ATOM   5310  O   LEU A 359     -16.007  -3.154 -28.312  1.00  0.93           O  
ATOM   5311  CB  LEU A 359     -15.692  -1.909 -25.219  1.00  0.93           C  
ATOM   5312  CG  LEU A 359     -16.683  -3.064 -24.916  1.00  0.93           C  
ATOM   5313  CD1 LEU A 359     -15.896  -4.372 -24.745  1.00  0.93           C  
ATOM   5314  CD2 LEU A 359     -17.483  -2.736 -23.655  1.00  0.93           C  
ATOM   5315  H   LEU A 359     -13.908  -0.218 -25.917  1.00  0.93           H  
ATOM   5316  HA  LEU A 359     -14.296  -2.977 -26.462  1.00  0.93           H  
ATOM   5317 1HB  LEU A 359     -15.008  -1.819 -24.377  1.00  0.93           H  
ATOM   5318 2HB  LEU A 359     -16.269  -0.981 -25.281  1.00  0.93           H  
ATOM   5319  HG  LEU A 359     -17.370  -3.188 -25.756  1.00  0.93           H  
ATOM   5320 1HD1 LEU A 359     -16.591  -5.190 -24.540  1.00  0.93           H  
ATOM   5321 2HD1 LEU A 359     -15.342  -4.589 -25.657  1.00  0.93           H  
ATOM   5322 3HD1 LEU A 359     -15.202  -4.271 -23.913  1.00  0.93           H  
ATOM   5323 1HD2 LEU A 359     -18.180  -3.540 -23.443  1.00  0.93           H  
ATOM   5324 2HD2 LEU A 359     -16.817  -2.614 -22.817  1.00  0.93           H  
ATOM   5325 3HD2 LEU A 359     -18.026  -1.822 -23.820  1.00  0.93           H  
ATOM   5326  N   ALA A 360     -16.230  -0.898 -28.157  1.00  1.02           N  
ATOM   5327  CA  ALA A 360     -17.077  -0.772 -29.333  1.00  1.02           C  
ATOM   5328  C   ALA A 360     -16.365  -1.281 -30.592  1.00  1.02           C  
ATOM   5329  O   ALA A 360     -16.996  -1.878 -31.477  1.00  1.02           O  
ATOM   5330  CB  ALA A 360     -17.497   0.677 -29.517  1.00  1.02           C  
ATOM   5331  H   ALA A 360     -16.002  -0.053 -27.625  1.00  1.02           H  
ATOM   5332  HA  ALA A 360     -17.964  -1.380 -29.171  1.00  1.02           H  
ATOM   5333 1HB  ALA A 360     -18.157   0.761 -30.376  1.00  1.02           H  
ATOM   5334 2HB  ALA A 360     -18.017   1.017 -28.625  1.00  1.02           H  
ATOM   5335 3HB  ALA A 360     -16.620   1.294 -29.672  1.00  1.02           H  
ATOM   5336  N   VAL A 361     -15.049  -1.062 -30.696  1.00  1.13           N  
ATOM   5337  CA  VAL A 361     -14.319  -1.560 -31.862  1.00  1.13           C  
ATOM   5338  C   VAL A 361     -14.287  -3.075 -31.846  1.00  1.13           C  
ATOM   5339  O   VAL A 361     -14.621  -3.738 -32.833  1.00  1.13           O  
ATOM   5340  CB  VAL A 361     -12.868  -1.037 -31.877  1.00  1.13           C  
ATOM   5341  CG1 VAL A 361     -12.072  -1.715 -32.985  1.00  1.13           C  
ATOM   5342  CG2 VAL A 361     -12.861   0.444 -32.085  1.00  1.13           C  
ATOM   5343  H   VAL A 361     -14.566  -0.521 -29.973  1.00  1.13           H  
ATOM   5344  HA  VAL A 361     -14.824  -1.236 -32.765  1.00  1.13           H  
ATOM   5345  HB  VAL A 361     -12.397  -1.273 -30.932  1.00  1.13           H  
ATOM   5346 1HG1 VAL A 361     -11.048  -1.347 -32.973  1.00  1.13           H  
ATOM   5347 2HG1 VAL A 361     -12.070  -2.794 -32.824  1.00  1.13           H  
ATOM   5348 3HG1 VAL A 361     -12.529  -1.492 -33.948  1.00  1.13           H  
ATOM   5349 1HG2 VAL A 361     -11.834   0.789 -32.073  1.00  1.13           H  
ATOM   5350 2HG2 VAL A 361     -13.319   0.675 -33.038  1.00  1.13           H  
ATOM   5351 3HG2 VAL A 361     -13.408   0.929 -31.303  1.00  1.13           H  
ATOM   5352  N   ARG A 362     -13.947  -3.626 -30.689  1.00  1.25           N  
ATOM   5353  CA  ARG A 362     -13.829  -5.065 -30.508  1.00  1.25           C  
ATOM   5354  C   ARG A 362     -15.138  -5.808 -30.721  1.00  1.25           C  
ATOM   5355  O   ARG A 362     -15.147  -6.940 -31.215  1.00  1.25           O  
ATOM   5356  CB  ARG A 362     -13.310  -5.358 -29.121  1.00  1.25           C  
ATOM   5357  CG  ARG A 362     -11.833  -5.381 -29.022  1.00  1.25           C  
ATOM   5358  CD  ARG A 362     -11.202  -4.077 -29.182  1.00  1.25           C  
ATOM   5359  NE  ARG A 362      -9.748  -4.151 -29.101  1.00  1.25           N  
ATOM   5360  CZ  ARG A 362      -8.928  -3.119 -29.323  1.00  1.25           C  
ATOM   5361  NH1 ARG A 362      -9.427  -1.940 -29.614  1.00  1.25           N  
ATOM   5362  NH2 ARG A 362      -7.626  -3.295 -29.244  1.00  1.25           N  
ATOM   5363  H   ARG A 362     -13.723  -3.007 -29.908  1.00  1.25           H  
ATOM   5364  HA  ARG A 362     -13.102  -5.433 -31.231  1.00  1.25           H  
ATOM   5365 1HB  ARG A 362     -13.672  -4.596 -28.432  1.00  1.25           H  
ATOM   5366 2HB  ARG A 362     -13.690  -6.320 -28.779  1.00  1.25           H  
ATOM   5367 1HG  ARG A 362     -11.578  -5.750 -28.046  1.00  1.25           H  
ATOM   5368 2HG  ARG A 362     -11.450  -6.022 -29.797  1.00  1.25           H  
ATOM   5369 1HD  ARG A 362     -11.476  -3.640 -30.137  1.00  1.25           H  
ATOM   5370 2HD  ARG A 362     -11.530  -3.454 -28.399  1.00  1.25           H  
ATOM   5371  HE  ARG A 362      -9.320  -5.047 -28.858  1.00  1.25           H  
ATOM   5372 1HH1 ARG A 362     -10.436  -1.823 -29.632  1.00  1.25           H  
ATOM   5373 2HH1 ARG A 362      -8.816  -1.156 -29.784  1.00  1.25           H  
ATOM   5374 1HH2 ARG A 362      -7.262  -4.212 -29.009  1.00  1.25           H  
ATOM   5375 2HH2 ARG A 362      -7.002  -2.523 -29.408  1.00  1.25           H  
ATOM   5376  N   SER A 363     -16.242  -5.135 -30.415  1.00  1.37           N  
ATOM   5377  CA  SER A 363     -17.582  -5.679 -30.527  1.00  1.37           C  
ATOM   5378  C   SER A 363     -18.180  -5.488 -31.927  1.00  1.37           C  
ATOM   5379  O   SER A 363     -19.314  -5.898 -32.176  1.00  1.37           O  
ATOM   5380  CB  SER A 363     -18.465  -4.973 -29.520  1.00  1.37           C  
ATOM   5381  OG  SER A 363     -17.981  -5.158 -28.218  1.00  1.37           O  
ATOM   5382  H   SER A 363     -16.140  -4.212 -29.992  1.00  1.37           H  
ATOM   5383  HA  SER A 363     -17.542  -6.745 -30.305  1.00  1.37           H  
ATOM   5384 1HB  SER A 363     -18.503  -3.907 -29.753  1.00  1.37           H  
ATOM   5385 2HB  SER A 363     -19.477  -5.364 -29.595  1.00  1.37           H  
ATOM   5386  HG  SER A 363     -17.184  -4.575 -28.156  1.00  1.37           H  
ATOM   5387  N   ARG A 364     -17.425  -4.848 -32.832  1.00  1.47           N  
ATOM   5388  CA  ARG A 364     -17.849  -4.482 -34.186  1.00  1.47           C  
ATOM   5389  C   ARG A 364     -19.032  -3.518 -34.214  1.00  1.47           C  
ATOM   5390  O   ARG A 364     -19.905  -3.636 -35.074  1.00  1.47           O  
ATOM   5391  CB  ARG A 364     -18.254  -5.693 -35.029  1.00  1.47           C  
ATOM   5392  CG  ARG A 364     -17.194  -6.729 -35.245  1.00  1.47           C  
ATOM   5393  CD  ARG A 364     -17.636  -7.802 -36.201  1.00  1.47           C  
ATOM   5394  NE  ARG A 364     -17.787  -7.303 -37.566  1.00  1.47           N  
ATOM   5395  CZ  ARG A 364     -16.784  -7.156 -38.473  1.00  1.47           C  
ATOM   5396  NH1 ARG A 364     -15.532  -7.468 -38.182  1.00  1.47           N  
ATOM   5397  NH2 ARG A 364     -17.067  -6.691 -39.680  1.00  1.47           N  
ATOM   5398  H   ARG A 364     -16.481  -4.565 -32.574  1.00  1.47           H  
ATOM   5399  HA  ARG A 364     -17.003  -3.997 -34.675  1.00  1.47           H  
ATOM   5400 1HB  ARG A 364     -19.113  -6.187 -34.590  1.00  1.47           H  
ATOM   5401 2HB  ARG A 364     -18.562  -5.344 -36.011  1.00  1.47           H  
ATOM   5402 1HG  ARG A 364     -16.290  -6.260 -35.633  1.00  1.47           H  
ATOM   5403 2HG  ARG A 364     -16.983  -7.200 -34.288  1.00  1.47           H  
ATOM   5404 1HD  ARG A 364     -16.917  -8.611 -36.219  1.00  1.47           H  
ATOM   5405 2HD  ARG A 364     -18.597  -8.192 -35.875  1.00  1.47           H  
ATOM   5406  HE  ARG A 364     -18.717  -7.045 -37.860  1.00  1.47           H  
ATOM   5407 1HH1 ARG A 364     -15.270  -7.833 -37.257  1.00  1.47           H  
ATOM   5408 2HH1 ARG A 364     -14.813  -7.351 -38.878  1.00  1.47           H  
ATOM   5409 1HH2 ARG A 364     -18.018  -6.449 -39.919  1.00  1.47           H  
ATOM   5410 2HH2 ARG A 364     -16.330  -6.580 -40.361  1.00  1.47           H  
ATOM   5411  N   THR A 365     -19.052  -2.554 -33.292  1.00  1.53           N  
ATOM   5412  CA  THR A 365     -20.118  -1.561 -33.279  1.00  1.53           C  
ATOM   5413  C   THR A 365     -19.571  -0.150 -33.504  1.00  1.53           C  
ATOM   5414  O   THR A 365     -20.307   0.748 -33.916  1.00  1.53           O  
ATOM   5415  CB  THR A 365     -20.888  -1.622 -31.951  1.00  1.53           C  
ATOM   5416  OG1 THR A 365     -20.011  -1.305 -30.877  1.00  1.53           O  
ATOM   5417  CG2 THR A 365     -21.431  -3.022 -31.740  1.00  1.53           C  
ATOM   5418  H   THR A 365     -18.315  -2.496 -32.595  1.00  1.53           H  
ATOM   5419  HA  THR A 365     -20.811  -1.783 -34.089  1.00  1.53           H  
ATOM   5420  HB  THR A 365     -21.709  -0.909 -31.967  1.00  1.53           H  
ATOM   5421  HG1 THR A 365     -19.139  -1.687 -31.063  1.00  1.53           H  
ATOM   5422 1HG2 THR A 365     -21.971  -3.068 -30.799  1.00  1.53           H  
ATOM   5423 2HG2 THR A 365     -22.101  -3.277 -32.561  1.00  1.53           H  
ATOM   5424 3HG2 THR A 365     -20.611  -3.728 -31.716  1.00  1.53           H  
ATOM   5425  N   ALA A 366     -18.284   0.052 -33.213  1.00  1.53           N  
ATOM   5426  CA  ALA A 366     -17.668   1.365 -33.383  1.00  1.53           C  
ATOM   5427  C   ALA A 366     -17.672   1.830 -34.819  1.00  1.53           C  
ATOM   5428  O   ALA A 366     -17.451   1.041 -35.744  1.00  1.53           O  
ATOM   5429  CB  ALA A 366     -16.220   1.379 -32.941  1.00  1.53           C  
ATOM   5430  H   ALA A 366     -17.735  -0.712 -32.843  1.00  1.53           H  
ATOM   5431  HA  ALA A 366     -18.233   2.067 -32.785  1.00  1.53           H  
ATOM   5432 1HB  ALA A 366     -15.813   2.369 -33.074  1.00  1.53           H  
ATOM   5433 2HB  ALA A 366     -16.134   1.107 -31.930  1.00  1.53           H  
ATOM   5434 3HB  ALA A 366     -15.667   0.690 -33.558  1.00  1.53           H  
ATOM   5435  N   THR A 367     -17.823   3.134 -34.986  1.00  1.48           N  
ATOM   5436  CA  THR A 367     -17.676   3.760 -36.288  1.00  1.48           C  
ATOM   5437  C   THR A 367     -16.193   3.937 -36.524  1.00  1.48           C  
ATOM   5438  O   THR A 367     -15.404   3.786 -35.586  1.00  1.48           O  
ATOM   5439  CB  THR A 367     -18.357   5.136 -36.352  1.00  1.48           C  
ATOM   5440  OG1 THR A 367     -17.706   6.058 -35.446  1.00  1.48           O  
ATOM   5441  CG2 THR A 367     -19.816   5.003 -35.958  1.00  1.48           C  
ATOM   5442  H   THR A 367     -18.055   3.698 -34.166  1.00  1.48           H  
ATOM   5443  HA  THR A 367     -18.085   3.106 -37.060  1.00  1.48           H  
ATOM   5444  HB  THR A 367     -18.292   5.529 -37.365  1.00  1.48           H  
ATOM   5445  HG1 THR A 367     -18.223   6.878 -35.409  1.00  1.48           H  
ATOM   5446 1HG2 THR A 367     -20.298   5.979 -36.006  1.00  1.48           H  
ATOM   5447 2HG2 THR A 367     -20.315   4.316 -36.641  1.00  1.48           H  
ATOM   5448 3HG2 THR A 367     -19.883   4.615 -34.941  1.00  1.48           H  
ATOM   5449  N   GLU A 368     -15.797   4.297 -37.739  1.00  1.40           N  
ATOM   5450  CA  GLU A 368     -14.380   4.518 -37.974  1.00  1.40           C  
ATOM   5451  C   GLU A 368     -13.876   5.695 -37.155  1.00  1.40           C  
ATOM   5452  O   GLU A 368     -12.755   5.670 -36.649  1.00  1.40           O  
ATOM   5453  CB  GLU A 368     -14.096   4.735 -39.457  1.00  1.40           C  
ATOM   5454  CG  GLU A 368     -14.286   3.487 -40.310  1.00  1.40           C  
ATOM   5455  CD  GLU A 368     -13.372   2.366 -39.879  1.00  1.40           C  
ATOM   5456  OE1 GLU A 368     -12.189   2.596 -39.751  1.00  1.40           O  
ATOM   5457  OE2 GLU A 368     -13.851   1.277 -39.680  1.00  1.40           O  
ATOM   5458  H   GLU A 368     -16.467   4.406 -38.488  1.00  1.40           H  
ATOM   5459  HA  GLU A 368     -13.836   3.627 -37.652  1.00  1.40           H  
ATOM   5460 1HB  GLU A 368     -14.757   5.514 -39.841  1.00  1.40           H  
ATOM   5461 2HB  GLU A 368     -13.069   5.084 -39.584  1.00  1.40           H  
ATOM   5462 1HG  GLU A 368     -15.321   3.154 -40.230  1.00  1.40           H  
ATOM   5463 2HG  GLU A 368     -14.089   3.733 -41.353  1.00  1.40           H  
ATOM   5464  N   GLU A 369     -14.717   6.718 -36.983  1.00  1.32           N  
ATOM   5465  CA  GLU A 369     -14.314   7.869 -36.190  1.00  1.32           C  
ATOM   5466  C   GLU A 369     -14.053   7.437 -34.749  1.00  1.32           C  
ATOM   5467  O   GLU A 369     -13.089   7.883 -34.133  1.00  1.32           O  
ATOM   5468  CB  GLU A 369     -15.376   8.971 -36.242  1.00  1.32           C  
ATOM   5469  CG  GLU A 369     -15.505   9.668 -37.603  1.00  1.32           C  
ATOM   5470  CD  GLU A 369     -16.590  10.726 -37.635  1.00  1.32           C  
ATOM   5471  OE1 GLU A 369     -17.317  10.840 -36.676  1.00  1.32           O  
ATOM   5472  OE2 GLU A 369     -16.685  11.420 -38.622  1.00  1.32           O  
ATOM   5473  H   GLU A 369     -15.632   6.687 -37.406  1.00  1.32           H  
ATOM   5474  HA  GLU A 369     -13.380   8.262 -36.600  1.00  1.32           H  
ATOM   5475 1HB  GLU A 369     -16.347   8.543 -35.991  1.00  1.32           H  
ATOM   5476 2HB  GLU A 369     -15.149   9.728 -35.492  1.00  1.32           H  
ATOM   5477 1HG  GLU A 369     -14.551  10.133 -37.852  1.00  1.32           H  
ATOM   5478 2HG  GLU A 369     -15.718   8.914 -38.360  1.00  1.32           H  
ATOM   5479  N   GLN A 370     -14.884   6.526 -34.227  1.00  1.27           N  
ATOM   5480  CA  GLN A 370     -14.697   6.022 -32.867  1.00  1.27           C  
ATOM   5481  C   GLN A 370     -13.435   5.175 -32.734  1.00  1.27           C  
ATOM   5482  O   GLN A 370     -12.686   5.295 -31.758  1.00  1.27           O  
ATOM   5483  CB  GLN A 370     -15.932   5.243 -32.428  1.00  1.27           C  
ATOM   5484  CG  GLN A 370     -17.131   6.120 -32.159  1.00  1.27           C  
ATOM   5485  CD  GLN A 370     -18.359   5.334 -31.835  1.00  1.27           C  
ATOM   5486  OE1 GLN A 370     -18.701   4.378 -32.533  1.00  1.27           O  
ATOM   5487  NE2 GLN A 370     -19.039   5.713 -30.756  1.00  1.27           N  
ATOM   5488  H   GLN A 370     -15.692   6.213 -34.771  1.00  1.27           H  
ATOM   5489  HA  GLN A 370     -14.593   6.879 -32.205  1.00  1.27           H  
ATOM   5490 1HB  GLN A 370     -16.212   4.592 -33.236  1.00  1.27           H  
ATOM   5491 2HB  GLN A 370     -15.718   4.614 -31.571  1.00  1.27           H  
ATOM   5492 1HG  GLN A 370     -16.910   6.768 -31.317  1.00  1.27           H  
ATOM   5493 2HG  GLN A 370     -17.329   6.723 -33.037  1.00  1.27           H  
ATOM   5494 1HE2 GLN A 370     -19.870   5.223 -30.488  1.00  1.27           H  
ATOM   5495 2HE2 GLN A 370     -18.725   6.494 -30.213  1.00  1.27           H  
ATOM   5496  N   ARG A 371     -13.172   4.335 -33.731  1.00  1.26           N  
ATOM   5497  CA  ARG A 371     -11.937   3.569 -33.726  1.00  1.26           C  
ATOM   5498  C   ARG A 371     -10.722   4.493 -33.691  1.00  1.26           C  
ATOM   5499  O   ARG A 371      -9.846   4.360 -32.819  1.00  1.26           O  
ATOM   5500  CB  ARG A 371     -11.861   2.666 -34.957  1.00  1.26           C  
ATOM   5501  CG  ARG A 371     -10.612   1.784 -35.032  1.00  1.26           C  
ATOM   5502  CD  ARG A 371     -10.540   0.969 -36.298  1.00  1.26           C  
ATOM   5503  NE  ARG A 371     -10.425   1.795 -37.505  1.00  1.26           N  
ATOM   5504  CZ  ARG A 371      -9.303   2.412 -37.923  1.00  1.26           C  
ATOM   5505  NH1 ARG A 371      -8.184   2.330 -37.234  1.00  1.26           N  
ATOM   5506  NH2 ARG A 371      -9.355   3.098 -39.043  1.00  1.26           N  
ATOM   5507  H   ARG A 371     -13.834   4.242 -34.503  1.00  1.26           H  
ATOM   5508  HA  ARG A 371     -11.919   2.956 -32.835  1.00  1.26           H  
ATOM   5509 1HB  ARG A 371     -12.745   2.031 -35.005  1.00  1.26           H  
ATOM   5510 2HB  ARG A 371     -11.866   3.284 -35.857  1.00  1.26           H  
ATOM   5511 1HG  ARG A 371      -9.729   2.421 -34.999  1.00  1.26           H  
ATOM   5512 2HG  ARG A 371     -10.594   1.102 -34.184  1.00  1.26           H  
ATOM   5513 1HD  ARG A 371      -9.674   0.312 -36.255  1.00  1.26           H  
ATOM   5514 2HD  ARG A 371     -11.445   0.366 -36.388  1.00  1.26           H  
ATOM   5515  HE  ARG A 371     -11.250   1.906 -38.116  1.00  1.26           H  
ATOM   5516 1HH1 ARG A 371      -8.159   1.801 -36.374  1.00  1.26           H  
ATOM   5517 2HH1 ARG A 371      -7.355   2.801 -37.564  1.00  1.26           H  
ATOM   5518 1HH2 ARG A 371     -10.255   3.124 -39.544  1.00  1.26           H  
ATOM   5519 2HH2 ARG A 371      -8.546   3.585 -39.396  1.00  1.26           H  
ATOM   5520  N   GLU A 372     -10.682   5.452 -34.615  1.00  1.27           N  
ATOM   5521  CA  GLU A 372      -9.565   6.374 -34.665  1.00  1.27           C  
ATOM   5522  C   GLU A 372      -9.485   7.207 -33.395  1.00  1.27           C  
ATOM   5523  O   GLU A 372      -8.392   7.487 -32.921  1.00  1.27           O  
ATOM   5524  CB  GLU A 372      -9.628   7.265 -35.910  1.00  1.27           C  
ATOM   5525  CG  GLU A 372      -9.341   6.517 -37.230  1.00  1.27           C  
ATOM   5526  CD  GLU A 372      -9.363   7.409 -38.469  1.00  1.27           C  
ATOM   5527  OE1 GLU A 372      -9.800   8.533 -38.374  1.00  1.27           O  
ATOM   5528  OE2 GLU A 372      -8.915   6.960 -39.506  1.00  1.27           O  
ATOM   5529  H   GLU A 372     -11.438   5.540 -35.296  1.00  1.27           H  
ATOM   5530  HA  GLU A 372      -8.650   5.787 -34.729  1.00  1.27           H  
ATOM   5531 1HB  GLU A 372     -10.630   7.700 -35.986  1.00  1.27           H  
ATOM   5532 2HB  GLU A 372      -8.917   8.084 -35.819  1.00  1.27           H  
ATOM   5533 1HG  GLU A 372      -8.363   6.045 -37.154  1.00  1.27           H  
ATOM   5534 2HG  GLU A 372     -10.085   5.724 -37.347  1.00  1.27           H  
ATOM   5535  N   ALA A 373     -10.637   7.590 -32.832  1.00  1.29           N  
ATOM   5536  CA  ALA A 373     -10.687   8.372 -31.607  1.00  1.29           C  
ATOM   5537  C   ALA A 373     -10.027   7.646 -30.438  1.00  1.29           C  
ATOM   5538  O   ALA A 373      -9.353   8.294 -29.632  1.00  1.29           O  
ATOM   5539  CB  ALA A 373     -12.123   8.711 -31.262  1.00  1.29           C  
ATOM   5540  H   ALA A 373     -11.518   7.360 -33.284  1.00  1.29           H  
ATOM   5541  HA  ALA A 373     -10.136   9.297 -31.776  1.00  1.29           H  
ATOM   5542 1HB  ALA A 373     -12.149   9.316 -30.358  1.00  1.29           H  
ATOM   5543 2HB  ALA A 373     -12.574   9.262 -32.083  1.00  1.29           H  
ATOM   5544 3HB  ALA A 373     -12.674   7.804 -31.107  1.00  1.29           H  
ATOM   5545  N   ALA A 374     -10.174   6.303 -30.359  1.00  1.31           N  
ATOM   5546  CA  ALA A 374      -9.538   5.537 -29.281  1.00  1.31           C  
ATOM   5547  C   ALA A 374      -8.017   5.741 -29.377  1.00  1.31           C  
ATOM   5548  O   ALA A 374      -7.313   5.951 -28.381  1.00  1.31           O  
ATOM   5549  CB  ALA A 374      -9.902   4.068 -29.375  1.00  1.31           C  
ATOM   5550  H   ALA A 374     -10.777   5.827 -31.035  1.00  1.31           H  
ATOM   5551  HA  ALA A 374      -9.897   5.909 -28.330  1.00  1.31           H  
ATOM   5552 1HB  ALA A 374      -9.428   3.529 -28.564  1.00  1.31           H  
ATOM   5553 2HB  ALA A 374     -10.975   3.952 -29.310  1.00  1.31           H  
ATOM   5554 3HB  ALA A 374      -9.559   3.670 -30.327  1.00  1.31           H  
ATOM   5555  N   HIS A 375      -7.537   5.735 -30.614  1.00  1.29           N  
ATOM   5556  CA  HIS A 375      -6.160   6.017 -31.034  1.00  1.29           C  
ATOM   5557  C   HIS A 375      -4.985   5.299 -30.327  1.00  1.29           C  
ATOM   5558  O   HIS A 375      -4.283   4.499 -30.960  1.00  1.29           O  
ATOM   5559  CB  HIS A 375      -5.891   7.535 -30.945  1.00  1.29           C  
ATOM   5560  CG  HIS A 375      -4.608   7.966 -31.619  1.00  1.29           C  
ATOM   5561  ND1 HIS A 375      -4.452   7.952 -32.995  1.00  1.29           N  
ATOM   5562  CD2 HIS A 375      -3.446   8.429 -31.123  1.00  1.29           C  
ATOM   5563  CE1 HIS A 375      -3.243   8.376 -33.303  1.00  1.29           C  
ATOM   5564  NE2 HIS A 375      -2.612   8.669 -32.188  1.00  1.29           N  
ATOM   5565  H   HIS A 375      -8.211   5.525 -31.356  1.00  1.29           H  
ATOM   5566  HA  HIS A 375      -6.090   5.752 -32.088  1.00  1.29           H  
ATOM   5567 1HB  HIS A 375      -6.705   8.092 -31.373  1.00  1.29           H  
ATOM   5568 2HB  HIS A 375      -5.833   7.830 -29.899  1.00  1.29           H  
ATOM   5569  HD2 HIS A 375      -3.210   8.577 -30.084  1.00  1.29           H  
ATOM   5570  HE1 HIS A 375      -2.836   8.467 -34.309  1.00  1.29           H  
ATOM   5571  HE2 HIS A 375      -1.662   9.014 -32.121  1.00  1.29           H  
ATOM   5572  N   ASP A 376      -4.700   5.675 -29.067  1.00  1.23           N  
ATOM   5573  CA  ASP A 376      -3.457   5.256 -28.383  1.00  1.23           C  
ATOM   5574  C   ASP A 376      -3.502   5.305 -26.846  1.00  1.23           C  
ATOM   5575  O   ASP A 376      -3.617   6.376 -26.229  1.00  1.23           O  
ATOM   5576  CB  ASP A 376      -2.262   6.098 -28.867  1.00  1.23           C  
ATOM   5577  CG  ASP A 376      -0.868   5.610 -28.391  1.00  1.23           C  
ATOM   5578  OD1 ASP A 376      -0.805   4.691 -27.600  1.00  1.23           O  
ATOM   5579  OD2 ASP A 376       0.127   6.194 -28.821  1.00  1.23           O  
ATOM   5580  H   ASP A 376      -5.395   6.244 -28.594  1.00  1.23           H  
ATOM   5581  HA  ASP A 376      -3.262   4.222 -28.666  1.00  1.23           H  
ATOM   5582 1HB  ASP A 376      -2.253   6.104 -29.958  1.00  1.23           H  
ATOM   5583 2HB  ASP A 376      -2.390   7.120 -28.531  1.00  1.23           H  
ATOM   5584  N   ALA A 377      -3.330   4.140 -26.225  1.00  1.14           N  
ATOM   5585  CA  ALA A 377      -3.334   4.015 -24.771  1.00  1.14           C  
ATOM   5586  C   ALA A 377      -2.260   4.881 -24.123  1.00  1.14           C  
ATOM   5587  O   ALA A 377      -2.362   5.218 -22.943  1.00  1.14           O  
ATOM   5588  CB  ALA A 377      -3.108   2.584 -24.346  1.00  1.14           C  
ATOM   5589  H   ALA A 377      -3.198   3.314 -26.792  1.00  1.14           H  
ATOM   5590  HA  ALA A 377      -4.303   4.351 -24.415  1.00  1.14           H  
ATOM   5591 1HB  ALA A 377      -3.143   2.538 -23.263  1.00  1.14           H  
ATOM   5592 2HB  ALA A 377      -3.880   1.940 -24.764  1.00  1.14           H  
ATOM   5593 3HB  ALA A 377      -2.129   2.248 -24.693  1.00  1.14           H  
ATOM   5594  N   MET A 378      -1.184   5.187 -24.841  1.00  1.05           N  
ATOM   5595  CA  MET A 378      -0.139   5.999 -24.244  1.00  1.05           C  
ATOM   5596  C   MET A 378      -0.616   7.434 -24.007  1.00  1.05           C  
ATOM   5597  O   MET A 378      -0.172   8.075 -23.047  1.00  1.05           O  
ATOM   5598  CB  MET A 378       1.121   5.914 -25.086  1.00  1.05           C  
ATOM   5599  CG  MET A 378       1.690   4.535 -25.056  1.00  1.05           C  
ATOM   5600  SD  MET A 378       2.114   4.057 -23.382  1.00  1.05           S  
ATOM   5601  CE  MET A 378       0.698   3.203 -22.840  1.00  1.05           C  
ATOM   5602  H   MET A 378      -1.102   4.888 -25.821  1.00  1.05           H  
ATOM   5603  HA  MET A 378       0.100   5.579 -23.270  1.00  1.05           H  
ATOM   5604 1HB  MET A 378       0.903   6.185 -26.121  1.00  1.05           H  
ATOM   5605 2HB  MET A 378       1.874   6.587 -24.708  1.00  1.05           H  
ATOM   5606 1HG  MET A 378       0.952   3.834 -25.453  1.00  1.05           H  
ATOM   5607 2HG  MET A 378       2.580   4.484 -25.679  1.00  1.05           H  
ATOM   5608 1HE  MET A 378       0.856   2.892 -21.837  1.00  1.05           H  
ATOM   5609 2HE  MET A 378      -0.144   3.852 -22.862  1.00  1.05           H  
ATOM   5610 3HE  MET A 378       0.514   2.343 -23.483  1.00  1.05           H  
ATOM   5611  N   ARG A 379      -1.569   7.928 -24.817  1.00  0.96           N  
ATOM   5612  CA  ARG A 379      -2.104   9.266 -24.565  1.00  0.96           C  
ATOM   5613  C   ARG A 379      -2.992   9.170 -23.339  1.00  0.96           C  
ATOM   5614  O   ARG A 379      -3.061  10.080 -22.514  1.00  0.96           O  
ATOM   5615  CB  ARG A 379      -2.894   9.827 -25.740  1.00  0.96           C  
ATOM   5616  CG  ARG A 379      -2.065  10.213 -26.952  1.00  0.96           C  
ATOM   5617  CD  ARG A 379      -2.896  10.824 -28.025  1.00  0.96           C  
ATOM   5618  NE  ARG A 379      -2.088  11.265 -29.165  1.00  0.96           N  
ATOM   5619  CZ  ARG A 379      -2.555  11.823 -30.285  1.00  0.96           C  
ATOM   5620  NH1 ARG A 379      -3.848  12.012 -30.477  1.00  0.96           N  
ATOM   5621  NH2 ARG A 379      -1.668  12.177 -31.184  1.00  0.96           N  
ATOM   5622  H   ARG A 379      -1.962   7.361 -25.568  1.00  0.96           H  
ATOM   5623  HA  ARG A 379      -1.287   9.950 -24.349  1.00  0.96           H  
ATOM   5624 1HB  ARG A 379      -3.634   9.095 -26.061  1.00  0.96           H  
ATOM   5625 2HB  ARG A 379      -3.431  10.718 -25.422  1.00  0.96           H  
ATOM   5626 1HG  ARG A 379      -1.349  10.946 -26.653  1.00  0.96           H  
ATOM   5627 2HG  ARG A 379      -1.549   9.336 -27.353  1.00  0.96           H  
ATOM   5628 1HD  ARG A 379      -3.635  10.111 -28.375  1.00  0.96           H  
ATOM   5629 2HD  ARG A 379      -3.403  11.701 -27.616  1.00  0.96           H  
ATOM   5630  HE  ARG A 379      -1.061  11.167 -29.122  1.00  0.96           H  
ATOM   5631 1HH1 ARG A 379      -4.508  11.733 -29.766  1.00  0.96           H  
ATOM   5632 2HH1 ARG A 379      -4.176  12.436 -31.333  1.00  0.96           H  
ATOM   5633 1HH2 ARG A 379      -0.670  12.009 -30.957  1.00  0.96           H  
ATOM   5634 2HH2 ARG A 379      -1.949  12.607 -32.050  1.00  0.96           H  
ATOM   5635  N   VAL A 380      -3.634   8.016 -23.202  1.00  0.89           N  
ATOM   5636  CA  VAL A 380      -4.491   7.755 -22.062  1.00  0.89           C  
ATOM   5637  C   VAL A 380      -3.699   7.678 -20.764  1.00  0.89           C  
ATOM   5638  O   VAL A 380      -4.139   8.220 -19.751  1.00  0.89           O  
ATOM   5639  CB  VAL A 380      -5.259   6.434 -22.235  1.00  0.89           C  
ATOM   5640  CG1 VAL A 380      -5.973   6.125 -21.020  1.00  0.89           C  
ATOM   5641  CG2 VAL A 380      -6.194   6.535 -23.344  1.00  0.89           C  
ATOM   5642  H   VAL A 380      -3.540   7.320 -23.944  1.00  0.89           H  
ATOM   5643  HA  VAL A 380      -5.206   8.567 -21.970  1.00  0.89           H  
ATOM   5644  HB  VAL A 380      -4.580   5.643 -22.408  1.00  0.89           H  
ATOM   5645 1HG1 VAL A 380      -6.500   5.204 -21.165  1.00  0.89           H  
ATOM   5646 2HG1 VAL A 380      -5.279   6.025 -20.187  1.00  0.89           H  
ATOM   5647 3HG1 VAL A 380      -6.675   6.923 -20.810  1.00  0.89           H  
ATOM   5648 1HG2 VAL A 380      -6.736   5.605 -23.460  1.00  0.89           H  
ATOM   5649 2HG2 VAL A 380      -6.878   7.316 -23.112  1.00  0.89           H  
ATOM   5650 3HG2 VAL A 380      -5.652   6.760 -24.268  1.00  0.89           H  
ATOM   5651  N   THR A 381      -2.552   6.992 -20.804  1.00  0.84           N  
ATOM   5652  CA  THR A 381      -1.717   6.756 -19.632  1.00  0.84           C  
ATOM   5653  C   THR A 381      -0.490   7.670 -19.384  1.00  0.84           C  
ATOM   5654  O   THR A 381      -0.289   8.147 -18.259  1.00  0.84           O  
ATOM   5655  CB  THR A 381      -1.211   5.314 -19.674  1.00  0.84           C  
ATOM   5656  OG1 THR A 381      -2.320   4.410 -19.660  1.00  0.84           O  
ATOM   5657  CG2 THR A 381      -0.354   5.077 -18.506  1.00  0.84           C  
ATOM   5658  H   THR A 381      -2.285   6.568 -21.688  1.00  0.84           H  
ATOM   5659  HA  THR A 381      -2.359   6.844 -18.764  1.00  0.84           H  
ATOM   5660  HB  THR A 381      -0.634   5.150 -20.588  1.00  0.84           H  
ATOM   5661  HG1 THR A 381      -2.650   4.313 -20.565  1.00  0.84           H  
ATOM   5662 1HG2 THR A 381       0.014   4.088 -18.515  1.00  0.84           H  
ATOM   5663 2HG2 THR A 381       0.471   5.769 -18.550  1.00  0.84           H  
ATOM   5664 3HG2 THR A 381      -0.923   5.240 -17.594  1.00  0.84           H  
ATOM   5665  N   MET A 382       0.378   7.854 -20.383  1.00  0.82           N  
ATOM   5666  CA  MET A 382       1.629   8.582 -20.170  1.00  0.82           C  
ATOM   5667  C   MET A 382       1.551  10.082 -20.438  1.00  0.82           C  
ATOM   5668  O   MET A 382       2.294  10.860 -19.839  1.00  0.82           O  
ATOM   5669  CB  MET A 382       2.751   7.960 -21.001  1.00  0.82           C  
ATOM   5670  CG  MET A 382       3.187   6.577 -20.577  1.00  0.82           C  
ATOM   5671  SD  MET A 382       4.478   5.905 -21.627  1.00  0.82           S  
ATOM   5672  CE  MET A 382       5.825   6.982 -21.248  1.00  0.82           C  
ATOM   5673  H   MET A 382       0.176   7.512 -21.316  1.00  0.82           H  
ATOM   5674  HA  MET A 382       1.903   8.467 -19.123  1.00  0.82           H  
ATOM   5675 1HB  MET A 382       2.419   7.871 -22.024  1.00  0.82           H  
ATOM   5676 2HB  MET A 382       3.623   8.610 -20.988  1.00  0.82           H  
ATOM   5677 1HG  MET A 382       3.583   6.639 -19.580  1.00  0.82           H  
ATOM   5678 2HG  MET A 382       2.337   5.893 -20.581  1.00  0.82           H  
ATOM   5679 1HE  MET A 382       6.695   6.672 -21.805  1.00  0.82           H  
ATOM   5680 2HE  MET A 382       5.563   8.006 -21.514  1.00  0.82           H  
ATOM   5681 3HE  MET A 382       6.039   6.930 -20.181  1.00  0.82           H  
ATOM   5682  N   GLY A 383       0.653  10.496 -21.322  1.00  0.83           N  
ATOM   5683  CA  GLY A 383       0.555  11.912 -21.695  1.00  0.83           C  
ATOM   5684  C   GLY A 383      -0.346  12.737 -20.768  1.00  0.83           C  
ATOM   5685  O   GLY A 383      -0.527  13.937 -20.975  1.00  0.83           O  
ATOM   5686  H   GLY A 383       0.071   9.804 -21.795  1.00  0.83           H  
ATOM   5687 1HA  GLY A 383       1.553  12.347 -21.714  1.00  0.83           H  
ATOM   5688 2HA  GLY A 383       0.171  11.980 -22.710  1.00  0.83           H  
ATOM   5689  N   GLN A 384      -0.868  12.107 -19.720  1.00  0.87           N  
ATOM   5690  CA  GLN A 384      -1.827  12.747 -18.823  1.00  0.87           C  
ATOM   5691  C   GLN A 384      -1.327  14.059 -18.238  1.00  0.87           C  
ATOM   5692  O   GLN A 384      -0.248  14.123 -17.639  1.00  0.87           O  
ATOM   5693  CB  GLN A 384      -2.140  11.825 -17.633  1.00  0.87           C  
ATOM   5694  CG  GLN A 384      -2.846  10.537 -17.991  1.00  0.87           C  
ATOM   5695  CD  GLN A 384      -3.203   9.615 -16.769  1.00  0.87           C  
ATOM   5696  OE1 GLN A 384      -3.040   9.931 -15.571  1.00  0.87           O  
ATOM   5697  NE2 GLN A 384      -3.713   8.460 -17.101  1.00  0.87           N  
ATOM   5698  H   GLN A 384      -0.633  11.135 -19.585  1.00  0.87           H  
ATOM   5699  HA  GLN A 384      -2.740  12.949 -19.384  1.00  0.87           H  
ATOM   5700 1HB  GLN A 384      -1.214  11.574 -17.132  1.00  0.87           H  
ATOM   5701 2HB  GLN A 384      -2.765  12.366 -16.920  1.00  0.87           H  
ATOM   5702 1HG  GLN A 384      -3.770  10.783 -18.512  1.00  0.87           H  
ATOM   5703 2HG  GLN A 384      -2.202   9.970 -18.659  1.00  0.87           H  
ATOM   5704 1HE2 GLN A 384      -3.982   7.793 -16.415  1.00  0.87           H  
ATOM   5705 2HE2 GLN A 384      -3.836   8.254 -18.085  1.00  0.87           H  
ATOM   5706  N   ALA A 385      -2.156  15.085 -18.373  1.00  0.93           N  
ATOM   5707  CA  ALA A 385      -1.871  16.395 -17.828  1.00  0.93           C  
ATOM   5708  C   ALA A 385      -2.829  16.680 -16.698  1.00  0.93           C  
ATOM   5709  O   ALA A 385      -4.002  16.313 -16.763  1.00  0.93           O  
ATOM   5710  CB  ALA A 385      -1.990  17.478 -18.884  1.00  0.93           C  
ATOM   5711  H   ALA A 385      -3.009  14.957 -18.907  1.00  0.93           H  
ATOM   5712  HA  ALA A 385      -0.864  16.380 -17.437  1.00  0.93           H  
ATOM   5713 1HB  ALA A 385      -1.761  18.446 -18.443  1.00  0.93           H  
ATOM   5714 2HB  ALA A 385      -1.305  17.279 -19.704  1.00  0.93           H  
ATOM   5715 3HB  ALA A 385      -2.987  17.492 -19.262  1.00  0.93           H  
ATOM   5716  N   TYR A 386      -2.350  17.371 -15.688  1.00  1.01           N  
ATOM   5717  CA  TYR A 386      -3.175  17.744 -14.563  1.00  1.01           C  
ATOM   5718  C   TYR A 386      -3.237  19.276 -14.432  1.00  1.01           C  
ATOM   5719  O   TYR A 386      -2.362  19.867 -13.805  1.00  1.01           O  
ATOM   5720  CB  TYR A 386      -2.568  17.099 -13.337  1.00  1.01           C  
ATOM   5721  CG  TYR A 386      -2.422  15.605 -13.516  1.00  1.01           C  
ATOM   5722  CD1 TYR A 386      -1.262  15.125 -14.058  1.00  1.01           C  
ATOM   5723  CD2 TYR A 386      -3.412  14.729 -13.197  1.00  1.01           C  
ATOM   5724  CE1 TYR A 386      -1.073  13.810 -14.273  1.00  1.01           C  
ATOM   5725  CE2 TYR A 386      -3.217  13.390 -13.408  1.00  1.01           C  
ATOM   5726  CZ  TYR A 386      -2.031  12.934 -13.946  1.00  1.01           C  
ATOM   5727  OH  TYR A 386      -1.804  11.597 -14.151  1.00  1.01           O  
ATOM   5728  H   TYR A 386      -1.361  17.592 -15.684  1.00  1.01           H  
ATOM   5729  HA  TYR A 386      -4.163  17.324 -14.698  1.00  1.01           H  
ATOM   5730 1HB  TYR A 386      -1.579  17.513 -13.177  1.00  1.01           H  
ATOM   5731 2HB  TYR A 386      -3.178  17.298 -12.465  1.00  1.01           H  
ATOM   5732  HD1 TYR A 386      -0.493  15.796 -14.315  1.00  1.01           H  
ATOM   5733  HD2 TYR A 386      -4.339  15.079 -12.788  1.00  1.01           H  
ATOM   5734  HE1 TYR A 386      -0.156  13.463 -14.706  1.00  1.01           H  
ATOM   5735  HE2 TYR A 386      -3.996  12.707 -13.155  1.00  1.01           H  
ATOM   5736  HH  TYR A 386      -2.565  11.175 -14.571  1.00  1.01           H  
ATOM   5737  N   PRO A 387      -4.200  19.956 -15.077  1.00  1.08           N  
ATOM   5738  CA  PRO A 387      -4.342  21.403 -15.125  1.00  1.08           C  
ATOM   5739  C   PRO A 387      -4.817  21.957 -13.795  1.00  1.08           C  
ATOM   5740  O   PRO A 387      -5.445  21.226 -13.022  1.00  1.08           O  
ATOM   5741  CB  PRO A 387      -5.369  21.603 -16.243  1.00  1.08           C  
ATOM   5742  CG  PRO A 387      -6.218  20.345 -16.206  1.00  1.08           C  
ATOM   5743  CD  PRO A 387      -5.263  19.230 -15.824  1.00  1.08           C  
ATOM   5744  HA  PRO A 387      -3.368  21.849 -15.402  1.00  1.08           H  
ATOM   5745 1HB  PRO A 387      -5.958  22.514 -16.050  1.00  1.08           H  
ATOM   5746 2HB  PRO A 387      -4.860  21.747 -17.208  1.00  1.08           H  
ATOM   5747 1HG  PRO A 387      -7.038  20.461 -15.482  1.00  1.08           H  
ATOM   5748 2HG  PRO A 387      -6.686  20.176 -17.190  1.00  1.08           H  
ATOM   5749 1HD  PRO A 387      -5.818  18.537 -15.177  1.00  1.08           H  
ATOM   5750 2HD  PRO A 387      -4.857  18.745 -16.726  1.00  1.08           H  
ATOM   5751  N   SER A 388      -4.593  23.254 -13.545  1.00  1.13           N  
ATOM   5752  CA  SER A 388      -5.126  23.865 -12.335  1.00  1.13           C  
ATOM   5753  C   SER A 388      -4.767  23.060 -11.101  1.00  1.13           C  
ATOM   5754  O   SER A 388      -3.588  22.733 -10.894  1.00  1.13           O  
ATOM   5755  CB  SER A 388      -6.640  23.987 -12.450  1.00  1.13           C  
ATOM   5756  OG  SER A 388      -7.168  24.712 -11.377  1.00  1.13           O  
ATOM   5757  H   SER A 388      -4.060  23.819 -14.198  1.00  1.13           H  
ATOM   5758  HA  SER A 388      -4.704  24.863 -12.225  1.00  1.13           H  
ATOM   5759 1HB  SER A 388      -6.886  24.490 -13.383  1.00  1.13           H  
ATOM   5760 2HB  SER A 388      -7.100  23.000 -12.485  1.00  1.13           H  
ATOM   5761  HG  SER A 388      -6.714  25.562 -11.382  1.00  1.13           H  
ATOM   5762  N   GLY A 389      -5.761  22.774 -10.275  1.00  1.16           N  
ATOM   5763  CA  GLY A 389      -5.527  21.946  -9.106  1.00  1.16           C  
ATOM   5764  C   GLY A 389      -4.481  22.572  -8.217  1.00  1.16           C  
ATOM   5765  O   GLY A 389      -4.613  23.717  -7.781  1.00  1.16           O  
ATOM   5766  H   GLY A 389      -6.702  23.112 -10.480  1.00  1.16           H  
ATOM   5767 1HA  GLY A 389      -6.451  21.806  -8.554  1.00  1.16           H  
ATOM   5768 2HA  GLY A 389      -5.194  20.960  -9.423  1.00  1.16           H  
ATOM   5769  N   ALA A 390      -3.435  21.804  -7.956  1.00  1.20           N  
ATOM   5770  CA  ALA A 390      -2.338  22.235  -7.107  1.00  1.20           C  
ATOM   5771  C   ALA A 390      -1.033  22.429  -7.888  1.00  1.20           C  
ATOM   5772  O   ALA A 390       0.024  22.150  -7.350  1.00  1.20           O  
ATOM   5773  CB  ALA A 390      -2.115  21.219  -5.992  1.00  1.20           C  
ATOM   5774  H   ALA A 390      -3.418  20.865  -8.360  1.00  1.20           H  
ATOM   5775  HA  ALA A 390      -2.603  23.190  -6.659  1.00  1.20           H  
ATOM   5776 1HB  ALA A 390      -1.318  21.558  -5.339  1.00  1.20           H  
ATOM   5777 2HB  ALA A 390      -3.021  21.101  -5.410  1.00  1.20           H  
ATOM   5778 3HB  ALA A 390      -1.848  20.260  -6.434  1.00  1.20           H  
ATOM   5779  N   PHE A 391      -1.094  22.854  -9.154  1.00  1.26           N  
ATOM   5780  CA  PHE A 391       0.144  23.077  -9.934  1.00  1.26           C  
ATOM   5781  C   PHE A 391       0.471  24.549 -10.220  1.00  1.26           C  
ATOM   5782  O   PHE A 391      -0.421  25.397 -10.297  1.00  1.26           O  
ATOM   5783  CB  PHE A 391       0.096  22.338 -11.269  1.00  1.26           C  
ATOM   5784  CG  PHE A 391       0.147  20.867 -11.134  1.00  1.26           C  
ATOM   5785  CD1 PHE A 391      -0.992  20.121 -10.969  1.00  1.26           C  
ATOM   5786  CD2 PHE A 391       1.356  20.220 -11.158  1.00  1.26           C  
ATOM   5787  CE1 PHE A 391      -0.907  18.757 -10.842  1.00  1.26           C  
ATOM   5788  CE2 PHE A 391       1.428  18.851 -11.024  1.00  1.26           C  
ATOM   5789  CZ  PHE A 391       0.291  18.123 -10.871  1.00  1.26           C  
ATOM   5790  H   PHE A 391      -2.003  23.006  -9.596  1.00  1.26           H  
ATOM   5791  HA  PHE A 391       0.979  22.669  -9.364  1.00  1.26           H  
ATOM   5792 1HB  PHE A 391      -0.826  22.599 -11.796  1.00  1.26           H  
ATOM   5793 2HB  PHE A 391       0.936  22.655 -11.893  1.00  1.26           H  
ATOM   5794  HD1 PHE A 391      -1.974  20.617 -10.949  1.00  1.26           H  
ATOM   5795  HD2 PHE A 391       2.264  20.815 -11.287  1.00  1.26           H  
ATOM   5796  HE1 PHE A 391      -1.802  18.179 -10.725  1.00  1.26           H  
ATOM   5797  HE2 PHE A 391       2.385  18.345 -11.036  1.00  1.26           H  
ATOM   5798  HZ  PHE A 391       0.337  17.037 -10.767  1.00  1.26           H  
ATOM   5799  N   VAL A 392       1.773  24.835 -10.376  1.00  1.36           N  
ATOM   5800  CA  VAL A 392       2.294  26.168 -10.714  1.00  1.36           C  
ATOM   5801  C   VAL A 392       3.224  26.094 -11.922  1.00  1.36           C  
ATOM   5802  O   VAL A 392       3.708  25.022 -12.253  1.00  1.36           O  
ATOM   5803  CB  VAL A 392       3.076  26.729  -9.532  1.00  1.36           C  
ATOM   5804  CG1 VAL A 392       2.250  26.910  -8.367  1.00  1.36           C  
ATOM   5805  CG2 VAL A 392       4.054  25.761  -9.206  1.00  1.36           C  
ATOM   5806  H   VAL A 392       2.462  24.081 -10.272  1.00  1.36           H  
ATOM   5807  HA  VAL A 392       1.461  26.830 -10.949  1.00  1.36           H  
ATOM   5808  HB  VAL A 392       3.532  27.683  -9.801  1.00  1.36           H  
ATOM   5809 1HG1 VAL A 392       2.860  27.274  -7.540  1.00  1.36           H  
ATOM   5810 2HG1 VAL A 392       1.457  27.626  -8.572  1.00  1.36           H  
ATOM   5811 3HG1 VAL A 392       1.829  25.947  -8.113  1.00  1.36           H  
ATOM   5812 1HG2 VAL A 392       4.643  26.101  -8.383  1.00  1.36           H  
ATOM   5813 2HG2 VAL A 392       3.564  24.821  -8.939  1.00  1.36           H  
ATOM   5814 3HG2 VAL A 392       4.665  25.618 -10.078  1.00  1.36           H  
ATOM   5815  N   ALA A 393       3.520  27.222 -12.570  1.00  1.52           N  
ATOM   5816  CA  ALA A 393       4.436  27.165 -13.719  1.00  1.52           C  
ATOM   5817  C   ALA A 393       5.149  28.482 -13.993  1.00  1.52           C  
ATOM   5818  O   ALA A 393       4.799  29.513 -13.420  1.00  1.52           O  
ATOM   5819  CB  ALA A 393       3.676  26.727 -14.958  1.00  1.52           C  
ATOM   5820  H   ALA A 393       3.111  28.101 -12.286  1.00  1.52           H  
ATOM   5821  HA  ALA A 393       5.204  26.440 -13.483  1.00  1.52           H  
ATOM   5822 1HB  ALA A 393       4.374  26.636 -15.768  1.00  1.52           H  
ATOM   5823 2HB  ALA A 393       3.200  25.763 -14.791  1.00  1.52           H  
ATOM   5824 3HB  ALA A 393       2.920  27.471 -15.203  1.00  1.52           H  
ATOM   5825  N   ASP A 394       6.157  28.430 -14.875  1.00  1.72           N  
ATOM   5826  CA  ASP A 394       6.956  29.595 -15.263  1.00  1.72           C  
ATOM   5827  C   ASP A 394       6.118  30.623 -15.992  1.00  1.72           C  
ATOM   5828  O   ASP A 394       5.068  30.315 -16.553  1.00  1.72           O  
ATOM   5829  CB  ASP A 394       8.100  29.180 -16.217  1.00  1.72           C  
ATOM   5830  CG  ASP A 394       9.293  30.195 -16.324  1.00  1.72           C  
ATOM   5831  OD1 ASP A 394       9.213  31.269 -15.761  1.00  1.72           O  
ATOM   5832  OD2 ASP A 394      10.287  29.843 -16.965  1.00  1.72           O  
ATOM   5833  H   ASP A 394       6.401  27.539 -15.281  1.00  1.72           H  
ATOM   5834  HA  ASP A 394       7.372  30.044 -14.361  1.00  1.72           H  
ATOM   5835 1HB  ASP A 394       8.481  28.215 -15.946  1.00  1.72           H  
ATOM   5836 2HB  ASP A 394       7.682  29.066 -17.215  1.00  1.72           H  
ATOM   5837  N   ALA A 395       6.648  31.837 -16.069  1.00  1.93           N  
ATOM   5838  CA  ALA A 395       5.995  32.959 -16.740  1.00  1.93           C  
ATOM   5839  C   ALA A 395       5.743  32.674 -18.214  1.00  1.93           C  
ATOM   5840  O   ALA A 395       4.774  33.159 -18.796  1.00  1.93           O  
ATOM   5841  CB  ALA A 395       6.852  34.208 -16.612  1.00  1.93           C  
ATOM   5842  H   ALA A 395       7.562  31.966 -15.631  1.00  1.93           H  
ATOM   5843  HA  ALA A 395       5.033  33.127 -16.256  1.00  1.93           H  
ATOM   5844 1HB  ALA A 395       6.349  35.048 -17.088  1.00  1.93           H  
ATOM   5845 2HB  ALA A 395       7.011  34.430 -15.557  1.00  1.93           H  
ATOM   5846 3HB  ALA A 395       7.813  34.036 -17.095  1.00  1.93           H  
ATOM   5847  N   GLY A 396       6.656  31.925 -18.815  1.00  2.07           N  
ATOM   5848  CA  GLY A 396       6.600  31.579 -20.228  1.00  2.07           C  
ATOM   5849  C   GLY A 396       6.098  30.161 -20.491  1.00  2.07           C  
ATOM   5850  O   GLY A 396       6.278  29.646 -21.592  1.00  2.07           O  
ATOM   5851  H   GLY A 396       7.415  31.564 -18.253  1.00  2.07           H  
ATOM   5852 1HA  GLY A 396       5.953  32.289 -20.741  1.00  2.07           H  
ATOM   5853 2HA  GLY A 396       7.590  31.692 -20.657  1.00  2.07           H  
ATOM   5854  N   ALA A 397       5.560  29.491 -19.475  1.00  2.09           N  
ATOM   5855  CA  ALA A 397       5.117  28.105 -19.638  1.00  2.09           C  
ATOM   5856  C   ALA A 397       3.936  27.986 -20.605  1.00  2.09           C  
ATOM   5857  O   ALA A 397       3.067  28.861 -20.636  1.00  2.09           O  
ATOM   5858  CB  ALA A 397       4.738  27.533 -18.294  1.00  2.09           C  
ATOM   5859  H   ALA A 397       5.422  29.943 -18.567  1.00  2.09           H  
ATOM   5860  HA  ALA A 397       5.941  27.526 -20.050  1.00  2.09           H  
ATOM   5861 1HB  ALA A 397       4.441  26.489 -18.421  1.00  2.09           H  
ATOM   5862 2HB  ALA A 397       5.596  27.594 -17.631  1.00  2.09           H  
ATOM   5863 3HB  ALA A 397       3.913  28.106 -17.877  1.00  2.09           H  
ATOM   5864  N   ASP A 398       3.870  26.875 -21.347  1.00  1.99           N  
ATOM   5865  CA  ASP A 398       2.730  26.603 -22.225  1.00  1.99           C  
ATOM   5866  C   ASP A 398       1.783  25.580 -21.589  1.00  1.99           C  
ATOM   5867  O   ASP A 398       2.178  24.434 -21.392  1.00  1.99           O  
ATOM   5868  CB  ASP A 398       3.185  26.014 -23.565  1.00  1.99           C  
ATOM   5869  CG  ASP A 398       3.937  26.979 -24.496  1.00  1.99           C  
ATOM   5870  OD1 ASP A 398       3.889  28.165 -24.290  1.00  1.99           O  
ATOM   5871  OD2 ASP A 398       4.554  26.494 -25.419  1.00  1.99           O  
ATOM   5872  H   ASP A 398       4.624  26.177 -21.301  1.00  1.99           H  
ATOM   5873  HA  ASP A 398       2.226  27.539 -22.427  1.00  1.99           H  
ATOM   5874 1HB  ASP A 398       3.833  25.157 -23.363  1.00  1.99           H  
ATOM   5875 2HB  ASP A 398       2.306  25.630 -24.093  1.00  1.99           H  
ATOM   5876  N   PRO A 399       0.544  25.938 -21.215  1.00  1.81           N  
ATOM   5877  CA  PRO A 399      -0.418  25.021 -20.652  1.00  1.81           C  
ATOM   5878  C   PRO A 399      -0.581  23.857 -21.604  1.00  1.81           C  
ATOM   5879  O   PRO A 399      -0.659  24.078 -22.819  1.00  1.81           O  
ATOM   5880  CB  PRO A 399      -1.684  25.881 -20.551  1.00  1.81           C  
ATOM   5881  CG  PRO A 399      -1.166  27.299 -20.434  1.00  1.81           C  
ATOM   5882  CD  PRO A 399       0.076  27.335 -21.313  1.00  1.81           C  
ATOM   5883  HA  PRO A 399      -0.068  24.679 -19.659  1.00  1.81           H  
ATOM   5884 1HB  PRO A 399      -2.304  25.729 -21.448  1.00  1.81           H  
ATOM   5885 2HB  PRO A 399      -2.285  25.568 -19.689  1.00  1.81           H  
ATOM   5886 1HG  PRO A 399      -1.932  28.022 -20.755  1.00  1.81           H  
ATOM   5887 2HG  PRO A 399      -0.942  27.527 -19.380  1.00  1.81           H  
ATOM   5888 1HD  PRO A 399      -0.173  27.594 -22.350  1.00  1.81           H  
ATOM   5889 2HD  PRO A 399       0.793  28.032 -20.861  1.00  1.81           H  
ATOM   5890  N   LEU A 400      -0.651  22.640 -21.093  1.00  1.61           N  
ATOM   5891  CA  LEU A 400      -0.797  21.497 -21.966  1.00  1.61           C  
ATOM   5892  C   LEU A 400      -2.192  20.883 -21.913  1.00  1.61           C  
ATOM   5893  O   LEU A 400      -2.871  21.007 -20.883  1.00  1.61           O  
ATOM   5894  CB  LEU A 400       0.296  20.464 -21.689  1.00  1.61           C  
ATOM   5895  CG  LEU A 400       1.732  20.997 -21.918  1.00  1.61           C  
ATOM   5896  CD1 LEU A 400       2.712  19.929 -21.612  1.00  1.61           C  
ATOM   5897  CD2 LEU A 400       1.878  21.465 -23.346  1.00  1.61           C  
ATOM   5898  H   LEU A 400      -0.587  22.502 -20.086  1.00  1.61           H  
ATOM   5899  HA  LEU A 400      -0.587  21.870 -22.957  1.00  1.61           H  
ATOM   5900 1HB  LEU A 400       0.221  20.144 -20.651  1.00  1.61           H  
ATOM   5901 2HB  LEU A 400       0.149  19.592 -22.326  1.00  1.61           H  
ATOM   5902  HG  LEU A 400       1.925  21.840 -21.246  1.00  1.61           H  
ATOM   5903 1HD1 LEU A 400       3.708  20.290 -21.770  1.00  1.61           H  
ATOM   5904 2HD1 LEU A 400       2.602  19.652 -20.582  1.00  1.61           H  
ATOM   5905 3HD1 LEU A 400       2.537  19.073 -22.255  1.00  1.61           H  
ATOM   5906 1HD2 LEU A 400       2.881  21.851 -23.496  1.00  1.61           H  
ATOM   5907 2HD2 LEU A 400       1.697  20.634 -24.022  1.00  1.61           H  
ATOM   5908 3HD2 LEU A 400       1.157  22.260 -23.545  1.00  1.61           H  
ATOM   5909  N   PRO A 401      -2.667  20.272 -23.021  1.00  1.43           N  
ATOM   5910  CA  PRO A 401      -3.912  19.535 -23.131  1.00  1.43           C  
ATOM   5911  C   PRO A 401      -3.949  18.371 -22.165  1.00  1.43           C  
ATOM   5912  O   PRO A 401      -2.927  17.773 -21.868  1.00  1.43           O  
ATOM   5913  CB  PRO A 401      -3.876  19.017 -24.576  1.00  1.43           C  
ATOM   5914  CG  PRO A 401      -2.998  19.985 -25.319  1.00  1.43           C  
ATOM   5915  CD  PRO A 401      -1.956  20.416 -24.328  1.00  1.43           C  
ATOM   5916  HA  PRO A 401      -4.757  20.215 -22.965  1.00  1.43           H  
ATOM   5917 1HB  PRO A 401      -3.487  17.998 -24.603  1.00  1.43           H  
ATOM   5918 2HB  PRO A 401      -4.899  18.977 -24.980  1.00  1.43           H  
ATOM   5919 1HG  PRO A 401      -2.562  19.501 -26.207  1.00  1.43           H  
ATOM   5920 2HG  PRO A 401      -3.600  20.832 -25.684  1.00  1.43           H  
ATOM   5921 1HD  PRO A 401      -1.062  19.776 -24.381  1.00  1.43           H  
ATOM   5922 2HD  PRO A 401      -1.754  21.465 -24.584  1.00  1.43           H  
ATOM   5923  N   LEU A 402      -5.160  18.011 -21.745  1.00  1.30           N  
ATOM   5924  CA  LEU A 402      -5.401  16.886 -20.838  1.00  1.30           C  
ATOM   5925  C   LEU A 402      -4.638  15.595 -21.130  1.00  1.30           C  
ATOM   5926  O   LEU A 402      -4.268  14.876 -20.207  1.00  1.30           O  
ATOM   5927  CB  LEU A 402      -6.870  16.495 -20.858  1.00  1.30           C  
ATOM   5928  CG  LEU A 402      -7.174  15.299 -19.981  1.00  1.30           C  
ATOM   5929  CD1 LEU A 402      -6.900  15.655 -18.535  1.00  1.30           C  
ATOM   5930  CD2 LEU A 402      -8.569  14.859 -20.207  1.00  1.30           C  
ATOM   5931  H   LEU A 402      -5.951  18.558 -22.042  1.00  1.30           H  
ATOM   5932  HA  LEU A 402      -5.151  17.213 -19.833  1.00  1.30           H  
ATOM   5933 1HB  LEU A 402      -7.465  17.332 -20.503  1.00  1.30           H  
ATOM   5934 2HB  LEU A 402      -7.168  16.260 -21.876  1.00  1.30           H  
ATOM   5935  HG  LEU A 402      -6.509  14.479 -20.243  1.00  1.30           H  
ATOM   5936 1HD1 LEU A 402      -7.103  14.799 -17.909  1.00  1.30           H  
ATOM   5937 2HD1 LEU A 402      -5.858  15.947 -18.426  1.00  1.30           H  
ATOM   5938 3HD1 LEU A 402      -7.535  16.479 -18.235  1.00  1.30           H  
ATOM   5939 1HD2 LEU A 402      -8.743  14.000 -19.602  1.00  1.30           H  
ATOM   5940 2HD2 LEU A 402      -9.262  15.653 -19.941  1.00  1.30           H  
ATOM   5941 3HD2 LEU A 402      -8.700  14.595 -21.254  1.00  1.30           H  
ATOM   5942  N   THR A 403      -4.514  15.240 -22.407  1.00  1.20           N  
ATOM   5943  CA  THR A 403      -3.901  13.964 -22.759  1.00  1.20           C  
ATOM   5944  C   THR A 403      -2.573  14.122 -23.482  1.00  1.20           C  
ATOM   5945  O   THR A 403      -1.798  13.174 -23.587  1.00  1.20           O  
ATOM   5946  CB  THR A 403      -4.843  13.228 -23.694  1.00  1.20           C  
ATOM   5947  OG1 THR A 403      -4.964  13.969 -24.921  1.00  1.20           O  
ATOM   5948  CG2 THR A 403      -6.176  13.195 -23.048  1.00  1.20           C  
ATOM   5949  H   THR A 403      -4.845  15.860 -23.124  1.00  1.20           H  
ATOM   5950  HA  THR A 403      -3.736  13.377 -21.858  1.00  1.20           H  
ATOM   5951  HB  THR A 403      -4.486  12.219 -23.897  1.00  1.20           H  
ATOM   5952  HG1 THR A 403      -4.078  14.043 -25.325  1.00  1.20           H  
ATOM   5953 1HG2 THR A 403      -6.857  12.729 -23.695  1.00  1.20           H  
ATOM   5954 2HG2 THR A 403      -6.113  12.651 -22.106  1.00  1.20           H  
ATOM   5955 3HG2 THR A 403      -6.515  14.198 -22.864  1.00  1.20           H  
ATOM   5956  N   SER A 404      -2.354  15.313 -24.027  1.00  1.14           N  
ATOM   5957  CA  SER A 404      -1.178  15.595 -24.829  1.00  1.14           C  
ATOM   5958  C   SER A 404      -0.848  14.417 -25.742  1.00  1.14           C  
ATOM   5959  O   SER A 404      -1.740  13.774 -26.310  1.00  1.14           O  
ATOM   5960  CB  SER A 404       0.000  15.900 -23.912  1.00  1.14           C  
ATOM   5961  OG  SER A 404       1.110  16.361 -24.642  1.00  1.14           O  
ATOM   5962  H   SER A 404      -3.019  16.045 -23.856  1.00  1.14           H  
ATOM   5963  HA  SER A 404      -1.379  16.471 -25.446  1.00  1.14           H  
ATOM   5964 1HB  SER A 404      -0.301  16.655 -23.178  1.00  1.14           H  
ATOM   5965 2HB  SER A 404       0.270  14.998 -23.354  1.00  1.14           H  
ATOM   5966  HG  SER A 404       1.807  16.524 -23.993  1.00  1.14           H  
ATOM   5967  N   ASP A 405       0.446  14.148 -25.845  1.00  1.11           N  
ATOM   5968  CA  ASP A 405       1.022  12.983 -26.487  1.00  1.11           C  
ATOM   5969  C   ASP A 405       2.414  12.805 -25.929  1.00  1.11           C  
ATOM   5970  O   ASP A 405       3.297  13.571 -26.320  1.00  1.11           O  
ATOM   5971  CB  ASP A 405       1.040  13.086 -28.020  1.00  1.11           C  
ATOM   5972  CG  ASP A 405       1.545  11.765 -28.746  1.00  1.11           C  
ATOM   5973  OD1 ASP A 405       2.498  11.103 -28.292  1.00  1.11           O  
ATOM   5974  OD2 ASP A 405       0.897  11.388 -29.714  1.00  1.11           O  
ATOM   5975  H   ASP A 405       1.069  14.812 -25.394  1.00  1.11           H  
ATOM   5976  HA  ASP A 405       0.398  12.151 -26.226  1.00  1.11           H  
ATOM   5977 1HB  ASP A 405       0.029  13.314 -28.374  1.00  1.11           H  
ATOM   5978 2HB  ASP A 405       1.682  13.915 -28.322  1.00  1.11           H  
ATOM   5979  N   PRO A 406       2.684  11.744 -25.142  1.00  1.09           N  
ATOM   5980  CA  PRO A 406       3.879  11.527 -24.342  1.00  1.09           C  
ATOM   5981  C   PRO A 406       5.136  11.502 -25.170  1.00  1.09           C  
ATOM   5982  O   PRO A 406       6.231  11.648 -24.632  1.00  1.09           O  
ATOM   5983  CB  PRO A 406       3.617  10.175 -23.687  1.00  1.09           C  
ATOM   5984  CG  PRO A 406       2.652   9.484 -24.603  1.00  1.09           C  
ATOM   5985  CD  PRO A 406       1.779  10.573 -25.150  1.00  1.09           C  
ATOM   5986  HA  PRO A 406       3.936  12.333 -23.587  1.00  1.09           H  
ATOM   5987 1HB  PRO A 406       4.549   9.629 -23.549  1.00  1.09           H  
ATOM   5988 2HB  PRO A 406       3.213  10.342 -22.693  1.00  1.09           H  
ATOM   5989 1HG  PRO A 406       3.195   8.932 -25.388  1.00  1.09           H  
ATOM   5990 2HG  PRO A 406       2.077   8.761 -24.049  1.00  1.09           H  
ATOM   5991 1HD  PRO A 406       1.492  10.284 -26.173  1.00  1.09           H  
ATOM   5992 2HD  PRO A 406       0.918  10.730 -24.501  1.00  1.09           H  
ATOM   5993  N   ARG A 407       5.012  11.307 -26.481  1.00  1.07           N  
ATOM   5994  CA  ARG A 407       6.198  11.301 -27.316  1.00  1.07           C  
ATOM   5995  C   ARG A 407       6.905  12.658 -27.219  1.00  1.07           C  
ATOM   5996  O   ARG A 407       8.131  12.762 -27.289  1.00  1.07           O  
ATOM   5997  CB  ARG A 407       5.824  10.936 -28.729  1.00  1.07           C  
ATOM   5998  CG  ARG A 407       5.418   9.478 -28.831  1.00  1.07           C  
ATOM   5999  CD  ARG A 407       4.907   9.097 -30.133  1.00  1.07           C  
ATOM   6000  NE  ARG A 407       4.522   7.693 -30.141  1.00  1.07           N  
ATOM   6001  CZ  ARG A 407       3.316   7.234 -29.719  1.00  1.07           C  
ATOM   6002  NH1 ARG A 407       2.416   8.067 -29.239  1.00  1.07           N  
ATOM   6003  NH2 ARG A 407       2.983   5.947 -29.761  1.00  1.07           N  
ATOM   6004  H   ARG A 407       4.091  11.197 -26.941  1.00  1.07           H  
ATOM   6005  HA  ARG A 407       6.859  10.549 -26.951  1.00  1.07           H  
ATOM   6006 1HB  ARG A 407       4.985  11.550 -29.064  1.00  1.07           H  
ATOM   6007 2HB  ARG A 407       6.664  11.110 -29.397  1.00  1.07           H  
ATOM   6008 1HG  ARG A 407       6.284   8.849 -28.632  1.00  1.07           H  
ATOM   6009 2HG  ARG A 407       4.639   9.278 -28.091  1.00  1.07           H  
ATOM   6010 1HD  ARG A 407       4.025   9.698 -30.367  1.00  1.07           H  
ATOM   6011 2HD  ARG A 407       5.674   9.245 -30.896  1.00  1.07           H  
ATOM   6012  HE  ARG A 407       5.211   7.031 -30.528  1.00  1.07           H  
ATOM   6013 1HH1 ARG A 407       2.602   9.087 -29.144  1.00  1.07           H  
ATOM   6014 2HH1 ARG A 407       1.510   7.671 -28.948  1.00  1.07           H  
ATOM   6015 1HH2 ARG A 407       3.631   5.221 -30.115  1.00  1.07           H  
ATOM   6016 2HH2 ARG A 407       2.039   5.691 -29.418  1.00  1.07           H  
ATOM   6017  N   THR A 408       6.114  13.705 -27.009  1.00  1.03           N  
ATOM   6018  CA  THR A 408       6.640  15.049 -26.894  1.00  1.03           C  
ATOM   6019  C   THR A 408       7.053  15.261 -25.456  1.00  1.03           C  
ATOM   6020  O   THR A 408       6.336  15.915 -24.697  1.00  1.03           O  
ATOM   6021  CB  THR A 408       5.595  16.105 -27.275  1.00  1.03           C  
ATOM   6022  OG1 THR A 408       4.447  15.967 -26.435  1.00  1.03           O  
ATOM   6023  CG2 THR A 408       5.165  15.895 -28.716  1.00  1.03           C  
ATOM   6024  H   THR A 408       5.115  13.563 -26.899  1.00  1.03           H  
ATOM   6025  HA  THR A 408       7.511  15.160 -27.532  1.00  1.03           H  
ATOM   6026  HB  THR A 408       6.016  17.102 -27.151  1.00  1.03           H  
ATOM   6027  HG1 THR A 408       4.058  15.076 -26.560  1.00  1.03           H  
ATOM   6028 1HG2 THR A 408       4.415  16.639 -28.984  1.00  1.03           H  
ATOM   6029 2HG2 THR A 408       6.028  15.994 -29.371  1.00  1.03           H  
ATOM   6030 3HG2 THR A 408       4.738  14.894 -28.821  1.00  1.03           H  
ATOM   6031  N   LEU A 409       8.166  14.680 -25.037  1.00  0.98           N  
ATOM   6032  CA  LEU A 409       8.486  14.846 -23.627  1.00  0.98           C  
ATOM   6033  C   LEU A 409       8.660  16.324 -23.349  1.00  0.98           C  
ATOM   6034  O   LEU A 409       9.331  17.025 -24.112  1.00  0.98           O  
ATOM   6035  CB  LEU A 409       9.791  14.150 -23.231  1.00  0.98           C  
ATOM   6036  CG  LEU A 409       9.833  12.638 -23.299  1.00  0.98           C  
ATOM   6037  CD1 LEU A 409      11.260  12.167 -22.922  1.00  0.98           C  
ATOM   6038  CD2 LEU A 409       8.757  12.048 -22.377  1.00  0.98           C  
ATOM   6039  H   LEU A 409       8.706  14.116 -25.693  1.00  0.98           H  
ATOM   6040  HA  LEU A 409       7.660  14.463 -23.026  1.00  0.98           H  
ATOM   6041 1HB  LEU A 409      10.589  14.531 -23.864  1.00  0.98           H  
ATOM   6042 2HB  LEU A 409      10.004  14.434 -22.220  1.00  0.98           H  
ATOM   6043  HG  LEU A 409       9.643  12.321 -24.322  1.00  0.98           H  
ATOM   6044 1HD1 LEU A 409      11.333  11.091 -22.986  1.00  0.98           H  
ATOM   6045 2HD1 LEU A 409      11.979  12.610 -23.610  1.00  0.98           H  
ATOM   6046 3HD1 LEU A 409      11.501  12.472 -21.918  1.00  0.98           H  
ATOM   6047 1HD2 LEU A 409       8.782  10.964 -22.423  1.00  0.98           H  
ATOM   6048 2HD2 LEU A 409       8.917  12.353 -21.372  1.00  0.98           H  
ATOM   6049 3HD2 LEU A 409       7.778  12.400 -22.703  1.00  0.98           H  
ATOM   6050  N   ARG A 410       8.041  16.794 -22.274  1.00  0.92           N  
ATOM   6051  CA  ARG A 410       8.124  18.180 -21.840  1.00  0.92           C  
ATOM   6052  C   ARG A 410       8.193  18.238 -20.330  1.00  0.92           C  
ATOM   6053  O   ARG A 410       7.624  17.395 -19.646  1.00  0.92           O  
ATOM   6054  CB  ARG A 410       6.929  19.006 -22.329  1.00  0.92           C  
ATOM   6055  CG  ARG A 410       6.794  19.173 -23.865  1.00  0.92           C  
ATOM   6056  CD  ARG A 410       5.579  19.933 -24.243  1.00  0.92           C  
ATOM   6057  NE  ARG A 410       5.672  21.336 -23.877  1.00  0.92           N  
ATOM   6058  CZ  ARG A 410       6.191  22.297 -24.663  1.00  0.92           C  
ATOM   6059  NH1 ARG A 410       6.637  21.990 -25.865  1.00  0.92           N  
ATOM   6060  NH2 ARG A 410       6.248  23.548 -24.235  1.00  0.92           N  
ATOM   6061  H   ARG A 410       7.493  16.150 -21.717  1.00  0.92           H  
ATOM   6062  HA  ARG A 410       9.040  18.619 -22.246  1.00  0.92           H  
ATOM   6063 1HB  ARG A 410       6.003  18.559 -21.963  1.00  0.92           H  
ATOM   6064 2HB  ARG A 410       6.995  20.002 -21.908  1.00  0.92           H  
ATOM   6065 1HG  ARG A 410       7.666  19.705 -24.244  1.00  0.92           H  
ATOM   6066 2HG  ARG A 410       6.736  18.220 -24.344  1.00  0.92           H  
ATOM   6067 1HD  ARG A 410       5.442  19.874 -25.323  1.00  0.92           H  
ATOM   6068 2HD  ARG A 410       4.713  19.503 -23.756  1.00  0.92           H  
ATOM   6069  HE  ARG A 410       5.336  21.613 -22.959  1.00  0.92           H  
ATOM   6070 1HH1 ARG A 410       6.593  21.035 -26.193  1.00  0.92           H  
ATOM   6071 2HH1 ARG A 410       7.021  22.714 -26.457  1.00  0.92           H  
ATOM   6072 1HH2 ARG A 410       5.915  23.792 -23.288  1.00  0.92           H  
ATOM   6073 2HH2 ARG A 410       6.621  24.278 -24.829  1.00  0.92           H  
ATOM   6074  N   GLY A 411       8.847  19.258 -19.800  1.00  0.87           N  
ATOM   6075  CA  GLY A 411       8.940  19.437 -18.358  1.00  0.87           C  
ATOM   6076  C   GLY A 411       7.827  20.303 -17.816  1.00  0.87           C  
ATOM   6077  O   GLY A 411       7.873  20.737 -16.676  1.00  0.87           O  
ATOM   6078  H   GLY A 411       9.305  19.929 -20.406  1.00  0.87           H  
ATOM   6079 1HA  GLY A 411       8.919  18.465 -17.868  1.00  0.87           H  
ATOM   6080 2HA  GLY A 411       9.896  19.894 -18.109  1.00  0.87           H  
ATOM   6081  N   GLU A 412       6.848  20.615 -18.646  1.00  0.84           N  
ATOM   6082  CA  GLU A 412       5.807  21.516 -18.218  1.00  0.84           C  
ATOM   6083  C   GLU A 412       5.081  20.970 -16.993  1.00  0.84           C  
ATOM   6084  O   GLU A 412       4.641  19.811 -17.018  1.00  0.84           O  
ATOM   6085  CB  GLU A 412       4.769  21.701 -19.318  1.00  0.84           C  
ATOM   6086  CG  GLU A 412       5.214  22.447 -20.587  1.00  0.84           C  
ATOM   6087  CD  GLU A 412       5.480  23.872 -20.398  1.00  0.84           C  
ATOM   6088  OE1 GLU A 412       5.539  24.315 -19.283  1.00  0.84           O  
ATOM   6089  OE2 GLU A 412       5.642  24.556 -21.384  1.00  0.84           O  
ATOM   6090  H   GLU A 412       6.835  20.212 -19.568  1.00  0.84           H  
ATOM   6091  HA  GLU A 412       6.266  22.480 -18.043  1.00  0.84           H  
ATOM   6092 1HB  GLU A 412       4.437  20.722 -19.605  1.00  0.84           H  
ATOM   6093 2HB  GLU A 412       3.904  22.228 -18.911  1.00  0.84           H  
ATOM   6094 1HG  GLU A 412       6.111  21.979 -20.977  1.00  0.84           H  
ATOM   6095 2HG  GLU A 412       4.438  22.369 -21.335  1.00  0.84           H  
ATOM   6096  N   PRO A 413       4.893  21.773 -15.933  1.00  0.82           N  
ATOM   6097  CA  PRO A 413       4.151  21.435 -14.754  1.00  0.82           C  
ATOM   6098  C   PRO A 413       2.803  21.001 -15.172  1.00  0.82           C  
ATOM   6099  O   PRO A 413       2.183  21.578 -16.066  1.00  0.82           O  
ATOM   6100  CB  PRO A 413       4.147  22.726 -13.981  1.00  0.82           C  
ATOM   6101  CG  PRO A 413       5.403  23.385 -14.417  1.00  0.82           C  
ATOM   6102  CD  PRO A 413       5.541  23.068 -15.860  1.00  0.82           C  
ATOM   6103  HA  PRO A 413       4.661  20.657 -14.209  1.00  0.82           H  
ATOM   6104 1HB  PRO A 413       3.243  23.307 -14.209  1.00  0.82           H  
ATOM   6105 2HB  PRO A 413       4.123  22.521 -12.899  1.00  0.82           H  
ATOM   6106 1HG  PRO A 413       5.387  24.431 -14.214  1.00  0.82           H  
ATOM   6107 2HG  PRO A 413       6.226  22.969 -13.847  1.00  0.82           H  
ATOM   6108 1HD  PRO A 413       5.044  23.813 -16.506  1.00  0.82           H  
ATOM   6109 2HD  PRO A 413       6.606  22.972 -16.042  1.00  0.82           H  
ATOM   6110  N   GLY A 414       2.350  19.946 -14.530  1.00  0.81           N  
ATOM   6111  CA  GLY A 414       1.076  19.364 -14.862  1.00  0.81           C  
ATOM   6112  C   GLY A 414       1.292  18.087 -15.645  1.00  0.81           C  
ATOM   6113  O   GLY A 414       0.400  17.266 -15.704  1.00  0.81           O  
ATOM   6114  H   GLY A 414       2.919  19.544 -13.791  1.00  0.81           H  
ATOM   6115 1HA  GLY A 414       0.525  19.149 -13.945  1.00  0.81           H  
ATOM   6116 2HA  GLY A 414       0.481  20.070 -15.440  1.00  0.81           H  
ATOM   6117  N   THR A 415       2.450  17.893 -16.286  1.00  0.82           N  
ATOM   6118  CA  THR A 415       2.677  16.639 -17.028  1.00  0.82           C  
ATOM   6119  C   THR A 415       3.785  15.796 -16.444  1.00  0.82           C  
ATOM   6120  O   THR A 415       4.496  16.210 -15.535  1.00  0.82           O  
ATOM   6121  CB  THR A 415       2.911  16.894 -18.524  1.00  0.82           C  
ATOM   6122  OG1 THR A 415       4.068  17.730 -18.721  1.00  0.82           O  
ATOM   6123  CG2 THR A 415       1.682  17.494 -19.133  1.00  0.82           C  
ATOM   6124  H   THR A 415       3.183  18.609 -16.280  1.00  0.82           H  
ATOM   6125  HA  THR A 415       1.768  16.043 -16.976  1.00  0.82           H  
ATOM   6126  HB  THR A 415       3.094  15.945 -19.018  1.00  0.82           H  
ATOM   6127  HG1 THR A 415       4.107  18.439 -18.033  1.00  0.82           H  
ATOM   6128 1HG2 THR A 415       1.828  17.625 -20.192  1.00  0.82           H  
ATOM   6129 2HG2 THR A 415       0.866  16.807 -18.974  1.00  0.82           H  
ATOM   6130 3HG2 THR A 415       1.459  18.453 -18.666  1.00  0.82           H  
ATOM   6131  N   ARG A 416       3.912  14.572 -16.941  1.00  0.83           N  
ATOM   6132  CA  ARG A 416       4.898  13.662 -16.383  1.00  0.83           C  
ATOM   6133  C   ARG A 416       6.320  14.062 -16.728  1.00  0.83           C  
ATOM   6134  O   ARG A 416       6.614  14.417 -17.870  1.00  0.83           O  
ATOM   6135  CB  ARG A 416       4.588  12.238 -16.789  1.00  0.83           C  
ATOM   6136  CG  ARG A 416       5.349  11.222 -16.004  1.00  0.83           C  
ATOM   6137  CD  ARG A 416       4.779   9.883 -16.150  1.00  0.83           C  
ATOM   6138  NE  ARG A 416       5.401   8.966 -15.235  1.00  0.83           N  
ATOM   6139  CZ  ARG A 416       5.055   8.867 -13.942  1.00  0.83           C  
ATOM   6140  NH1 ARG A 416       4.132   9.670 -13.474  1.00  0.83           N  
ATOM   6141  NH2 ARG A 416       5.670   7.982 -13.180  1.00  0.83           N  
ATOM   6142  H   ARG A 416       3.311  14.261 -17.698  1.00  0.83           H  
ATOM   6143  HA  ARG A 416       4.828  13.703 -15.309  1.00  0.83           H  
ATOM   6144 1HB  ARG A 416       3.524  12.039 -16.655  1.00  0.83           H  
ATOM   6145 2HB  ARG A 416       4.820  12.094 -17.844  1.00  0.83           H  
ATOM   6146 1HG  ARG A 416       6.389  11.197 -16.343  1.00  0.83           H  
ATOM   6147 2HG  ARG A 416       5.320  11.484 -14.952  1.00  0.83           H  
ATOM   6148 1HD  ARG A 416       3.710   9.911 -15.931  1.00  0.83           H  
ATOM   6149 2HD  ARG A 416       4.938   9.518 -17.164  1.00  0.83           H  
ATOM   6150  HE  ARG A 416       6.150   8.347 -15.560  1.00  0.83           H  
ATOM   6151 1HH1 ARG A 416       3.702  10.341 -14.086  1.00  0.83           H  
ATOM   6152 2HH1 ARG A 416       3.880   9.673 -12.487  1.00  0.83           H  
ATOM   6153 1HH2 ARG A 416       6.380   7.392 -13.627  1.00  0.83           H  
ATOM   6154 2HH2 ARG A 416       5.449   7.875 -12.203  1.00  0.83           H  
ATOM   6155  N   ALA A 417       7.188  14.017 -15.725  1.00  0.85           N  
ATOM   6156  CA  ALA A 417       8.569  14.395 -15.898  1.00  0.85           C  
ATOM   6157  C   ALA A 417       9.216  13.513 -16.988  1.00  0.85           C  
ATOM   6158  O   ALA A 417       9.004  12.301 -16.990  1.00  0.85           O  
ATOM   6159  CB  ALA A 417       9.315  14.252 -14.580  1.00  0.85           C  
ATOM   6160  H   ALA A 417       6.860  13.716 -14.806  1.00  0.85           H  
ATOM   6161  HA  ALA A 417       8.596  15.427 -16.173  1.00  0.85           H  
ATOM   6162 1HB  ALA A 417      10.346  14.556 -14.707  1.00  0.85           H  
ATOM   6163 2HB  ALA A 417       8.841  14.877 -13.827  1.00  0.85           H  
ATOM   6164 3HB  ALA A 417       9.284  13.213 -14.260  1.00  0.85           H  
ATOM   6165  N   PRO A 418       9.985  14.094 -17.922  1.00  0.86           N  
ATOM   6166  CA  PRO A 418      10.739  13.429 -18.973  1.00  0.86           C  
ATOM   6167  C   PRO A 418      11.756  12.396 -18.518  1.00  0.86           C  
ATOM   6168  O   PRO A 418      12.474  12.596 -17.524  1.00  0.86           O  
ATOM   6169  CB  PRO A 418      11.464  14.599 -19.619  1.00  0.86           C  
ATOM   6170  CG  PRO A 418      10.585  15.759 -19.394  1.00  0.86           C  
ATOM   6171  CD  PRO A 418       9.941  15.532 -18.082  1.00  0.86           C  
ATOM   6172  HA  PRO A 418      10.034  12.980 -19.668  1.00  0.86           H  
ATOM   6173 1HB  PRO A 418      12.460  14.717 -19.181  1.00  0.86           H  
ATOM   6174 2HB  PRO A 418      11.618  14.395 -20.668  1.00  0.86           H  
ATOM   6175 1HG  PRO A 418      11.174  16.670 -19.385  1.00  0.86           H  
ATOM   6176 2HG  PRO A 418       9.868  15.858 -20.208  1.00  0.86           H  
ATOM   6177 1HD  PRO A 418      10.429  16.032 -17.317  1.00  0.86           H  
ATOM   6178 2HD  PRO A 418       8.897  15.863 -18.203  1.00  0.86           H  
ATOM   6179  N   TYR A 419      11.862  11.331 -19.302  1.00  0.87           N  
ATOM   6180  CA  TYR A 419      12.889  10.333 -19.080  1.00  0.87           C  
ATOM   6181  C   TYR A 419      14.202  10.769 -19.652  1.00  0.87           C  
ATOM   6182  O   TYR A 419      14.364  10.937 -20.860  1.00  0.87           O  
ATOM   6183  CB  TYR A 419      12.498   8.995 -19.669  1.00  0.87           C  
ATOM   6184  CG  TYR A 419      13.598   7.929 -19.672  1.00  0.87           C  
ATOM   6185  CD1 TYR A 419      14.432   7.717 -18.584  1.00  0.87           C  
ATOM   6186  CD2 TYR A 419      13.724   7.120 -20.782  1.00  0.87           C  
ATOM   6187  CE1 TYR A 419      15.382   6.716 -18.648  1.00  0.87           C  
ATOM   6188  CE2 TYR A 419      14.659   6.123 -20.818  1.00  0.87           C  
ATOM   6189  CZ  TYR A 419      15.480   5.919 -19.761  1.00  0.87           C  
ATOM   6190  OH  TYR A 419      16.413   4.904 -19.803  1.00  0.87           O  
ATOM   6191  H   TYR A 419      11.214  11.201 -20.067  1.00  0.87           H  
ATOM   6192  HA  TYR A 419      13.013  10.183 -18.018  1.00  0.87           H  
ATOM   6193 1HB  TYR A 419      11.647   8.606 -19.121  1.00  0.87           H  
ATOM   6194 2HB  TYR A 419      12.193   9.150 -20.698  1.00  0.87           H  
ATOM   6195  HD1 TYR A 419      14.348   8.341 -17.692  1.00  0.87           H  
ATOM   6196  HD2 TYR A 419      13.069   7.265 -21.630  1.00  0.87           H  
ATOM   6197  HE1 TYR A 419      16.048   6.544 -17.826  1.00  0.87           H  
ATOM   6198  HE2 TYR A 419      14.742   5.488 -21.694  1.00  0.87           H  
ATOM   6199  HH  TYR A 419      16.300   4.402 -20.613  1.00  0.87           H  
ATOM   6200  N   VAL A 420      15.149  10.940 -18.759  1.00  0.88           N  
ATOM   6201  CA  VAL A 420      16.496  11.343 -19.139  1.00  0.88           C  
ATOM   6202  C   VAL A 420      17.432  10.294 -18.564  1.00  0.88           C  
ATOM   6203  O   VAL A 420      17.189   9.773 -17.465  1.00  0.88           O  
ATOM   6204  CB  VAL A 420      16.853  12.783 -18.682  1.00  0.88           C  
ATOM   6205  CG1 VAL A 420      18.282  13.148 -19.107  1.00  0.88           C  
ATOM   6206  CG2 VAL A 420      15.823  13.755 -19.242  1.00  0.88           C  
ATOM   6207  H   VAL A 420      14.889  10.830 -17.779  1.00  0.88           H  
ATOM   6208  HA  VAL A 420      16.582  11.314 -20.228  1.00  0.88           H  
ATOM   6209  HB  VAL A 420      16.851  12.835 -17.649  1.00  0.88           H  
ATOM   6210 1HG1 VAL A 420      18.527  14.137 -18.771  1.00  0.88           H  
ATOM   6211 2HG1 VAL A 420      19.004  12.453 -18.676  1.00  0.88           H  
ATOM   6212 3HG1 VAL A 420      18.351  13.119 -20.197  1.00  0.88           H  
ATOM   6213 1HG2 VAL A 420      16.049  14.746 -18.907  1.00  0.88           H  
ATOM   6214 2HG2 VAL A 420      15.856  13.720 -20.329  1.00  0.88           H  
ATOM   6215 3HG2 VAL A 420      14.822  13.491 -18.898  1.00  0.88           H  
ATOM   6216  N   VAL A 421      18.431   9.880 -19.347  1.00  0.90           N  
ATOM   6217  CA  VAL A 421      19.400   8.898 -18.865  1.00  0.90           C  
ATOM   6218  C   VAL A 421      20.604   9.601 -18.245  1.00  0.90           C  
ATOM   6219  O   VAL A 421      21.244  10.433 -18.898  1.00  0.90           O  
ATOM   6220  CB  VAL A 421      19.874   7.999 -20.008  1.00  0.90           C  
ATOM   6221  CG1 VAL A 421      20.917   6.993 -19.488  1.00  0.90           C  
ATOM   6222  CG2 VAL A 421      18.688   7.284 -20.610  1.00  0.90           C  
ATOM   6223  H   VAL A 421      18.542  10.301 -20.258  1.00  0.90           H  
ATOM   6224  HA  VAL A 421      18.928   8.277 -18.099  1.00  0.90           H  
ATOM   6225  HB  VAL A 421      20.358   8.608 -20.767  1.00  0.90           H  
ATOM   6226 1HG1 VAL A 421      21.268   6.361 -20.306  1.00  0.90           H  
ATOM   6227 2HG1 VAL A 421      21.752   7.521 -19.059  1.00  0.90           H  
ATOM   6228 3HG1 VAL A 421      20.463   6.371 -18.711  1.00  0.90           H  
ATOM   6229 1HG2 VAL A 421      19.010   6.645 -21.429  1.00  0.90           H  
ATOM   6230 2HG2 VAL A 421      18.229   6.684 -19.833  1.00  0.90           H  
ATOM   6231 3HG2 VAL A 421      17.962   8.014 -20.981  1.00  0.90           H  
ATOM   6232  N   LEU A 422      20.879   9.268 -16.984  1.00  0.94           N  
ATOM   6233  CA  LEU A 422      21.929   9.893 -16.188  1.00  0.94           C  
ATOM   6234  C   LEU A 422      22.868   8.861 -15.585  1.00  0.94           C  
ATOM   6235  O   LEU A 422      22.573   7.667 -15.577  1.00  0.94           O  
ATOM   6236  CB  LEU A 422      21.328  10.723 -15.052  1.00  0.94           C  
ATOM   6237  CG  LEU A 422      20.455  11.893 -15.453  1.00  0.94           C  
ATOM   6238  CD1 LEU A 422      19.063  11.432 -15.525  1.00  0.94           C  
ATOM   6239  CD2 LEU A 422      20.540  12.980 -14.468  1.00  0.94           C  
ATOM   6240  H   LEU A 422      20.313   8.557 -16.525  1.00  0.94           H  
ATOM   6241  HA  LEU A 422      22.498  10.544 -16.836  1.00  0.94           H  
ATOM   6242 1HB  LEU A 422      20.719  10.072 -14.475  1.00  0.94           H  
ATOM   6243 2HB  LEU A 422      22.142  11.089 -14.442  1.00  0.94           H  
ATOM   6244  HG  LEU A 422      20.773  12.258 -16.435  1.00  0.94           H  
ATOM   6245 1HD1 LEU A 422      18.444  12.264 -15.836  1.00  0.94           H  
ATOM   6246 2HD1 LEU A 422      18.996  10.644 -16.222  1.00  0.94           H  
ATOM   6247 3HD1 LEU A 422      18.741  11.069 -14.546  1.00  0.94           H  
ATOM   6248 1HD2 LEU A 422      19.903  13.803 -14.787  1.00  0.94           H  
ATOM   6249 2HD2 LEU A 422      20.203  12.624 -13.508  1.00  0.94           H  
ATOM   6250 3HD2 LEU A 422      21.576  13.312 -14.397  1.00  0.94           H  
ATOM   6251  N   GLU A 423      24.017   9.309 -15.109  1.00  0.98           N  
ATOM   6252  CA  GLU A 423      24.975   8.434 -14.443  1.00  0.98           C  
ATOM   6253  C   GLU A 423      25.494   9.041 -13.144  1.00  0.98           C  
ATOM   6254  O   GLU A 423      25.755  10.243 -13.078  1.00  0.98           O  
ATOM   6255  CB  GLU A 423      26.140   8.138 -15.390  1.00  0.98           C  
ATOM   6256  CG  GLU A 423      27.244   7.226 -14.858  1.00  0.98           C  
ATOM   6257  CD  GLU A 423      28.309   6.965 -15.903  1.00  0.98           C  
ATOM   6258  OE1 GLU A 423      27.995   6.375 -16.910  1.00  0.98           O  
ATOM   6259  OE2 GLU A 423      29.435   7.368 -15.695  1.00  0.98           O  
ATOM   6260  H   GLU A 423      24.235  10.292 -15.232  1.00  0.98           H  
ATOM   6261  HA  GLU A 423      24.467   7.504 -14.200  1.00  0.98           H  
ATOM   6262 1HB  GLU A 423      25.749   7.647 -16.267  1.00  0.98           H  
ATOM   6263 2HB  GLU A 423      26.596   9.078 -15.712  1.00  0.98           H  
ATOM   6264 1HG  GLU A 423      27.707   7.687 -13.984  1.00  0.98           H  
ATOM   6265 2HG  GLU A 423      26.810   6.282 -14.548  1.00  0.98           H  
ATOM   6266  N   ARG A 424      25.586   8.229 -12.097  1.00  1.03           N  
ATOM   6267  CA  ARG A 424      26.126   8.689 -10.821  1.00  1.03           C  
ATOM   6268  C   ARG A 424      27.045   7.661 -10.205  1.00  1.03           C  
ATOM   6269  O   ARG A 424      26.685   6.491 -10.068  1.00  1.03           O  
ATOM   6270  CB  ARG A 424      25.044   9.021  -9.808  1.00  1.03           C  
ATOM   6271  CG  ARG A 424      25.612   9.487  -8.510  1.00  1.03           C  
ATOM   6272  CD  ARG A 424      24.635   9.995  -7.552  1.00  1.03           C  
ATOM   6273  NE  ARG A 424      25.283  10.179  -6.260  1.00  1.03           N  
ATOM   6274  CZ  ARG A 424      24.774  10.856  -5.212  1.00  1.03           C  
ATOM   6275  NH1 ARG A 424      23.602  11.447  -5.308  1.00  1.03           N  
ATOM   6276  NH2 ARG A 424      25.458  10.923  -4.082  1.00  1.03           N  
ATOM   6277  H   ARG A 424      25.318   7.252 -12.216  1.00  1.03           H  
ATOM   6278  HA  ARG A 424      26.702   9.597 -11.000  1.00  1.03           H  
ATOM   6279 1HB  ARG A 424      24.387   9.780 -10.183  1.00  1.03           H  
ATOM   6280 2HB  ARG A 424      24.453   8.128  -9.598  1.00  1.03           H  
ATOM   6281 1HG  ARG A 424      26.090   8.641  -8.038  1.00  1.03           H  
ATOM   6282 2HG  ARG A 424      26.357  10.267  -8.694  1.00  1.03           H  
ATOM   6283 1HD  ARG A 424      24.248  10.958  -7.889  1.00  1.03           H  
ATOM   6284 2HD  ARG A 424      23.820   9.285  -7.438  1.00  1.03           H  
ATOM   6285  HE  ARG A 424      26.209   9.707  -6.139  1.00  1.03           H  
ATOM   6286 1HH1 ARG A 424      23.078  11.384  -6.167  1.00  1.03           H  
ATOM   6287 2HH1 ARG A 424      23.226  11.953  -4.520  1.00  1.03           H  
ATOM   6288 1HH2 ARG A 424      26.361  10.459  -4.008  1.00  1.03           H  
ATOM   6289 2HH2 ARG A 424      25.080  11.424  -3.294  1.00  1.03           H  
ATOM   6290  N   ASP A 425      28.251   8.099  -9.855  1.00  1.07           N  
ATOM   6291  CA  ASP A 425      29.264   7.239  -9.247  1.00  1.07           C  
ATOM   6292  C   ASP A 425      29.522   5.998 -10.114  1.00  1.07           C  
ATOM   6293  O   ASP A 425      29.801   4.909  -9.611  1.00  1.07           O  
ATOM   6294  CB  ASP A 425      28.823   6.863  -7.821  1.00  1.07           C  
ATOM   6295  CG  ASP A 425      28.749   8.110  -6.886  1.00  1.07           C  
ATOM   6296  OD1 ASP A 425      29.708   8.838  -6.835  1.00  1.07           O  
ATOM   6297  OD2 ASP A 425      27.716   8.334  -6.273  1.00  1.07           O  
ATOM   6298  H   ASP A 425      28.474   9.073 -10.007  1.00  1.07           H  
ATOM   6299  HA  ASP A 425      30.196   7.801  -9.175  1.00  1.07           H  
ATOM   6300 1HB  ASP A 425      27.845   6.380  -7.845  1.00  1.07           H  
ATOM   6301 2HB  ASP A 425      29.526   6.144  -7.400  1.00  1.07           H  
ATOM   6302  N   GLY A 426      29.448   6.193 -11.434  1.00  1.09           N  
ATOM   6303  CA  GLY A 426      29.681   5.158 -12.433  1.00  1.09           C  
ATOM   6304  C   GLY A 426      28.460   4.271 -12.730  1.00  1.09           C  
ATOM   6305  O   GLY A 426      28.537   3.391 -13.589  1.00  1.09           O  
ATOM   6306  H   GLY A 426      29.211   7.118 -11.761  1.00  1.09           H  
ATOM   6307 1HA  GLY A 426      30.000   5.636 -13.361  1.00  1.09           H  
ATOM   6308 2HA  GLY A 426      30.509   4.532 -12.107  1.00  1.09           H  
ATOM   6309  N   ALA A 427      27.341   4.473 -12.029  1.00  1.10           N  
ATOM   6310  CA  ALA A 427      26.170   3.644 -12.275  1.00  1.10           C  
ATOM   6311  C   ALA A 427      25.117   4.420 -13.067  1.00  1.10           C  
ATOM   6312  O   ALA A 427      24.871   5.588 -12.783  1.00  1.10           O  
ATOM   6313  CB  ALA A 427      25.579   3.175 -10.958  1.00  1.10           C  
ATOM   6314  H   ALA A 427      27.299   5.192 -11.309  1.00  1.10           H  
ATOM   6315  HA  ALA A 427      26.492   2.782 -12.840  1.00  1.10           H  
ATOM   6316 1HB  ALA A 427      24.711   2.540 -11.147  1.00  1.10           H  
ATOM   6317 2HB  ALA A 427      26.332   2.611 -10.408  1.00  1.10           H  
ATOM   6318 3HB  ALA A 427      25.276   4.043 -10.371  1.00  1.10           H  
ATOM   6319  N   PRO A 428      24.460   3.817 -14.064  1.00  1.09           N  
ATOM   6320  CA  PRO A 428      23.403   4.453 -14.814  1.00  1.09           C  
ATOM   6321  C   PRO A 428      22.178   4.589 -13.927  1.00  1.09           C  
ATOM   6322  O   PRO A 428      21.919   3.727 -13.085  1.00  1.09           O  
ATOM   6323  CB  PRO A 428      23.181   3.483 -15.975  1.00  1.09           C  
ATOM   6324  CG  PRO A 428      23.618   2.130 -15.435  1.00  1.09           C  
ATOM   6325  CD  PRO A 428      24.762   2.438 -14.466  1.00  1.09           C  
ATOM   6326  HA  PRO A 428      23.745   5.433 -15.175  1.00  1.09           H  
ATOM   6327 1HB  PRO A 428      22.120   3.503 -16.270  1.00  1.09           H  
ATOM   6328 2HB  PRO A 428      23.763   3.812 -16.849  1.00  1.09           H  
ATOM   6329 1HG  PRO A 428      22.765   1.636 -14.939  1.00  1.09           H  
ATOM   6330 2HG  PRO A 428      23.924   1.471 -16.262  1.00  1.09           H  
ATOM   6331 1HD  PRO A 428      24.694   1.752 -13.606  1.00  1.09           H  
ATOM   6332 2HD  PRO A 428      25.742   2.388 -14.973  1.00  1.09           H  
ATOM   6333  N   LEU A 429      21.399   5.624 -14.168  1.00  1.07           N  
ATOM   6334  CA  LEU A 429      20.141   5.832 -13.475  1.00  1.07           C  
ATOM   6335  C   LEU A 429      19.170   6.586 -14.377  1.00  1.07           C  
ATOM   6336  O   LEU A 429      19.566   7.282 -15.315  1.00  1.07           O  
ATOM   6337  CB  LEU A 429      20.398   6.582 -12.169  1.00  1.07           C  
ATOM   6338  CG  LEU A 429      20.962   7.986 -12.299  1.00  1.07           C  
ATOM   6339  CD1 LEU A 429      19.808   9.014 -12.173  1.00  1.07           C  
ATOM   6340  CD2 LEU A 429      22.040   8.172 -11.286  1.00  1.07           C  
ATOM   6341  H   LEU A 429      21.705   6.306 -14.846  1.00  1.07           H  
ATOM   6342  HA  LEU A 429      19.704   4.864 -13.237  1.00  1.07           H  
ATOM   6343 1HB  LEU A 429      19.456   6.650 -11.628  1.00  1.07           H  
ATOM   6344 2HB  LEU A 429      21.096   5.997 -11.567  1.00  1.07           H  
ATOM   6345  HG  LEU A 429      21.397   8.103 -13.279  1.00  1.07           H  
ATOM   6346 1HD1 LEU A 429      20.191  10.026 -12.273  1.00  1.07           H  
ATOM   6347 2HD1 LEU A 429      19.077   8.827 -12.953  1.00  1.07           H  
ATOM   6348 3HD1 LEU A 429      19.332   8.909 -11.203  1.00  1.07           H  
ATOM   6349 1HD2 LEU A 429      22.465   9.144 -11.398  1.00  1.07           H  
ATOM   6350 2HD2 LEU A 429      21.635   8.055 -10.279  1.00  1.07           H  
ATOM   6351 3HD2 LEU A 429      22.819   7.419 -11.459  1.00  1.07           H  
ATOM   6352  N   SER A 430      17.891   6.440 -14.107  1.00  1.06           N  
ATOM   6353  CA  SER A 430      16.905   7.199 -14.852  1.00  1.06           C  
ATOM   6354  C   SER A 430      16.437   8.398 -14.058  1.00  1.06           C  
ATOM   6355  O   SER A 430      16.493   8.380 -12.835  1.00  1.06           O  
ATOM   6356  CB  SER A 430      15.745   6.282 -15.165  1.00  1.06           C  
ATOM   6357  OG  SER A 430      15.120   5.840 -14.003  1.00  1.06           O  
ATOM   6358  H   SER A 430      17.582   5.817 -13.345  1.00  1.06           H  
ATOM   6359  HA  SER A 430      17.349   7.554 -15.785  1.00  1.06           H  
ATOM   6360 1HB  SER A 430      15.023   6.812 -15.773  1.00  1.06           H  
ATOM   6361 2HB  SER A 430      16.104   5.425 -15.733  1.00  1.06           H  
ATOM   6362  HG  SER A 430      15.808   5.356 -13.472  1.00  1.06           H  
ATOM   6363  N   THR A 431      15.805   9.373 -14.705  1.00  1.05           N  
ATOM   6364  CA  THR A 431      15.193  10.439 -13.906  1.00  1.05           C  
ATOM   6365  C   THR A 431      14.154   9.886 -12.919  1.00  1.05           C  
ATOM   6366  O   THR A 431      13.982  10.424 -11.834  1.00  1.05           O  
ATOM   6367  CB  THR A 431      14.594  11.535 -14.809  1.00  1.05           C  
ATOM   6368  OG1 THR A 431      13.789  10.923 -15.841  1.00  1.05           O  
ATOM   6369  CG2 THR A 431      15.617  12.340 -15.395  1.00  1.05           C  
ATOM   6370  H   THR A 431      15.836   9.412 -15.724  1.00  1.05           H  
ATOM   6371  HA  THR A 431      15.985  10.904 -13.322  1.00  1.05           H  
ATOM   6372  HB  THR A 431      13.954  12.177 -14.207  1.00  1.05           H  
ATOM   6373  HG1 THR A 431      13.310  11.619 -16.364  1.00  1.05           H  
ATOM   6374 1HG2 THR A 431      15.162  13.103 -16.028  1.00  1.05           H  
ATOM   6375 2HG2 THR A 431      16.218  12.818 -14.620  1.00  1.05           H  
ATOM   6376 3HG2 THR A 431      16.218  11.672 -15.973  1.00  1.05           H  
ATOM   6377  N   LEU A 432      13.534   8.756 -13.241  1.00  1.06           N  
ATOM   6378  CA  LEU A 432      12.589   8.104 -12.334  1.00  1.06           C  
ATOM   6379  C   LEU A 432      13.232   7.768 -10.989  1.00  1.06           C  
ATOM   6380  O   LEU A 432      12.575   7.786  -9.952  1.00  1.06           O  
ATOM   6381  CB  LEU A 432      12.061   6.797 -12.904  1.00  1.06           C  
ATOM   6382  CG  LEU A 432      10.996   6.127 -12.056  1.00  1.06           C  
ATOM   6383  CD1 LEU A 432       9.779   7.037 -11.967  1.00  1.06           C  
ATOM   6384  CD2 LEU A 432      10.674   4.800 -12.645  1.00  1.06           C  
ATOM   6385  H   LEU A 432      13.729   8.342 -14.140  1.00  1.06           H  
ATOM   6386  HA  LEU A 432      11.761   8.784 -12.163  1.00  1.06           H  
ATOM   6387 1HB  LEU A 432      11.643   6.983 -13.892  1.00  1.06           H  
ATOM   6388 2HB  LEU A 432      12.886   6.097 -12.997  1.00  1.06           H  
ATOM   6389  HG  LEU A 432      11.371   5.981 -11.040  1.00  1.06           H  
ATOM   6390 1HD1 LEU A 432       9.015   6.561 -11.352  1.00  1.06           H  
ATOM   6391 2HD1 LEU A 432      10.065   7.987 -11.520  1.00  1.06           H  
ATOM   6392 3HD1 LEU A 432       9.381   7.211 -12.970  1.00  1.06           H  
ATOM   6393 1HD2 LEU A 432       9.919   4.330 -12.040  1.00  1.06           H  
ATOM   6394 2HD2 LEU A 432      10.311   4.940 -13.643  1.00  1.06           H  
ATOM   6395 3HD2 LEU A 432      11.570   4.178 -12.670  1.00  1.06           H  
ATOM   6396  N   ASP A 433      14.531   7.469 -10.999  1.00  1.07           N  
ATOM   6397  CA  ASP A 433      15.272   7.016  -9.827  1.00  1.07           C  
ATOM   6398  C   ASP A 433      15.620   8.190  -8.929  1.00  1.07           C  
ATOM   6399  O   ASP A 433      16.178   8.018  -7.841  1.00  1.07           O  
ATOM   6400  CB  ASP A 433      16.547   6.296 -10.284  1.00  1.07           C  
ATOM   6401  CG  ASP A 433      16.247   4.956 -10.977  1.00  1.07           C  
ATOM   6402  OD1 ASP A 433      15.456   4.197 -10.456  1.00  1.07           O  
ATOM   6403  OD2 ASP A 433      16.771   4.730 -12.075  1.00  1.07           O  
ATOM   6404  H   ASP A 433      15.052   7.566 -11.866  1.00  1.07           H  
ATOM   6405  HA  ASP A 433      14.646   6.323  -9.265  1.00  1.07           H  
ATOM   6406 1HB  ASP A 433      17.092   6.939 -10.973  1.00  1.07           H  
ATOM   6407 2HB  ASP A 433      17.197   6.120  -9.427  1.00  1.07           H  
ATOM   6408  N   LEU A 434      15.302   9.392  -9.399  1.00  1.08           N  
ATOM   6409  CA  LEU A 434      15.512  10.596  -8.644  1.00  1.08           C  
ATOM   6410  C   LEU A 434      14.200  10.985  -7.954  1.00  1.08           C  
ATOM   6411  O   LEU A 434      14.187  11.938  -7.180  1.00  1.08           O  
ATOM   6412  CB  LEU A 434      15.973  11.728  -9.591  1.00  1.08           C  
ATOM   6413  CG  LEU A 434      17.297  11.445 -10.390  1.00  1.08           C  
ATOM   6414  CD1 LEU A 434      17.604  12.610 -11.346  1.00  1.08           C  
ATOM   6415  CD2 LEU A 434      18.442  11.228  -9.413  1.00  1.08           C  
ATOM   6416  H   LEU A 434      14.856   9.491 -10.307  1.00  1.08           H  
ATOM   6417  HA  LEU A 434      16.272  10.425  -7.885  1.00  1.08           H  
ATOM   6418 1HB  LEU A 434      15.182  11.918 -10.315  1.00  1.08           H  
ATOM   6419 2HB  LEU A 434      16.118  12.627  -9.004  1.00  1.08           H  
ATOM   6420  HG  LEU A 434      17.161  10.543 -11.002  1.00  1.08           H  
ATOM   6421 1HD1 LEU A 434      18.509  12.391 -11.901  1.00  1.08           H  
ATOM   6422 2HD1 LEU A 434      16.773  12.747 -12.041  1.00  1.08           H  
ATOM   6423 3HD1 LEU A 434      17.748  13.510 -10.770  1.00  1.08           H  
ATOM   6424 1HD2 LEU A 434      19.356  11.021  -9.961  1.00  1.08           H  
ATOM   6425 2HD2 LEU A 434      18.579  12.119  -8.810  1.00  1.08           H  
ATOM   6426 3HD2 LEU A 434      18.204  10.382  -8.764  1.00  1.08           H  
ATOM   6427  N   PHE A 435      13.091  10.243  -8.224  1.00  1.08           N  
ATOM   6428  CA  PHE A 435      11.773  10.608  -7.695  1.00  1.08           C  
ATOM   6429  C   PHE A 435      11.122   9.516  -6.820  1.00  1.08           C  
ATOM   6430  O   PHE A 435      11.478   8.345  -6.888  1.00  1.08           O  
ATOM   6431  CB  PHE A 435      10.808  10.913  -8.855  1.00  1.08           C  
ATOM   6432  CG  PHE A 435      11.298  11.959  -9.837  1.00  1.08           C  
ATOM   6433  CD1 PHE A 435      11.269  11.682 -11.194  1.00  1.08           C  
ATOM   6434  CD2 PHE A 435      11.832  13.149  -9.430  1.00  1.08           C  
ATOM   6435  CE1 PHE A 435      11.740  12.583 -12.118  1.00  1.08           C  
ATOM   6436  CE2 PHE A 435      12.321  14.060 -10.340  1.00  1.08           C  
ATOM   6437  CZ  PHE A 435      12.265  13.773 -11.693  1.00  1.08           C  
ATOM   6438  H   PHE A 435      13.148   9.425  -8.833  1.00  1.08           H  
ATOM   6439  HA  PHE A 435      11.876  11.491  -7.093  1.00  1.08           H  
ATOM   6440 1HB  PHE A 435      10.627   9.995  -9.408  1.00  1.08           H  
ATOM   6441 2HB  PHE A 435       9.844  11.251  -8.457  1.00  1.08           H  
ATOM   6442  HD1 PHE A 435      10.870  10.725 -11.528  1.00  1.08           H  
ATOM   6443  HD2 PHE A 435      11.873  13.350  -8.383  1.00  1.08           H  
ATOM   6444  HE1 PHE A 435      11.698  12.337 -13.179  1.00  1.08           H  
ATOM   6445  HE2 PHE A 435      12.749  15.011  -9.987  1.00  1.08           H  
ATOM   6446  HZ  PHE A 435      12.632  14.480 -12.421  1.00  1.08           H  
ATOM   6447  N   GLY A 436      10.129   9.918  -6.015  1.00  1.05           N  
ATOM   6448  CA  GLY A 436       9.302   8.972  -5.249  1.00  1.05           C  
ATOM   6449  C   GLY A 436       9.261   9.147  -3.719  1.00  1.05           C  
ATOM   6450  O   GLY A 436       8.262   8.790  -3.100  1.00  1.05           O  
ATOM   6451  H   GLY A 436       9.917  10.903  -5.967  1.00  1.05           H  
ATOM   6452 1HA  GLY A 436       8.285   9.005  -5.643  1.00  1.05           H  
ATOM   6453 2HA  GLY A 436       9.652   7.962  -5.459  1.00  1.05           H  
ATOM   6454  N   ASP A 437      10.297   9.731  -3.117  1.00  1.00           N  
ATOM   6455  CA  ASP A 437      10.342   9.878  -1.646  1.00  1.00           C  
ATOM   6456  C   ASP A 437       9.937  11.243  -1.052  1.00  1.00           C  
ATOM   6457  O   ASP A 437      10.053  11.457   0.156  1.00  1.00           O  
ATOM   6458  CB  ASP A 437      11.736   9.496  -1.148  1.00  1.00           C  
ATOM   6459  CG  ASP A 437      12.028   8.008  -1.385  1.00  1.00           C  
ATOM   6460  OD1 ASP A 437      11.076   7.255  -1.437  1.00  1.00           O  
ATOM   6461  OD2 ASP A 437      13.167   7.643  -1.517  1.00  1.00           O  
ATOM   6462  H   ASP A 437      11.084  10.028  -3.678  1.00  1.00           H  
ATOM   6463  HA  ASP A 437       9.649   9.145  -1.231  1.00  1.00           H  
ATOM   6464 1HB  ASP A 437      12.493  10.099  -1.653  1.00  1.00           H  
ATOM   6465 2HB  ASP A 437      11.809   9.701  -0.079  1.00  1.00           H  
ATOM   6466  N   GLY A 438       9.490  12.159  -1.888  1.00  0.94           N  
ATOM   6467  CA  GLY A 438       9.084  13.509  -1.475  1.00  0.94           C  
ATOM   6468  C   GLY A 438       9.354  14.453  -2.637  1.00  0.94           C  
ATOM   6469  O   GLY A 438       9.743  13.992  -3.704  1.00  0.94           O  
ATOM   6470  H   GLY A 438       9.425  11.908  -2.860  1.00  0.94           H  
ATOM   6471 1HA  GLY A 438       8.025  13.519  -1.206  1.00  0.94           H  
ATOM   6472 2HA  GLY A 438       9.654  13.820  -0.601  1.00  0.94           H  
ATOM   6473  N   PHE A 439       9.156  15.754  -2.471  1.00  0.87           N  
ATOM   6474  CA  PHE A 439       9.431  16.632  -3.611  1.00  0.87           C  
ATOM   6475  C   PHE A 439      10.882  16.618  -3.976  1.00  0.87           C  
ATOM   6476  O   PHE A 439      11.736  16.557  -3.093  1.00  0.87           O  
ATOM   6477  CB  PHE A 439       9.063  18.071  -3.368  1.00  0.87           C  
ATOM   6478  CG  PHE A 439       7.691  18.387  -3.568  1.00  0.87           C  
ATOM   6479  CD1 PHE A 439       6.843  18.662  -2.537  1.00  0.87           C  
ATOM   6480  CD2 PHE A 439       7.227  18.404  -4.859  1.00  0.87           C  
ATOM   6481  CE1 PHE A 439       5.542  18.948  -2.822  1.00  0.87           C  
ATOM   6482  CE2 PHE A 439       5.944  18.680  -5.129  1.00  0.87           C  
ATOM   6483  CZ  PHE A 439       5.092  18.945  -4.114  1.00  0.87           C  
ATOM   6484  H   PHE A 439       8.833  16.125  -1.588  1.00  0.87           H  
ATOM   6485  HA  PHE A 439       8.869  16.272  -4.476  1.00  0.87           H  
ATOM   6486 1HB  PHE A 439       9.311  18.313  -2.353  1.00  0.87           H  
ATOM   6487 2HB  PHE A 439       9.656  18.683  -4.009  1.00  0.87           H  
ATOM   6488  HD1 PHE A 439       7.212  18.651  -1.506  1.00  0.87           H  
ATOM   6489  HD2 PHE A 439       7.926  18.186  -5.670  1.00  0.87           H  
ATOM   6490  HE1 PHE A 439       4.856  19.164  -2.045  1.00  0.87           H  
ATOM   6491  HE2 PHE A 439       5.603  18.685  -6.140  1.00  0.87           H  
ATOM   6492  HZ  PHE A 439       4.040  19.165  -4.317  1.00  0.87           H  
ATOM   6493  N   VAL A 440      11.138  16.673  -5.280  1.00  0.82           N  
ATOM   6494  CA  VAL A 440      12.493  16.685  -5.787  1.00  0.82           C  
ATOM   6495  C   VAL A 440      12.748  17.861  -6.706  1.00  0.82           C  
ATOM   6496  O   VAL A 440      11.973  18.090  -7.637  1.00  0.82           O  
ATOM   6497  CB  VAL A 440      12.728  15.413  -6.597  1.00  0.82           C  
ATOM   6498  CG1 VAL A 440      14.144  15.395  -7.115  1.00  0.82           C  
ATOM   6499  CG2 VAL A 440      12.365  14.202  -5.753  1.00  0.82           C  
ATOM   6500  H   VAL A 440      10.361  16.674  -5.942  1.00  0.82           H  
ATOM   6501  HA  VAL A 440      13.190  16.738  -4.953  1.00  0.82           H  
ATOM   6502  HB  VAL A 440      12.086  15.429  -7.470  1.00  0.82           H  
ATOM   6503 1HG1 VAL A 440      14.305  14.496  -7.715  1.00  0.82           H  
ATOM   6504 2HG1 VAL A 440      14.335  16.267  -7.731  1.00  0.82           H  
ATOM   6505 3HG1 VAL A 440      14.824  15.394  -6.267  1.00  0.82           H  
ATOM   6506 1HG2 VAL A 440      12.512  13.344  -6.302  1.00  0.82           H  
ATOM   6507 2HG2 VAL A 440      12.954  14.140  -4.874  1.00  0.82           H  
ATOM   6508 3HG2 VAL A 440      11.334  14.256  -5.478  1.00  0.82           H  
ATOM   6509  N   LEU A 441      13.817  18.608  -6.476  1.00  0.79           N  
ATOM   6510  CA  LEU A 441      14.112  19.689  -7.407  1.00  0.79           C  
ATOM   6511  C   LEU A 441      15.330  19.298  -8.258  1.00  0.79           C  
ATOM   6512  O   LEU A 441      16.402  19.011  -7.708  1.00  0.79           O  
ATOM   6513  CB  LEU A 441      14.403  21.004  -6.673  1.00  0.79           C  
ATOM   6514  CG  LEU A 441      14.649  22.211  -7.596  1.00  0.79           C  
ATOM   6515  CD1 LEU A 441      13.374  22.492  -8.267  1.00  0.79           C  
ATOM   6516  CD2 LEU A 441      15.095  23.391  -6.856  1.00  0.79           C  
ATOM   6517  H   LEU A 441      14.419  18.411  -5.675  1.00  0.79           H  
ATOM   6518  HA  LEU A 441      13.272  19.839  -8.072  1.00  0.79           H  
ATOM   6519 1HB  LEU A 441      13.544  21.248  -6.057  1.00  0.79           H  
ATOM   6520 2HB  LEU A 441      15.245  20.864  -6.034  1.00  0.79           H  
ATOM   6521  HG  LEU A 441      15.386  21.954  -8.354  1.00  0.79           H  
ATOM   6522 1HD1 LEU A 441      13.479  23.303  -8.936  1.00  0.79           H  
ATOM   6523 2HD1 LEU A 441      13.101  21.635  -8.784  1.00  0.79           H  
ATOM   6524 3HD1 LEU A 441      12.611  22.736  -7.531  1.00  0.79           H  
ATOM   6525 1HD2 LEU A 441      15.225  24.231  -7.546  1.00  0.79           H  
ATOM   6526 2HD2 LEU A 441      14.337  23.615  -6.126  1.00  0.79           H  
ATOM   6527 3HD2 LEU A 441      16.017  23.195  -6.371  1.00  0.79           H  
ATOM   6528  N   LEU A 442      15.158  19.267  -9.582  1.00  0.80           N  
ATOM   6529  CA  LEU A 442      16.272  18.948 -10.474  1.00  0.80           C  
ATOM   6530  C   LEU A 442      16.795  20.238 -11.088  1.00  0.80           C  
ATOM   6531  O   LEU A 442      16.015  21.067 -11.563  1.00  0.80           O  
ATOM   6532  CB  LEU A 442      15.881  17.958 -11.585  1.00  0.80           C  
ATOM   6533  CG  LEU A 442      15.371  16.566 -11.156  1.00  0.80           C  
ATOM   6534  CD1 LEU A 442      15.166  15.699 -12.419  1.00  0.80           C  
ATOM   6535  CD2 LEU A 442      16.346  15.949 -10.203  1.00  0.80           C  
ATOM   6536  H   LEU A 442      14.246  19.489  -9.971  1.00  0.80           H  
ATOM   6537  HA  LEU A 442      17.075  18.501  -9.888  1.00  0.80           H  
ATOM   6538 1HB  LEU A 442      15.082  18.409 -12.167  1.00  0.80           H  
ATOM   6539 2HB  LEU A 442      16.743  17.815 -12.240  1.00  0.80           H  
ATOM   6540  HG  LEU A 442      14.405  16.665 -10.657  1.00  0.80           H  
ATOM   6541 1HD1 LEU A 442      14.820  14.717 -12.127  1.00  0.80           H  
ATOM   6542 2HD1 LEU A 442      14.435  16.171 -13.083  1.00  0.80           H  
ATOM   6543 3HD1 LEU A 442      16.116  15.586 -12.943  1.00  0.80           H  
ATOM   6544 1HD2 LEU A 442      15.986  14.967  -9.889  1.00  0.80           H  
ATOM   6545 2HD2 LEU A 442      17.310  15.850 -10.702  1.00  0.80           H  
ATOM   6546 3HD2 LEU A 442      16.453  16.587  -9.325  1.00  0.80           H  
ATOM   6547  N   VAL A 443      18.111  20.407 -11.043  1.00  0.84           N  
ATOM   6548  CA  VAL A 443      18.767  21.622 -11.538  1.00  0.84           C  
ATOM   6549  C   VAL A 443      19.944  21.348 -12.462  1.00  0.84           C  
ATOM   6550  O   VAL A 443      20.718  20.458 -12.169  1.00  0.84           O  
ATOM   6551  CB  VAL A 443      19.230  22.438 -10.347  1.00  0.84           C  
ATOM   6552  CG1 VAL A 443      19.904  23.620 -10.795  1.00  0.84           C  
ATOM   6553  CG2 VAL A 443      18.069  22.810  -9.541  1.00  0.84           C  
ATOM   6554  H   VAL A 443      18.674  19.671 -10.609  1.00  0.84           H  
ATOM   6555  HA  VAL A 443      18.040  22.216 -12.090  1.00  0.84           H  
ATOM   6556  HB  VAL A 443      19.932  21.858  -9.748  1.00  0.84           H  
ATOM   6557 1HG1 VAL A 443      20.209  24.170  -9.940  1.00  0.84           H  
ATOM   6558 2HG1 VAL A 443      20.779  23.360 -11.375  1.00  0.84           H  
ATOM   6559 3HG1 VAL A 443      19.215  24.222 -11.404  1.00  0.84           H  
ATOM   6560 1HG2 VAL A 443      18.403  23.399  -8.726  1.00  0.84           H  
ATOM   6561 2HG2 VAL A 443      17.411  23.376 -10.147  1.00  0.84           H  
ATOM   6562 3HG2 VAL A 443      17.566  21.931  -9.170  1.00  0.84           H  
ATOM   6563  N   GLY A 444      20.093  22.053 -13.562  1.00  0.90           N  
ATOM   6564  CA  GLY A 444      21.247  21.755 -14.434  1.00  0.90           C  
ATOM   6565  C   GLY A 444      22.508  22.598 -14.133  1.00  0.90           C  
ATOM   6566  O   GLY A 444      22.635  23.237 -13.074  1.00  0.90           O  
ATOM   6567  H   GLY A 444      19.433  22.813 -13.778  1.00  0.90           H  
ATOM   6568 1HA  GLY A 444      21.500  20.699 -14.349  1.00  0.90           H  
ATOM   6569 2HA  GLY A 444      20.958  21.890 -15.473  1.00  0.90           H  
ATOM   6570  N   ALA A 445      23.452  22.587 -15.075  1.00  0.98           N  
ATOM   6571  CA  ALA A 445      24.721  23.288 -14.898  1.00  0.98           C  
ATOM   6572  C   ALA A 445      24.470  24.765 -14.693  1.00  0.98           C  
ATOM   6573  O   ALA A 445      23.569  25.322 -15.304  1.00  0.98           O  
ATOM   6574  CB  ALA A 445      25.629  23.074 -16.094  1.00  0.98           C  
ATOM   6575  H   ALA A 445      23.286  22.063 -15.922  1.00  0.98           H  
ATOM   6576  HA  ALA A 445      25.202  22.892 -14.004  1.00  0.98           H  
ATOM   6577 1HB  ALA A 445      26.577  23.594 -15.922  1.00  0.98           H  
ATOM   6578 2HB  ALA A 445      25.815  22.011 -16.225  1.00  0.98           H  
ATOM   6579 3HB  ALA A 445      25.161  23.471 -16.989  1.00  0.98           H  
ATOM   6580  N   ASP A 446      25.274  25.391 -13.824  1.00  1.05           N  
ATOM   6581  CA  ASP A 446      25.180  26.822 -13.488  1.00  1.05           C  
ATOM   6582  C   ASP A 446      23.913  27.209 -12.713  1.00  1.05           C  
ATOM   6583  O   ASP A 446      23.677  28.390 -12.459  1.00  1.05           O  
ATOM   6584  CB  ASP A 446      25.295  27.707 -14.740  1.00  1.05           C  
ATOM   6585  CG  ASP A 446      26.681  27.696 -15.355  1.00  1.05           C  
ATOM   6586  OD1 ASP A 446      27.633  27.794 -14.615  1.00  1.05           O  
ATOM   6587  OD2 ASP A 446      26.783  27.576 -16.551  1.00  1.05           O  
ATOM   6588  H   ASP A 446      25.990  24.845 -13.365  1.00  1.05           H  
ATOM   6589  HA  ASP A 446      26.031  27.061 -12.850  1.00  1.05           H  
ATOM   6590 1HB  ASP A 446      24.578  27.421 -15.498  1.00  1.05           H  
ATOM   6591 2HB  ASP A 446      25.052  28.729 -14.460  1.00  1.05           H  
ATOM   6592  N   GLY A 447      23.158  26.220 -12.244  1.00  1.09           N  
ATOM   6593  CA  GLY A 447      21.959  26.439 -11.442  1.00  1.09           C  
ATOM   6594  C   GLY A 447      22.227  26.361  -9.924  1.00  1.09           C  
ATOM   6595  O   GLY A 447      21.325  26.096  -9.123  1.00  1.09           O  
ATOM   6596  H   GLY A 447      23.367  25.252 -12.502  1.00  1.09           H  
ATOM   6597 1HA  GLY A 447      21.535  27.410 -11.690  1.00  1.09           H  
ATOM   6598 2HA  GLY A 447      21.215  25.715 -11.740  1.00  1.09           H  
ATOM   6599  N   GLY A 448      23.461  26.626  -9.500  1.00  1.12           N  
ATOM   6600  CA  GLY A 448      23.810  26.530  -8.073  1.00  1.12           C  
ATOM   6601  C   GLY A 448      22.860  27.358  -7.201  1.00  1.12           C  
ATOM   6602  O   GLY A 448      22.540  26.967  -6.075  1.00  1.12           O  
ATOM   6603  H   GLY A 448      24.169  26.878 -10.178  1.00  1.12           H  
ATOM   6604 1HA  GLY A 448      23.786  25.487  -7.761  1.00  1.12           H  
ATOM   6605 2HA  GLY A 448      24.829  26.886  -7.932  1.00  1.12           H  
ATOM   6606  N   SER A 449      22.372  28.466  -7.754  1.00  1.11           N  
ATOM   6607  CA  SER A 449      21.441  29.363  -7.091  1.00  1.11           C  
ATOM   6608  C   SER A 449      20.156  28.629  -6.689  1.00  1.11           C  
ATOM   6609  O   SER A 449      19.548  28.938  -5.660  1.00  1.11           O  
ATOM   6610  CB  SER A 449      21.111  30.503  -8.027  1.00  1.11           C  
ATOM   6611  OG  SER A 449      22.240  31.308  -8.285  1.00  1.11           O  
ATOM   6612  H   SER A 449      22.681  28.701  -8.687  1.00  1.11           H  
ATOM   6613  HA  SER A 449      21.918  29.757  -6.187  1.00  1.11           H  
ATOM   6614 1HB  SER A 449      20.732  30.099  -8.970  1.00  1.11           H  
ATOM   6615 2HB  SER A 449      20.325  31.092  -7.600  1.00  1.11           H  
ATOM   6616  HG  SER A 449      21.990  31.880  -9.024  1.00  1.11           H  
ATOM   6617  N   TRP A 450      19.726  27.665  -7.513  1.00  1.08           N  
ATOM   6618  CA  TRP A 450      18.510  26.926  -7.227  1.00  1.08           C  
ATOM   6619  C   TRP A 450      18.757  25.961  -6.085  1.00  1.08           C  
ATOM   6620  O   TRP A 450      17.843  25.635  -5.331  1.00  1.08           O  
ATOM   6621  CB  TRP A 450      17.994  26.188  -8.448  1.00  1.08           C  
ATOM   6622  CG  TRP A 450      17.354  27.058  -9.460  1.00  1.08           C  
ATOM   6623  CD1 TRP A 450      17.838  27.372 -10.689  1.00  1.08           C  
ATOM   6624  CD2 TRP A 450      16.086  27.735  -9.350  1.00  1.08           C  
ATOM   6625  NE1 TRP A 450      16.953  28.193 -11.345  1.00  1.08           N  
ATOM   6626  CE2 TRP A 450      15.892  28.426 -10.549  1.00  1.08           C  
ATOM   6627  CE3 TRP A 450      15.116  27.812  -8.354  1.00  1.08           C  
ATOM   6628  CZ2 TRP A 450      14.781  29.182 -10.780  1.00  1.08           C  
ATOM   6629  CZ3 TRP A 450      13.993  28.591  -8.598  1.00  1.08           C  
ATOM   6630  CH2 TRP A 450      13.840  29.256  -9.779  1.00  1.08           C  
ATOM   6631  H   TRP A 450      20.281  27.399  -8.321  1.00  1.08           H  
ATOM   6632  HA  TRP A 450      17.749  27.637  -6.927  1.00  1.08           H  
ATOM   6633 1HB  TRP A 450      18.819  25.700  -8.929  1.00  1.08           H  
ATOM   6634 2HB  TRP A 450      17.284  25.430  -8.145  1.00  1.08           H  
ATOM   6635  HD1 TRP A 450      18.783  27.017 -11.093  1.00  1.08           H  
ATOM   6636  HE1 TRP A 450      17.047  28.594 -12.296  1.00  1.08           H  
ATOM   6637  HE3 TRP A 450      15.248  27.280  -7.416  1.00  1.08           H  
ATOM   6638  HZ2 TRP A 450      14.639  29.713 -11.726  1.00  1.08           H  
ATOM   6639  HZ3 TRP A 450      13.230  28.667  -7.845  1.00  1.08           H  
ATOM   6640  HH2 TRP A 450      12.942  29.854  -9.940  1.00  1.08           H  
ATOM   6641  N   ALA A 451      19.996  25.486  -5.947  1.00  1.05           N  
ATOM   6642  CA  ALA A 451      20.286  24.620  -4.805  1.00  1.05           C  
ATOM   6643  C   ALA A 451      20.088  25.400  -3.516  1.00  1.05           C  
ATOM   6644  O   ALA A 451      19.488  24.906  -2.550  1.00  1.05           O  
ATOM   6645  CB  ALA A 451      21.701  24.078  -4.868  1.00  1.05           C  
ATOM   6646  H   ALA A 451      20.712  25.742  -6.634  1.00  1.05           H  
ATOM   6647  HA  ALA A 451      19.574  23.805  -4.806  1.00  1.05           H  
ATOM   6648 1HB  ALA A 451      21.873  23.417  -4.014  1.00  1.05           H  
ATOM   6649 2HB  ALA A 451      21.849  23.534  -5.780  1.00  1.05           H  
ATOM   6650 3HB  ALA A 451      22.404  24.886  -4.838  1.00  1.05           H  
ATOM   6651  N   GLU A 452      20.544  26.661  -3.525  1.00  1.02           N  
ATOM   6652  CA  GLU A 452      20.382  27.484  -2.332  1.00  1.02           C  
ATOM   6653  C   GLU A 452      18.902  27.713  -2.077  1.00  1.02           C  
ATOM   6654  O   GLU A 452      18.426  27.603  -0.940  1.00  1.02           O  
ATOM   6655  CB  GLU A 452      21.059  28.856  -2.489  1.00  1.02           C  
ATOM   6656  CG  GLU A 452      22.584  28.851  -2.543  1.00  1.02           C  
ATOM   6657  CD  GLU A 452      23.165  30.250  -2.745  1.00  1.02           C  
ATOM   6658  OE1 GLU A 452      22.400  31.170  -2.958  1.00  1.02           O  
ATOM   6659  OE2 GLU A 452      24.366  30.394  -2.676  1.00  1.02           O  
ATOM   6660  H   GLU A 452      21.033  27.005  -4.355  1.00  1.02           H  
ATOM   6661  HA  GLU A 452      20.807  26.958  -1.479  1.00  1.02           H  
ATOM   6662 1HB  GLU A 452      20.689  29.347  -3.389  1.00  1.02           H  
ATOM   6663 2HB  GLU A 452      20.776  29.483  -1.643  1.00  1.02           H  
ATOM   6664 1HG  GLU A 452      22.968  28.440  -1.613  1.00  1.02           H  
ATOM   6665 2HG  GLU A 452      22.908  28.201  -3.362  1.00  1.02           H  
ATOM   6666  N   ALA A 453      18.170  27.970  -3.164  1.00  0.98           N  
ATOM   6667  CA  ALA A 453      16.744  28.212  -3.106  1.00  0.98           C  
ATOM   6668  C   ALA A 453      15.993  27.017  -2.559  1.00  0.98           C  
ATOM   6669  O   ALA A 453      15.067  27.169  -1.763  1.00  0.98           O  
ATOM   6670  CB  ALA A 453      16.233  28.526  -4.490  1.00  0.98           C  
ATOM   6671  H   ALA A 453      18.641  28.055  -4.065  1.00  0.98           H  
ATOM   6672  HA  ALA A 453      16.568  29.060  -2.446  1.00  0.98           H  
ATOM   6673 1HB  ALA A 453      15.189  28.710  -4.438  1.00  0.98           H  
ATOM   6674 2HB  ALA A 453      16.756  29.404  -4.882  1.00  0.98           H  
ATOM   6675 3HB  ALA A 453      16.398  27.688  -5.134  1.00  0.98           H  
ATOM   6676  N   ALA A 454      16.392  25.814  -2.973  1.00  0.96           N  
ATOM   6677  CA  ALA A 454      15.732  24.607  -2.503  1.00  0.96           C  
ATOM   6678  C   ALA A 454      15.889  24.499  -1.010  1.00  0.96           C  
ATOM   6679  O   ALA A 454      14.941  24.171  -0.293  1.00  0.96           O  
ATOM   6680  CB  ALA A 454      16.316  23.378  -3.179  1.00  0.96           C  
ATOM   6681  H   ALA A 454      17.148  25.741  -3.649  1.00  0.96           H  
ATOM   6682  HA  ALA A 454      14.673  24.680  -2.730  1.00  0.96           H  
ATOM   6683 1HB  ALA A 454      15.801  22.483  -2.828  1.00  0.96           H  
ATOM   6684 2HB  ALA A 454      16.194  23.473  -4.227  1.00  0.96           H  
ATOM   6685 3HB  ALA A 454      17.379  23.306  -2.949  1.00  0.96           H  
ATOM   6686  N   GLY A 455      17.084  24.835  -0.530  1.00  0.94           N  
ATOM   6687  CA  GLY A 455      17.372  24.803   0.888  1.00  0.94           C  
ATOM   6688  C   GLY A 455      16.461  25.747   1.660  1.00  0.94           C  
ATOM   6689  O   GLY A 455      15.758  25.327   2.588  1.00  0.94           O  
ATOM   6690  H   GLY A 455      17.831  25.093  -1.181  1.00  0.94           H  
ATOM   6691 1HA  GLY A 455      17.257  23.787   1.261  1.00  0.94           H  
ATOM   6692 2HA  GLY A 455      18.411  25.092   1.043  1.00  0.94           H  
ATOM   6693  N   GLU A 456      16.475  27.029   1.280  1.00  0.93           N  
ATOM   6694  CA  GLU A 456      15.667  28.006   2.002  1.00  0.93           C  
ATOM   6695  C   GLU A 456      14.167  27.776   1.872  1.00  0.93           C  
ATOM   6696  O   GLU A 456      13.437  27.912   2.856  1.00  0.93           O  
ATOM   6697  CB  GLU A 456      15.989  29.433   1.545  1.00  0.93           C  
ATOM   6698  CG  GLU A 456      17.373  29.945   1.952  1.00  0.93           C  
ATOM   6699  CD  GLU A 456      17.615  31.388   1.544  1.00  0.93           C  
ATOM   6700  OE1 GLU A 456      16.771  31.952   0.885  1.00  0.93           O  
ATOM   6701  OE2 GLU A 456      18.639  31.926   1.906  1.00  0.93           O  
ATOM   6702  H   GLU A 456      17.062  27.307   0.490  1.00  0.93           H  
ATOM   6703  HA  GLU A 456      15.922  27.929   3.057  1.00  0.93           H  
ATOM   6704 1HB  GLU A 456      15.933  29.479   0.453  1.00  0.93           H  
ATOM   6705 2HB  GLU A 456      15.243  30.121   1.940  1.00  0.93           H  
ATOM   6706 1HG  GLU A 456      17.489  29.853   3.031  1.00  0.93           H  
ATOM   6707 2HG  GLU A 456      18.125  29.311   1.477  1.00  0.93           H  
ATOM   6708  N   ALA A 457      13.691  27.416   0.679  1.00  0.93           N  
ATOM   6709  CA  ALA A 457      12.265  27.188   0.491  1.00  0.93           C  
ATOM   6710  C   ALA A 457      11.815  26.004   1.337  1.00  0.93           C  
ATOM   6711  O   ALA A 457      10.764  26.037   1.987  1.00  0.93           O  
ATOM   6712  CB  ALA A 457      11.966  26.966  -0.980  1.00  0.93           C  
ATOM   6713  H   ALA A 457      14.316  27.309  -0.115  1.00  0.93           H  
ATOM   6714  HA  ALA A 457      11.728  28.073   0.831  1.00  0.93           H  
ATOM   6715 1HB  ALA A 457      10.909  26.827  -1.116  1.00  0.93           H  
ATOM   6716 2HB  ALA A 457      12.292  27.848  -1.538  1.00  0.93           H  
ATOM   6717 3HB  ALA A 457      12.503  26.086  -1.340  1.00  0.93           H  
ATOM   6718  N   ALA A 458      12.644  24.958   1.386  1.00  0.94           N  
ATOM   6719  CA  ALA A 458      12.308  23.803   2.190  1.00  0.94           C  
ATOM   6720  C   ALA A 458      12.219  24.202   3.653  1.00  0.94           C  
ATOM   6721  O   ALA A 458      11.255  23.855   4.349  1.00  0.94           O  
ATOM   6722  CB  ALA A 458      13.373  22.732   2.017  1.00  0.94           C  
ATOM   6723  H   ALA A 458      13.508  24.933   0.844  1.00  0.94           H  
ATOM   6724  HA  ALA A 458      11.341  23.422   1.865  1.00  0.94           H  
ATOM   6725 1HB  ALA A 458      13.122  21.861   2.610  1.00  0.94           H  
ATOM   6726 2HB  ALA A 458      13.447  22.459   0.976  1.00  0.94           H  
ATOM   6727 3HB  ALA A 458      14.333  23.122   2.341  1.00  0.94           H  
ATOM   6728  N   ALA A 459      13.214  24.976   4.114  1.00  0.96           N  
ATOM   6729  CA  ALA A 459      13.275  25.413   5.502  1.00  0.96           C  
ATOM   6730  C   ALA A 459      12.102  26.301   5.876  1.00  0.96           C  
ATOM   6731  O   ALA A 459      11.523  26.151   6.953  1.00  0.96           O  
ATOM   6732  CB  ALA A 459      14.572  26.157   5.746  1.00  0.96           C  
ATOM   6733  H   ALA A 459      13.979  25.239   3.490  1.00  0.96           H  
ATOM   6734  HA  ALA A 459      13.244  24.526   6.132  1.00  0.96           H  
ATOM   6735 1HB  ALA A 459      14.631  26.456   6.791  1.00  0.96           H  
ATOM   6736 2HB  ALA A 459      15.413  25.509   5.500  1.00  0.96           H  
ATOM   6737 3HB  ALA A 459      14.601  27.042   5.114  1.00  0.96           H  
ATOM   6738  N   GLY A 460      11.725  27.202   4.968  1.00  0.98           N  
ATOM   6739  CA  GLY A 460      10.630  28.134   5.198  1.00  0.98           C  
ATOM   6740  C   GLY A 460       9.314  27.415   5.430  1.00  0.98           C  
ATOM   6741  O   GLY A 460       8.489  27.851   6.235  1.00  0.98           O  
ATOM   6742  H   GLY A 460      12.244  27.273   4.096  1.00  0.98           H  
ATOM   6743 1HA  GLY A 460      10.865  28.762   6.055  1.00  0.98           H  
ATOM   6744 2HA  GLY A 460      10.540  28.789   4.332  1.00  0.98           H  
ATOM   6745  N   LEU A 461       9.126  26.305   4.722  1.00  1.00           N  
ATOM   6746  CA  LEU A 461       7.914  25.511   4.834  1.00  1.00           C  
ATOM   6747  C   LEU A 461       8.033  24.353   5.829  1.00  1.00           C  
ATOM   6748  O   LEU A 461       7.018  23.842   6.309  1.00  1.00           O  
ATOM   6749  CB  LEU A 461       7.557  24.963   3.461  1.00  1.00           C  
ATOM   6750  CG  LEU A 461       6.767  25.885   2.551  1.00  1.00           C  
ATOM   6751  CD1 LEU A 461       7.470  27.203   2.374  1.00  1.00           C  
ATOM   6752  CD2 LEU A 461       6.662  25.234   1.277  1.00  1.00           C  
ATOM   6753  H   LEU A 461       9.839  26.032   4.041  1.00  1.00           H  
ATOM   6754  HA  LEU A 461       7.112  26.165   5.169  1.00  1.00           H  
ATOM   6755 1HB  LEU A 461       8.483  24.687   2.943  1.00  1.00           H  
ATOM   6756 2HB  LEU A 461       6.962  24.072   3.595  1.00  1.00           H  
ATOM   6757  HG  LEU A 461       5.775  26.067   2.966  1.00  1.00           H  
ATOM   6758 1HD1 LEU A 461       6.891  27.818   1.700  1.00  1.00           H  
ATOM   6759 2HD1 LEU A 461       7.554  27.705   3.328  1.00  1.00           H  
ATOM   6760 3HD1 LEU A 461       8.462  27.037   1.952  1.00  1.00           H  
ATOM   6761 1HD2 LEU A 461       6.108  25.859   0.591  1.00  1.00           H  
ATOM   6762 2HD2 LEU A 461       7.675  25.069   0.896  1.00  1.00           H  
ATOM   6763 3HD2 LEU A 461       6.159  24.292   1.399  1.00  1.00           H  
ATOM   6764  N   GLY A 462       9.262  23.925   6.129  1.00  1.00           N  
ATOM   6765  CA  GLY A 462       9.494  22.779   7.001  1.00  1.00           C  
ATOM   6766  C   GLY A 462       9.305  21.461   6.251  1.00  1.00           C  
ATOM   6767  O   GLY A 462       8.947  20.441   6.846  1.00  1.00           O  
ATOM   6768  H   GLY A 462      10.069  24.375   5.707  1.00  1.00           H  
ATOM   6769 1HA  GLY A 462      10.511  22.833   7.391  1.00  1.00           H  
ATOM   6770 2HA  GLY A 462       8.817  22.824   7.852  1.00  1.00           H  
ATOM   6771  N   VAL A 463       9.484  21.503   4.928  1.00  0.98           N  
ATOM   6772  CA  VAL A 463       9.279  20.323   4.095  1.00  0.98           C  
ATOM   6773  C   VAL A 463      10.539  19.995   3.328  1.00  0.98           C  
ATOM   6774  O   VAL A 463      10.938  20.749   2.448  1.00  0.98           O  
ATOM   6775  CB  VAL A 463       8.147  20.601   3.096  1.00  0.98           C  
ATOM   6776  CG1 VAL A 463       7.881  19.348   2.227  1.00  0.98           C  
ATOM   6777  CG2 VAL A 463       6.957  21.075   3.879  1.00  0.98           C  
ATOM   6778  H   VAL A 463       9.827  22.373   4.520  1.00  0.98           H  
ATOM   6779  HA  VAL A 463       9.012  19.477   4.728  1.00  0.98           H  
ATOM   6780  HB  VAL A 463       8.450  21.391   2.405  1.00  0.98           H  
ATOM   6781 1HG1 VAL A 463       7.089  19.543   1.514  1.00  0.98           H  
ATOM   6782 2HG1 VAL A 463       8.796  19.077   1.685  1.00  0.98           H  
ATOM   6783 3HG1 VAL A 463       7.584  18.520   2.871  1.00  0.98           H  
ATOM   6784 1HG2 VAL A 463       6.142  21.296   3.230  1.00  0.98           H  
ATOM   6785 2HG2 VAL A 463       6.677  20.325   4.573  1.00  0.98           H  
ATOM   6786 3HG2 VAL A 463       7.215  21.959   4.423  1.00  0.98           H  
ATOM   6787  N   GLY A 464      11.173  18.871   3.638  1.00  0.95           N  
ATOM   6788  CA  GLY A 464      12.434  18.583   2.971  1.00  0.95           C  
ATOM   6789  C   GLY A 464      12.234  18.364   1.482  1.00  0.95           C  
ATOM   6790  O   GLY A 464      11.300  17.668   1.075  1.00  0.95           O  
ATOM   6791  H   GLY A 464      10.805  18.252   4.346  1.00  0.95           H  
ATOM   6792 1HA  GLY A 464      13.132  19.402   3.132  1.00  0.95           H  
ATOM   6793 2HA  GLY A 464      12.878  17.691   3.414  1.00  0.95           H  
ATOM   6794  N   ILE A 465      13.135  18.937   0.685  1.00  0.90           N  
ATOM   6795  CA  ILE A 465      13.104  18.796  -0.767  1.00  0.90           C  
ATOM   6796  C   ILE A 465      14.373  18.062  -1.203  1.00  0.90           C  
ATOM   6797  O   ILE A 465      15.474  18.458  -0.814  1.00  0.90           O  
ATOM   6798  CB  ILE A 465      13.021  20.189  -1.445  1.00  0.90           C  
ATOM   6799  CG1 ILE A 465      11.848  20.984  -0.869  1.00  0.90           C  
ATOM   6800  CG2 ILE A 465      12.835  20.034  -2.961  1.00  0.90           C  
ATOM   6801  CD1 ILE A 465      10.525  20.412  -1.103  1.00  0.90           C  
ATOM   6802  H   ILE A 465      13.865  19.493   1.104  1.00  0.90           H  
ATOM   6803  HA  ILE A 465      12.238  18.203  -1.060  1.00  0.90           H  
ATOM   6804  HB  ILE A 465      13.929  20.749  -1.246  1.00  0.90           H  
ATOM   6805 1HG1 ILE A 465      11.961  21.040   0.191  1.00  0.90           H  
ATOM   6806 2HG1 ILE A 465      11.885  21.980  -1.272  1.00  0.90           H  
ATOM   6807 1HG2 ILE A 465      12.774  21.017  -3.427  1.00  0.90           H  
ATOM   6808 2HG2 ILE A 465      13.673  19.496  -3.373  1.00  0.90           H  
ATOM   6809 3HG2 ILE A 465      11.919  19.478  -3.158  1.00  0.90           H  
ATOM   6810 1HD1 ILE A 465       9.777  21.040  -0.635  1.00  0.90           H  
ATOM   6811 2HD1 ILE A 465      10.356  20.360  -2.174  1.00  0.90           H  
ATOM   6812 3HD1 ILE A 465      10.473  19.423  -0.670  1.00  0.90           H  
ATOM   6813  N   ALA A 466      14.241  16.977  -1.958  1.00  0.86           N  
ATOM   6814  CA  ALA A 466      15.425  16.280  -2.436  1.00  0.86           C  
ATOM   6815  C   ALA A 466      16.074  17.182  -3.439  1.00  0.86           C  
ATOM   6816  O   ALA A 466      15.380  17.934  -4.126  1.00  0.86           O  
ATOM   6817  CB  ALA A 466      15.112  14.945  -3.065  1.00  0.86           C  
ATOM   6818  H   ALA A 466      13.317  16.682  -2.256  1.00  0.86           H  
ATOM   6819  HA  ALA A 466      16.105  16.131  -1.600  1.00  0.86           H  
ATOM   6820 1HB  ALA A 466      16.036  14.475  -3.418  1.00  0.86           H  
ATOM   6821 2HB  ALA A 466      14.627  14.291  -2.346  1.00  0.86           H  
ATOM   6822 3HB  ALA A 466      14.478  15.120  -3.877  1.00  0.86           H  
ATOM   6823  N   PHE A 467      17.375  17.111  -3.577  1.00  0.84           N  
ATOM   6824  CA  PHE A 467      17.963  17.980  -4.566  1.00  0.84           C  
ATOM   6825  C   PHE A 467      19.057  17.309  -5.343  1.00  0.84           C  
ATOM   6826  O   PHE A 467      19.969  16.711  -4.766  1.00  0.84           O  
ATOM   6827  CB  PHE A 467      18.515  19.219  -3.892  1.00  0.84           C  
ATOM   6828  CG  PHE A 467      19.061  20.127  -4.861  1.00  0.84           C  
ATOM   6829  CD1 PHE A 467      18.228  20.990  -5.474  1.00  0.84           C  
ATOM   6830  CD2 PHE A 467      20.395  20.112  -5.191  1.00  0.84           C  
ATOM   6831  CE1 PHE A 467      18.673  21.828  -6.402  1.00  0.84           C  
ATOM   6832  CE2 PHE A 467      20.864  20.961  -6.134  1.00  0.84           C  
ATOM   6833  CZ  PHE A 467      19.999  21.825  -6.758  1.00  0.84           C  
ATOM   6834  H   PHE A 467      17.940  16.493  -3.011  1.00  0.84           H  
ATOM   6835  HA  PHE A 467      17.196  18.281  -5.279  1.00  0.84           H  
ATOM   6836 1HB  PHE A 467      17.719  19.730  -3.346  1.00  0.84           H  
ATOM   6837 2HB  PHE A 467      19.294  18.947  -3.181  1.00  0.84           H  
ATOM   6838  HD1 PHE A 467      17.192  20.988  -5.196  1.00  0.84           H  
ATOM   6839  HD2 PHE A 467      21.065  19.410  -4.692  1.00  0.84           H  
ATOM   6840  HE1 PHE A 467      17.986  22.506  -6.854  1.00  0.84           H  
ATOM   6841  HE2 PHE A 467      21.904  20.962  -6.380  1.00  0.84           H  
ATOM   6842  HZ  PHE A 467      20.371  22.526  -7.520  1.00  0.84           H  
ATOM   6843  N   HIS A 468      18.957  17.407  -6.664  1.00  0.86           N  
ATOM   6844  CA  HIS A 468      19.971  16.809  -7.505  1.00  0.86           C  
ATOM   6845  C   HIS A 468      20.329  17.735  -8.656  1.00  0.86           C  
ATOM   6846  O   HIS A 468      19.448  18.201  -9.385  1.00  0.86           O  
ATOM   6847  CB  HIS A 468      19.468  15.484  -8.100  1.00  0.86           C  
ATOM   6848  CG  HIS A 468      18.952  14.504  -7.094  1.00  0.86           C  
ATOM   6849  ND1 HIS A 468      19.769  13.740  -6.298  1.00  0.86           N  
ATOM   6850  CD2 HIS A 468      17.688  14.158  -6.782  1.00  0.86           C  
ATOM   6851  CE1 HIS A 468      19.017  12.968  -5.526  1.00  0.86           C  
ATOM   6852  NE2 HIS A 468      17.751  13.205  -5.804  1.00  0.86           N  
ATOM   6853  H   HIS A 468      18.165  17.914  -7.072  1.00  0.86           H  
ATOM   6854  HA  HIS A 468      20.880  16.625  -6.931  1.00  0.86           H  
ATOM   6855 1HB  HIS A 468      18.688  15.684  -8.800  1.00  0.86           H  
ATOM   6856 2HB  HIS A 468      20.269  15.010  -8.648  1.00  0.86           H  
ATOM   6857  HD1 HIS A 468      20.670  14.047  -5.994  1.00  0.86           H  
ATOM   6858  HD2 HIS A 468      16.743  14.488  -7.160  1.00  0.86           H  
ATOM   6859  HE1 HIS A 468      19.476  12.285  -4.814  1.00  0.86           H  
ATOM   6860  N   ARG A 469      21.617  17.958  -8.850  1.00  0.94           N  
ATOM   6861  CA  ARG A 469      22.033  18.727 -10.006  1.00  0.94           C  
ATOM   6862  C   ARG A 469      22.206  17.759 -11.156  1.00  0.94           C  
ATOM   6863  O   ARG A 469      22.482  16.594 -10.917  1.00  0.94           O  
ATOM   6864  CB  ARG A 469      23.341  19.466  -9.800  1.00  0.94           C  
ATOM   6865  CG  ARG A 469      23.317  20.518  -8.743  1.00  0.94           C  
ATOM   6866  CD  ARG A 469      24.582  21.261  -8.694  1.00  0.94           C  
ATOM   6867  NE  ARG A 469      24.557  22.348  -7.734  1.00  0.94           N  
ATOM   6868  CZ  ARG A 469      24.817  22.206  -6.420  1.00  0.94           C  
ATOM   6869  NH1 ARG A 469      25.085  21.019  -5.930  1.00  0.94           N  
ATOM   6870  NH2 ARG A 469      24.799  23.254  -5.621  1.00  0.94           N  
ATOM   6871  H   ARG A 469      22.302  17.583  -8.208  1.00  0.94           H  
ATOM   6872  HA  ARG A 469      21.262  19.446 -10.225  1.00  0.94           H  
ATOM   6873 1HB  ARG A 469      24.123  18.756  -9.558  1.00  0.94           H  
ATOM   6874 2HB  ARG A 469      23.624  19.954 -10.739  1.00  0.94           H  
ATOM   6875 1HG  ARG A 469      22.492  21.215  -8.912  1.00  0.94           H  
ATOM   6876 2HG  ARG A 469      23.200  20.015  -7.795  1.00  0.94           H  
ATOM   6877 1HD  ARG A 469      25.393  20.584  -8.422  1.00  0.94           H  
ATOM   6878 2HD  ARG A 469      24.777  21.682  -9.677  1.00  0.94           H  
ATOM   6879  HE  ARG A 469      24.352  23.275  -8.079  1.00  0.94           H  
ATOM   6880 1HH1 ARG A 469      25.090  20.212  -6.537  1.00  0.94           H  
ATOM   6881 2HH1 ARG A 469      25.275  20.912  -4.944  1.00  0.94           H  
ATOM   6882 1HH2 ARG A 469      24.587  24.171  -5.990  1.00  0.94           H  
ATOM   6883 2HH2 ARG A 469      24.987  23.143  -4.635  1.00  0.94           H  
ATOM   6884  N   VAL A 470      22.057  18.213 -12.381  1.00  1.09           N  
ATOM   6885  CA  VAL A 470      22.334  17.376 -13.526  1.00  1.09           C  
ATOM   6886  C   VAL A 470      23.438  18.003 -14.348  1.00  1.09           C  
ATOM   6887  O   VAL A 470      23.198  18.869 -15.195  1.00  1.09           O  
ATOM   6888  CB  VAL A 470      21.071  17.199 -14.360  1.00  1.09           C  
ATOM   6889  CG1 VAL A 470      21.396  16.289 -15.509  1.00  1.09           C  
ATOM   6890  CG2 VAL A 470      19.944  16.653 -13.443  1.00  1.09           C  
ATOM   6891  H   VAL A 470      21.779  19.168 -12.516  1.00  1.09           H  
ATOM   6892  HA  VAL A 470      22.664  16.397 -13.183  1.00  1.09           H  
ATOM   6893  HB  VAL A 470      20.748  18.155 -14.779  1.00  1.09           H  
ATOM   6894 1HG1 VAL A 470      20.518  16.132 -16.102  1.00  1.09           H  
ATOM   6895 2HG1 VAL A 470      22.177  16.734 -16.130  1.00  1.09           H  
ATOM   6896 3HG1 VAL A 470      21.746  15.355 -15.152  1.00  1.09           H  
ATOM   6897 1HG2 VAL A 470      19.034  16.512 -14.013  1.00  1.09           H  
ATOM   6898 2HG2 VAL A 470      20.260  15.702 -13.017  1.00  1.09           H  
ATOM   6899 3HG2 VAL A 470      19.756  17.370 -12.637  1.00  1.09           H  
ATOM   6900  N   ALA A 471      24.660  17.605 -14.044  1.00  1.35           N  
ATOM   6901  CA  ALA A 471      25.825  18.212 -14.665  1.00  1.35           C  
ATOM   6902  C   ALA A 471      27.090  17.486 -14.261  1.00  1.35           C  
ATOM   6903  O   ALA A 471      27.171  17.000 -13.140  1.00  1.35           O  
ATOM   6904  CB  ALA A 471      25.961  19.681 -14.246  1.00  1.35           C  
ATOM   6905  H   ALA A 471      24.757  16.836 -13.375  1.00  1.35           H  
ATOM   6906  HA  ALA A 471      25.685  18.142 -15.739  1.00  1.35           H  
ATOM   6907 1HB  ALA A 471      26.824  20.136 -14.726  1.00  1.35           H  
ATOM   6908 2HB  ALA A 471      25.082  20.239 -14.523  1.00  1.35           H  
ATOM   6909 3HB  ALA A 471      26.093  19.728 -13.162  1.00  1.35           H  
ATOM   6910  N   PRO A 472      28.130  17.455 -15.102  1.00  1.71           N  
ATOM   6911  CA  PRO A 472      29.448  16.995 -14.726  1.00  1.71           C  
ATOM   6912  C   PRO A 472      30.128  18.044 -13.834  1.00  1.71           C  
ATOM   6913  O   PRO A 472      31.095  17.760 -13.124  1.00  1.71           O  
ATOM   6914  CB  PRO A 472      30.140  16.853 -16.078  1.00  1.71           C  
ATOM   6915  CG  PRO A 472      29.445  17.881 -16.970  1.00  1.71           C  
ATOM   6916  CD  PRO A 472      28.002  17.900 -16.508  1.00  1.71           C  
ATOM   6917  HA  PRO A 472      29.355  16.031 -14.218  1.00  1.71           H  
ATOM   6918 1HB  PRO A 472      31.217  17.038 -15.963  1.00  1.71           H  
ATOM   6919 2HB  PRO A 472      30.027  15.823 -16.442  1.00  1.71           H  
ATOM   6920 1HG  PRO A 472      29.936  18.864 -16.853  1.00  1.71           H  
ATOM   6921 2HG  PRO A 472      29.555  17.601 -18.028  1.00  1.71           H  
ATOM   6922 1HD  PRO A 472      27.624  18.933 -16.582  1.00  1.71           H  
ATOM   6923 2HD  PRO A 472      27.397  17.195 -17.090  1.00  1.71           H  
ATOM   6924  N   ASP A 473      29.581  19.258 -13.900  1.00  2.12           N  
ATOM   6925  CA  ASP A 473      30.016  20.480 -13.239  1.00  2.12           C  
ATOM   6926  C   ASP A 473      29.434  20.631 -11.824  1.00  2.12           C  
ATOM   6927  O   ASP A 473      28.685  19.777 -11.350  1.00  2.12           O  
ATOM   6928  CB  ASP A 473      29.631  21.669 -14.148  1.00  2.12           C  
ATOM   6929  CG  ASP A 473      30.535  22.926 -14.035  1.00  2.12           C  
ATOM   6930  OD1 ASP A 473      31.161  23.110 -13.021  1.00  2.12           O  
ATOM   6931  OD2 ASP A 473      30.590  23.664 -14.983  1.00  2.12           O  
ATOM   6932  H   ASP A 473      28.782  19.361 -14.498  1.00  2.12           H  
ATOM   6933  HA  ASP A 473      31.102  20.447 -13.153  1.00  2.12           H  
ATOM   6934 1HB  ASP A 473      29.634  21.339 -15.189  1.00  2.12           H  
ATOM   6935 2HB  ASP A 473      28.612  21.970 -13.911  1.00  2.12           H  
ATOM   6936  N   ALA A 474      29.783  21.747 -11.184  1.00  2.42           N  
ATOM   6937  CA  ALA A 474      29.389  22.148  -9.828  1.00  2.42           C  
ATOM   6938  C   ALA A 474      29.944  21.231  -8.726  1.00  2.42           C  
ATOM   6939  O   ALA A 474      31.161  21.109  -8.580  1.00  2.42           O  
ATOM   6940  CB  ALA A 474      27.865  22.224  -9.733  1.00  2.42           C  
ATOM   6941  H   ALA A 474      30.411  22.367 -11.691  1.00  2.42           H  
ATOM   6942  HA  ALA A 474      29.791  23.148  -9.658  1.00  2.42           H  
ATOM   6943 1HB  ALA A 474      27.583  22.586  -8.743  1.00  2.42           H  
ATOM   6944 2HB  ALA A 474      27.491  22.916 -10.487  1.00  2.42           H  
ATOM   6945 3HB  ALA A 474      27.428  21.247  -9.899  1.00  2.42           H  
ATOM   6946  N   GLY A 475      29.068  20.642  -7.907  1.00  2.44           N  
ATOM   6947  CA  GLY A 475      29.516  19.819  -6.786  1.00  2.44           C  
ATOM   6948  C   GLY A 475      29.789  18.373  -7.161  1.00  2.44           C  
ATOM   6949  O   GLY A 475      29.836  18.022  -8.334  1.00  2.44           O  
ATOM   6950  H   GLY A 475      28.084  20.755  -8.064  1.00  2.44           H  
ATOM   6951 1HA  GLY A 475      30.420  20.254  -6.362  1.00  2.44           H  
ATOM   6952 2HA  GLY A 475      28.759  19.847  -6.004  1.00  2.44           H  
ATOM   6953  N   GLU A 476      29.955  17.523  -6.147  1.00  2.18           N  
ATOM   6954  CA  GLU A 476      30.256  16.110  -6.382  1.00  2.18           C  
ATOM   6955  C   GLU A 476      29.030  15.204  -6.208  1.00  2.18           C  
ATOM   6956  O   GLU A 476      28.906  14.163  -6.858  1.00  2.18           O  
ATOM   6957  CB  GLU A 476      31.375  15.667  -5.436  1.00  2.18           C  
ATOM   6958  CG  GLU A 476      32.695  16.413  -5.649  1.00  2.18           C  
ATOM   6959  CD  GLU A 476      33.806  15.970  -4.714  1.00  2.18           C  
ATOM   6960  OE1 GLU A 476      33.548  15.181  -3.837  1.00  2.18           O  
ATOM   6961  OE2 GLU A 476      34.914  16.427  -4.886  1.00  2.18           O  
ATOM   6962  H   GLU A 476      29.910  17.877  -5.202  1.00  2.18           H  
ATOM   6963  HA  GLU A 476      30.611  16.002  -7.407  1.00  2.18           H  
ATOM   6964 1HB  GLU A 476      31.067  15.825  -4.403  1.00  2.18           H  
ATOM   6965 2HB  GLU A 476      31.564  14.603  -5.566  1.00  2.18           H  
ATOM   6966 1HG  GLU A 476      33.018  16.268  -6.679  1.00  2.18           H  
ATOM   6967 2HG  GLU A 476      32.515  17.479  -5.504  1.00  2.18           H  
ATOM   6968  N   GLY A 477      28.110  15.597  -5.336  1.00  1.76           N  
ATOM   6969  CA  GLY A 477      26.941  14.775  -5.017  1.00  1.76           C  
ATOM   6970  C   GLY A 477      25.829  14.896  -6.056  1.00  1.76           C  
ATOM   6971  O   GLY A 477      24.760  15.432  -5.762  1.00  1.76           O  
ATOM   6972  H   GLY A 477      28.241  16.471  -4.854  1.00  1.76           H  
ATOM   6973 1HA  GLY A 477      27.251  13.732  -4.937  1.00  1.76           H  
ATOM   6974 2HA  GLY A 477      26.557  15.064  -4.040  1.00  1.76           H  
ATOM   6975  N   ARG A 478      26.078  14.421  -7.274  1.00  1.36           N  
ATOM   6976  CA  ARG A 478      25.089  14.585  -8.341  1.00  1.36           C  
ATOM   6977  C   ARG A 478      25.162  13.559  -9.477  1.00  1.36           C  
ATOM   6978  O   ARG A 478      26.198  12.920  -9.661  1.00  1.36           O  
ATOM   6979  CB  ARG A 478      25.273  15.956  -8.995  1.00  1.36           C  
ATOM   6980  CG  ARG A 478      26.413  16.042 -10.066  1.00  1.36           C  
ATOM   6981  CD  ARG A 478      27.750  15.954  -9.444  1.00  1.36           C  
ATOM   6982  NE  ARG A 478      28.889  16.084 -10.398  1.00  1.36           N  
ATOM   6983  CZ  ARG A 478      29.472  15.044 -11.056  1.00  1.36           C  
ATOM   6984  NH1 ARG A 478      29.032  13.823 -10.858  1.00  1.36           N  
ATOM   6985  NH2 ARG A 478      30.493  15.228 -11.892  1.00  1.36           N  
ATOM   6986  H   ARG A 478      26.995  13.999  -7.433  1.00  1.36           H  
ATOM   6987  HA  ARG A 478      24.119  14.539  -7.859  1.00  1.36           H  
ATOM   6988 1HB  ARG A 478      24.377  16.249  -9.488  1.00  1.36           H  
ATOM   6989 2HB  ARG A 478      25.483  16.706  -8.232  1.00  1.36           H  
ATOM   6990 1HG  ARG A 478      26.311  15.219 -10.775  1.00  1.36           H  
ATOM   6991 2HG  ARG A 478      26.342  16.986 -10.604  1.00  1.36           H  
ATOM   6992 1HD  ARG A 478      27.826  16.729  -8.702  1.00  1.36           H  
ATOM   6993 2HD  ARG A 478      27.835  14.989  -8.966  1.00  1.36           H  
ATOM   6994  HE  ARG A 478      29.258  17.028 -10.560  1.00  1.36           H  
ATOM   6995 1HH1 ARG A 478      28.262  13.667 -10.223  1.00  1.36           H  
ATOM   6996 2HH1 ARG A 478      29.460  13.049 -11.339  1.00  1.36           H  
ATOM   6997 1HH2 ARG A 478      30.868  16.175 -12.072  1.00  1.36           H  
ATOM   6998 2HH2 ARG A 478      30.902  14.441 -12.364  1.00  1.36           H  
ATOM   6999  N   PRO A 479      24.035  13.309 -10.179  1.00  1.07           N  
ATOM   7000  CA  PRO A 479      23.943  12.593 -11.437  1.00  1.07           C  
ATOM   7001  C   PRO A 479      24.433  13.461 -12.611  1.00  1.07           C  
ATOM   7002  O   PRO A 479      24.322  14.694 -12.576  1.00  1.07           O  
ATOM   7003  CB  PRO A 479      22.456  12.237 -11.487  1.00  1.07           C  
ATOM   7004  CG  PRO A 479      21.752  13.325 -10.737  1.00  1.07           C  
ATOM   7005  CD  PRO A 479      22.704  13.692  -9.621  1.00  1.07           C  
ATOM   7006  HA  PRO A 479      24.555  11.689 -11.371  1.00  1.07           H  
ATOM   7007 1HB  PRO A 479      22.163  12.133 -12.485  1.00  1.07           H  
ATOM   7008 2HB  PRO A 479      22.292  11.283 -11.013  1.00  1.07           H  
ATOM   7009 1HG  PRO A 479      21.528  14.173 -11.409  1.00  1.07           H  
ATOM   7010 2HG  PRO A 479      20.787  12.966 -10.358  1.00  1.07           H  
ATOM   7011 1HD  PRO A 479      22.622  14.757  -9.434  1.00  1.07           H  
ATOM   7012 2HD  PRO A 479      22.481  13.101  -8.722  1.00  1.07           H  
ATOM   7013  N   VAL A 480      24.895  12.811 -13.675  1.00  0.90           N  
ATOM   7014  CA  VAL A 480      25.347  13.496 -14.880  1.00  0.90           C  
ATOM   7015  C   VAL A 480      24.623  12.959 -16.110  1.00  0.90           C  
ATOM   7016  O   VAL A 480      24.462  11.754 -16.237  1.00  0.90           O  
ATOM   7017  CB  VAL A 480      26.859  13.233 -15.055  1.00  0.90           C  
ATOM   7018  CG1 VAL A 480      27.397  13.963 -16.271  1.00  0.90           C  
ATOM   7019  CG2 VAL A 480      27.576  13.612 -13.799  1.00  0.90           C  
ATOM   7020  H   VAL A 480      25.006  11.804 -13.617  1.00  0.90           H  
ATOM   7021  HA  VAL A 480      25.151  14.563 -14.781  1.00  0.90           H  
ATOM   7022  HB  VAL A 480      27.015  12.168 -15.239  1.00  0.90           H  
ATOM   7023 1HG1 VAL A 480      28.461  13.746 -16.381  1.00  0.90           H  
ATOM   7024 2HG1 VAL A 480      26.876  13.640 -17.161  1.00  0.90           H  
ATOM   7025 3HG1 VAL A 480      27.256  15.018 -16.140  1.00  0.90           H  
ATOM   7026 1HG2 VAL A 480      28.638  13.407 -13.917  1.00  0.90           H  
ATOM   7027 2HG2 VAL A 480      27.432  14.648 -13.597  1.00  0.90           H  
ATOM   7028 3HG2 VAL A 480      27.184  13.027 -12.968  1.00  0.90           H  
ATOM   7029  N   ASP A 481      24.173  13.818 -17.025  1.00  0.82           N  
ATOM   7030  CA  ASP A 481      23.537  13.256 -18.222  1.00  0.82           C  
ATOM   7031  C   ASP A 481      24.493  12.332 -18.979  1.00  0.82           C  
ATOM   7032  O   ASP A 481      25.668  12.652 -19.146  1.00  0.82           O  
ATOM   7033  CB  ASP A 481      23.114  14.329 -19.225  1.00  0.82           C  
ATOM   7034  CG  ASP A 481      21.854  15.109 -18.955  1.00  0.82           C  
ATOM   7035  OD1 ASP A 481      21.114  14.752 -18.086  1.00  0.82           O  
ATOM   7036  OD2 ASP A 481      21.647  16.107 -19.657  1.00  0.82           O  
ATOM   7037  H   ASP A 481      24.289  14.814 -16.910  1.00  0.82           H  
ATOM   7038  HA  ASP A 481      22.664  12.682 -17.926  1.00  0.82           H  
ATOM   7039 1HB  ASP A 481      23.936  15.028 -19.384  1.00  0.82           H  
ATOM   7040 2HB  ASP A 481      22.945  13.814 -20.146  1.00  0.82           H  
ATOM   7041  N   VAL A 482      23.959  11.220 -19.487  1.00  0.80           N  
ATOM   7042  CA  VAL A 482      24.739  10.282 -20.302  1.00  0.80           C  
ATOM   7043  C   VAL A 482      24.662  10.624 -21.783  1.00  0.80           C  
ATOM   7044  O   VAL A 482      25.675  10.654 -22.481  1.00  0.80           O  
ATOM   7045  CB  VAL A 482      24.237   8.848 -20.107  1.00  0.80           C  
ATOM   7046  CG1 VAL A 482      24.961   7.897 -21.034  1.00  0.80           C  
ATOM   7047  CG2 VAL A 482      24.468   8.459 -18.695  1.00  0.80           C  
ATOM   7048  H   VAL A 482      22.985  11.008 -19.273  1.00  0.80           H  
ATOM   7049  HA  VAL A 482      25.778  10.333 -19.983  1.00  0.80           H  
ATOM   7050  HB  VAL A 482      23.181   8.808 -20.345  1.00  0.80           H  
ATOM   7051 1HG1 VAL A 482      24.583   6.886 -20.879  1.00  0.80           H  
ATOM   7052 2HG1 VAL A 482      24.792   8.190 -22.066  1.00  0.80           H  
ATOM   7053 3HG1 VAL A 482      26.029   7.923 -20.820  1.00  0.80           H  
ATOM   7054 1HG2 VAL A 482      24.106   7.444 -18.516  1.00  0.80           H  
ATOM   7055 2HG2 VAL A 482      25.535   8.507 -18.474  1.00  0.80           H  
ATOM   7056 3HG2 VAL A 482      23.946   9.146 -18.075  1.00  0.80           H  
ATOM   7057  N   HIS A 483      23.453  10.878 -22.260  1.00  0.81           N  
ATOM   7058  CA  HIS A 483      23.219  11.181 -23.665  1.00  0.81           C  
ATOM   7059  C   HIS A 483      22.805  12.641 -23.819  1.00  0.81           C  
ATOM   7060  O   HIS A 483      22.232  13.044 -24.832  1.00  0.81           O  
ATOM   7061  CB  HIS A 483      22.140  10.252 -24.227  1.00  0.81           C  
ATOM   7062  CG  HIS A 483      22.532   8.797 -24.176  1.00  0.81           C  
ATOM   7063  ND1 HIS A 483      23.534   8.271 -24.965  1.00  0.81           N  
ATOM   7064  CD2 HIS A 483      22.053   7.764 -23.440  1.00  0.81           C  
ATOM   7065  CE1 HIS A 483      23.658   6.980 -24.710  1.00  0.81           C  
ATOM   7066  NE2 HIS A 483      22.771   6.649 -23.790  1.00  0.81           N  
ATOM   7067  H   HIS A 483      22.660  10.847 -21.634  1.00  0.81           H  
ATOM   7068  HA  HIS A 483      24.133  11.029 -24.238  1.00  0.81           H  
ATOM   7069 1HB  HIS A 483      21.223  10.378 -23.648  1.00  0.81           H  
ATOM   7070 2HB  HIS A 483      21.916  10.520 -25.261  1.00  0.81           H  
ATOM   7071  HD1 HIS A 483      24.248   8.807 -25.418  1.00  0.81           H  
ATOM   7072  HD2 HIS A 483      21.272   7.687 -22.695  1.00  0.81           H  
ATOM   7073  HE1 HIS A 483      24.403   6.382 -25.232  1.00  0.81           H  
ATOM   7074  N   GLY A 484      23.093  13.428 -22.789  1.00  0.83           N  
ATOM   7075  CA  GLY A 484      22.710  14.830 -22.758  1.00  0.83           C  
ATOM   7076  C   GLY A 484      21.201  14.892 -22.649  1.00  0.83           C  
ATOM   7077  O   GLY A 484      20.578  13.955 -22.149  1.00  0.83           O  
ATOM   7078  H   GLY A 484      23.586  13.031 -22.002  1.00  0.83           H  
ATOM   7079 1HA  GLY A 484      23.174  15.340 -21.915  1.00  0.83           H  
ATOM   7080 2HA  GLY A 484      23.042  15.326 -23.667  1.00  0.83           H  
ATOM   7081  N   ARG A 485      20.634  15.994 -23.129  1.00  0.84           N  
ATOM   7082  CA  ARG A 485      19.199  16.267 -23.157  1.00  0.84           C  
ATOM   7083  C   ARG A 485      18.439  16.545 -21.850  1.00  0.84           C  
ATOM   7084  O   ARG A 485      17.228  16.705 -21.923  1.00  0.84           O  
ATOM   7085  CB  ARG A 485      18.481  15.096 -23.835  1.00  0.84           C  
ATOM   7086  CG  ARG A 485      18.944  14.809 -25.264  1.00  0.84           C  
ATOM   7087  CD  ARG A 485      18.420  13.507 -25.797  1.00  0.84           C  
ATOM   7088  NE  ARG A 485      16.979  13.496 -26.049  1.00  0.84           N  
ATOM   7089  CZ  ARG A 485      16.243  12.359 -26.198  1.00  0.84           C  
ATOM   7090  NH1 ARG A 485      16.818  11.177 -26.091  1.00  0.84           N  
ATOM   7091  NH2 ARG A 485      14.949  12.421 -26.455  1.00  0.84           N  
ATOM   7092  H   ARG A 485      21.244  16.696 -23.521  1.00  0.84           H  
ATOM   7093  HA  ARG A 485      19.070  17.142 -23.798  1.00  0.84           H  
ATOM   7094 1HB  ARG A 485      18.541  14.192 -23.253  1.00  0.84           H  
ATOM   7095 2HB  ARG A 485      17.423  15.342 -23.896  1.00  0.84           H  
ATOM   7096 1HG  ARG A 485      18.586  15.611 -25.910  1.00  0.84           H  
ATOM   7097 2HG  ARG A 485      20.035  14.772 -25.309  1.00  0.84           H  
ATOM   7098 1HD  ARG A 485      18.929  13.287 -26.732  1.00  0.84           H  
ATOM   7099 2HD  ARG A 485      18.646  12.717 -25.076  1.00  0.84           H  
ATOM   7100  HE  ARG A 485      16.505  14.386 -26.141  1.00  0.84           H  
ATOM   7101 1HH1 ARG A 485      17.802  11.105 -25.895  1.00  0.84           H  
ATOM   7102 2HH1 ARG A 485      16.241  10.313 -26.197  1.00  0.84           H  
ATOM   7103 1HH2 ARG A 485      14.487  13.308 -26.545  1.00  0.84           H  
ATOM   7104 2HH2 ARG A 485      14.412  11.537 -26.575  1.00  0.84           H  
ATOM   7105  N   TRP A 486      19.055  16.686 -20.665  1.00  0.84           N  
ATOM   7106  CA  TRP A 486      18.165  17.028 -19.542  1.00  0.84           C  
ATOM   7107  C   TRP A 486      17.489  18.364 -19.734  1.00  0.84           C  
ATOM   7108  O   TRP A 486      16.270  18.491 -19.650  1.00  0.84           O  
ATOM   7109  CB  TRP A 486      18.887  17.078 -18.199  1.00  0.84           C  
ATOM   7110  CG  TRP A 486      17.994  17.486 -17.038  1.00  0.84           C  
ATOM   7111  CD1 TRP A 486      17.184  16.667 -16.313  1.00  0.84           C  
ATOM   7112  CD2 TRP A 486      17.826  18.820 -16.469  1.00  0.84           C  
ATOM   7113  NE1 TRP A 486      16.512  17.398 -15.349  1.00  0.84           N  
ATOM   7114  CE2 TRP A 486      16.890  18.713 -15.440  1.00  0.84           C  
ATOM   7115  CE3 TRP A 486      18.385  20.070 -16.751  1.00  0.84           C  
ATOM   7116  CZ2 TRP A 486      16.483  19.817 -14.698  1.00  0.84           C  
ATOM   7117  CZ3 TRP A 486      17.984  21.175 -16.010  1.00  0.84           C  
ATOM   7118  CH2 TRP A 486      17.051  21.048 -15.004  1.00  0.84           C  
ATOM   7119  H   TRP A 486      20.059  16.533 -20.503  1.00  0.84           H  
ATOM   7120  HA  TRP A 486      17.396  16.277 -19.485  1.00  0.84           H  
ATOM   7121 1HB  TRP A 486      19.246  16.110 -17.981  1.00  0.84           H  
ATOM   7122 2HB  TRP A 486      19.755  17.743 -18.255  1.00  0.84           H  
ATOM   7123  HD1 TRP A 486      17.075  15.595 -16.480  1.00  0.84           H  
ATOM   7124  HE1 TRP A 486      15.845  17.031 -14.682  1.00  0.84           H  
ATOM   7125  HE3 TRP A 486      19.119  20.173 -17.543  1.00  0.84           H  
ATOM   7126  HZ2 TRP A 486      15.750  19.742 -13.904  1.00  0.84           H  
ATOM   7127  HZ3 TRP A 486      18.429  22.154 -16.248  1.00  0.84           H  
ATOM   7128  HH2 TRP A 486      16.754  21.935 -14.435  1.00  0.84           H  
ATOM   7129  N   ALA A 487      18.269  19.389 -20.035  1.00  0.83           N  
ATOM   7130  CA  ALA A 487      17.657  20.698 -20.166  1.00  0.83           C  
ATOM   7131  C   ALA A 487      16.639  20.699 -21.301  1.00  0.83           C  
ATOM   7132  O   ALA A 487      15.545  21.271 -21.181  1.00  0.83           O  
ATOM   7133  CB  ALA A 487      18.742  21.737 -20.397  1.00  0.83           C  
ATOM   7134  H   ALA A 487      19.266  19.262 -20.133  1.00  0.83           H  
ATOM   7135  HA  ALA A 487      17.133  20.922 -19.244  1.00  0.83           H  
ATOM   7136 1HB  ALA A 487      18.307  22.709 -20.467  1.00  0.83           H  
ATOM   7137 2HB  ALA A 487      19.437  21.722 -19.565  1.00  0.83           H  
ATOM   7138 3HB  ALA A 487      19.269  21.511 -21.321  1.00  0.83           H  
ATOM   7139  N   GLU A 488      16.975  20.007 -22.390  1.00  0.83           N  
ATOM   7140  CA  GLU A 488      16.117  20.001 -23.561  1.00  0.83           C  
ATOM   7141  C   GLU A 488      14.816  19.261 -23.292  1.00  0.83           C  
ATOM   7142  O   GLU A 488      13.737  19.740 -23.633  1.00  0.83           O  
ATOM   7143  CB  GLU A 488      16.844  19.322 -24.725  1.00  0.83           C  
ATOM   7144  CG  GLU A 488      18.075  20.079 -25.248  1.00  0.83           C  
ATOM   7145  CD  GLU A 488      18.845  19.306 -26.304  1.00  0.83           C  
ATOM   7146  OE1 GLU A 488      18.479  18.186 -26.577  1.00  0.83           O  
ATOM   7147  OE2 GLU A 488      19.799  19.833 -26.825  1.00  0.83           O  
ATOM   7148  H   GLU A 488      17.852  19.512 -22.406  1.00  0.83           H  
ATOM   7149  HA  GLU A 488      15.883  21.032 -23.822  1.00  0.83           H  
ATOM   7150 1HB  GLU A 488      17.144  18.321 -24.434  1.00  0.83           H  
ATOM   7151 2HB  GLU A 488      16.150  19.221 -25.560  1.00  0.83           H  
ATOM   7152 1HG  GLU A 488      17.757  21.031 -25.672  1.00  0.83           H  
ATOM   7153 2HG  GLU A 488      18.737  20.289 -24.408  1.00  0.83           H  
ATOM   7154  N   ALA A 489      14.926  18.109 -22.624  1.00  0.84           N  
ATOM   7155  CA  ALA A 489      13.790  17.266 -22.296  1.00  0.84           C  
ATOM   7156  C   ALA A 489      12.823  17.992 -21.380  1.00  0.84           C  
ATOM   7157  O   ALA A 489      11.612  17.852 -21.510  1.00  0.84           O  
ATOM   7158  CB  ALA A 489      14.275  15.979 -21.651  1.00  0.84           C  
ATOM   7159  H   ALA A 489      15.844  17.781 -22.353  1.00  0.84           H  
ATOM   7160  HA  ALA A 489      13.259  17.025 -23.215  1.00  0.84           H  
ATOM   7161 1HB  ALA A 489      13.452  15.354 -21.443  1.00  0.84           H  
ATOM   7162 2HB  ALA A 489      14.951  15.466 -22.338  1.00  0.84           H  
ATOM   7163 3HB  ALA A 489      14.804  16.215 -20.729  1.00  0.84           H  
ATOM   7164  N   TYR A 490      13.371  18.799 -20.473  1.00  0.86           N  
ATOM   7165  CA  TYR A 490      12.530  19.536 -19.550  1.00  0.86           C  
ATOM   7166  C   TYR A 490      12.192  20.956 -20.023  1.00  0.86           C  
ATOM   7167  O   TYR A 490      11.344  21.611 -19.416  1.00  0.86           O  
ATOM   7168  CB  TYR A 490      13.185  19.536 -18.177  1.00  0.86           C  
ATOM   7169  CG  TYR A 490      13.106  18.173 -17.416  1.00  0.86           C  
ATOM   7170  CD1 TYR A 490      13.967  17.118 -17.682  1.00  0.86           C  
ATOM   7171  CD2 TYR A 490      12.188  18.034 -16.393  1.00  0.86           C  
ATOM   7172  CE1 TYR A 490      13.879  15.954 -16.936  1.00  0.86           C  
ATOM   7173  CE2 TYR A 490      12.123  16.889 -15.630  1.00  0.86           C  
ATOM   7174  CZ  TYR A 490      12.958  15.848 -15.910  1.00  0.86           C  
ATOM   7175  OH  TYR A 490      12.882  14.700 -15.183  1.00  0.86           O  
ATOM   7176  H   TYR A 490      14.385  18.870 -20.391  1.00  0.86           H  
ATOM   7177  HA  TYR A 490      11.598  18.998 -19.464  1.00  0.86           H  
ATOM   7178 1HB  TYR A 490      14.239  19.817 -18.267  1.00  0.86           H  
ATOM   7179 2HB  TYR A 490      12.696  20.292 -17.580  1.00  0.86           H  
ATOM   7180  HD1 TYR A 490      14.700  17.190 -18.465  1.00  0.86           H  
ATOM   7181  HD2 TYR A 490      11.514  18.848 -16.190  1.00  0.86           H  
ATOM   7182  HE1 TYR A 490      14.536  15.123 -17.157  1.00  0.86           H  
ATOM   7183  HE2 TYR A 490      11.390  16.810 -14.820  1.00  0.86           H  
ATOM   7184  HH  TYR A 490      13.263  13.980 -15.703  1.00  0.86           H  
ATOM   7185  N   GLY A 491      12.762  21.408 -21.139  1.00  0.90           N  
ATOM   7186  CA  GLY A 491      12.407  22.717 -21.689  1.00  0.90           C  
ATOM   7187  C   GLY A 491      12.968  23.910 -20.917  1.00  0.90           C  
ATOM   7188  O   GLY A 491      12.328  24.967 -20.854  1.00  0.90           O  
ATOM   7189  H   GLY A 491      13.494  20.866 -21.595  1.00  0.90           H  
ATOM   7190 1HA  GLY A 491      12.757  22.762 -22.718  1.00  0.90           H  
ATOM   7191 2HA  GLY A 491      11.322  22.793 -21.726  1.00  0.90           H  
ATOM   7192  N   VAL A 492      14.129  23.739 -20.300  1.00  0.94           N  
ATOM   7193  CA  VAL A 492      14.749  24.782 -19.480  1.00  0.94           C  
ATOM   7194  C   VAL A 492      16.144  25.112 -19.973  1.00  0.94           C  
ATOM   7195  O   VAL A 492      16.689  24.384 -20.795  1.00  0.94           O  
ATOM   7196  CB  VAL A 492      14.852  24.315 -18.010  1.00  0.94           C  
ATOM   7197  CG1 VAL A 492      13.507  24.054 -17.410  1.00  0.94           C  
ATOM   7198  CG2 VAL A 492      15.641  23.036 -17.954  1.00  0.94           C  
ATOM   7199  H   VAL A 492      14.611  22.845 -20.423  1.00  0.94           H  
ATOM   7200  HA  VAL A 492      14.142  25.681 -19.533  1.00  0.94           H  
ATOM   7201  HB  VAL A 492      15.343  25.084 -17.432  1.00  0.94           H  
ATOM   7202 1HG1 VAL A 492      13.628  23.731 -16.373  1.00  0.94           H  
ATOM   7203 2HG1 VAL A 492      12.913  24.962 -17.436  1.00  0.94           H  
ATOM   7204 3HG1 VAL A 492      13.025  23.270 -17.984  1.00  0.94           H  
ATOM   7205 1HG2 VAL A 492      15.719  22.724 -16.923  1.00  0.94           H  
ATOM   7206 2HG2 VAL A 492      15.130  22.263 -18.538  1.00  0.94           H  
ATOM   7207 3HG2 VAL A 492      16.632  23.200 -18.364  1.00  0.94           H  
ATOM   7208  N   GLY A 493      16.730  26.220 -19.522  1.00  0.97           N  
ATOM   7209  CA  GLY A 493      18.113  26.423 -19.904  1.00  0.97           C  
ATOM   7210  C   GLY A 493      18.899  25.530 -18.965  1.00  0.97           C  
ATOM   7211  O   GLY A 493      18.319  24.982 -18.030  1.00  0.97           O  
ATOM   7212  H   GLY A 493      16.280  26.887 -18.894  1.00  0.97           H  
ATOM   7213 1HA  GLY A 493      18.274  26.140 -20.944  1.00  0.97           H  
ATOM   7214 2HA  GLY A 493      18.391  27.468 -19.772  1.00  0.97           H  
ATOM   7215  N   ALA A 494      20.208  25.408 -19.136  1.00  0.96           N  
ATOM   7216  CA  ALA A 494      20.943  24.519 -18.233  1.00  0.96           C  
ATOM   7217  C   ALA A 494      20.796  24.944 -16.786  1.00  0.96           C  
ATOM   7218  O   ALA A 494      20.618  24.119 -15.907  1.00  0.96           O  
ATOM   7219  CB  ALA A 494      22.413  24.498 -18.577  1.00  0.96           C  
ATOM   7220  H   ALA A 494      20.680  25.875 -19.895  1.00  0.96           H  
ATOM   7221  HA  ALA A 494      20.530  23.517 -18.336  1.00  0.96           H  
ATOM   7222 1HB  ALA A 494      22.927  23.819 -17.905  1.00  0.96           H  
ATOM   7223 2HB  ALA A 494      22.542  24.168 -19.604  1.00  0.96           H  
ATOM   7224 3HB  ALA A 494      22.821  25.502 -18.458  1.00  0.96           H  
ATOM   7225  N   ALA A 495      20.770  26.241 -16.543  1.00  0.94           N  
ATOM   7226  CA  ALA A 495      20.715  26.749 -15.181  1.00  0.94           C  
ATOM   7227  C   ALA A 495      19.309  26.750 -14.601  1.00  0.94           C  
ATOM   7228  O   ALA A 495      19.108  27.249 -13.497  1.00  0.94           O  
ATOM   7229  CB  ALA A 495      21.285  28.151 -15.137  1.00  0.94           C  
ATOM   7230  H   ALA A 495      20.851  26.888 -17.311  1.00  0.94           H  
ATOM   7231  HA  ALA A 495      21.326  26.095 -14.561  1.00  0.94           H  
ATOM   7232 1HB  ALA A 495      21.286  28.506 -14.111  1.00  0.94           H  
ATOM   7233 2HB  ALA A 495      22.305  28.133 -15.512  1.00  0.94           H  
ATOM   7234 3HB  ALA A 495      20.676  28.799 -15.757  1.00  0.94           H  
ATOM   7235  N   GLY A 496      18.319  26.265 -15.353  1.00  0.89           N  
ATOM   7236  CA  GLY A 496      16.945  26.291 -14.875  1.00  0.89           C  
ATOM   7237  C   GLY A 496      16.672  25.156 -13.901  1.00  0.89           C  
ATOM   7238  O   GLY A 496      17.575  24.391 -13.524  1.00  0.89           O  
ATOM   7239  H   GLY A 496      18.509  25.841 -16.260  1.00  0.89           H  
ATOM   7240 1HA  GLY A 496      16.730  27.246 -14.398  1.00  0.89           H  
ATOM   7241 2HA  GLY A 496      16.268  26.215 -15.721  1.00  0.89           H  
ATOM   7242  N   ALA A 497      15.408  25.031 -13.494  1.00  0.83           N  
ATOM   7243  CA  ALA A 497      15.063  24.041 -12.483  1.00  0.83           C  
ATOM   7244  C   ALA A 497      13.661  23.491 -12.643  1.00  0.83           C  
ATOM   7245  O   ALA A 497      12.734  24.180 -13.085  1.00  0.83           O  
ATOM   7246  CB  ALA A 497      15.202  24.657 -11.108  1.00  0.83           C  
ATOM   7247  H   ALA A 497      14.701  25.657 -13.881  1.00  0.83           H  
ATOM   7248  HA  ALA A 497      15.756  23.211 -12.579  1.00  0.83           H  
ATOM   7249 1HB  ALA A 497      14.998  23.911 -10.367  1.00  0.83           H  
ATOM   7250 2HB  ALA A 497      16.203  25.012 -10.989  1.00  0.83           H  
ATOM   7251 3HB  ALA A 497      14.519  25.486 -10.997  1.00  0.83           H  
ATOM   7252  N   VAL A 498      13.505  22.232 -12.238  1.00  0.79           N  
ATOM   7253  CA  VAL A 498      12.204  21.583 -12.307  1.00  0.79           C  
ATOM   7254  C   VAL A 498      11.842  20.888 -10.987  1.00  0.79           C  
ATOM   7255  O   VAL A 498      12.602  20.049 -10.501  1.00  0.79           O  
ATOM   7256  CB  VAL A 498      12.257  20.506 -13.385  1.00  0.79           C  
ATOM   7257  CG1 VAL A 498      10.876  19.896 -13.503  1.00  0.79           C  
ATOM   7258  CG2 VAL A 498      12.838  21.089 -14.675  1.00  0.79           C  
ATOM   7259  H   VAL A 498      14.322  21.724 -11.902  1.00  0.79           H  
ATOM   7260  HA  VAL A 498      11.440  22.326 -12.541  1.00  0.79           H  
ATOM   7261  HB  VAL A 498      12.918  19.705 -13.050  1.00  0.79           H  
ATOM   7262 1HG1 VAL A 498      10.858  19.103 -14.194  1.00  0.79           H  
ATOM   7263 2HG1 VAL A 498      10.566  19.517 -12.547  1.00  0.79           H  
ATOM   7264 3HG1 VAL A 498      10.178  20.671 -13.824  1.00  0.79           H  
ATOM   7265 1HG2 VAL A 498      12.905  20.349 -15.383  1.00  0.79           H  
ATOM   7266 2HG2 VAL A 498      12.224  21.863 -15.038  1.00  0.79           H  
ATOM   7267 3HG2 VAL A 498      13.837  21.478 -14.499  1.00  0.79           H  
ATOM   7268  N   LEU A 499      10.694  21.219 -10.407  1.00  0.76           N  
ATOM   7269  CA  LEU A 499      10.238  20.622  -9.143  1.00  0.76           C  
ATOM   7270  C   LEU A 499       9.280  19.514  -9.507  1.00  0.76           C  
ATOM   7271  O   LEU A 499       8.291  19.777 -10.195  1.00  0.76           O  
ATOM   7272  CB  LEU A 499       9.491  21.630  -8.279  1.00  0.76           C  
ATOM   7273  CG  LEU A 499       8.971  21.174  -6.916  1.00  0.76           C  
ATOM   7274  CD1 LEU A 499      10.162  20.904  -5.985  1.00  0.76           C  
ATOM   7275  CD2 LEU A 499       8.003  22.249  -6.355  1.00  0.76           C  
ATOM   7276  H   LEU A 499      10.093  21.892 -10.871  1.00  0.76           H  
ATOM   7277  HA  LEU A 499      11.080  20.210  -8.601  1.00  0.76           H  
ATOM   7278 1HB  LEU A 499      10.113  22.501  -8.114  1.00  0.76           H  
ATOM   7279 2HB  LEU A 499       8.639  21.892  -8.842  1.00  0.76           H  
ATOM   7280  HG  LEU A 499       8.433  20.235  -7.026  1.00  0.76           H  
ATOM   7281 1HD1 LEU A 499       9.801  20.576  -5.036  1.00  0.76           H  
ATOM   7282 2HD1 LEU A 499      10.797  20.134  -6.420  1.00  0.76           H  
ATOM   7283 3HD1 LEU A 499      10.738  21.819  -5.847  1.00  0.76           H  
ATOM   7284 1HD2 LEU A 499       7.625  21.913  -5.419  1.00  0.76           H  
ATOM   7285 2HD2 LEU A 499       8.528  23.198  -6.221  1.00  0.76           H  
ATOM   7286 3HD2 LEU A 499       7.166  22.394  -7.035  1.00  0.76           H  
ATOM   7287  N   VAL A 500       9.543  18.291  -9.066  1.00  0.76           N  
ATOM   7288  CA  VAL A 500       8.717  17.150  -9.443  1.00  0.76           C  
ATOM   7289  C   VAL A 500       8.114  16.417  -8.235  1.00  0.76           C  
ATOM   7290  O   VAL A 500       8.768  16.241  -7.202  1.00  0.76           O  
ATOM   7291  CB  VAL A 500       9.564  16.179 -10.292  1.00  0.76           C  
ATOM   7292  CG1 VAL A 500       8.711  14.999 -10.763  1.00  0.76           C  
ATOM   7293  CG2 VAL A 500      10.199  16.928 -11.463  1.00  0.76           C  
ATOM   7294  H   VAL A 500      10.375  18.150  -8.496  1.00  0.76           H  
ATOM   7295  HA  VAL A 500       7.893  17.506 -10.048  1.00  0.76           H  
ATOM   7296  HB  VAL A 500      10.339  15.777  -9.666  1.00  0.76           H  
ATOM   7297 1HG1 VAL A 500       9.316  14.306 -11.341  1.00  0.76           H  
ATOM   7298 2HG1 VAL A 500       8.315  14.483  -9.923  1.00  0.76           H  
ATOM   7299 3HG1 VAL A 500       7.896  15.365 -11.384  1.00  0.76           H  
ATOM   7300 1HG2 VAL A 500      10.808  16.257 -12.062  1.00  0.76           H  
ATOM   7301 2HG2 VAL A 500       9.427  17.342 -12.068  1.00  0.76           H  
ATOM   7302 3HG2 VAL A 500      10.832  17.727 -11.079  1.00  0.76           H  
ATOM   7303  N   ARG A 501       6.831  16.051  -8.344  1.00  0.77           N  
ATOM   7304  CA  ARG A 501       6.159  15.321  -7.268  1.00  0.77           C  
ATOM   7305  C   ARG A 501       6.594  13.852  -7.330  1.00  0.77           C  
ATOM   7306  O   ARG A 501       6.891  13.337  -8.405  1.00  0.77           O  
ATOM   7307  CB  ARG A 501       4.644  15.302  -7.457  1.00  0.77           C  
ATOM   7308  CG  ARG A 501       3.922  16.603  -7.459  1.00  0.77           C  
ATOM   7309  CD  ARG A 501       2.463  16.410  -7.554  1.00  0.77           C  
ATOM   7310  NE  ARG A 501       1.784  17.652  -7.859  1.00  0.77           N  
ATOM   7311  CZ  ARG A 501       1.370  18.591  -6.999  1.00  0.77           C  
ATOM   7312  NH1 ARG A 501       1.551  18.458  -5.722  1.00  0.77           N  
ATOM   7313  NH2 ARG A 501       0.784  19.636  -7.499  1.00  0.77           N  
ATOM   7314  H   ARG A 501       6.311  16.233  -9.204  1.00  0.77           H  
ATOM   7315  HA  ARG A 501       6.401  15.796  -6.331  1.00  0.77           H  
ATOM   7316 1HB  ARG A 501       4.438  14.858  -8.427  1.00  0.77           H  
ATOM   7317 2HB  ARG A 501       4.175  14.666  -6.710  1.00  0.77           H  
ATOM   7318 1HG  ARG A 501       4.116  17.142  -6.558  1.00  0.77           H  
ATOM   7319 2HG  ARG A 501       4.229  17.163  -8.332  1.00  0.77           H  
ATOM   7320 1HD  ARG A 501       2.244  15.688  -8.351  1.00  0.77           H  
ATOM   7321 2HD  ARG A 501       2.084  16.030  -6.606  1.00  0.77           H  
ATOM   7322  HE  ARG A 501       1.601  17.828  -8.836  1.00  0.77           H  
ATOM   7323 1HH1 ARG A 501       2.014  17.632  -5.368  1.00  0.77           H  
ATOM   7324 2HH1 ARG A 501       1.234  19.179  -5.053  1.00  0.77           H  
ATOM   7325 1HH2 ARG A 501       0.659  19.694  -8.501  1.00  0.77           H  
ATOM   7326 2HH2 ARG A 501       0.434  20.410  -6.930  1.00  0.77           H  
ATOM   7327  N   PRO A 502       6.591  13.109  -6.225  1.00  0.79           N  
ATOM   7328  CA  PRO A 502       6.800  11.668  -6.168  1.00  0.79           C  
ATOM   7329  C   PRO A 502       5.983  10.842  -7.153  1.00  0.79           C  
ATOM   7330  O   PRO A 502       6.464   9.827  -7.644  1.00  0.79           O  
ATOM   7331  CB  PRO A 502       6.442  11.363  -4.728  1.00  0.79           C  
ATOM   7332  CG  PRO A 502       6.855  12.562  -4.040  1.00  0.79           C  
ATOM   7333  CD  PRO A 502       6.461  13.720  -4.930  1.00  0.79           C  
ATOM   7334  HA  PRO A 502       7.865  11.481  -6.340  1.00  0.79           H  
ATOM   7335 1HB  PRO A 502       5.363  11.176  -4.649  1.00  0.79           H  
ATOM   7336 2HB  PRO A 502       6.935  10.483  -4.380  1.00  0.79           H  
ATOM   7337 1HG  PRO A 502       6.568  12.583  -3.006  1.00  0.79           H  
ATOM   7338 2HG  PRO A 502       7.924  12.482  -4.037  1.00  0.79           H  
ATOM   7339 1HD  PRO A 502       5.440  14.049  -4.752  1.00  0.79           H  
ATOM   7340 2HD  PRO A 502       7.200  14.519  -4.795  1.00  0.79           H  
ATOM   7341  N   ASP A 503       4.768  11.292  -7.498  1.00  0.80           N  
ATOM   7342  CA  ASP A 503       3.952  10.523  -8.443  1.00  0.80           C  
ATOM   7343  C   ASP A 503       4.433  10.683  -9.899  1.00  0.80           C  
ATOM   7344  O   ASP A 503       3.769  10.192 -10.820  1.00  0.80           O  
ATOM   7345  CB  ASP A 503       2.473  10.931  -8.359  1.00  0.80           C  
ATOM   7346  CG  ASP A 503       2.212  12.376  -8.819  1.00  0.80           C  
ATOM   7347  OD1 ASP A 503       3.142  13.032  -9.232  1.00  0.80           O  
ATOM   7348  OD2 ASP A 503       1.073  12.807  -8.795  1.00  0.80           O  
ATOM   7349  H   ASP A 503       4.401  12.133  -7.090  1.00  0.80           H  
ATOM   7350  HA  ASP A 503       4.025   9.476  -8.179  1.00  0.80           H  
ATOM   7351 1HB  ASP A 503       1.882  10.252  -8.976  1.00  0.80           H  
ATOM   7352 2HB  ASP A 503       2.128  10.814  -7.327  1.00  0.80           H  
ATOM   7353  N   GLY A 504       5.584  11.354 -10.083  1.00  0.81           N  
ATOM   7354  CA  GLY A 504       6.269  11.577 -11.340  1.00  0.81           C  
ATOM   7355  C   GLY A 504       5.785  12.786 -12.130  1.00  0.81           C  
ATOM   7356  O   GLY A 504       6.294  13.027 -13.228  1.00  0.81           O  
ATOM   7357  H   GLY A 504       6.025  11.771  -9.267  1.00  0.81           H  
ATOM   7358 1HA  GLY A 504       7.331  11.708 -11.124  1.00  0.81           H  
ATOM   7359 2HA  GLY A 504       6.195  10.687 -11.952  1.00  0.81           H  
ATOM   7360  N   ILE A 505       4.828  13.545 -11.598  1.00  0.81           N  
ATOM   7361  CA  ILE A 505       4.296  14.694 -12.327  1.00  0.81           C  
ATOM   7362  C   ILE A 505       5.018  15.983 -11.947  1.00  0.81           C  
ATOM   7363  O   ILE A 505       5.232  16.265 -10.762  1.00  0.81           O  
ATOM   7364  CB  ILE A 505       2.787  14.834 -12.088  1.00  0.81           C  
ATOM   7365  CG1 ILE A 505       2.094  13.500 -12.426  1.00  0.81           C  
ATOM   7366  CG2 ILE A 505       2.215  15.945 -12.956  1.00  0.81           C  
ATOM   7367  CD1 ILE A 505       2.362  13.018 -13.819  1.00  0.81           C  
ATOM   7368  H   ILE A 505       4.414  13.304 -10.683  1.00  0.81           H  
ATOM   7369  HA  ILE A 505       4.445  14.542 -13.383  1.00  0.81           H  
ATOM   7370  HB  ILE A 505       2.611  15.047 -11.031  1.00  0.81           H  
ATOM   7371 1HG1 ILE A 505       2.419  12.733 -11.721  1.00  0.81           H  
ATOM   7372 2HG1 ILE A 505       1.024  13.642 -12.300  1.00  0.81           H  
ATOM   7373 1HG2 ILE A 505       1.158  16.034 -12.772  1.00  0.81           H  
ATOM   7374 2HG2 ILE A 505       2.698  16.880 -12.725  1.00  0.81           H  
ATOM   7375 3HG2 ILE A 505       2.376  15.712 -13.994  1.00  0.81           H  
ATOM   7376 1HD1 ILE A 505       1.834  12.088 -13.996  1.00  0.81           H  
ATOM   7377 2HD1 ILE A 505       2.039  13.767 -14.541  1.00  0.81           H  
ATOM   7378 3HD1 ILE A 505       3.410  12.851 -13.914  1.00  0.81           H  
ATOM   7379  N   VAL A 506       5.437  16.761 -12.945  1.00  0.81           N  
ATOM   7380  CA  VAL A 506       6.158  17.992 -12.650  1.00  0.81           C  
ATOM   7381  C   VAL A 506       5.236  18.953 -11.900  1.00  0.81           C  
ATOM   7382  O   VAL A 506       4.119  19.223 -12.339  1.00  0.81           O  
ATOM   7383  CB  VAL A 506       6.676  18.675 -13.919  1.00  0.81           C  
ATOM   7384  CG1 VAL A 506       7.315  20.018 -13.503  1.00  0.81           C  
ATOM   7385  CG2 VAL A 506       7.647  17.766 -14.648  1.00  0.81           C  
ATOM   7386  H   VAL A 506       5.228  16.503 -13.909  1.00  0.81           H  
ATOM   7387  HA  VAL A 506       7.012  17.758 -12.025  1.00  0.81           H  
ATOM   7388  HB  VAL A 506       5.851  18.877 -14.592  1.00  0.81           H  
ATOM   7389 1HG1 VAL A 506       7.683  20.541 -14.357  1.00  0.81           H  
ATOM   7390 2HG1 VAL A 506       6.593  20.642 -13.007  1.00  0.81           H  
ATOM   7391 3HG1 VAL A 506       8.132  19.829 -12.822  1.00  0.81           H  
ATOM   7392 1HG2 VAL A 506       7.998  18.262 -15.547  1.00  0.81           H  
ATOM   7393 2HG2 VAL A 506       8.483  17.534 -14.023  1.00  0.81           H  
ATOM   7394 3HG2 VAL A 506       7.123  16.851 -14.917  1.00  0.81           H  
ATOM   7395  N   ALA A 507       5.713  19.456 -10.766  1.00  0.81           N  
ATOM   7396  CA  ALA A 507       4.971  20.343  -9.869  1.00  0.81           C  
ATOM   7397  C   ALA A 507       5.124  21.841 -10.199  1.00  0.81           C  
ATOM   7398  O   ALA A 507       4.157  22.611 -10.134  1.00  0.81           O  
ATOM   7399  CB  ALA A 507       5.457  20.071  -8.464  1.00  0.81           C  
ATOM   7400  H   ALA A 507       6.655  19.211 -10.508  1.00  0.81           H  
ATOM   7401  HA  ALA A 507       3.926  20.079  -9.928  1.00  0.81           H  
ATOM   7402 1HB  ALA A 507       4.911  20.630  -7.764  1.00  0.81           H  
ATOM   7403 2HB  ALA A 507       5.332  19.042  -8.266  1.00  0.81           H  
ATOM   7404 3HB  ALA A 507       6.496  20.315  -8.382  1.00  0.81           H  
ATOM   7405  N   TRP A 508       6.359  22.215 -10.554  1.00  0.83           N  
ATOM   7406  CA  TRP A 508       6.788  23.599 -10.844  1.00  0.83           C  
ATOM   7407  C   TRP A 508       7.984  23.648 -11.783  1.00  0.83           C  
ATOM   7408  O   TRP A 508       8.820  22.753 -11.797  1.00  0.83           O  
ATOM   7409  CB  TRP A 508       7.165  24.326  -9.550  1.00  0.83           C  
ATOM   7410  CG  TRP A 508       7.819  25.663  -9.755  1.00  0.83           C  
ATOM   7411  CD1 TRP A 508       7.300  26.920  -9.845  1.00  0.83           C  
ATOM   7412  CD2 TRP A 508       9.227  25.809  -9.911  1.00  0.83           C  
ATOM   7413  NE1 TRP A 508       8.301  27.820 -10.020  1.00  0.83           N  
ATOM   7414  CE2 TRP A 508       9.483  27.153 -10.072  1.00  0.83           C  
ATOM   7415  CE3 TRP A 508      10.274  24.901  -9.947  1.00  0.83           C  
ATOM   7416  CZ2 TRP A 508      10.740  27.614 -10.254  1.00  0.83           C  
ATOM   7417  CZ3 TRP A 508      11.535  25.354 -10.155  1.00  0.83           C  
ATOM   7418  CH2 TRP A 508      11.767  26.663 -10.303  1.00  0.83           C  
ATOM   7419  H   TRP A 508       7.057  21.478 -10.593  1.00  0.83           H  
ATOM   7420  HA  TRP A 508       5.965  24.122 -11.316  1.00  0.83           H  
ATOM   7421 1HB  TRP A 508       6.301  24.413  -8.934  1.00  0.83           H  
ATOM   7422 2HB  TRP A 508       7.844  23.780  -9.001  1.00  0.83           H  
ATOM   7423  HD1 TRP A 508       6.265  27.182  -9.771  1.00  0.83           H  
ATOM   7424  HE1 TRP A 508       8.184  28.809 -10.112  1.00  0.83           H  
ATOM   7425  HE3 TRP A 508      10.067  23.852  -9.841  1.00  0.83           H  
ATOM   7426  HZ2 TRP A 508      10.945  28.669 -10.385  1.00  0.83           H  
ATOM   7427  HZ3 TRP A 508      12.342  24.640 -10.207  1.00  0.83           H  
ATOM   7428  HH2 TRP A 508      12.781  26.971 -10.477  1.00  0.83           H  
ATOM   7429  N   ARG A 509       8.102  24.714 -12.563  1.00  0.88           N  
ATOM   7430  CA  ARG A 509       9.276  24.820 -13.424  1.00  0.88           C  
ATOM   7431  C   ARG A 509       9.667  26.250 -13.753  1.00  0.88           C  
ATOM   7432  O   ARG A 509       8.795  27.110 -13.888  1.00  0.88           O  
ATOM   7433  CB  ARG A 509       9.062  24.060 -14.714  1.00  0.88           C  
ATOM   7434  CG  ARG A 509      10.257  23.997 -15.628  1.00  0.88           C  
ATOM   7435  CD  ARG A 509      10.016  23.069 -16.710  1.00  0.88           C  
ATOM   7436  NE  ARG A 509       9.002  23.587 -17.605  1.00  0.88           N  
ATOM   7437  CZ  ARG A 509       9.294  24.303 -18.705  1.00  0.88           C  
ATOM   7438  NH1 ARG A 509      10.527  24.484 -19.000  1.00  0.88           N  
ATOM   7439  NH2 ARG A 509       8.363  24.806 -19.474  1.00  0.88           N  
ATOM   7440  H   ARG A 509       7.402  25.442 -12.547  1.00  0.88           H  
ATOM   7441  HA  ARG A 509      10.120  24.369 -12.898  1.00  0.88           H  
ATOM   7442 1HB  ARG A 509       8.769  23.032 -14.485  1.00  0.88           H  
ATOM   7443 2HB  ARG A 509       8.252  24.521 -15.268  1.00  0.88           H  
ATOM   7444 1HG  ARG A 509      10.435  24.967 -16.079  1.00  0.88           H  
ATOM   7445 2HG  ARG A 509      11.120  23.713 -15.062  1.00  0.88           H  
ATOM   7446 1HD  ARG A 509      10.904  22.889 -17.278  1.00  0.88           H  
ATOM   7447 2HD  ARG A 509       9.690  22.147 -16.287  1.00  0.88           H  
ATOM   7448  HE  ARG A 509       8.033  23.426 -17.379  1.00  0.88           H  
ATOM   7449 1HH1 ARG A 509      11.242  24.088 -18.411  1.00  0.88           H  
ATOM   7450 2HH1 ARG A 509      10.807  24.976 -19.853  1.00  0.88           H  
ATOM   7451 1HH2 ARG A 509       7.376  24.676 -19.244  1.00  0.88           H  
ATOM   7452 2HH2 ARG A 509       8.610  25.330 -20.296  1.00  0.88           H  
ATOM   7453  N   SER A 510      10.978  26.483 -13.899  1.00  0.96           N  
ATOM   7454  CA  SER A 510      11.511  27.750 -14.402  1.00  0.96           C  
ATOM   7455  C   SER A 510      12.674  27.530 -15.338  1.00  0.96           C  
ATOM   7456  O   SER A 510      13.605  26.761 -15.074  1.00  0.96           O  
ATOM   7457  CB  SER A 510      11.990  28.698 -13.335  1.00  0.96           C  
ATOM   7458  OG  SER A 510      12.578  29.847 -13.950  1.00  0.96           O  
ATOM   7459  H   SER A 510      11.626  25.721 -13.688  1.00  0.96           H  
ATOM   7460  HA  SER A 510      10.730  28.250 -14.964  1.00  0.96           H  
ATOM   7461 1HB  SER A 510      11.148  29.009 -12.725  1.00  0.96           H  
ATOM   7462 2HB  SER A 510      12.713  28.204 -12.695  1.00  0.96           H  
ATOM   7463  HG  SER A 510      11.850  30.299 -14.413  1.00  0.96           H  
ATOM   7464  N   ARG A 511      12.649  28.264 -16.430  1.00  1.07           N  
ATOM   7465  CA  ARG A 511      13.680  28.149 -17.438  1.00  1.07           C  
ATOM   7466  C   ARG A 511      14.980  28.853 -17.064  1.00  1.07           C  
ATOM   7467  O   ARG A 511      16.016  28.578 -17.682  1.00  1.07           O  
ATOM   7468  CB  ARG A 511      13.181  28.798 -18.708  1.00  1.07           C  
ATOM   7469  CG  ARG A 511      11.977  28.151 -19.335  1.00  1.07           C  
ATOM   7470  CD  ARG A 511      11.470  28.991 -20.433  1.00  1.07           C  
ATOM   7471  NE  ARG A 511      10.990  30.264 -19.910  1.00  1.07           N  
ATOM   7472  CZ  ARG A 511      10.679  31.335 -20.667  1.00  1.07           C  
ATOM   7473  NH1 ARG A 511      10.781  31.260 -21.977  1.00  1.07           N  
ATOM   7474  NH2 ARG A 511      10.280  32.462 -20.099  1.00  1.07           N  
ATOM   7475  H   ARG A 511      11.850  28.895 -16.600  1.00  1.07           H  
ATOM   7476  HA  ARG A 511      13.882  27.100 -17.607  1.00  1.07           H  
ATOM   7477 1HB  ARG A 511      12.925  29.841 -18.498  1.00  1.07           H  
ATOM   7478 2HB  ARG A 511      13.977  28.798 -19.449  1.00  1.07           H  
ATOM   7479 1HG  ARG A 511      12.245  27.183 -19.730  1.00  1.07           H  
ATOM   7480 2HG  ARG A 511      11.185  28.039 -18.588  1.00  1.07           H  
ATOM   7481 1HD  ARG A 511      12.268  29.190 -21.146  1.00  1.07           H  
ATOM   7482 2HD  ARG A 511      10.643  28.488 -20.936  1.00  1.07           H  
ATOM   7483  HE  ARG A 511      10.882  30.338 -18.878  1.00  1.07           H  
ATOM   7484 1HH1 ARG A 511      11.086  30.399 -22.410  1.00  1.07           H  
ATOM   7485 2HH1 ARG A 511      10.554  32.059 -22.550  1.00  1.07           H  
ATOM   7486 1HH2 ARG A 511      10.223  32.528 -19.084  1.00  1.07           H  
ATOM   7487 2HH2 ARG A 511      10.059  33.262 -20.669  1.00  1.07           H  
ATOM   7488  N   ASP A 512      14.923  29.760 -16.072  1.00  1.23           N  
ATOM   7489  CA  ASP A 512      16.074  30.616 -15.765  1.00  1.23           C  
ATOM   7490  C   ASP A 512      16.892  30.284 -14.528  1.00  1.23           C  
ATOM   7491  O   ASP A 512      16.392  29.813 -13.505  1.00  1.23           O  
ATOM   7492  CB  ASP A 512      15.627  32.077 -15.609  1.00  1.23           C  
ATOM   7493  CG  ASP A 512      15.107  32.702 -16.893  1.00  1.23           C  
ATOM   7494  OD1 ASP A 512      15.690  32.477 -17.925  1.00  1.23           O  
ATOM   7495  OD2 ASP A 512      14.130  33.407 -16.828  1.00  1.23           O  
ATOM   7496  H   ASP A 512      14.060  29.859 -15.528  1.00  1.23           H  
ATOM   7497  HA  ASP A 512      16.749  30.564 -16.619  1.00  1.23           H  
ATOM   7498 1HB  ASP A 512      14.840  32.133 -14.854  1.00  1.23           H  
ATOM   7499 2HB  ASP A 512      16.466  32.675 -15.243  1.00  1.23           H  
ATOM   7500  N   GLY A 513      18.157  30.670 -14.585  1.00  1.42           N  
ATOM   7501  CA  GLY A 513      19.067  30.575 -13.447  1.00  1.42           C  
ATOM   7502  C   GLY A 513      18.835  31.741 -12.493  1.00  1.42           C  
ATOM   7503  O   GLY A 513      19.675  32.638 -12.384  1.00  1.42           O  
ATOM   7504  H   GLY A 513      18.505  31.044 -15.456  1.00  1.42           H  
ATOM   7505 1HA  GLY A 513      18.913  29.635 -12.923  1.00  1.42           H  
ATOM   7506 2HA  GLY A 513      20.096  30.587 -13.799  1.00  1.42           H  
ATOM   7507  N   MET A 514      17.681  31.755 -11.832  1.00  1.62           N  
ATOM   7508  CA  MET A 514      17.340  32.885 -10.974  1.00  1.62           C  
ATOM   7509  C   MET A 514      18.364  32.980  -9.840  1.00  1.62           C  
ATOM   7510  O   MET A 514      18.835  31.951  -9.378  1.00  1.62           O  
ATOM   7511  CB  MET A 514      15.966  32.727 -10.331  1.00  1.62           C  
ATOM   7512  CG  MET A 514      14.780  32.825 -11.249  1.00  1.62           C  
ATOM   7513  SD  MET A 514      13.238  32.692 -10.322  1.00  1.62           S  
ATOM   7514  CE  MET A 514      12.039  32.580 -11.637  1.00  1.62           C  
ATOM   7515  H   MET A 514      17.039  30.977 -11.988  1.00  1.62           H  
ATOM   7516  HA  MET A 514      17.332  33.769 -11.584  1.00  1.62           H  
ATOM   7517 1HB  MET A 514      15.917  31.779  -9.811  1.00  1.62           H  
ATOM   7518 2HB  MET A 514      15.845  33.499  -9.584  1.00  1.62           H  
ATOM   7519 1HG  MET A 514      14.785  33.782 -11.773  1.00  1.62           H  
ATOM   7520 2HG  MET A 514      14.825  32.028 -11.992  1.00  1.62           H  
ATOM   7521 1HE  MET A 514      11.038  32.489 -11.213  1.00  1.62           H  
ATOM   7522 2HE  MET A 514      12.090  33.475 -12.260  1.00  1.62           H  
ATOM   7523 3HE  MET A 514      12.253  31.706 -12.247  1.00  1.62           H  
ATOM   7524  N   PRO A 515      18.739  34.192  -9.396  1.00  1.77           N  
ATOM   7525  CA  PRO A 515      19.602  34.438  -8.250  1.00  1.77           C  
ATOM   7526  C   PRO A 515      19.025  33.786  -7.010  1.00  1.77           C  
ATOM   7527  O   PRO A 515      17.813  33.791  -6.833  1.00  1.77           O  
ATOM   7528  CB  PRO A 515      19.579  35.966  -8.137  1.00  1.77           C  
ATOM   7529  CG  PRO A 515      19.298  36.446  -9.540  1.00  1.77           C  
ATOM   7530  CD  PRO A 515      18.369  35.418 -10.137  1.00  1.77           C  
ATOM   7531  HA  PRO A 515      20.613  34.052  -8.465  1.00  1.77           H  
ATOM   7532 1HB  PRO A 515      18.798  36.274  -7.428  1.00  1.77           H  
ATOM   7533 2HB  PRO A 515      20.536  36.327  -7.740  1.00  1.77           H  
ATOM   7534 1HG  PRO A 515      18.865  37.459  -9.527  1.00  1.77           H  
ATOM   7535 2HG  PRO A 515      20.243  36.515 -10.099  1.00  1.77           H  
ATOM   7536 1HD  PRO A 515      17.313  35.676  -9.984  1.00  1.77           H  
ATOM   7537 2HD  PRO A 515      18.645  35.349 -11.202  1.00  1.77           H  
ATOM   7538  N   GLY A 516      19.897  33.274  -6.139  1.00  1.82           N  
ATOM   7539  CA  GLY A 516      19.514  32.605  -4.883  1.00  1.82           C  
ATOM   7540  C   GLY A 516      18.161  33.053  -4.326  1.00  1.82           C  
ATOM   7541  O   GLY A 516      17.197  32.285  -4.332  1.00  1.82           O  
ATOM   7542  H   GLY A 516      20.881  33.322  -6.358  1.00  1.82           H  
ATOM   7543 1HA  GLY A 516      19.487  31.528  -5.058  1.00  1.82           H  
ATOM   7544 2HA  GLY A 516      20.292  32.768  -4.137  1.00  1.82           H  
ATOM   7545  N   GLY A 517      18.099  34.297  -3.839  1.00  1.77           N  
ATOM   7546  CA  GLY A 517      16.888  34.871  -3.243  1.00  1.77           C  
ATOM   7547  C   GLY A 517      15.655  34.770  -4.143  1.00  1.77           C  
ATOM   7548  O   GLY A 517      14.581  34.361  -3.686  1.00  1.77           O  
ATOM   7549  H   GLY A 517      18.933  34.864  -3.883  1.00  1.77           H  
ATOM   7550 1HA  GLY A 517      16.688  34.362  -2.298  1.00  1.77           H  
ATOM   7551 2HA  GLY A 517      17.072  35.917  -2.999  1.00  1.77           H  
ATOM   7552  N   ALA A 518      15.783  35.196  -5.403  1.00  1.62           N  
ATOM   7553  CA  ALA A 518      14.666  35.143  -6.343  1.00  1.62           C  
ATOM   7554  C   ALA A 518      14.204  33.710  -6.546  1.00  1.62           C  
ATOM   7555  O   ALA A 518      12.998  33.432  -6.598  1.00  1.62           O  
ATOM   7556  CB  ALA A 518      15.077  35.737  -7.678  1.00  1.62           C  
ATOM   7557  H   ALA A 518      16.691  35.508  -5.724  1.00  1.62           H  
ATOM   7558  HA  ALA A 518      13.836  35.705  -5.925  1.00  1.62           H  
ATOM   7559 1HB  ALA A 518      14.234  35.695  -8.370  1.00  1.62           H  
ATOM   7560 2HB  ALA A 518      15.392  36.769  -7.545  1.00  1.62           H  
ATOM   7561 3HB  ALA A 518      15.904  35.163  -8.070  1.00  1.62           H  
ATOM   7562  N   GLY A 519      15.171  32.798  -6.625  1.00  1.42           N  
ATOM   7563  CA  GLY A 519      14.884  31.391  -6.801  1.00  1.42           C  
ATOM   7564  C   GLY A 519      14.134  30.889  -5.580  1.00  1.42           C  
ATOM   7565  O   GLY A 519      13.171  30.126  -5.686  1.00  1.42           O  
ATOM   7566  H   GLY A 519      16.142  33.102  -6.565  1.00  1.42           H  
ATOM   7567 1HA  GLY A 519      14.285  31.259  -7.695  1.00  1.42           H  
ATOM   7568 2HA  GLY A 519      15.816  30.840  -6.934  1.00  1.42           H  
ATOM   7569  N   GLY A 520      14.568  31.362  -4.410  1.00  1.22           N  
ATOM   7570  CA  GLY A 520      13.980  31.023  -3.125  1.00  1.22           C  
ATOM   7571  C   GLY A 520      12.515  31.361  -3.152  1.00  1.22           C  
ATOM   7572  O   GLY A 520      11.669  30.522  -2.840  1.00  1.22           O  
ATOM   7573  H   GLY A 520      15.385  31.970  -4.414  1.00  1.22           H  
ATOM   7574 1HA  GLY A 520      14.115  29.967  -2.900  1.00  1.22           H  
ATOM   7575 2HA  GLY A 520      14.482  31.589  -2.342  1.00  1.22           H  
ATOM   7576  N   ARG A 521      12.202  32.596  -3.534  1.00  1.05           N  
ATOM   7577  CA  ARG A 521      10.816  33.027  -3.590  1.00  1.05           C  
ATOM   7578  C   ARG A 521      10.017  32.192  -4.590  1.00  1.05           C  
ATOM   7579  O   ARG A 521       8.878  31.801  -4.308  1.00  1.05           O  
ATOM   7580  CB  ARG A 521      10.740  34.495  -3.985  1.00  1.05           C  
ATOM   7581  CG  ARG A 521      11.239  35.466  -2.913  1.00  1.05           C  
ATOM   7582  CD  ARG A 521      10.871  36.890  -3.202  1.00  1.05           C  
ATOM   7583  NE  ARG A 521      11.493  37.413  -4.423  1.00  1.05           N  
ATOM   7584  CZ  ARG A 521      12.715  37.991  -4.487  1.00  1.05           C  
ATOM   7585  NH1 ARG A 521      13.452  38.099  -3.406  1.00  1.05           N  
ATOM   7586  NH2 ARG A 521      13.171  38.453  -5.643  1.00  1.05           N  
ATOM   7587  H   ARG A 521      12.955  33.243  -3.773  1.00  1.05           H  
ATOM   7588  HA  ARG A 521      10.379  32.907  -2.600  1.00  1.05           H  
ATOM   7589 1HB  ARG A 521      11.342  34.655  -4.880  1.00  1.05           H  
ATOM   7590 2HB  ARG A 521       9.711  34.759  -4.229  1.00  1.05           H  
ATOM   7591 1HG  ARG A 521      10.810  35.189  -1.950  1.00  1.05           H  
ATOM   7592 2HG  ARG A 521      12.326  35.398  -2.857  1.00  1.05           H  
ATOM   7593 1HD  ARG A 521       9.791  36.963  -3.315  1.00  1.05           H  
ATOM   7594 2HD  ARG A 521      11.187  37.517  -2.368  1.00  1.05           H  
ATOM   7595  HE  ARG A 521      10.962  37.349  -5.280  1.00  1.05           H  
ATOM   7596 1HH1 ARG A 521      13.108  37.744  -2.524  1.00  1.05           H  
ATOM   7597 2HH1 ARG A 521      14.361  38.531  -3.457  1.00  1.05           H  
ATOM   7598 1HH2 ARG A 521      12.604  38.375  -6.478  1.00  1.05           H  
ATOM   7599 2HH2 ARG A 521      14.080  38.889  -5.689  1.00  1.05           H  
ATOM   7600  N   ALA A 522      10.616  31.871  -5.748  1.00  0.93           N  
ATOM   7601  CA  ALA A 522       9.914  31.068  -6.747  1.00  0.93           C  
ATOM   7602  C   ALA A 522       9.560  29.690  -6.204  1.00  0.93           C  
ATOM   7603  O   ALA A 522       8.439  29.213  -6.404  1.00  0.93           O  
ATOM   7604  CB  ALA A 522      10.760  30.918  -8.000  1.00  0.93           C  
ATOM   7605  H   ALA A 522      11.555  32.219  -5.951  1.00  0.93           H  
ATOM   7606  HA  ALA A 522       8.988  31.582  -6.999  1.00  0.93           H  
ATOM   7607 1HB  ALA A 522      10.210  30.343  -8.741  1.00  0.93           H  
ATOM   7608 2HB  ALA A 522      10.992  31.903  -8.396  1.00  0.93           H  
ATOM   7609 3HB  ALA A 522      11.677  30.406  -7.754  1.00  0.93           H  
ATOM   7610  N   LEU A 523      10.488  29.074  -5.465  1.00  0.84           N  
ATOM   7611  CA  LEU A 523      10.246  27.745  -4.922  1.00  0.84           C  
ATOM   7612  C   LEU A 523       9.386  27.788  -3.687  1.00  0.84           C  
ATOM   7613  O   LEU A 523       8.625  26.863  -3.433  1.00  0.84           O  
ATOM   7614  CB  LEU A 523      11.529  27.038  -4.554  1.00  0.84           C  
ATOM   7615  CG  LEU A 523      12.425  26.713  -5.662  1.00  0.84           C  
ATOM   7616  CD1 LEU A 523      13.621  26.102  -5.092  1.00  0.84           C  
ATOM   7617  CD2 LEU A 523      11.744  25.793  -6.666  1.00  0.84           C  
ATOM   7618  H   LEU A 523      11.397  29.521  -5.327  1.00  0.84           H  
ATOM   7619  HA  LEU A 523       9.746  27.159  -5.686  1.00  0.84           H  
ATOM   7620 1HB  LEU A 523      12.087  27.692  -3.881  1.00  0.84           H  
ATOM   7621 2HB  LEU A 523      11.289  26.118  -4.027  1.00  0.84           H  
ATOM   7622  HG  LEU A 523      12.718  27.618  -6.131  1.00  0.84           H  
ATOM   7623 1HD1 LEU A 523      14.341  25.893  -5.870  1.00  0.84           H  
ATOM   7624 2HD1 LEU A 523      14.032  26.781  -4.399  1.00  0.84           H  
ATOM   7625 3HD1 LEU A 523      13.340  25.183  -4.579  1.00  0.84           H  
ATOM   7626 1HD2 LEU A 523      12.446  25.575  -7.465  1.00  0.84           H  
ATOM   7627 2HD2 LEU A 523      11.448  24.863  -6.177  1.00  0.84           H  
ATOM   7628 3HD2 LEU A 523      10.858  26.286  -7.077  1.00  0.84           H  
ATOM   7629  N   THR A 524       9.493  28.850  -2.903  1.00  0.79           N  
ATOM   7630  CA  THR A 524       8.690  28.944  -1.705  1.00  0.79           C  
ATOM   7631  C   THR A 524       7.242  28.990  -2.149  1.00  0.79           C  
ATOM   7632  O   THR A 524       6.395  28.245  -1.654  1.00  0.79           O  
ATOM   7633  CB  THR A 524       9.048  30.207  -0.906  1.00  0.79           C  
ATOM   7634  OG1 THR A 524      10.427  30.155  -0.515  1.00  0.79           O  
ATOM   7635  CG2 THR A 524       8.193  30.301   0.323  1.00  0.79           C  
ATOM   7636  H   THR A 524      10.150  29.593  -3.122  1.00  0.79           H  
ATOM   7637  HA  THR A 524       8.845  28.059  -1.088  1.00  0.79           H  
ATOM   7638  HB  THR A 524       8.888  31.086  -1.532  1.00  0.79           H  
ATOM   7639  HG1 THR A 524      10.983  30.150  -1.324  1.00  0.79           H  
ATOM   7640 1HG2 THR A 524       8.460  31.198   0.880  1.00  0.79           H  
ATOM   7641 2HG2 THR A 524       7.138  30.343   0.039  1.00  0.79           H  
ATOM   7642 3HG2 THR A 524       8.374  29.434   0.933  1.00  0.79           H  
ATOM   7643  N   ALA A 525       6.958  29.858  -3.123  1.00  0.76           N  
ATOM   7644  CA  ALA A 525       5.618  29.975  -3.666  1.00  0.76           C  
ATOM   7645  C   ALA A 525       5.184  28.678  -4.339  1.00  0.76           C  
ATOM   7646  O   ALA A 525       4.035  28.236  -4.183  1.00  0.76           O  
ATOM   7647  CB  ALA A 525       5.571  31.116  -4.654  1.00  0.76           C  
ATOM   7648  H   ALA A 525       7.694  30.458  -3.500  1.00  0.76           H  
ATOM   7649  HA  ALA A 525       4.933  30.173  -2.845  1.00  0.76           H  
ATOM   7650 1HB  ALA A 525       4.565  31.215  -5.048  1.00  0.76           H  
ATOM   7651 2HB  ALA A 525       5.863  32.039  -4.151  1.00  0.76           H  
ATOM   7652 3HB  ALA A 525       6.269  30.912  -5.469  1.00  0.76           H  
ATOM   7653  N   ALA A 526       6.113  28.037  -5.059  1.00  0.74           N  
ATOM   7654  CA  ALA A 526       5.780  26.805  -5.729  1.00  0.74           C  
ATOM   7655  C   ALA A 526       5.366  25.744  -4.760  1.00  0.74           C  
ATOM   7656  O   ALA A 526       4.280  25.189  -4.890  1.00  0.74           O  
ATOM   7657  CB  ALA A 526       6.970  26.276  -6.481  1.00  0.74           C  
ATOM   7658  H   ALA A 526       7.042  28.432  -5.200  1.00  0.74           H  
ATOM   7659  HA  ALA A 526       4.952  27.013  -6.400  1.00  0.74           H  
ATOM   7660 1HB  ALA A 526       6.692  25.366  -6.974  1.00  0.74           H  
ATOM   7661 2HB  ALA A 526       7.293  27.019  -7.187  1.00  0.74           H  
ATOM   7662 3HB  ALA A 526       7.771  26.067  -5.797  1.00  0.74           H  
ATOM   7663  N   LEU A 527       6.188  25.536  -3.732  1.00  0.74           N  
ATOM   7664  CA  LEU A 527       5.947  24.516  -2.738  1.00  0.74           C  
ATOM   7665  C   LEU A 527       4.673  24.777  -1.971  1.00  0.74           C  
ATOM   7666  O   LEU A 527       3.896  23.854  -1.744  1.00  0.74           O  
ATOM   7667  CB  LEU A 527       7.154  24.376  -1.836  1.00  0.74           C  
ATOM   7668  CG  LEU A 527       8.340  23.742  -2.488  1.00  0.74           C  
ATOM   7669  CD1 LEU A 527       9.552  23.897  -1.605  1.00  0.74           C  
ATOM   7670  CD2 LEU A 527       8.006  22.258  -2.704  1.00  0.74           C  
ATOM   7671  H   LEU A 527       7.040  26.080  -3.662  1.00  0.74           H  
ATOM   7672  HA  LEU A 527       5.885  23.576  -3.245  1.00  0.74           H  
ATOM   7673 1HB  LEU A 527       7.447  25.370  -1.485  1.00  0.74           H  
ATOM   7674 2HB  LEU A 527       6.882  23.754  -0.996  1.00  0.74           H  
ATOM   7675  HG  LEU A 527       8.539  24.231  -3.444  1.00  0.74           H  
ATOM   7676 1HD1 LEU A 527      10.406  23.444  -2.093  1.00  0.74           H  
ATOM   7677 2HD1 LEU A 527       9.741  24.945  -1.456  1.00  0.74           H  
ATOM   7678 3HD1 LEU A 527       9.374  23.420  -0.640  1.00  0.74           H  
ATOM   7679 1HD2 LEU A 527       8.841  21.763  -3.193  1.00  0.74           H  
ATOM   7680 2HD2 LEU A 527       7.809  21.780  -1.744  1.00  0.74           H  
ATOM   7681 3HD2 LEU A 527       7.127  22.172  -3.314  1.00  0.74           H  
ATOM   7682  N   ARG A 528       4.384  26.031  -1.641  1.00  0.74           N  
ATOM   7683  CA  ARG A 528       3.144  26.291  -0.929  1.00  0.74           C  
ATOM   7684  C   ARG A 528       1.939  25.928  -1.791  1.00  0.74           C  
ATOM   7685  O   ARG A 528       0.951  25.374  -1.305  1.00  0.74           O  
ATOM   7686  CB  ARG A 528       3.064  27.738  -0.501  1.00  0.74           C  
ATOM   7687  CG  ARG A 528       4.016  28.108   0.619  1.00  0.74           C  
ATOM   7688  CD  ARG A 528       3.924  29.518   0.963  1.00  0.74           C  
ATOM   7689  NE  ARG A 528       2.617  29.849   1.521  1.00  0.74           N  
ATOM   7690  CZ  ARG A 528       2.171  31.102   1.716  1.00  0.74           C  
ATOM   7691  NH1 ARG A 528       2.937  32.132   1.407  1.00  0.74           N  
ATOM   7692  NH2 ARG A 528       0.965  31.298   2.214  1.00  0.74           N  
ATOM   7693  H   ARG A 528       5.034  26.795  -1.843  1.00  0.74           H  
ATOM   7694  HA  ARG A 528       3.127  25.673  -0.029  1.00  0.74           H  
ATOM   7695 1HB  ARG A 528       3.283  28.381  -1.355  1.00  0.74           H  
ATOM   7696 2HB  ARG A 528       2.051  27.964  -0.165  1.00  0.74           H  
ATOM   7697 1HG  ARG A 528       3.784  27.522   1.510  1.00  0.74           H  
ATOM   7698 2HG  ARG A 528       5.022  27.907   0.310  1.00  0.74           H  
ATOM   7699 1HD  ARG A 528       4.688  29.763   1.699  1.00  0.74           H  
ATOM   7700 2HD  ARG A 528       4.076  30.113   0.065  1.00  0.74           H  
ATOM   7701  HE  ARG A 528       1.975  29.062   1.769  1.00  0.74           H  
ATOM   7702 1HH1 ARG A 528       3.859  31.977   1.024  1.00  0.74           H  
ATOM   7703 2HH1 ARG A 528       2.600  33.072   1.551  1.00  0.74           H  
ATOM   7704 1HH2 ARG A 528       0.381  30.495   2.445  1.00  0.74           H  
ATOM   7705 2HH2 ARG A 528       0.622  32.232   2.359  1.00  0.74           H  
ATOM   7706  N   THR A 529       1.996  26.197  -3.090  1.00  0.76           N  
ATOM   7707  CA  THR A 529       0.854  25.829  -3.910  1.00  0.76           C  
ATOM   7708  C   THR A 529       0.698  24.324  -4.042  1.00  0.76           C  
ATOM   7709  O   THR A 529      -0.394  23.782  -3.860  1.00  0.76           O  
ATOM   7710  CB  THR A 529       0.942  26.388  -5.316  1.00  0.76           C  
ATOM   7711  OG1 THR A 529       0.976  27.826  -5.277  1.00  0.76           O  
ATOM   7712  CG2 THR A 529      -0.284  25.885  -6.133  1.00  0.76           C  
ATOM   7713  H   THR A 529       2.807  26.667  -3.506  1.00  0.76           H  
ATOM   7714  HA  THR A 529      -0.045  26.224  -3.436  1.00  0.76           H  
ATOM   7715  HB  THR A 529       1.861  26.033  -5.763  1.00  0.76           H  
ATOM   7716  HG1 THR A 529       1.819  28.111  -4.878  1.00  0.76           H  
ATOM   7717 1HG2 THR A 529      -0.255  26.255  -7.151  1.00  0.76           H  
ATOM   7718 2HG2 THR A 529      -0.277  24.793  -6.150  1.00  0.76           H  
ATOM   7719 3HG2 THR A 529      -1.201  26.234  -5.660  1.00  0.76           H  
ATOM   7720  N   VAL A 530       1.805  23.631  -4.309  1.00  0.80           N  
ATOM   7721  CA  VAL A 530       1.759  22.198  -4.585  1.00  0.80           C  
ATOM   7722  C   VAL A 530       1.436  21.379  -3.323  1.00  0.80           C  
ATOM   7723  O   VAL A 530       0.976  20.240  -3.418  1.00  0.80           O  
ATOM   7724  CB  VAL A 530       3.067  21.785  -5.285  1.00  0.80           C  
ATOM   7725  CG1 VAL A 530       3.217  22.626  -6.583  1.00  0.80           C  
ATOM   7726  CG2 VAL A 530       4.138  22.005  -4.404  1.00  0.80           C  
ATOM   7727  H   VAL A 530       2.692  24.136  -4.390  1.00  0.80           H  
ATOM   7728  HA  VAL A 530       0.968  22.019  -5.282  1.00  0.80           H  
ATOM   7729  HB  VAL A 530       3.043  20.749  -5.559  1.00  0.80           H  
ATOM   7730 1HG1 VAL A 530       4.128  22.407  -7.091  1.00  0.80           H  
ATOM   7731 2HG1 VAL A 530       2.397  22.430  -7.235  1.00  0.80           H  
ATOM   7732 3HG1 VAL A 530       3.215  23.667  -6.342  1.00  0.80           H  
ATOM   7733 1HG2 VAL A 530       5.077  21.745  -4.875  1.00  0.80           H  
ATOM   7734 2HG2 VAL A 530       4.101  23.015  -4.172  1.00  0.80           H  
ATOM   7735 3HG2 VAL A 530       4.011  21.421  -3.510  1.00  0.80           H  
ATOM   7736  N   LEU A 531       1.685  21.972  -2.154  1.00  0.87           N  
ATOM   7737  CA  LEU A 531       1.322  21.460  -0.835  1.00  0.87           C  
ATOM   7738  C   LEU A 531       0.010  22.063  -0.297  1.00  0.87           C  
ATOM   7739  O   LEU A 531      -0.391  21.774   0.828  1.00  0.87           O  
ATOM   7740  CB  LEU A 531       2.457  21.770   0.128  1.00  0.87           C  
ATOM   7741  CG  LEU A 531       3.773  21.062  -0.149  1.00  0.87           C  
ATOM   7742  CD1 LEU A 531       4.827  21.654   0.686  1.00  0.87           C  
ATOM   7743  CD2 LEU A 531       3.617  19.564   0.236  1.00  0.87           C  
ATOM   7744  H   LEU A 531       2.175  22.867  -2.168  1.00  0.87           H  
ATOM   7745  HA  LEU A 531       1.206  20.383  -0.916  1.00  0.87           H  
ATOM   7746 1HB  LEU A 531       2.643  22.844   0.112  1.00  0.87           H  
ATOM   7747 2HB  LEU A 531       2.152  21.499   1.124  1.00  0.87           H  
ATOM   7748  HG  LEU A 531       4.050  21.176  -1.192  1.00  0.87           H  
ATOM   7749 1HD1 LEU A 531       5.774  21.153   0.503  1.00  0.87           H  
ATOM   7750 2HD1 LEU A 531       4.918  22.699   0.430  1.00  0.87           H  
ATOM   7751 3HD1 LEU A 531       4.544  21.558   1.718  1.00  0.87           H  
ATOM   7752 1HD2 LEU A 531       4.555  19.047   0.081  1.00  0.87           H  
ATOM   7753 2HD2 LEU A 531       3.354  19.489   1.289  1.00  0.87           H  
ATOM   7754 3HD2 LEU A 531       2.832  19.102  -0.372  1.00  0.87           H  
ATOM   7755  N   ALA A 532      -0.633  22.947  -1.051  1.00  0.96           N  
ATOM   7756  CA  ALA A 532      -1.839  23.623  -0.575  1.00  0.96           C  
ATOM   7757  C   ALA A 532      -1.650  24.237   0.824  1.00  0.96           C  
ATOM   7758  O   ALA A 532      -2.505  24.046   1.694  1.00  0.96           O  
ATOM   7759  CB  ALA A 532      -3.012  22.660  -0.543  1.00  0.96           C  
ATOM   7760  H   ALA A 532      -0.314  23.169  -1.989  1.00  0.96           H  
ATOM   7761  HA  ALA A 532      -2.051  24.435  -1.274  1.00  0.96           H  
ATOM   7762 1HB  ALA A 532      -3.878  23.203  -0.229  1.00  0.96           H  
ATOM   7763 2HB  ALA A 532      -3.174  22.245  -1.542  1.00  0.96           H  
ATOM   7764 3HB  ALA A 532      -2.826  21.866   0.158  1.00  0.96           H  
ATOM   7765  N   ARG A 533      -0.547  24.963   1.039  1.00  1.05           N  
ATOM   7766  CA  ARG A 533      -0.275  25.563   2.341  1.00  1.05           C  
ATOM   7767  C   ARG A 533       0.845  26.611   2.301  1.00  1.05           C  
ATOM   7768  O   ARG A 533       0.598  27.787   2.024  1.00  1.05           O  
ATOM   7769  OXT ARG A 533       1.953  26.317   2.748  1.00  1.05           O  
ATOM   7770  CB  ARG A 533       0.093  24.485   3.353  1.00  1.05           C  
ATOM   7771  CG  ARG A 533       0.301  24.985   4.762  1.00  1.05           C  
ATOM   7772  CD  ARG A 533       0.513  23.874   5.731  1.00  1.05           C  
ATOM   7773  NE  ARG A 533       0.680  24.390   7.087  1.00  1.05           N  
ATOM   7774  CZ  ARG A 533       0.906  23.641   8.185  1.00  1.05           C  
ATOM   7775  NH1 ARG A 533       0.993  22.337   8.097  1.00  1.05           N  
ATOM   7776  NH2 ARG A 533       1.041  24.229   9.359  1.00  1.05           N  
ATOM   7777  H   ARG A 533       0.104  25.088   0.270  1.00  1.05           H  
ATOM   7778  HA  ARG A 533      -1.187  26.051   2.683  1.00  1.05           H  
ATOM   7779 1HB  ARG A 533      -0.683  23.735   3.394  1.00  1.05           H  
ATOM   7780 2HB  ARG A 533       1.012  23.982   3.035  1.00  1.05           H  
ATOM   7781 1HG  ARG A 533       1.179  25.628   4.785  1.00  1.05           H  
ATOM   7782 2HG  ARG A 533      -0.574  25.554   5.083  1.00  1.05           H  
ATOM   7783 1HD  ARG A 533      -0.352  23.209   5.717  1.00  1.05           H  
ATOM   7784 2HD  ARG A 533       1.408  23.308   5.459  1.00  1.05           H  
ATOM   7785  HE  ARG A 533       0.623  25.392   7.211  1.00  1.05           H  
ATOM   7786 1HH1 ARG A 533       0.891  21.885   7.198  1.00  1.05           H  
ATOM   7787 2HH1 ARG A 533       1.169  21.792   8.928  1.00  1.05           H  
ATOM   7788 1HH2 ARG A 533       0.975  25.235   9.431  1.00  1.05           H  
ATOM   7789 2HH2 ARG A 533       1.211  23.671  10.182  1.00  1.05           H  
TER    7790
ENDMDL

REMARK ID 145254 MODEL 5 2021-10-30_00000146_1_19
PFRMAT TS
TARGET 2021-10-30_00000146_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1     -16.487  21.269   3.303  1.00 10.00           N  
ATOM      2  CA  GLY A   1     -17.322  20.543   4.266  1.00 10.00           C  
ATOM      3  C   GLY A   1     -18.284  19.636   3.512  1.00 10.00           C  
ATOM      4  O   GLY A   1     -19.346  20.080   3.056  1.00 10.00           O  
ATOM      5 1H   GLY A   1     -15.676  21.631   3.767  1.00 10.00           H  
ATOM      6 2H   GLY A   1     -16.181  20.665   2.536  1.00 10.00           H  
ATOM      7 3H   GLY A   1     -17.006  22.036   2.899  1.00 10.00           H  
ATOM      8 1HA  GLY A   1     -16.696  19.948   4.936  1.00 10.00           H  
ATOM      9 2HA  GLY A   1     -17.887  21.253   4.873  1.00 10.00           H  
ATOM     10  N   THR A   2     -17.913  18.356   3.407  1.00 10.00           N  
ATOM     11  CA  THR A   2     -18.717  17.415   2.624  1.00 10.00           C  
ATOM     12  C   THR A   2     -19.160  16.123   3.357  1.00 10.00           C  
ATOM     13  O   THR A   2     -18.961  15.955   4.564  1.00 10.00           O  
ATOM     14  CB  THR A   2     -17.904  17.046   1.355  1.00 10.00           C  
ATOM     15  OG1 THR A   2     -18.736  16.340   0.438  1.00 10.00           O  
ATOM     16  CG2 THR A   2     -16.714  16.197   1.723  1.00 10.00           C  
ATOM     17  H   THR A   2     -17.019  18.079   3.809  1.00 10.00           H  
ATOM     18  HA  THR A   2     -19.619  17.930   2.308  1.00 10.00           H  
ATOM     19  HB  THR A   2     -17.553  17.960   0.866  1.00 10.00           H  
ATOM     20  HG1 THR A   2     -18.197  16.053  -0.315  1.00 10.00           H  
ATOM     21 1HG2 THR A   2     -16.144  15.956   0.830  1.00 10.00           H  
ATOM     22 2HG2 THR A   2     -16.091  16.731   2.416  1.00 10.00           H  
ATOM     23 3HG2 THR A   2     -17.059  15.285   2.200  1.00 10.00           H  
ATOM     24  N   ARG A   3     -19.841  15.278   2.567  1.00 10.00           N  
ATOM     25  CA  ARG A   3     -20.424  13.965   2.879  1.00 10.00           C  
ATOM     26  C   ARG A   3     -20.103  13.003   1.744  1.00 10.00           C  
ATOM     27  O   ARG A   3     -20.868  12.938   0.799  1.00 10.00           O  
ATOM     28  CB  ARG A   3     -21.925  14.067   3.032  1.00 10.00           C  
ATOM     29  CG  ARG A   3     -22.367  14.945   4.182  1.00 10.00           C  
ATOM     30  CD  ARG A   3     -23.826  14.882   4.401  1.00 10.00           C  
ATOM     31  NE  ARG A   3     -24.263  15.729   5.517  1.00 10.00           N  
ATOM     32  CZ  ARG A   3     -25.543  15.836   5.929  1.00 10.00           C  
ATOM     33  NH1 ARG A   3     -26.479  15.155   5.311  1.00 10.00           N  
ATOM     34  NH2 ARG A   3     -25.861  16.618   6.953  1.00 10.00           N  
ATOM     35  H   ARG A   3     -19.895  15.579   1.602  1.00 10.00           H  
ATOM     36  HA  ARG A   3     -20.008  13.593   3.806  1.00 10.00           H  
ATOM     37 1HB  ARG A   3     -22.364  14.469   2.109  1.00 10.00           H  
ATOM     38 2HB  ARG A   3     -22.346  13.075   3.185  1.00 10.00           H  
ATOM     39 1HG  ARG A   3     -21.852  14.631   5.090  1.00 10.00           H  
ATOM     40 2HG  ARG A   3     -22.114  15.986   3.962  1.00 10.00           H  
ATOM     41 1HD  ARG A   3     -24.348  15.208   3.506  1.00 10.00           H  
ATOM     42 2HD  ARG A   3     -24.109  13.854   4.635  1.00 10.00           H  
ATOM     43  HE  ARG A   3     -23.563  16.258   6.015  1.00 10.00           H  
ATOM     44 1HH1 ARG A   3     -26.233  14.561   4.535  1.00 10.00           H  
ATOM     45 2HH1 ARG A   3     -27.441  15.227   5.610  1.00 10.00           H  
ATOM     46 1HH2 ARG A   3     -25.145  17.144   7.432  1.00 10.00           H  
ATOM     47 2HH2 ARG A   3     -26.825  16.693   7.252  1.00 10.00           H  
ATOM     48  N   VAL A   4     -18.965  12.332   1.794  1.00 10.00           N  
ATOM     49  CA  VAL A   4     -18.357  11.532   0.740  1.00 10.00           C  
ATOM     50  C   VAL A   4     -18.086  10.080   1.113  1.00 10.00           C  
ATOM     51  O   VAL A   4     -17.502   9.864   2.171  1.00 10.00           O  
ATOM     52  CB  VAL A   4     -17.101  12.209   0.423  1.00 10.00           C  
ATOM     53  CG1 VAL A   4     -16.444  11.577  -0.482  1.00 10.00           C  
ATOM     54  CG2 VAL A   4     -17.393  13.447  -0.048  1.00 10.00           C  
ATOM     55  H   VAL A   4     -18.436  12.431   2.643  1.00 10.00           H  
ATOM     56  HA  VAL A   4     -18.995  11.586  -0.123  1.00 10.00           H  
ATOM     57  HB  VAL A   4     -16.490  12.275   1.332  1.00 10.00           H  
ATOM     58 1HG1 VAL A   4     -15.588  12.140  -0.682  1.00 10.00           H  
ATOM     59 2HG1 VAL A   4     -16.188  10.618  -0.133  1.00 10.00           H  
ATOM     60 3HG1 VAL A   4     -17.061  11.514  -1.369  1.00 10.00           H  
ATOM     61 1HG2 VAL A   4     -16.466  13.906  -0.220  1.00 10.00           H  
ATOM     62 2HG2 VAL A   4     -17.974  13.362  -0.964  1.00 10.00           H  
ATOM     63 3HG2 VAL A   4     -17.938  13.993   0.656  1.00 10.00           H  
ATOM     64  N   LEU A   5     -18.436   9.059   0.318  1.00 10.00           N  
ATOM     65  CA  LEU A   5     -18.250   7.756   0.954  1.00 10.00           C  
ATOM     66  C   LEU A   5     -18.207   6.487   0.067  1.00 10.00           C  
ATOM     67  O   LEU A   5     -19.130   6.280  -0.701  1.00 10.00           O  
ATOM     68  CB  LEU A   5     -19.437   7.700   1.922  1.00 10.00           C  
ATOM     69  CG  LEU A   5     -19.346   6.859   2.967  1.00 10.00           C  
ATOM     70  CD1 LEU A   5     -19.726   5.587   2.536  1.00 10.00           C  
ATOM     71  CD2 LEU A   5     -17.936   6.927   3.524  1.00 10.00           C  
ATOM     72  H   LEU A   5     -18.867   9.158  -0.612  1.00 10.00           H  
ATOM     73  HA  LEU A   5     -17.317   7.797   1.508  1.00 10.00           H  
ATOM     74 1HB  LEU A   5     -19.677   8.671   2.329  1.00 10.00           H  
ATOM     75 2HB  LEU A   5     -20.308   7.364   1.366  1.00 10.00           H  
ATOM     76  HG  LEU A   5     -20.007   7.163   3.709  1.00 10.00           H  
ATOM     77 1HD1 LEU A   5     -19.657   5.013   3.347  1.00 10.00           H  
ATOM     78 2HD1 LEU A   5     -20.747   5.590   2.169  1.00 10.00           H  
ATOM     79 3HD1 LEU A   5     -19.102   5.234   1.780  1.00 10.00           H  
ATOM     80 1HD2 LEU A   5     -17.832   6.304   4.392  1.00 10.00           H  
ATOM     81 2HD2 LEU A   5     -17.254   6.618   2.773  1.00 10.00           H  
ATOM     82 3HD2 LEU A   5     -17.709   7.931   3.808  1.00 10.00           H  
ATOM     83  N   ILE A   6     -17.163   5.625   0.207  1.00 10.00           N  
ATOM     84  CA  ILE A   6     -17.090   4.344  -0.567  1.00 10.00           C  
ATOM     85  C   ILE A   6     -17.845   3.145  -0.014  1.00 10.00           C  
ATOM     86  O   ILE A   6     -17.374   2.454   0.899  1.00 10.00           O  
ATOM     87  CB  ILE A   6     -15.644   3.835  -0.728  1.00 10.00           C  
ATOM     88  CG1 ILE A   6     -14.878   4.784  -1.455  1.00 10.00           C  
ATOM     89  CG2 ILE A   6     -15.610   2.497  -1.372  1.00 10.00           C  
ATOM     90  CD1 ILE A   6     -15.537   4.967  -2.767  1.00 10.00           C  
ATOM     91  H   ILE A   6     -16.424   5.852   0.856  1.00 10.00           H  
ATOM     92  HA  ILE A   6     -17.474   4.539  -1.558  1.00 10.00           H  
ATOM     93  HB  ILE A   6     -15.192   3.732   0.239  1.00 10.00           H  
ATOM     94 1HG1 ILE A   6     -14.796   5.695  -0.903  1.00 10.00           H  
ATOM     95 2HG1 ILE A   6     -13.881   4.401  -1.649  1.00 10.00           H  
ATOM     96 1HG2 ILE A   6     -14.573   2.180  -1.446  1.00 10.00           H  
ATOM     97 2HG2 ILE A   6     -16.169   1.776  -0.773  1.00 10.00           H  
ATOM     98 3HG2 ILE A   6     -16.051   2.550  -2.365  1.00 10.00           H  
ATOM     99 1HD1 ILE A   6     -15.024   5.637  -3.382  1.00 10.00           H  
ATOM    100 2HD1 ILE A   6     -15.561   4.011  -3.209  1.00 10.00           H  
ATOM    101 3HD1 ILE A   6     -16.555   5.312  -2.638  1.00 10.00           H  
ATOM    102  N   VAL A   7     -18.943   2.818  -0.692  1.00 10.00           N  
ATOM    103  CA  VAL A   7     -19.820   1.756  -0.272  1.00 10.00           C  
ATOM    104  C   VAL A   7     -19.622   0.529  -1.158  1.00 10.00           C  
ATOM    105  O   VAL A   7     -20.053   0.513  -2.312  1.00 10.00           O  
ATOM    106  CB  VAL A   7     -21.291   2.197  -0.447  1.00 10.00           C  
ATOM    107  CG1 VAL A   7     -22.198   1.094   0.053  1.00 10.00           C  
ATOM    108  CG2 VAL A   7     -21.540   3.530   0.237  1.00 10.00           C  
ATOM    109  H   VAL A   7     -19.229   3.400  -1.469  1.00 10.00           H  
ATOM    110  HA  VAL A   7     -19.619   1.502   0.771  1.00 10.00           H  
ATOM    111  HB  VAL A   7     -21.492   2.309  -1.511  1.00 10.00           H  
ATOM    112 1HG1 VAL A   7     -23.237   1.371  -0.098  1.00 10.00           H  
ATOM    113 2HG1 VAL A   7     -21.984   0.169  -0.484  1.00 10.00           H  
ATOM    114 3HG1 VAL A   7     -22.012   0.939   1.123  1.00 10.00           H  
ATOM    115 1HG2 VAL A   7     -22.574   3.840   0.090  1.00 10.00           H  
ATOM    116 2HG2 VAL A   7     -21.352   3.427   1.279  1.00 10.00           H  
ATOM    117 3HG2 VAL A   7     -20.881   4.283  -0.181  1.00 10.00           H  
ATOM    118  N   GLY A   8     -18.967  -0.492  -0.634  1.00 10.00           N  
ATOM    119  CA  GLY A   8     -18.724  -1.759  -1.326  1.00 10.00           C  
ATOM    120  C   GLY A   8     -17.392  -1.881  -2.076  1.00 10.00           C  
ATOM    121  O   GLY A   8     -16.918  -2.992  -2.332  1.00 10.00           O  
ATOM    122  H   GLY A   8     -18.628  -0.400   0.316  1.00 10.00           H  
ATOM    123 1HA  GLY A   8     -18.814  -2.557  -0.604  1.00 10.00           H  
ATOM    124 2HA  GLY A   8     -19.536  -1.922  -2.040  1.00 10.00           H  
ATOM    125  N   GLY A   9     -16.773  -0.757  -2.378  1.00 10.00           N  
ATOM    126  CA  GLY A   9     -15.505  -0.728  -3.096  1.00 10.00           C  
ATOM    127  C   GLY A   9     -14.333  -0.628  -2.142  1.00 10.00           C  
ATOM    128  O   GLY A   9     -14.495  -0.865  -0.948  1.00 10.00           O  
ATOM    129  H   GLY A   9     -17.218   0.121  -2.146  1.00 10.00           H  
ATOM    130 1HA  GLY A   9     -15.409  -1.600  -3.738  1.00 10.00           H  
ATOM    131 2HA  GLY A   9     -15.510   0.140  -3.740  1.00 10.00           H  
ATOM    132  N   SER A  10     -13.146  -0.277  -2.663  1.00 10.00           N  
ATOM    133  CA  SER A  10     -11.954  -0.163  -1.830  1.00 10.00           C  
ATOM    134  C   SER A  10     -11.512   1.298  -1.754  1.00 10.00           C  
ATOM    135  O   SER A  10     -12.127   2.182  -2.371  1.00 10.00           O  
ATOM    136  CB  SER A  10     -10.838  -1.063  -2.364  1.00 10.00           C  
ATOM    137  OG  SER A  10     -10.294  -0.598  -3.566  1.00 10.00           O  
ATOM    138  H   SER A  10     -13.029  -0.078  -3.661  1.00 10.00           H  
ATOM    139  HA  SER A  10     -12.193  -0.490  -0.816  1.00 10.00           H  
ATOM    140 1HB  SER A  10     -10.049  -1.162  -1.620  1.00 10.00           H  
ATOM    141 2HB  SER A  10     -11.243  -2.063  -2.527  1.00 10.00           H  
ATOM    142  HG  SER A  10     -11.043  -0.321  -4.128  1.00 10.00           H  
ATOM    143  N   LEU A  11     -10.490   1.551  -0.951  1.00 10.00           N  
ATOM    144  CA  LEU A  11      -9.895   2.880  -0.750  1.00 10.00           C  
ATOM    145  C   LEU A  11      -8.508   2.926  -1.434  1.00 10.00           C  
ATOM    146  O   LEU A  11      -7.872   1.881  -1.551  1.00 10.00           O  
ATOM    147  CB  LEU A  11      -9.872   3.128   0.754  1.00 10.00           C  
ATOM    148  CG  LEU A  11     -11.273   3.071   1.424  1.00 10.00           C  
ATOM    149  CD1 LEU A  11     -11.172   3.202   2.942  1.00 10.00           C  
ATOM    150  CD2 LEU A  11     -12.095   4.193   0.857  1.00 10.00           C  
ATOM    151  H   LEU A  11     -10.080   0.768  -0.474  1.00 10.00           H  
ATOM    152  HA  LEU A  11     -10.535   3.629  -1.214  1.00 10.00           H  
ATOM    153 1HB  LEU A  11      -9.267   2.384   1.225  1.00 10.00           H  
ATOM    154 2HB  LEU A  11      -9.455   4.112   0.925  1.00 10.00           H  
ATOM    155  HG  LEU A  11     -11.749   2.114   1.201  1.00 10.00           H  
ATOM    156 1HD1 LEU A  11     -12.172   3.166   3.365  1.00 10.00           H  
ATOM    157 2HD1 LEU A  11     -10.583   2.395   3.357  1.00 10.00           H  
ATOM    158 3HD1 LEU A  11     -10.707   4.157   3.193  1.00 10.00           H  
ATOM    159 1HD2 LEU A  11     -13.087   4.176   1.289  1.00 10.00           H  
ATOM    160 2HD2 LEU A  11     -11.613   5.152   1.078  1.00 10.00           H  
ATOM    161 3HD2 LEU A  11     -12.155   4.062  -0.215  1.00 10.00           H  
ATOM    162  N   VAL A  12      -8.029   4.105  -1.887  1.00 10.00           N  
ATOM    163  CA  VAL A  12      -6.798   4.097  -2.709  1.00 10.00           C  
ATOM    164  C   VAL A  12      -5.618   3.986  -1.863  1.00 10.00           C  
ATOM    165  O   VAL A  12      -4.932   2.978  -1.978  1.00 10.00           O  
ATOM    166  CB  VAL A  12      -6.484   5.375  -3.489  1.00 10.00           C  
ATOM    167  CG1 VAL A  12      -5.222   5.236  -4.272  1.00 10.00           C  
ATOM    168  CG2 VAL A  12      -7.555   5.775  -4.232  1.00 10.00           C  
ATOM    169  H   VAL A  12      -8.556   4.945  -1.699  1.00 10.00           H  
ATOM    170  HA  VAL A  12      -6.817   3.248  -3.379  1.00 10.00           H  
ATOM    171  HB  VAL A  12      -6.240   6.081  -2.821  1.00 10.00           H  
ATOM    172 1HG1 VAL A  12      -4.993   6.169  -4.764  1.00 10.00           H  
ATOM    173 2HG1 VAL A  12      -4.421   4.991  -3.610  1.00 10.00           H  
ATOM    174 3HG1 VAL A  12      -5.341   4.455  -5.023  1.00 10.00           H  
ATOM    175 1HG2 VAL A  12      -7.342   6.728  -4.692  1.00 10.00           H  
ATOM    176 2HG2 VAL A  12      -7.804   5.048  -4.986  1.00 10.00           H  
ATOM    177 3HG2 VAL A  12      -8.342   5.892  -3.556  1.00 10.00           H  
ATOM    178  N   GLY A  13      -5.401   4.950  -0.929  1.00 10.00           N  
ATOM    179  CA  GLY A  13      -4.182   5.052  -0.086  1.00 10.00           C  
ATOM    180  C   GLY A  13      -3.901   3.753   0.643  1.00 10.00           C  
ATOM    181  O   GLY A  13      -2.783   3.449   1.079  1.00 10.00           O  
ATOM    182  H   GLY A  13      -6.088   5.688  -0.870  1.00 10.00           H  
ATOM    183 1HA  GLY A  13      -3.329   5.352  -0.692  1.00 10.00           H  
ATOM    184 2HA  GLY A  13      -4.340   5.849   0.640  1.00 10.00           H  
ATOM    185  N   LEU A  14      -4.947   3.014   0.766  1.00 10.00           N  
ATOM    186  CA  LEU A  14      -5.136   1.727   1.321  1.00 10.00           C  
ATOM    187  C   LEU A  14      -4.889   0.549   0.368  1.00 10.00           C  
ATOM    188  O   LEU A  14      -4.057  -0.297   0.652  1.00 10.00           O  
ATOM    189  CB  LEU A  14      -6.479   1.925   1.877  1.00 10.00           C  
ATOM    190  CG  LEU A  14      -6.348   2.855   2.950  1.00 10.00           C  
ATOM    191  CD1 LEU A  14      -7.617   3.414   3.399  1.00 10.00           C  
ATOM    192  CD2 LEU A  14      -5.736   2.017   3.923  1.00 10.00           C  
ATOM    193  H   LEU A  14      -5.777   3.422   0.355  1.00 10.00           H  
ATOM    194  HA  LEU A  14      -4.448   1.649   2.165  1.00 10.00           H  
ATOM    195 1HB  LEU A  14      -7.112   2.323   1.124  1.00 10.00           H  
ATOM    196 2HB  LEU A  14      -6.852   1.058   2.260  1.00 10.00           H  
ATOM    197  HG  LEU A  14      -5.704   3.704   2.720  1.00 10.00           H  
ATOM    198 1HD1 LEU A  14      -7.463   4.043   4.273  1.00 10.00           H  
ATOM    199 2HD1 LEU A  14      -8.026   4.015   2.620  1.00 10.00           H  
ATOM    200 3HD1 LEU A  14      -8.287   2.662   3.632  1.00 10.00           H  
ATOM    201 1HD2 LEU A  14      -5.627   2.510   4.772  1.00 10.00           H  
ATOM    202 2HD2 LEU A  14      -6.324   1.233   4.090  1.00 10.00           H  
ATOM    203 3HD2 LEU A  14      -4.773   1.658   3.567  1.00 10.00           H  
ATOM    204  N   SER A  15      -5.437   0.573  -0.861  1.00 10.00           N  
ATOM    205  CA  SER A  15      -5.084  -0.491  -1.832  1.00 10.00           C  
ATOM    206  C   SER A  15      -3.624  -0.283  -2.293  1.00 10.00           C  
ATOM    207  O   SER A  15      -2.952  -1.180  -2.815  1.00 10.00           O  
ATOM    208  CB  SER A  15      -6.020  -0.436  -3.031  1.00 10.00           C  
ATOM    209  OG  SER A  15      -5.778   0.708  -3.805  1.00 10.00           O  
ATOM    210  H   SER A  15      -6.129   1.261  -1.124  1.00 10.00           H  
ATOM    211  HA  SER A  15      -5.183  -1.460  -1.352  1.00 10.00           H  
ATOM    212 1HB  SER A  15      -5.894  -1.324  -3.642  1.00 10.00           H  
ATOM    213 2HB  SER A  15      -7.052  -0.423  -2.677  1.00 10.00           H  
ATOM    214  HG  SER A  15      -5.715   1.438  -3.172  1.00 10.00           H  
ATOM    215  N   THR A  16      -3.175   0.924  -2.001  1.00 10.00           N  
ATOM    216  CA  THR A  16      -1.924   1.642  -2.211  1.00 10.00           C  
ATOM    217  C   THR A  16      -1.030   1.553  -1.012  1.00 10.00           C  
ATOM    218  O   THR A  16       0.070   2.110  -1.027  1.00 10.00           O  
ATOM    219  CB  THR A  16      -2.209   3.068  -2.486  1.00 10.00           C  
ATOM    220  OG1 THR A  16      -3.097   3.090  -3.536  1.00 10.00           O  
ATOM    221  CG2 THR A  16      -1.026   3.843  -2.809  1.00 10.00           C  
ATOM    222  H   THR A  16      -3.881   1.520  -1.586  1.00 10.00           H  
ATOM    223  HA  THR A  16      -1.436   1.208  -3.069  1.00 10.00           H  
ATOM    224  HB  THR A  16      -2.632   3.483  -1.660  1.00 10.00           H  
ATOM    225  HG1 THR A  16      -3.931   2.714  -3.241  1.00 10.00           H  
ATOM    226 1HG2 THR A  16      -1.354   4.849  -3.000  1.00 10.00           H  
ATOM    227 2HG2 THR A  16      -0.350   3.820  -1.971  1.00 10.00           H  
ATOM    228 3HG2 THR A  16      -0.534   3.460  -3.684  1.00 10.00           H  
ATOM    229  N   ALA A  17      -1.550   1.031   0.114  1.00 10.00           N  
ATOM    230  CA  ALA A  17      -0.843   1.010   1.391  1.00 10.00           C  
ATOM    231  C   ALA A  17       0.477   0.304   1.256  1.00 10.00           C  
ATOM    232  O   ALA A  17       1.359   0.540   2.075  1.00 10.00           O  
ATOM    233  CB  ALA A  17      -1.640   0.304   2.459  1.00 10.00           C  
ATOM    234  H   ALA A  17      -2.454   0.585   0.086  1.00 10.00           H  
ATOM    235  HA  ALA A  17      -0.661   2.033   1.698  1.00 10.00           H  
ATOM    236 1HB  ALA A  17      -1.071   0.325   3.375  1.00 10.00           H  
ATOM    237 2HB  ALA A  17      -2.559   0.803   2.600  1.00 10.00           H  
ATOM    238 3HB  ALA A  17      -1.823  -0.713   2.165  1.00 10.00           H  
ATOM    239  N   VAL A  18       0.609  -0.546   0.212  1.00  0.93           N  
ATOM    240  CA  VAL A  18       2.025  -0.871   0.470  1.00  0.93           C  
ATOM    241  C   VAL A  18       2.997   0.330   0.329  1.00  0.93           C  
ATOM    242  O   VAL A  18       4.082   0.349   0.910  1.00  0.93           O  
ATOM    243  CB  VAL A  18       2.441  -1.923  -0.566  1.00  0.93           C  
ATOM    244  CG1 VAL A  18       1.636  -3.098  -0.402  1.00  0.93           C  
ATOM    245  CG2 VAL A  18       2.214  -1.403  -1.963  1.00  0.93           C  
ATOM    246  H   VAL A  18       0.901  -1.211  -0.496  1.00  0.93           H  
ATOM    247  HA  VAL A  18       2.100  -1.307   1.461  1.00  0.93           H  
ATOM    248  HB  VAL A  18       3.490  -2.188  -0.424  1.00  0.93           H  
ATOM    249 1HG1 VAL A  18       1.926  -3.834  -1.142  1.00  0.93           H  
ATOM    250 2HG1 VAL A  18       1.798  -3.462   0.570  1.00  0.93           H  
ATOM    251 3HG1 VAL A  18       0.584  -2.854  -0.535  1.00  0.93           H  
ATOM    252 1HG2 VAL A  18       2.492  -2.168  -2.667  1.00  0.93           H  
ATOM    253 2HG2 VAL A  18       1.161  -1.154  -2.095  1.00  0.93           H  
ATOM    254 3HG2 VAL A  18       2.809  -0.533  -2.146  1.00  0.93           H  
ATOM    255  N   PHE A  19       2.589   1.351  -0.423  1.00  0.92           N  
ATOM    256  CA  PHE A  19       3.403   2.504  -0.632  1.00  0.92           C  
ATOM    257  C   PHE A  19       3.283   3.429   0.603  1.00  0.92           C  
ATOM    258  O   PHE A  19       4.297   3.831   1.181  1.00  0.92           O  
ATOM    259  CB  PHE A  19       2.912   3.174  -1.912  1.00  0.92           C  
ATOM    260  CG  PHE A  19       2.969   2.242  -3.205  1.00  0.92           C  
ATOM    261  CD1 PHE A  19       4.126   1.910  -3.857  1.00  0.92           C  
ATOM    262  CD2 PHE A  19       1.809   1.723  -3.740  1.00  0.92           C  
ATOM    263  CE1 PHE A  19       4.132   1.098  -4.965  1.00  0.92           C  
ATOM    264  CE2 PHE A  19       1.799   0.917  -4.859  1.00  0.92           C  
ATOM    265  CZ  PHE A  19       2.975   0.607  -5.474  1.00  0.92           C  
ATOM    266  H   PHE A  19       1.665   1.327  -0.828  1.00  0.92           H  
ATOM    267  HA  PHE A  19       4.439   2.211  -0.749  1.00  0.92           H  
ATOM    268 1HB  PHE A  19       1.906   3.505  -1.781  1.00  0.92           H  
ATOM    269 2HB  PHE A  19       3.472   4.025  -2.064  1.00  0.92           H  
ATOM    270  HD1 PHE A  19       5.051   2.260  -3.490  1.00  0.92           H  
ATOM    271  HD2 PHE A  19       0.893   1.946  -3.264  1.00  0.92           H  
ATOM    272  HE1 PHE A  19       5.071   0.856  -5.431  1.00  0.92           H  
ATOM    273  HE2 PHE A  19       0.853   0.528  -5.248  1.00  0.92           H  
ATOM    274  HZ  PHE A  19       2.987  -0.023  -6.355  1.00  0.92           H  
ATOM    275  N   LEU A  20       2.052   3.705   1.061  1.00  0.91           N  
ATOM    276  CA  LEU A  20       1.943   4.561   2.263  1.00  0.91           C  
ATOM    277  C   LEU A  20       2.483   3.879   3.526  1.00  0.91           C  
ATOM    278  O   LEU A  20       3.130   4.530   4.353  1.00  0.91           O  
ATOM    279  CB  LEU A  20       0.502   5.063   2.529  1.00  0.91           C  
ATOM    280  CG  LEU A  20      -0.028   6.169   1.594  1.00  0.91           C  
ATOM    281  CD1 LEU A  20      -1.447   6.500   1.903  1.00  0.91           C  
ATOM    282  CD2 LEU A  20       0.811   7.434   1.773  1.00  0.91           C  
ATOM    283  H   LEU A  20       1.244   3.331   0.567  1.00  0.91           H  
ATOM    284  HA  LEU A  20       2.545   5.441   2.088  1.00  0.91           H  
ATOM    285 1HB  LEU A  20      -0.173   4.218   2.424  1.00  0.91           H  
ATOM    286 2HB  LEU A  20       0.419   5.406   3.531  1.00  0.91           H  
ATOM    287  HG  LEU A  20       0.005   5.804   0.588  1.00  0.91           H  
ATOM    288 1HD1 LEU A  20      -1.797   7.274   1.217  1.00  0.91           H  
ATOM    289 2HD1 LEU A  20      -2.044   5.629   1.795  1.00  0.91           H  
ATOM    290 3HD1 LEU A  20      -1.512   6.866   2.927  1.00  0.91           H  
ATOM    291 1HD2 LEU A  20       0.436   8.214   1.123  1.00  0.91           H  
ATOM    292 2HD2 LEU A  20       0.738   7.769   2.797  1.00  0.91           H  
ATOM    293 3HD2 LEU A  20       1.853   7.227   1.531  1.00  0.91           H  
ATOM    294  N   ALA A  21       2.245   2.580   3.684  1.00  0.91           N  
ATOM    295  CA  ALA A  21       2.751   1.876   4.854  1.00  0.91           C  
ATOM    296  C   ALA A  21       4.294   1.874   4.818  1.00  0.91           C  
ATOM    297  O   ALA A  21       4.939   2.062   5.849  1.00  0.91           O  
ATOM    298  CB  ALA A  21       2.162   0.482   4.928  1.00  0.91           C  
ATOM    299  H   ALA A  21       1.728   2.051   2.999  1.00  0.91           H  
ATOM    300  HA  ALA A  21       2.432   2.422   5.738  1.00  0.91           H  
ATOM    301 1HB  ALA A  21       2.508   0.011   5.826  1.00  0.91           H  
ATOM    302 2HB  ALA A  21       1.083   0.548   4.958  1.00  0.91           H  
ATOM    303 3HB  ALA A  21       2.467  -0.090   4.064  1.00  0.91           H  
ATOM    304  N   HIS A  22       4.897   1.762   3.613  1.00  0.91           N  
ATOM    305  CA  HIS A  22       6.358   1.827   3.452  1.00  0.91           C  
ATOM    306  C   HIS A  22       6.896   3.105   4.095  1.00  0.91           C  
ATOM    307  O   HIS A  22       7.924   3.090   4.776  1.00  0.91           O  
ATOM    308  CB  HIS A  22       6.754   1.760   1.965  1.00  0.91           C  
ATOM    309  CG  HIS A  22       8.237   1.863   1.658  1.00  0.91           C  
ATOM    310  ND1 HIS A  22       9.138   0.843   1.915  1.00  0.91           N  
ATOM    311  CD2 HIS A  22       8.957   2.871   1.102  1.00  0.91           C  
ATOM    312  CE1 HIS A  22      10.355   1.229   1.524  1.00  0.91           C  
ATOM    313  NE2 HIS A  22      10.269   2.454   1.034  1.00  0.91           N  
ATOM    314  H   HIS A  22       4.350   1.580   2.771  1.00  0.91           H  
ATOM    315  HA  HIS A  22       6.821   0.981   3.960  1.00  0.91           H  
ATOM    316 1HB  HIS A  22       6.398   0.825   1.551  1.00  0.91           H  
ATOM    317 2HB  HIS A  22       6.266   2.549   1.431  1.00  0.91           H  
ATOM    318  HD2 HIS A  22       8.572   3.830   0.772  1.00  0.91           H  
ATOM    319  HE1 HIS A  22      11.268   0.642   1.598  1.00  0.91           H  
ATOM    320  HE2 HIS A  22      11.062   3.028   0.654  1.00  0.91           H  
ATOM    321  N   HIS A  23       6.164   4.206   3.908  1.00  0.91           N  
ATOM    322  CA  HIS A  23       6.511   5.517   4.457  1.00  0.91           C  
ATOM    323  C   HIS A  23       6.006   5.792   5.873  1.00  0.91           C  
ATOM    324  O   HIS A  23       6.026   6.939   6.324  1.00  0.91           O  
ATOM    325  CB  HIS A  23       6.039   6.624   3.514  1.00  0.91           C  
ATOM    326  CG  HIS A  23       6.903   6.686   2.352  1.00  0.91           C  
ATOM    327  ND1 HIS A  23       8.161   7.242   2.440  1.00  0.91           N  
ATOM    328  CD2 HIS A  23       6.783   6.241   1.086  1.00  0.91           C  
ATOM    329  CE1 HIS A  23       8.763   7.143   1.300  1.00  0.91           C  
ATOM    330  NE2 HIS A  23       7.974   6.535   0.465  1.00  0.91           N  
ATOM    331  H   HIS A  23       5.336   4.125   3.310  1.00  0.91           H  
ATOM    332  HA  HIS A  23       7.595   5.589   4.501  1.00  0.91           H  
ATOM    333 1HB  HIS A  23       5.001   6.430   3.204  1.00  0.91           H  
ATOM    334 2HB  HIS A  23       6.066   7.583   4.022  1.00  0.91           H  
ATOM    335  HD2 HIS A  23       5.931   5.729   0.634  1.00  0.91           H  
ATOM    336  HE1 HIS A  23       9.758   7.503   1.091  1.00  0.91           H  
ATOM    337  HE2 HIS A  23       8.256   6.334  -0.498  1.00  0.91           H  
ATOM    338  N   ASP A  24       5.582   4.743   6.578  1.00  0.90           N  
ATOM    339  CA  ASP A  24       5.106   4.826   7.951  1.00  0.90           C  
ATOM    340  C   ASP A  24       3.944   5.795   8.101  1.00  0.90           C  
ATOM    341  O   ASP A  24       3.860   6.533   9.088  1.00  0.90           O  
ATOM    342  CB  ASP A  24       6.254   5.230   8.895  1.00  0.90           C  
ATOM    343  CG  ASP A  24       6.012   4.905  10.399  1.00  0.90           C  
ATOM    344  OD1 ASP A  24       5.304   3.966  10.689  1.00  0.90           O  
ATOM    345  OD2 ASP A  24       6.568   5.591  11.231  1.00  0.90           O  
ATOM    346  H   ASP A  24       5.571   3.822   6.143  1.00  0.90           H  
ATOM    347  HA  ASP A  24       4.753   3.832   8.240  1.00  0.90           H  
ATOM    348 1HB  ASP A  24       7.170   4.729   8.570  1.00  0.90           H  
ATOM    349 2HB  ASP A  24       6.428   6.303   8.801  1.00  0.90           H  
ATOM    350  N   VAL A  25       3.023   5.753   7.144  1.00  0.90           N  
ATOM    351  CA  VAL A  25       1.830   6.557   7.219  1.00  0.90           C  
ATOM    352  C   VAL A  25       0.699   5.640   7.652  1.00  0.90           C  
ATOM    353  O   VAL A  25       0.463   4.633   6.993  1.00  0.90           O  
ATOM    354  CB  VAL A  25       1.494   7.158   5.846  1.00  0.90           C  
ATOM    355  CG1 VAL A  25       0.218   7.941   5.946  1.00  0.90           C  
ATOM    356  CG2 VAL A  25       2.635   8.047   5.360  1.00  0.90           C  
ATOM    357  H   VAL A  25       3.159   5.154   6.327  1.00  0.90           H  
ATOM    358  HA  VAL A  25       1.992   7.372   7.908  1.00  0.90           H  
ATOM    359  HB  VAL A  25       1.346   6.369   5.161  1.00  0.90           H  
ATOM    360 1HG1 VAL A  25      -0.039   8.342   4.975  1.00  0.90           H  
ATOM    361 2HG1 VAL A  25      -0.584   7.278   6.287  1.00  0.90           H  
ATOM    362 3HG1 VAL A  25       0.350   8.743   6.662  1.00  0.90           H  
ATOM    363 1HG2 VAL A  25       2.394   8.464   4.380  1.00  0.90           H  
ATOM    364 2HG2 VAL A  25       2.795   8.865   6.063  1.00  0.90           H  
ATOM    365 3HG2 VAL A  25       3.542   7.456   5.283  1.00  0.90           H  
ATOM    366  N   PRO A  26       0.036   5.873   8.790  1.00  0.89           N  
ATOM    367  CA  PRO A  26      -1.066   5.047   9.236  1.00  0.89           C  
ATOM    368  C   PRO A  26      -2.233   5.130   8.265  1.00  0.89           C  
ATOM    369  O   PRO A  26      -2.656   6.219   7.914  1.00  0.89           O  
ATOM    370  CB  PRO A  26      -1.451   5.715  10.559  1.00  0.89           C  
ATOM    371  CG  PRO A  26      -0.170   6.363  11.038  1.00  0.89           C  
ATOM    372  CD  PRO A  26       0.501   6.853   9.769  1.00  0.89           C  
ATOM    373  HA  PRO A  26      -0.733   4.019   9.386  1.00  0.89           H  
ATOM    374 1HB  PRO A  26      -2.251   6.443  10.398  1.00  0.89           H  
ATOM    375 2HB  PRO A  26      -1.819   4.962  11.258  1.00  0.89           H  
ATOM    376 1HG  PRO A  26      -0.383   7.182  11.741  1.00  0.89           H  
ATOM    377 2HG  PRO A  26       0.441   5.630  11.579  1.00  0.89           H  
ATOM    378 1HD  PRO A  26       0.199   7.870   9.492  1.00  0.89           H  
ATOM    379 2HD  PRO A  26       1.581   6.782   9.931  1.00  0.89           H  
ATOM    380  N   VAL A  27      -2.721   3.976   7.844  1.00  0.88           N  
ATOM    381  CA  VAL A  27      -3.893   3.978   6.967  1.00  0.88           C  
ATOM    382  C   VAL A  27      -4.853   2.807   7.398  1.00  0.88           C  
ATOM    383  O   VAL A  27      -4.359   1.772   7.853  1.00  0.88           O  
ATOM    384  CB  VAL A  27      -3.378   3.850   5.501  1.00  0.88           C  
ATOM    385  CG1 VAL A  27      -2.484   4.980   5.067  1.00  0.88           C  
ATOM    386  CG2 VAL A  27      -2.625   2.544   5.340  1.00  0.88           C  
ATOM    387  H   VAL A  27      -2.324   3.115   8.144  1.00  0.88           H  
ATOM    388  HA  VAL A  27      -4.416   4.916   7.076  1.00  0.88           H  
ATOM    389  HB  VAL A  27      -4.183   3.931   4.853  1.00  0.88           H  
ATOM    390 1HG1 VAL A  27      -2.217   4.807   4.038  1.00  0.88           H  
ATOM    391 2HG1 VAL A  27      -3.014   5.927   5.158  1.00  0.88           H  
ATOM    392 3HG1 VAL A  27      -1.587   5.012   5.654  1.00  0.88           H  
ATOM    393 1HG2 VAL A  27      -2.291   2.457   4.310  1.00  0.88           H  
ATOM    394 2HG2 VAL A  27      -1.759   2.536   6.008  1.00  0.88           H  
ATOM    395 3HG2 VAL A  27      -3.276   1.714   5.587  1.00  0.88           H  
ATOM    396  N   THR A  28      -6.193   2.961   7.181  1.00  0.87           N  
ATOM    397  CA  THR A  28      -7.195   1.896   7.446  1.00  0.87           C  
ATOM    398  C   THR A  28      -8.075   1.524   6.244  1.00  0.87           C  
ATOM    399  O   THR A  28      -8.924   2.319   5.834  1.00  0.87           O  
ATOM    400  CB  THR A  28      -8.158   2.299   8.587  1.00  0.87           C  
ATOM    401  OG1 THR A  28      -7.431   2.523   9.810  1.00  0.87           O  
ATOM    402  CG2 THR A  28      -9.224   1.208   8.781  1.00  0.87           C  
ATOM    403  H   THR A  28      -6.521   3.850   6.812  1.00  0.87           H  
ATOM    404  HA  THR A  28      -6.661   0.995   7.738  1.00  0.87           H  
ATOM    405  HB  THR A  28      -8.651   3.215   8.306  1.00  0.87           H  
ATOM    406  HG1 THR A  28      -7.261   1.665  10.279  1.00  0.87           H  
ATOM    407 1HG2 THR A  28      -9.907   1.519   9.573  1.00  0.87           H  
ATOM    408 2HG2 THR A  28      -9.782   1.072   7.855  1.00  0.87           H  
ATOM    409 3HG2 THR A  28      -8.749   0.276   9.057  1.00  0.87           H  
ATOM    410  N   LEU A  29      -7.917   0.293   5.717  1.00  0.89           N  
ATOM    411  CA  LEU A  29      -8.579  -0.195   4.494  1.00  0.89           C  
ATOM    412  C   LEU A  29      -9.894  -0.874   4.727  1.00  0.89           C  
ATOM    413  O   LEU A  29      -9.997  -1.772   5.554  1.00  0.89           O  
ATOM    414  CB  LEU A  29      -7.693  -1.199   3.701  1.00  0.89           C  
ATOM    415  CG  LEU A  29      -8.347  -1.851   2.428  1.00  0.89           C  
ATOM    416  CD1 LEU A  29      -8.657  -0.815   1.306  1.00  0.89           C  
ATOM    417  CD2 LEU A  29      -7.398  -2.893   1.894  1.00  0.89           C  
ATOM    418  H   LEU A  29      -7.244  -0.319   6.181  1.00  0.89           H  
ATOM    419  HA  LEU A  29      -8.783   0.648   3.846  1.00  0.89           H  
ATOM    420 1HB  LEU A  29      -6.771  -0.758   3.394  1.00  0.89           H  
ATOM    421 2HB  LEU A  29      -7.431  -1.989   4.354  1.00  0.89           H  
ATOM    422  HG  LEU A  29      -9.284  -2.309   2.715  1.00  0.89           H  
ATOM    423 1HD1 LEU A  29      -9.118  -1.335   0.473  1.00  0.89           H  
ATOM    424 2HD1 LEU A  29      -9.337  -0.062   1.675  1.00  0.89           H  
ATOM    425 3HD1 LEU A  29      -7.755  -0.357   0.956  1.00  0.89           H  
ATOM    426 1HD2 LEU A  29      -7.827  -3.368   1.043  1.00  0.89           H  
ATOM    427 2HD2 LEU A  29      -6.448  -2.437   1.601  1.00  0.89           H  
ATOM    428 3HD2 LEU A  29      -7.227  -3.632   2.660  1.00  0.89           H  
ATOM    429  N   VAL A  30     -10.890  -0.448   3.984  1.00  0.94           N  
ATOM    430  CA  VAL A  30     -12.208  -1.060   4.033  1.00  0.94           C  
ATOM    431  C   VAL A  30     -12.556  -1.651   2.671  1.00  0.94           C  
ATOM    432  O   VAL A  30     -12.551  -0.936   1.668  1.00  0.94           O  
ATOM    433  CB  VAL A  30     -13.242   0.007   4.458  1.00  0.94           C  
ATOM    434  CG1 VAL A  30     -14.643  -0.560   4.451  1.00  0.94           C  
ATOM    435  CG2 VAL A  30     -12.878   0.497   5.879  1.00  0.94           C  
ATOM    436  H   VAL A  30     -10.735   0.314   3.344  1.00  0.94           H  
ATOM    437  HA  VAL A  30     -12.197  -1.865   4.763  1.00  0.94           H  
ATOM    438  HB  VAL A  30     -13.217   0.838   3.758  1.00  0.94           H  
ATOM    439 1HG1 VAL A  30     -15.352   0.204   4.746  1.00  0.94           H  
ATOM    440 2HG1 VAL A  30     -14.887  -0.910   3.444  1.00  0.94           H  
ATOM    441 3HG1 VAL A  30     -14.697  -1.378   5.133  1.00  0.94           H  
ATOM    442 1HG2 VAL A  30     -13.583   1.244   6.199  1.00  0.94           H  
ATOM    443 2HG2 VAL A  30     -12.914  -0.348   6.572  1.00  0.94           H  
ATOM    444 3HG2 VAL A  30     -11.876   0.925   5.877  1.00  0.94           H  
ATOM    445  N   GLU A  31     -12.835  -2.963   2.649  1.00  1.00           N  
ATOM    446  CA  GLU A  31     -13.211  -3.699   1.430  1.00  1.00           C  
ATOM    447  C   GLU A  31     -14.402  -4.574   1.733  1.00  1.00           C  
ATOM    448  O   GLU A  31     -14.583  -4.956   2.883  1.00  1.00           O  
ATOM    449  CB  GLU A  31     -12.065  -4.530   0.847  1.00  1.00           C  
ATOM    450  CG  GLU A  31     -11.002  -3.686   0.296  1.00  1.00           C  
ATOM    451  CD  GLU A  31      -9.917  -4.403  -0.402  1.00  1.00           C  
ATOM    452  OE1 GLU A  31      -9.799  -4.230  -1.588  1.00  1.00           O  
ATOM    453  OE2 GLU A  31      -9.180  -5.103   0.238  1.00  1.00           O  
ATOM    454  H   GLU A  31     -12.783  -3.487   3.528  1.00  1.00           H  
ATOM    455  HA  GLU A  31     -13.514  -2.979   0.660  1.00  1.00           H  
ATOM    456 1HB  GLU A  31     -11.637  -5.171   1.626  1.00  1.00           H  
ATOM    457 2HB  GLU A  31     -12.435  -5.177   0.052  1.00  1.00           H  
ATOM    458 1HG  GLU A  31     -11.474  -2.998  -0.393  1.00  1.00           H  
ATOM    459 2HG  GLU A  31     -10.595  -3.114   1.093  1.00  1.00           H  
ATOM    460  N   ARG A  32     -15.182  -4.913   0.716  1.00  1.08           N  
ATOM    461  CA  ARG A  32     -16.429  -5.669   0.883  1.00  1.08           C  
ATOM    462  C   ARG A  32     -16.360  -7.155   0.568  1.00  1.08           C  
ATOM    463  O   ARG A  32     -17.248  -7.705  -0.079  1.00  1.08           O  
ATOM    464  CB  ARG A  32     -17.500  -4.996   0.054  1.00  1.08           C  
ATOM    465  CG  ARG A  32     -18.937  -5.515   0.173  1.00  1.08           C  
ATOM    466  CD  ARG A  32     -19.251  -6.547  -0.861  1.00  1.08           C  
ATOM    467  NE  ARG A  32     -19.076  -6.027  -2.229  1.00  1.08           N  
ATOM    468  CZ  ARG A  32     -19.981  -5.284  -2.910  1.00  1.08           C  
ATOM    469  NH1 ARG A  32     -21.133  -4.958  -2.360  1.00  1.08           N  
ATOM    470  NH2 ARG A  32     -19.702  -4.883  -4.142  1.00  1.08           N  
ATOM    471  H   ARG A  32     -14.944  -4.583  -0.212  1.00  1.08           H  
ATOM    472  HA  ARG A  32     -16.727  -5.582   1.922  1.00  1.08           H  
ATOM    473 1HB  ARG A  32     -17.494  -3.962   0.340  1.00  1.08           H  
ATOM    474 2HB  ARG A  32     -17.228  -5.057  -0.997  1.00  1.08           H  
ATOM    475 1HG  ARG A  32     -19.054  -5.962   1.158  1.00  1.08           H  
ATOM    476 2HG  ARG A  32     -19.652  -4.693   0.064  1.00  1.08           H  
ATOM    477 1HD  ARG A  32     -18.609  -7.410  -0.746  1.00  1.08           H  
ATOM    478 2HD  ARG A  32     -20.288  -6.856  -0.752  1.00  1.08           H  
ATOM    479  HE  ARG A  32     -18.204  -6.241  -2.699  1.00  1.08           H  
ATOM    480 1HH1 ARG A  32     -21.348  -5.257  -1.419  1.00  1.08           H  
ATOM    481 2HH1 ARG A  32     -21.800  -4.400  -2.875  1.00  1.08           H  
ATOM    482 1HH2 ARG A  32     -18.815  -5.131  -4.563  1.00  1.08           H  
ATOM    483 2HH2 ARG A  32     -20.369  -4.332  -4.660  1.00  1.08           H  
ATOM    484  N   HIS A  33     -15.288  -7.810   0.974  1.00  1.17           N  
ATOM    485  CA  HIS A  33     -15.196  -9.244   0.769  1.00  1.17           C  
ATOM    486  C   HIS A  33     -14.168  -9.774   1.756  1.00  1.17           C  
ATOM    487  O   HIS A  33     -13.107  -9.180   1.868  1.00  1.17           O  
ATOM    488  CB  HIS A  33     -14.765  -9.589  -0.678  1.00  1.17           C  
ATOM    489  CG  HIS A  33     -14.891 -11.077  -1.093  1.00  1.17           C  
ATOM    490  ND1 HIS A  33     -13.983 -12.051  -0.710  1.00  1.17           N  
ATOM    491  CD2 HIS A  33     -15.805 -11.707  -1.876  1.00  1.17           C  
ATOM    492  CE1 HIS A  33     -14.338 -13.216  -1.244  1.00  1.17           C  
ATOM    493  NE2 HIS A  33     -15.439 -13.031  -1.954  1.00  1.17           N  
ATOM    494  H   HIS A  33     -14.584  -7.335   1.549  1.00  1.17           H  
ATOM    495  HA  HIS A  33     -16.167  -9.671   0.931  1.00  1.17           H  
ATOM    496 1HB  HIS A  33     -15.364  -9.018  -1.380  1.00  1.17           H  
ATOM    497 2HB  HIS A  33     -13.719  -9.297  -0.819  1.00  1.17           H  
ATOM    498  HD2 HIS A  33     -16.667 -11.250  -2.364  1.00  1.17           H  
ATOM    499  HE1 HIS A  33     -13.810 -14.164  -1.121  1.00  1.17           H  
ATOM    500  HE2 HIS A  33     -15.934 -13.744  -2.477  1.00  1.17           H  
ATOM    501  N   PRO A  34     -14.396 -10.899   2.445  1.00  1.26           N  
ATOM    502  CA  PRO A  34     -13.467 -11.587   3.324  1.00  1.26           C  
ATOM    503  C   PRO A  34     -12.063 -11.766   2.772  1.00  1.26           C  
ATOM    504  O   PRO A  34     -11.087 -11.827   3.512  1.00  1.26           O  
ATOM    505  CB  PRO A  34     -14.180 -12.893   3.607  1.00  1.26           C  
ATOM    506  CG  PRO A  34     -15.644 -12.565   3.442  1.00  1.26           C  
ATOM    507  CD  PRO A  34     -15.702 -11.564   2.338  1.00  1.26           C  
ATOM    508  HA  PRO A  34     -13.407 -10.973   4.277  1.00  1.26           H  
ATOM    509 1HB  PRO A  34     -13.846 -13.643   2.851  1.00  1.26           H  
ATOM    510 2HB  PRO A  34     -13.915 -13.293   4.585  1.00  1.26           H  
ATOM    511 1HG  PRO A  34     -16.240 -13.464   3.240  1.00  1.26           H  
ATOM    512 2HG  PRO A  34     -16.034 -12.136   4.389  1.00  1.26           H  
ATOM    513 1HD  PRO A  34     -15.814 -12.065   1.366  1.00  1.26           H  
ATOM    514 2HD  PRO A  34     -16.519 -10.881   2.575  1.00  1.26           H  
ATOM    515  N   GLY A  35     -11.968 -11.938   1.442  1.00  1.35           N  
ATOM    516  CA  GLY A  35     -10.704 -12.144   0.759  1.00  1.35           C  
ATOM    517  C   GLY A  35     -10.485 -11.084  -0.316  1.00  1.35           C  
ATOM    518  O   GLY A  35     -11.106 -10.023  -0.308  1.00  1.35           O  
ATOM    519  H   GLY A  35     -12.787 -11.902   0.850  1.00  1.35           H  
ATOM    520 1HA  GLY A  35      -9.882 -12.113   1.474  1.00  1.35           H  
ATOM    521 2HA  GLY A  35     -10.699 -13.129   0.297  1.00  1.35           H  
ATOM    522  N   THR A  36      -9.562 -11.382  -1.209  1.00  1.43           N  
ATOM    523  CA  THR A  36      -9.182 -10.530  -2.328  1.00  1.43           C  
ATOM    524  C   THR A  36     -10.142 -10.732  -3.488  1.00  1.43           C  
ATOM    525  O   THR A  36     -10.983 -11.628  -3.438  1.00  1.43           O  
ATOM    526  CB  THR A  36      -7.757 -10.858  -2.736  1.00  1.43           C  
ATOM    527  OG1 THR A  36      -7.699 -12.230  -3.158  1.00  1.43           O  
ATOM    528  CG2 THR A  36      -6.843 -10.621  -1.552  1.00  1.43           C  
ATOM    529  H   THR A  36      -9.097 -12.271  -1.123  1.00  1.43           H  
ATOM    530  HA  THR A  36      -9.229  -9.484  -2.022  1.00  1.43           H  
ATOM    531  HB  THR A  36      -7.461 -10.233  -3.564  1.00  1.43           H  
ATOM    532  HG1 THR A  36      -8.196 -12.330  -3.990  1.00  1.43           H  
ATOM    533 1HG2 THR A  36      -5.852 -10.848  -1.834  1.00  1.43           H  
ATOM    534 2HG2 THR A  36      -6.906  -9.575  -1.250  1.00  1.43           H  
ATOM    535 3HG2 THR A  36      -7.142 -11.256  -0.720  1.00  1.43           H  
ATOM    536  N   SER A  37     -10.031  -9.918  -4.533  1.00  1.49           N  
ATOM    537  CA  SER A  37     -10.893 -10.097  -5.680  1.00  1.49           C  
ATOM    538  C   SER A  37     -10.700 -11.520  -6.174  1.00  1.49           C  
ATOM    539  O   SER A  37      -9.576 -12.033  -6.167  1.00  1.49           O  
ATOM    540  CB  SER A  37     -10.524  -9.115  -6.771  1.00  1.49           C  
ATOM    541  OG  SER A  37     -10.667  -7.800  -6.319  1.00  1.49           O  
ATOM    542  H   SER A  37      -9.346  -9.162  -4.553  1.00  1.49           H  
ATOM    543  HA  SER A  37     -11.932  -9.954  -5.379  1.00  1.49           H  
ATOM    544 1HB  SER A  37      -9.492  -9.285  -7.088  1.00  1.49           H  
ATOM    545 2HB  SER A  37     -11.165  -9.280  -7.635  1.00  1.49           H  
ATOM    546  HG  SER A  37      -9.895  -7.656  -5.718  1.00  1.49           H  
ATOM    547  N   ILE A  38     -11.784 -12.144  -6.610  1.00  1.53           N  
ATOM    548  CA  ILE A  38     -11.719 -13.511  -7.096  1.00  1.53           C  
ATOM    549  C   ILE A  38     -11.732 -13.580  -8.616  1.00  1.53           C  
ATOM    550  O   ILE A  38     -10.896 -14.244  -9.219  1.00  1.53           O  
ATOM    551  CB  ILE A  38     -12.888 -14.334  -6.530  1.00  1.53           C  
ATOM    552  CG1 ILE A  38     -12.838 -14.300  -4.988  1.00  1.53           C  
ATOM    553  CG2 ILE A  38     -12.835 -15.755  -7.053  1.00  1.53           C  
ATOM    554  CD1 ILE A  38     -11.553 -14.855  -4.411  1.00  1.53           C  
ATOM    555  H   ILE A  38     -12.669 -11.664  -6.581  1.00  1.53           H  
ATOM    556  HA  ILE A  38     -10.791 -13.958  -6.746  1.00  1.53           H  
ATOM    557  HB  ILE A  38     -13.829 -13.880  -6.835  1.00  1.53           H  
ATOM    558 1HG1 ILE A  38     -12.945 -13.267  -4.644  1.00  1.53           H  
ATOM    559 2HG1 ILE A  38     -13.668 -14.883  -4.592  1.00  1.53           H  
ATOM    560 1HG2 ILE A  38     -13.675 -16.320  -6.652  1.00  1.53           H  
ATOM    561 2HG2 ILE A  38     -12.893 -15.746  -8.143  1.00  1.53           H  
ATOM    562 3HG2 ILE A  38     -11.901 -16.221  -6.744  1.00  1.53           H  
ATOM    563 1HD1 ILE A  38     -11.589 -14.795  -3.324  1.00  1.53           H  
ATOM    564 2HD1 ILE A  38     -11.432 -15.892  -4.719  1.00  1.53           H  
ATOM    565 3HD1 ILE A  38     -10.709 -14.264  -4.775  1.00  1.53           H  
ATOM    566  N   HIS A  39     -12.709 -12.944  -9.242  1.00  1.54           N  
ATOM    567  CA  HIS A  39     -12.793 -12.992 -10.688  1.00  1.54           C  
ATOM    568  C   HIS A  39     -11.717 -12.047 -11.285  1.00  1.54           C  
ATOM    569  O   HIS A  39     -11.555 -10.940 -10.756  1.00  1.54           O  
ATOM    570  CB  HIS A  39     -14.202 -12.584 -11.146  1.00  1.54           C  
ATOM    571  CG  HIS A  39     -14.517 -12.965 -12.548  1.00  1.54           C  
ATOM    572  ND1 HIS A  39     -14.011 -12.305 -13.622  1.00  1.54           N  
ATOM    573  CD2 HIS A  39     -15.294 -13.949 -13.043  1.00  1.54           C  
ATOM    574  CE1 HIS A  39     -14.429 -12.867 -14.712  1.00  1.54           C  
ATOM    575  NE2 HIS A  39     -15.219 -13.876 -14.396  1.00  1.54           N  
ATOM    576  H   HIS A  39     -13.390 -12.414  -8.716  1.00  1.54           H  
ATOM    577  HA  HIS A  39     -12.613 -14.018 -11.001  1.00  1.54           H  
ATOM    578 1HB  HIS A  39     -14.940 -13.046 -10.497  1.00  1.54           H  
ATOM    579 2HB  HIS A  39     -14.308 -11.504 -11.061  1.00  1.54           H  
ATOM    580  HD1 HIS A  39     -13.219 -11.682 -13.632  1.00  1.54           H  
ATOM    581  HD2 HIS A  39     -15.897 -14.726 -12.578  1.00  1.54           H  
ATOM    582  HE1 HIS A  39     -14.090 -12.464 -15.651  1.00  1.54           H  
ATOM    583  N   PRO A  40     -11.008 -12.416 -12.376  1.00  1.52           N  
ATOM    584  CA  PRO A  40     -10.056 -11.610 -13.118  1.00  1.52           C  
ATOM    585  C   PRO A  40     -10.757 -10.602 -14.023  1.00  1.52           C  
ATOM    586  O   PRO A  40     -11.973 -10.659 -14.211  1.00  1.52           O  
ATOM    587  CB  PRO A  40      -9.309 -12.657 -13.966  1.00  1.52           C  
ATOM    588  CG  PRO A  40     -10.275 -13.781 -14.122  1.00  1.52           C  
ATOM    589  CD  PRO A  40     -11.049 -13.833 -12.826  1.00  1.52           C  
ATOM    590  HA  PRO A  40      -9.355 -11.118 -12.433  1.00  1.52           H  
ATOM    591 1HB  PRO A  40      -8.999 -12.217 -14.928  1.00  1.52           H  
ATOM    592 2HB  PRO A  40      -8.393 -12.967 -13.443  1.00  1.52           H  
ATOM    593 1HG  PRO A  40     -10.926 -13.591 -14.982  1.00  1.52           H  
ATOM    594 2HG  PRO A  40      -9.744 -14.721 -14.324  1.00  1.52           H  
ATOM    595 1HD  PRO A  40     -12.055 -14.158 -13.075  1.00  1.52           H  
ATOM    596 2HD  PRO A  40     -10.555 -14.493 -12.082  1.00  1.52           H  
ATOM    597  N   ARG A  41     -10.000  -9.673 -14.589  1.00  1.44           N  
ATOM    598  CA  ARG A  41     -10.529  -8.739 -15.573  1.00  1.44           C  
ATOM    599  C   ARG A  41      -9.403  -8.439 -16.547  1.00  1.44           C  
ATOM    600  O   ARG A  41      -9.589  -7.820 -17.597  1.00  1.44           O  
ATOM    601  CB  ARG A  41     -11.034  -7.448 -14.938  1.00  1.44           C  
ATOM    602  CG  ARG A  41     -12.261  -7.549 -14.004  1.00  1.44           C  
ATOM    603  CD  ARG A  41     -12.646  -6.201 -13.497  1.00  1.44           C  
ATOM    604  NE  ARG A  41     -11.569  -5.640 -12.684  1.00  1.44           N  
ATOM    605  CZ  ARG A  41     -11.465  -4.370 -12.272  1.00  1.44           C  
ATOM    606  NH1 ARG A  41     -12.361  -3.476 -12.561  1.00  1.44           N  
ATOM    607  NH2 ARG A  41     -10.415  -4.053 -11.567  1.00  1.44           N  
ATOM    608  H   ARG A  41      -9.009  -9.624 -14.384  1.00  1.44           H  
ATOM    609  HA  ARG A  41     -11.349  -9.214 -16.115  1.00  1.44           H  
ATOM    610 1HB  ARG A  41     -10.243  -7.032 -14.345  1.00  1.44           H  
ATOM    611 2HB  ARG A  41     -11.270  -6.720 -15.711  1.00  1.44           H  
ATOM    612 1HG  ARG A  41     -13.105  -7.983 -14.544  1.00  1.44           H  
ATOM    613 2HG  ARG A  41     -12.023  -8.172 -13.140  1.00  1.44           H  
ATOM    614 1HD  ARG A  41     -12.841  -5.528 -14.330  1.00  1.44           H  
ATOM    615 2HD  ARG A  41     -13.540  -6.281 -12.874  1.00  1.44           H  
ATOM    616  HE  ARG A  41     -10.783  -6.244 -12.422  1.00  1.44           H  
ATOM    617 1HH1 ARG A  41     -13.168  -3.722 -13.107  1.00  1.44           H  
ATOM    618 2HH1 ARG A  41     -12.234  -2.504 -12.234  1.00  1.44           H  
ATOM    619 1HH2 ARG A  41      -9.735  -4.793 -11.378  1.00  1.44           H  
ATOM    620 2HH2 ARG A  41     -10.282  -3.103 -11.233  1.00  1.44           H  
ATOM    621  N   ALA A  42      -8.212  -8.852 -16.144  1.00  1.33           N  
ATOM    622  CA  ALA A  42      -7.000  -8.656 -16.922  1.00  1.33           C  
ATOM    623  C   ALA A  42      -5.924  -9.601 -16.414  1.00  1.33           C  
ATOM    624  O   ALA A  42      -5.959 -10.022 -15.248  1.00  1.33           O  
ATOM    625  CB  ALA A  42      -6.534  -7.213 -16.864  1.00  1.33           C  
ATOM    626  H   ALA A  42      -8.164  -9.347 -15.266  1.00  1.33           H  
ATOM    627  HA  ALA A  42      -7.212  -8.906 -17.965  1.00  1.33           H  
ATOM    628 1HB  ALA A  42      -5.636  -7.094 -17.475  1.00  1.33           H  
ATOM    629 2HB  ALA A  42      -7.327  -6.567 -17.251  1.00  1.33           H  
ATOM    630 3HB  ALA A  42      -6.310  -6.948 -15.848  1.00  1.33           H  
ATOM    631  N   VAL A  43      -4.952  -9.872 -17.289  1.00  1.22           N  
ATOM    632  CA  VAL A  43      -3.780 -10.706 -17.022  1.00  1.22           C  
ATOM    633  C   VAL A  43      -2.452  -9.990 -17.070  1.00  1.22           C  
ATOM    634  O   VAL A  43      -1.477 -10.578 -17.500  1.00  1.22           O  
ATOM    635  CB  VAL A  43      -3.700 -11.913 -17.962  1.00  1.22           C  
ATOM    636  CG1 VAL A  43      -4.817 -12.817 -17.648  1.00  1.22           C  
ATOM    637  CG2 VAL A  43      -3.763 -11.441 -19.413  1.00  1.22           C  
ATOM    638  H   VAL A  43      -5.030  -9.468 -18.211  1.00  1.22           H  
ATOM    639  HA  VAL A  43      -3.898 -11.122 -16.046  1.00  1.22           H  
ATOM    640  HB  VAL A  43      -2.766 -12.463 -17.791  1.00  1.22           H  
ATOM    641 1HG1 VAL A  43      -4.777 -13.686 -18.311  1.00  1.22           H  
ATOM    642 2HG1 VAL A  43      -4.754 -13.155 -16.614  1.00  1.22           H  
ATOM    643 3HG1 VAL A  43      -5.727 -12.268 -17.779  1.00  1.22           H  
ATOM    644 1HG2 VAL A  43      -3.718 -12.308 -20.080  1.00  1.22           H  
ATOM    645 2HG2 VAL A  43      -4.694 -10.901 -19.584  1.00  1.22           H  
ATOM    646 3HG2 VAL A  43      -2.918 -10.785 -19.609  1.00  1.22           H  
ATOM    647  N   GLY A  44      -2.388  -8.720 -16.677  1.00  1.11           N  
ATOM    648  CA  GLY A  44      -1.049  -8.140 -16.635  1.00  1.11           C  
ATOM    649  C   GLY A  44      -0.886  -6.661 -16.314  1.00  1.11           C  
ATOM    650  O   GLY A  44      -1.802  -5.839 -16.458  1.00  1.11           O  
ATOM    651  H   GLY A  44      -3.201  -8.224 -16.347  1.00  1.11           H  
ATOM    652 1HA  GLY A  44      -0.505  -8.690 -15.882  1.00  1.11           H  
ATOM    653 2HA  GLY A  44      -0.546  -8.341 -17.581  1.00  1.11           H  
ATOM    654  N   TYR A  45       0.340  -6.361 -15.877  1.00  1.03           N  
ATOM    655  CA  TYR A  45       0.772  -5.038 -15.478  1.00  1.03           C  
ATOM    656  C   TYR A  45       1.981  -4.604 -16.303  1.00  1.03           C  
ATOM    657  O   TYR A  45       2.968  -5.333 -16.440  1.00  1.03           O  
ATOM    658  CB  TYR A  45       1.048  -5.018 -13.977  1.00  1.03           C  
ATOM    659  CG  TYR A  45      -0.215  -5.288 -13.162  1.00  1.03           C  
ATOM    660  CD1 TYR A  45      -0.596  -6.582 -12.836  1.00  1.03           C  
ATOM    661  CD2 TYR A  45      -0.994  -4.240 -12.775  1.00  1.03           C  
ATOM    662  CE1 TYR A  45      -1.756  -6.800 -12.112  1.00  1.03           C  
ATOM    663  CE2 TYR A  45      -2.122  -4.439 -12.055  1.00  1.03           C  
ATOM    664  CZ  TYR A  45      -2.519  -5.706 -11.718  1.00  1.03           C  
ATOM    665  OH  TYR A  45      -3.663  -5.883 -10.980  1.00  1.03           O  
ATOM    666  H   TYR A  45       1.002  -7.132 -15.817  1.00  1.03           H  
ATOM    667  HA  TYR A  45      -0.029  -4.348 -15.682  1.00  1.03           H  
ATOM    668 1HB  TYR A  45       1.791  -5.775 -13.726  1.00  1.03           H  
ATOM    669 2HB  TYR A  45       1.446  -4.051 -13.688  1.00  1.03           H  
ATOM    670  HD1 TYR A  45       0.010  -7.417 -13.152  1.00  1.03           H  
ATOM    671  HD2 TYR A  45      -0.716  -3.245 -13.039  1.00  1.03           H  
ATOM    672  HE1 TYR A  45      -2.060  -7.816 -11.852  1.00  1.03           H  
ATOM    673  HE2 TYR A  45      -2.710  -3.578 -11.751  1.00  1.03           H  
ATOM    674  HH  TYR A  45      -3.929  -5.042 -10.596  1.00  1.03           H  
ATOM    675  N   TYR A  46       1.883  -3.403 -16.848  1.00  0.97           N  
ATOM    676  CA  TYR A  46       2.855  -2.845 -17.789  1.00  0.97           C  
ATOM    677  C   TYR A  46       4.189  -2.560 -17.118  1.00  0.97           C  
ATOM    678  O   TYR A  46       4.214  -2.369 -15.904  1.00  0.97           O  
ATOM    679  CB  TYR A  46       2.230  -1.632 -18.498  1.00  0.97           C  
ATOM    680  CG  TYR A  46       1.149  -2.098 -19.491  1.00  0.97           C  
ATOM    681  CD1 TYR A  46      -0.185  -1.912 -19.205  1.00  0.97           C  
ATOM    682  CD2 TYR A  46       1.508  -2.754 -20.660  1.00  0.97           C  
ATOM    683  CE1 TYR A  46      -1.164  -2.369 -20.058  1.00  0.97           C  
ATOM    684  CE2 TYR A  46       0.529  -3.221 -21.517  1.00  0.97           C  
ATOM    685  CZ  TYR A  46      -0.803  -3.028 -21.217  1.00  0.97           C  
ATOM    686  OH  TYR A  46      -1.767  -3.501 -22.077  1.00  0.97           O  
ATOM    687  H   TYR A  46       1.061  -2.863 -16.599  1.00  0.97           H  
ATOM    688  HA  TYR A  46       3.016  -3.583 -18.546  1.00  0.97           H  
ATOM    689 1HB  TYR A  46       1.758  -0.977 -17.758  1.00  0.97           H  
ATOM    690 2HB  TYR A  46       2.967  -1.044 -19.030  1.00  0.97           H  
ATOM    691  HD1 TYR A  46      -0.464  -1.402 -18.305  1.00  0.97           H  
ATOM    692  HD2 TYR A  46       2.559  -2.915 -20.900  1.00  0.97           H  
ATOM    693  HE1 TYR A  46      -2.217  -2.218 -19.817  1.00  0.97           H  
ATOM    694  HE2 TYR A  46       0.801  -3.748 -22.431  1.00  0.97           H  
ATOM    695  HH  TYR A  46      -2.654  -3.442 -21.663  1.00  0.97           H  
ATOM    696  N   PRO A  47       5.326  -2.551 -17.859  1.00  0.93           N  
ATOM    697  CA  PRO A  47       6.657  -2.274 -17.333  1.00  0.93           C  
ATOM    698  C   PRO A  47       6.656  -1.045 -16.430  1.00  0.93           C  
ATOM    699  O   PRO A  47       7.250  -1.062 -15.360  1.00  0.93           O  
ATOM    700  CB  PRO A  47       7.439  -1.993 -18.623  1.00  0.93           C  
ATOM    701  CG  PRO A  47       6.777  -2.882 -19.652  1.00  0.93           C  
ATOM    702  CD  PRO A  47       5.301  -2.816 -19.330  1.00  0.93           C  
ATOM    703  HA  PRO A  47       7.044  -3.156 -16.814  1.00  0.93           H  
ATOM    704 1HB  PRO A  47       7.413  -0.929 -18.872  1.00  0.93           H  
ATOM    705 2HB  PRO A  47       8.502  -2.250 -18.470  1.00  0.93           H  
ATOM    706 1HG  PRO A  47       7.008  -2.507 -20.660  1.00  0.93           H  
ATOM    707 2HG  PRO A  47       7.195  -3.896 -19.589  1.00  0.93           H  
ATOM    708 1HD  PRO A  47       4.828  -2.003 -19.885  1.00  0.93           H  
ATOM    709 2HD  PRO A  47       4.873  -3.791 -19.562  1.00  0.93           H  
ATOM    710  N   ARG A  48       5.903  -0.011 -16.791  1.00  0.90           N  
ATOM    711  CA  ARG A  48       5.806   1.171 -15.940  1.00  0.90           C  
ATOM    712  C   ARG A  48       5.357   0.780 -14.539  1.00  0.90           C  
ATOM    713  O   ARG A  48       5.976   1.120 -13.526  1.00  0.90           O  
ATOM    714  CB  ARG A  48       4.798   2.158 -16.505  1.00  0.90           C  
ATOM    715  CG  ARG A  48       4.670   3.474 -15.757  1.00  0.90           C  
ATOM    716  CD  ARG A  48       3.681   3.400 -14.651  1.00  0.90           C  
ATOM    717  NE  ARG A  48       2.377   2.883 -15.083  1.00  0.90           N  
ATOM    718  CZ  ARG A  48       1.434   3.606 -15.719  1.00  0.90           C  
ATOM    719  NH1 ARG A  48       1.658   4.856 -16.027  1.00  0.90           N  
ATOM    720  NH2 ARG A  48       0.283   3.047 -16.030  1.00  0.90           N  
ATOM    721  H   ARG A  48       5.410  -0.023 -17.671  1.00  0.90           H  
ATOM    722  HA  ARG A  48       6.787   1.643 -15.880  1.00  0.90           H  
ATOM    723 1HB  ARG A  48       5.048   2.404 -17.513  1.00  0.90           H  
ATOM    724 2HB  ARG A  48       3.809   1.701 -16.533  1.00  0.90           H  
ATOM    725 1HG  ARG A  48       5.636   3.727 -15.321  1.00  0.90           H  
ATOM    726 2HG  ARG A  48       4.373   4.263 -16.435  1.00  0.90           H  
ATOM    727 1HD  ARG A  48       4.064   2.753 -13.876  1.00  0.90           H  
ATOM    728 2HD  ARG A  48       3.529   4.396 -14.245  1.00  0.90           H  
ATOM    729  HE  ARG A  48       2.151   1.901 -14.857  1.00  0.90           H  
ATOM    730 1HH1 ARG A  48       2.551   5.272 -15.815  1.00  0.90           H  
ATOM    731 2HH1 ARG A  48       0.961   5.388 -16.521  1.00  0.90           H  
ATOM    732 1HH2 ARG A  48       0.125   2.079 -15.787  1.00  0.90           H  
ATOM    733 2HH2 ARG A  48      -0.426   3.581 -16.510  1.00  0.90           H  
ATOM    734  N   THR A  49       4.235   0.083 -14.511  1.00  0.89           N  
ATOM    735  CA  THR A  49       3.564  -0.300 -13.296  1.00  0.89           C  
ATOM    736  C   THR A  49       4.423  -1.247 -12.490  1.00  0.89           C  
ATOM    737  O   THR A  49       4.512  -1.134 -11.266  1.00  0.89           O  
ATOM    738  CB  THR A  49       2.254  -0.972 -13.639  1.00  0.89           C  
ATOM    739  OG1 THR A  49       1.441  -0.077 -14.403  1.00  0.89           O  
ATOM    740  CG2 THR A  49       1.565  -1.295 -12.401  1.00  0.89           C  
ATOM    741  H   THR A  49       3.835  -0.215 -15.390  1.00  0.89           H  
ATOM    742  HA  THR A  49       3.370   0.587 -12.699  1.00  0.89           H  
ATOM    743  HB  THR A  49       2.429  -1.874 -14.215  1.00  0.89           H  
ATOM    744  HG1 THR A  49       0.687  -0.591 -14.731  1.00  0.89           H  
ATOM    745 1HG2 THR A  49       0.635  -1.740 -12.633  1.00  0.89           H  
ATOM    746 2HG2 THR A  49       2.163  -1.978 -11.800  1.00  0.89           H  
ATOM    747 3HG2 THR A  49       1.408  -0.383 -11.868  1.00  0.89           H  
ATOM    748  N   ALA A  50       5.047  -2.192 -13.184  1.00  0.89           N  
ATOM    749  CA  ALA A  50       5.896  -3.182 -12.549  1.00  0.89           C  
ATOM    750  C   ALA A  50       7.044  -2.500 -11.808  1.00  0.89           C  
ATOM    751  O   ALA A  50       7.389  -2.888 -10.684  1.00  0.89           O  
ATOM    752  CB  ALA A  50       6.421  -4.130 -13.601  1.00  0.89           C  
ATOM    753  H   ALA A  50       4.913  -2.219 -14.194  1.00  0.89           H  
ATOM    754  HA  ALA A  50       5.308  -3.737 -11.831  1.00  0.89           H  
ATOM    755 1HB  ALA A  50       7.050  -4.886 -13.138  1.00  0.89           H  
ATOM    756 2HB  ALA A  50       5.584  -4.610 -14.111  1.00  0.89           H  
ATOM    757 3HB  ALA A  50       7.003  -3.565 -14.321  1.00  0.89           H  
ATOM    758  N   GLU A  51       7.594  -1.441 -12.401  1.00  0.88           N  
ATOM    759  CA  GLU A  51       8.662  -0.711 -11.748  1.00  0.88           C  
ATOM    760  C   GLU A  51       8.124   0.014 -10.522  1.00  0.88           C  
ATOM    761  O   GLU A  51       8.784   0.091  -9.495  1.00  0.88           O  
ATOM    762  CB  GLU A  51       9.288   0.296 -12.695  1.00  0.88           C  
ATOM    763  CG  GLU A  51      10.076  -0.274 -13.859  1.00  0.88           C  
ATOM    764  CD  GLU A  51      11.255  -1.134 -13.564  1.00  0.88           C  
ATOM    765  OE1 GLU A  51      11.655  -1.232 -12.444  1.00  0.88           O  
ATOM    766  OE2 GLU A  51      11.777  -1.706 -14.503  1.00  0.88           O  
ATOM    767  H   GLU A  51       7.293  -1.165 -13.338  1.00  0.88           H  
ATOM    768  HA  GLU A  51       9.424  -1.421 -11.428  1.00  0.88           H  
ATOM    769 1HB  GLU A  51       8.489   0.881 -13.143  1.00  0.88           H  
ATOM    770 2HB  GLU A  51       9.894   0.992 -12.156  1.00  0.88           H  
ATOM    771 1HG  GLU A  51       9.422  -0.839 -14.481  1.00  0.88           H  
ATOM    772 2HG  GLU A  51      10.395   0.563 -14.406  1.00  0.88           H  
ATOM    773  N   LEU A  52       6.897   0.515 -10.586  1.00  0.88           N  
ATOM    774  CA  LEU A  52       6.373   1.194  -9.411  1.00  0.88           C  
ATOM    775  C   LEU A  52       6.228   0.188  -8.259  1.00  0.88           C  
ATOM    776  O   LEU A  52       6.631   0.452  -7.122  1.00  0.88           O  
ATOM    777  CB  LEU A  52       5.014   1.814  -9.732  1.00  0.88           C  
ATOM    778  CG  LEU A  52       5.028   2.952 -10.753  1.00  0.88           C  
ATOM    779  CD1 LEU A  52       3.598   3.374 -11.008  1.00  0.88           C  
ATOM    780  CD2 LEU A  52       5.907   4.101 -10.275  1.00  0.88           C  
ATOM    781  H   LEU A  52       6.365   0.464 -11.457  1.00  0.88           H  
ATOM    782  HA  LEU A  52       7.070   1.976  -9.115  1.00  0.88           H  
ATOM    783 1HB  LEU A  52       4.369   1.040 -10.128  1.00  0.88           H  
ATOM    784 2HB  LEU A  52       4.571   2.167  -8.838  1.00  0.88           H  
ATOM    785  HG  LEU A  52       5.430   2.583 -11.683  1.00  0.88           H  
ATOM    786 1HD1 LEU A  52       3.577   4.164 -11.751  1.00  0.88           H  
ATOM    787 2HD1 LEU A  52       3.018   2.524 -11.365  1.00  0.88           H  
ATOM    788 3HD1 LEU A  52       3.169   3.737 -10.083  1.00  0.88           H  
ATOM    789 1HD2 LEU A  52       5.913   4.890 -11.025  1.00  0.88           H  
ATOM    790 2HD2 LEU A  52       5.530   4.495  -9.361  1.00  0.88           H  
ATOM    791 3HD2 LEU A  52       6.923   3.742 -10.122  1.00  0.88           H  
ATOM    792  N   LEU A  53       5.767  -1.024  -8.588  1.00  0.88           N  
ATOM    793  CA  LEU A  53       5.573  -2.109  -7.619  1.00  0.88           C  
ATOM    794  C   LEU A  53       6.912  -2.515  -6.979  1.00  0.88           C  
ATOM    795  O   LEU A  53       7.012  -2.844  -5.786  1.00  0.88           O  
ATOM    796  CB  LEU A  53       4.904  -3.295  -8.344  1.00  0.88           C  
ATOM    797  CG  LEU A  53       3.421  -3.077  -8.778  1.00  0.88           C  
ATOM    798  CD1 LEU A  53       2.946  -4.239  -9.673  1.00  0.88           C  
ATOM    799  CD2 LEU A  53       2.576  -3.003  -7.546  1.00  0.88           C  
ATOM    800  H   LEU A  53       5.485  -1.179  -9.559  1.00  0.88           H  
ATOM    801  HA  LEU A  53       4.909  -1.756  -6.833  1.00  0.88           H  
ATOM    802 1HB  LEU A  53       5.468  -3.500  -9.241  1.00  0.88           H  
ATOM    803 2HB  LEU A  53       4.950  -4.155  -7.733  1.00  0.88           H  
ATOM    804  HG  LEU A  53       3.338  -2.149  -9.337  1.00  0.88           H  
ATOM    805 1HD1 LEU A  53       1.915  -4.074  -9.969  1.00  0.88           H  
ATOM    806 2HD1 LEU A  53       3.558  -4.291 -10.557  1.00  0.88           H  
ATOM    807 3HD1 LEU A  53       3.021  -5.178  -9.126  1.00  0.88           H  
ATOM    808 1HD2 LEU A  53       1.541  -2.848  -7.800  1.00  0.88           H  
ATOM    809 2HD2 LEU A  53       2.679  -3.940  -7.027  1.00  0.88           H  
ATOM    810 3HD2 LEU A  53       2.914  -2.194  -6.917  1.00  0.88           H  
ATOM    811  N   ALA A  54       7.969  -2.436  -7.764  1.00  0.87           N  
ATOM    812  CA  ALA A  54       9.303  -2.758  -7.291  1.00  0.87           C  
ATOM    813  C   ALA A  54       9.756  -1.876  -6.124  1.00  0.87           C  
ATOM    814  O   ALA A  54      10.536  -2.330  -5.282  1.00  0.87           O  
ATOM    815  CB  ALA A  54      10.295  -2.642  -8.435  1.00  0.87           C  
ATOM    816  H   ALA A  54       7.842  -2.193  -8.749  1.00  0.87           H  
ATOM    817  HA  ALA A  54       9.285  -3.776  -6.929  1.00  0.87           H  
ATOM    818 1HB  ALA A  54      11.288  -2.929  -8.091  1.00  0.87           H  
ATOM    819 2HB  ALA A  54       9.991  -3.302  -9.251  1.00  0.87           H  
ATOM    820 3HB  ALA A  54      10.321  -1.637  -8.787  1.00  0.87           H  
ATOM    821  N   THR A  55       9.242  -0.645  -6.011  1.00  0.86           N  
ATOM    822  CA  THR A  55       9.729   0.275  -4.980  1.00  0.86           C  
ATOM    823  C   THR A  55       9.295  -0.123  -3.567  1.00  0.86           C  
ATOM    824  O   THR A  55       9.801   0.427  -2.590  1.00  0.86           O  
ATOM    825  CB  THR A  55       9.251   1.711  -5.227  1.00  0.86           C  
ATOM    826  OG1 THR A  55       7.844   1.754  -5.114  1.00  0.86           O  
ATOM    827  CG2 THR A  55       9.651   2.167  -6.629  1.00  0.86           C  
ATOM    828  H   THR A  55       8.519  -0.322  -6.656  1.00  0.86           H  
ATOM    829  HA  THR A  55      10.818   0.270  -5.011  1.00  0.86           H  
ATOM    830  HB  THR A  55       9.693   2.377  -4.487  1.00  0.86           H  
ATOM    831  HG1 THR A  55       7.447   1.135  -5.767  1.00  0.86           H  
ATOM    832 1HG2 THR A  55       9.301   3.184  -6.804  1.00  0.86           H  
ATOM    833 2HG2 THR A  55      10.737   2.136  -6.729  1.00  0.86           H  
ATOM    834 3HG2 THR A  55       9.200   1.499  -7.364  1.00  0.86           H  
ATOM    835  N   VAL A  56       8.354  -1.063  -3.454  1.00  0.85           N  
ATOM    836  CA  VAL A  56       7.901  -1.546  -2.156  1.00  0.85           C  
ATOM    837  C   VAL A  56       8.231  -3.011  -1.974  1.00  0.85           C  
ATOM    838  O   VAL A  56       7.770  -3.647  -1.022  1.00  0.85           O  
ATOM    839  CB  VAL A  56       6.401  -1.320  -1.966  1.00  0.85           C  
ATOM    840  CG1 VAL A  56       6.108   0.126  -1.911  1.00  0.85           C  
ATOM    841  CG2 VAL A  56       5.684  -1.925  -3.144  1.00  0.85           C  
ATOM    842  H   VAL A  56       7.956  -1.483  -4.296  1.00  0.85           H  
ATOM    843  HA  VAL A  56       8.417  -0.980  -1.380  1.00  0.85           H  
ATOM    844  HB  VAL A  56       6.068  -1.781  -1.035  1.00  0.85           H  
ATOM    845 1HG1 VAL A  56       5.048   0.250  -1.791  1.00  0.85           H  
ATOM    846 2HG1 VAL A  56       6.629   0.574  -1.067  1.00  0.85           H  
ATOM    847 3HG1 VAL A  56       6.441   0.592  -2.833  1.00  0.85           H  
ATOM    848 1HG2 VAL A  56       4.646  -1.786  -3.054  1.00  0.85           H  
ATOM    849 2HG2 VAL A  56       6.026  -1.439  -4.052  1.00  0.85           H  
ATOM    850 3HG2 VAL A  56       5.904  -2.974  -3.194  1.00  0.85           H  
ATOM    851  N   GLY A  57       9.053  -3.554  -2.875  1.00  0.83           N  
ATOM    852  CA  GLY A  57       9.478  -4.937  -2.765  1.00  0.83           C  
ATOM    853  C   GLY A  57       8.470  -6.008  -3.186  1.00  0.83           C  
ATOM    854  O   GLY A  57       8.608  -7.153  -2.760  1.00  0.83           O  
ATOM    855  H   GLY A  57       9.432  -2.994  -3.640  1.00  0.83           H  
ATOM    856 1HA  GLY A  57      10.382  -5.058  -3.363  1.00  0.83           H  
ATOM    857 2HA  GLY A  57       9.778  -5.126  -1.735  1.00  0.83           H  
ATOM    858  N   VAL A  58       7.470  -5.694  -4.022  1.00  0.81           N  
ATOM    859  CA  VAL A  58       6.527  -6.766  -4.374  1.00  0.81           C  
ATOM    860  C   VAL A  58       6.785  -7.295  -5.778  1.00  0.81           C  
ATOM    861  O   VAL A  58       6.055  -8.153  -6.271  1.00  0.81           O  
ATOM    862  CB  VAL A  58       5.057  -6.340  -4.250  1.00  0.81           C  
ATOM    863  CG1 VAL A  58       4.747  -5.920  -2.833  1.00  0.81           C  
ATOM    864  CG2 VAL A  58       4.768  -5.285  -5.202  1.00  0.81           C  
ATOM    865  H   VAL A  58       7.357  -4.750  -4.402  1.00  0.81           H  
ATOM    866  HA  VAL A  58       6.666  -7.589  -3.676  1.00  0.81           H  
ATOM    867  HB  VAL A  58       4.443  -7.180  -4.478  1.00  0.81           H  
ATOM    868 1HG1 VAL A  58       3.701  -5.647  -2.745  1.00  0.81           H  
ATOM    869 2HG1 VAL A  58       4.961  -6.749  -2.161  1.00  0.81           H  
ATOM    870 3HG1 VAL A  58       5.364  -5.073  -2.566  1.00  0.81           H  
ATOM    871 1HG2 VAL A  58       3.734  -5.011  -5.135  1.00  0.81           H  
ATOM    872 2HG2 VAL A  58       5.382  -4.431  -4.990  1.00  0.81           H  
ATOM    873 3HG2 VAL A  58       4.985  -5.665  -6.188  1.00  0.81           H  
ATOM    874  N   GLU A  59       7.838  -6.796  -6.407  1.00  0.79           N  
ATOM    875  CA  GLU A  59       8.226  -7.222  -7.746  1.00  0.79           C  
ATOM    876  C   GLU A  59       8.496  -8.717  -7.823  1.00  0.79           C  
ATOM    877  O   GLU A  59       8.040  -9.393  -8.742  1.00  0.79           O  
ATOM    878  CB  GLU A  59       9.503  -6.513  -8.186  1.00  0.79           C  
ATOM    879  CG  GLU A  59       9.996  -6.885  -9.561  1.00  0.79           C  
ATOM    880  CD  GLU A  59      11.305  -6.209  -9.929  1.00  0.79           C  
ATOM    881  OE1 GLU A  59      11.883  -5.567  -9.086  1.00  0.79           O  
ATOM    882  OE2 GLU A  59      11.742  -6.378 -11.053  1.00  0.79           O  
ATOM    883  H   GLU A  59       8.381  -6.093  -5.933  1.00  0.79           H  
ATOM    884  HA  GLU A  59       7.414  -6.974  -8.432  1.00  0.79           H  
ATOM    885 1HB  GLU A  59       9.311  -5.471  -8.234  1.00  0.79           H  
ATOM    886 2HB  GLU A  59      10.300  -6.678  -7.463  1.00  0.79           H  
ATOM    887 1HG  GLU A  59      10.138  -7.965  -9.592  1.00  0.79           H  
ATOM    888 2HG  GLU A  59       9.234  -6.621 -10.296  1.00  0.79           H  
ATOM    889  N   ALA A  60       9.232  -9.250  -6.854  1.00  0.78           N  
ATOM    890  CA  ALA A  60       9.575 -10.658  -6.917  1.00  0.78           C  
ATOM    891  C   ALA A  60       8.331 -11.561  -6.892  1.00  0.78           C  
ATOM    892  O   ALA A  60       8.210 -12.399  -7.790  1.00  0.78           O  
ATOM    893  CB  ALA A  60      10.566 -11.016  -5.813  1.00  0.78           C  
ATOM    894  H   ALA A  60       9.573  -8.668  -6.103  1.00  0.78           H  
ATOM    895  HA  ALA A  60      10.081 -10.834  -7.866  1.00  0.78           H  
ATOM    896 1HB  ALA A  60      10.850 -12.062  -5.915  1.00  0.78           H  
ATOM    897 2HB  ALA A  60      11.452 -10.391  -5.925  1.00  0.78           H  
ATOM    898 3HB  ALA A  60      10.171 -10.859  -4.837  1.00  0.78           H  
ATOM    899  N   PRO A  61       7.388 -11.480  -5.909  1.00  0.78           N  
ATOM    900  CA  PRO A  61       6.183 -12.272  -5.951  1.00  0.78           C  
ATOM    901  C   PRO A  61       5.283 -11.912  -7.125  1.00  0.78           C  
ATOM    902  O   PRO A  61       4.557 -12.774  -7.626  1.00  0.78           O  
ATOM    903  CB  PRO A  61       5.526 -11.967  -4.597  1.00  0.78           C  
ATOM    904  CG  PRO A  61       6.120 -10.657  -4.148  1.00  0.78           C  
ATOM    905  CD  PRO A  61       7.533 -10.680  -4.667  1.00  0.78           C  
ATOM    906  HA  PRO A  61       6.469 -13.329  -5.993  1.00  0.78           H  
ATOM    907 1HB  PRO A  61       4.446 -11.911  -4.719  1.00  0.78           H  
ATOM    908 2HB  PRO A  61       5.723 -12.783  -3.892  1.00  0.78           H  
ATOM    909 1HG  PRO A  61       5.539  -9.831  -4.558  1.00  0.78           H  
ATOM    910 2HG  PRO A  61       6.068 -10.558  -3.054  1.00  0.78           H  
ATOM    911 1HD  PRO A  61       7.861  -9.676  -4.824  1.00  0.78           H  
ATOM    912 2HD  PRO A  61       8.160 -11.208  -3.943  1.00  0.78           H  
ATOM    913  N   ALA A  62       5.367 -10.665  -7.624  1.00  0.79           N  
ATOM    914  CA  ALA A  62       4.573 -10.284  -8.782  1.00  0.79           C  
ATOM    915  C   ALA A  62       5.010 -11.126  -9.964  1.00  0.79           C  
ATOM    916  O   ALA A  62       4.194 -11.686 -10.692  1.00  0.79           O  
ATOM    917  CB  ALA A  62       4.702  -8.797  -9.073  1.00  0.79           C  
ATOM    918  H   ALA A  62       5.942  -9.944  -7.188  1.00  0.79           H  
ATOM    919  HA  ALA A  62       3.529 -10.510  -8.581  1.00  0.79           H  
ATOM    920 1HB  ALA A  62       4.096  -8.536  -9.932  1.00  0.79           H  
ATOM    921 2HB  ALA A  62       4.366  -8.230  -8.206  1.00  0.79           H  
ATOM    922 3HB  ALA A  62       5.733  -8.559  -9.282  1.00  0.79           H  
ATOM    923  N   LYS A  63       6.327 -11.243 -10.133  1.00  0.82           N  
ATOM    924  CA  LYS A  63       6.881 -12.050 -11.198  1.00  0.82           C  
ATOM    925  C   LYS A  63       6.626 -13.533 -10.963  1.00  0.82           C  
ATOM    926  O   LYS A  63       6.247 -14.247 -11.885  1.00  0.82           O  
ATOM    927  CB  LYS A  63       8.382 -11.809 -11.338  1.00  0.82           C  
ATOM    928  CG  LYS A  63       8.757 -10.469 -11.917  1.00  0.82           C  
ATOM    929  CD  LYS A  63      10.252 -10.292 -11.992  1.00  0.82           C  
ATOM    930  CE  LYS A  63      10.622  -8.959 -12.617  1.00  0.82           C  
ATOM    931  NZ  LYS A  63      12.102  -8.756 -12.650  1.00  0.82           N  
ATOM    932  H   LYS A  63       6.961 -10.740  -9.508  1.00  0.82           H  
ATOM    933  HA  LYS A  63       6.394 -11.766 -12.130  1.00  0.82           H  
ATOM    934 1HB  LYS A  63       8.843 -11.871 -10.350  1.00  0.82           H  
ATOM    935 2HB  LYS A  63       8.822 -12.588 -11.957  1.00  0.82           H  
ATOM    936 1HG  LYS A  63       8.376 -10.414 -12.910  1.00  0.82           H  
ATOM    937 2HG  LYS A  63       8.318  -9.665 -11.322  1.00  0.82           H  
ATOM    938 1HD  LYS A  63      10.667 -10.336 -10.981  1.00  0.82           H  
ATOM    939 2HD  LYS A  63      10.689 -11.093 -12.584  1.00  0.82           H  
ATOM    940 1HE  LYS A  63      10.236  -8.917 -13.634  1.00  0.82           H  
ATOM    941 2HE  LYS A  63      10.166  -8.166 -12.046  1.00  0.82           H  
ATOM    942 1HZ  LYS A  63      12.308  -7.850 -13.062  1.00  0.82           H  
ATOM    943 2HZ  LYS A  63      12.474  -8.784 -11.704  1.00  0.82           H  
ATOM    944 3HZ  LYS A  63      12.532  -9.484 -13.195  1.00  0.82           H  
ATOM    945  N   ALA A  64       6.772 -13.996  -9.720  1.00  0.86           N  
ATOM    946  CA  ALA A  64       6.575 -15.415  -9.421  1.00  0.86           C  
ATOM    947  C   ALA A  64       5.163 -15.880  -9.759  1.00  0.86           C  
ATOM    948  O   ALA A  64       4.956 -17.003 -10.224  1.00  0.86           O  
ATOM    949  CB  ALA A  64       6.848 -15.675  -7.952  1.00  0.86           C  
ATOM    950  H   ALA A  64       7.081 -13.366  -8.981  1.00  0.86           H  
ATOM    951  HA  ALA A  64       7.280 -15.984 -10.026  1.00  0.86           H  
ATOM    952 1HB  ALA A  64       6.731 -16.735  -7.741  1.00  0.86           H  
ATOM    953 2HB  ALA A  64       7.864 -15.360  -7.709  1.00  0.86           H  
ATOM    954 3HB  ALA A  64       6.140 -15.111  -7.360  1.00  0.86           H  
ATOM    955  N   ALA A  65       4.185 -15.013  -9.519  1.00  0.93           N  
ATOM    956  CA  ALA A  65       2.781 -15.290  -9.768  1.00  0.93           C  
ATOM    957  C   ALA A  65       2.345 -14.995 -11.211  1.00  0.93           C  
ATOM    958  O   ALA A  65       1.170 -15.190 -11.546  1.00  0.93           O  
ATOM    959  CB  ALA A  65       1.947 -14.483  -8.798  1.00  0.93           C  
ATOM    960  H   ALA A  65       4.419 -14.108  -9.104  1.00  0.93           H  
ATOM    961  HA  ALA A  65       2.611 -16.351  -9.587  1.00  0.93           H  
ATOM    962 1HB  ALA A  65       0.903 -14.705  -8.948  1.00  0.93           H  
ATOM    963 2HB  ALA A  65       2.235 -14.730  -7.775  1.00  0.93           H  
ATOM    964 3HB  ALA A  65       2.141 -13.430  -8.974  1.00  0.93           H  
ATOM    965  N   ALA A  66       3.257 -14.483 -12.039  1.00  1.02           N  
ATOM    966  CA  ALA A  66       2.955 -14.098 -13.413  1.00  1.02           C  
ATOM    967  C   ALA A  66       3.290 -15.224 -14.374  1.00  1.02           C  
ATOM    968  O   ALA A  66       4.176 -16.031 -14.098  1.00  1.02           O  
ATOM    969  CB  ALA A  66       3.745 -12.852 -13.806  1.00  1.02           C  
ATOM    970  H   ALA A  66       4.222 -14.373 -11.730  1.00  1.02           H  
ATOM    971  HA  ALA A  66       1.891 -13.892 -13.480  1.00  1.02           H  
ATOM    972 1HB  ALA A  66       3.494 -12.567 -14.815  1.00  1.02           H  
ATOM    973 2HB  ALA A  66       3.517 -12.044 -13.135  1.00  1.02           H  
ATOM    974 3HB  ALA A  66       4.808 -13.070 -13.742  1.00  1.02           H  
ATOM    975  N   SER A  67       2.632 -15.267 -15.536  1.00  1.12           N  
ATOM    976  CA  SER A  67       3.052 -16.252 -16.538  1.00  1.12           C  
ATOM    977  C   SER A  67       4.296 -15.722 -17.246  1.00  1.12           C  
ATOM    978  O   SER A  67       5.139 -16.473 -17.736  1.00  1.12           O  
ATOM    979  CB  SER A  67       1.973 -16.468 -17.563  1.00  1.12           C  
ATOM    980  OG  SER A  67       1.813 -15.343 -18.357  1.00  1.12           O  
ATOM    981  H   SER A  67       1.874 -14.607 -15.716  1.00  1.12           H  
ATOM    982  HA  SER A  67       3.289 -17.197 -16.047  1.00  1.12           H  
ATOM    983 1HB  SER A  67       2.235 -17.325 -18.183  1.00  1.12           H  
ATOM    984 2HB  SER A  67       1.045 -16.689 -17.062  1.00  1.12           H  
ATOM    985  HG  SER A  67       2.686 -15.178 -18.748  1.00  1.12           H  
ATOM    986  N   GLY A  68       4.396 -14.397 -17.256  1.00  1.22           N  
ATOM    987  CA  GLY A  68       5.489 -13.655 -17.856  1.00  1.22           C  
ATOM    988  C   GLY A  68       5.241 -13.347 -19.325  1.00  1.22           C  
ATOM    989  O   GLY A  68       4.911 -14.240 -20.114  1.00  1.22           O  
ATOM    990  H   GLY A  68       3.647 -13.890 -16.809  1.00  1.22           H  
ATOM    991 1HA  GLY A  68       5.638 -12.727 -17.305  1.00  1.22           H  
ATOM    992 2HA  GLY A  68       6.408 -14.232 -17.756  1.00  1.22           H  
ATOM    993  N   PHE A  69       5.507 -12.107 -19.724  1.00  1.30           N  
ATOM    994  CA  PHE A  69       5.385 -11.704 -21.117  1.00  1.30           C  
ATOM    995  C   PHE A  69       6.165 -12.613 -22.032  1.00  1.30           C  
ATOM    996  O   PHE A  69       5.700 -12.979 -23.102  1.00  1.30           O  
ATOM    997  CB  PHE A  69       5.840 -10.284 -21.278  1.00  1.30           C  
ATOM    998  CG  PHE A  69       5.776  -9.744 -22.656  1.00  1.30           C  
ATOM    999  CD1 PHE A  69       4.567  -9.474 -23.206  1.00  1.30           C  
ATOM   1000  CD2 PHE A  69       6.913  -9.440 -23.377  1.00  1.30           C  
ATOM   1001  CE1 PHE A  69       4.454  -8.927 -24.456  1.00  1.30           C  
ATOM   1002  CE2 PHE A  69       6.810  -8.887 -24.643  1.00  1.30           C  
ATOM   1003  CZ  PHE A  69       5.575  -8.635 -25.182  1.00  1.30           C  
ATOM   1004  H   PHE A  69       5.754 -11.372 -19.057  1.00  1.30           H  
ATOM   1005  HA  PHE A  69       4.341 -11.756 -21.401  1.00  1.30           H  
ATOM   1006 1HB  PHE A  69       5.207  -9.707 -20.670  1.00  1.30           H  
ATOM   1007 2HB  PHE A  69       6.856 -10.173 -20.904  1.00  1.30           H  
ATOM   1008  HD1 PHE A  69       3.680  -9.722 -22.637  1.00  1.30           H  
ATOM   1009  HD2 PHE A  69       7.890  -9.637 -22.938  1.00  1.30           H  
ATOM   1010  HE1 PHE A  69       3.475  -8.743 -24.861  1.00  1.30           H  
ATOM   1011  HE2 PHE A  69       7.700  -8.648 -25.214  1.00  1.30           H  
ATOM   1012  HZ  PHE A  69       5.495  -8.205 -26.183  1.00  1.30           H  
ATOM   1013  N   GLU A  70       7.356 -12.992 -21.604  1.00  1.33           N  
ATOM   1014  CA  GLU A  70       8.248 -13.807 -22.408  1.00  1.33           C  
ATOM   1015  C   GLU A  70       7.648 -15.173 -22.776  1.00  1.33           C  
ATOM   1016  O   GLU A  70       8.090 -15.796 -23.743  1.00  1.33           O  
ATOM   1017  CB  GLU A  70       9.582 -13.999 -21.683  1.00  1.33           C  
ATOM   1018  CG  GLU A  70      10.425 -12.724 -21.583  1.00  1.33           C  
ATOM   1019  CD  GLU A  70      11.734 -12.922 -20.847  1.00  1.33           C  
ATOM   1020  OE1 GLU A  70      11.941 -13.980 -20.300  1.00  1.33           O  
ATOM   1021  OE2 GLU A  70      12.528 -12.010 -20.843  1.00  1.33           O  
ATOM   1022  H   GLU A  70       7.657 -12.678 -20.692  1.00  1.33           H  
ATOM   1023  HA  GLU A  70       8.443 -13.268 -23.332  1.00  1.33           H  
ATOM   1024 1HB  GLU A  70       9.401 -14.371 -20.674  1.00  1.33           H  
ATOM   1025 2HB  GLU A  70      10.173 -14.748 -22.209  1.00  1.33           H  
ATOM   1026 1HG  GLU A  70      10.641 -12.369 -22.589  1.00  1.33           H  
ATOM   1027 2HG  GLU A  70       9.840 -11.957 -21.076  1.00  1.33           H  
ATOM   1028  N   LYS A  71       6.690 -15.668 -21.981  1.00  1.31           N  
ATOM   1029  CA  LYS A  71       6.042 -16.945 -22.251  1.00  1.31           C  
ATOM   1030  C   LYS A  71       4.889 -16.745 -23.244  1.00  1.31           C  
ATOM   1031  O   LYS A  71       4.665 -17.569 -24.135  1.00  1.31           O  
ATOM   1032  CB  LYS A  71       5.550 -17.563 -20.944  1.00  1.31           C  
ATOM   1033  CG  LYS A  71       4.936 -18.940 -21.062  1.00  1.31           C  
ATOM   1034  CD  LYS A  71       4.682 -19.507 -19.673  1.00  1.31           C  
ATOM   1035  CE  LYS A  71       4.094 -20.898 -19.716  1.00  1.31           C  
ATOM   1036  NZ  LYS A  71       3.933 -21.448 -18.354  1.00  1.31           N  
ATOM   1037  H   LYS A  71       6.344 -15.116 -21.201  1.00  1.31           H  
ATOM   1038  HA  LYS A  71       6.768 -17.618 -22.707  1.00  1.31           H  
ATOM   1039 1HB  LYS A  71       6.375 -17.620 -20.235  1.00  1.31           H  
ATOM   1040 2HB  LYS A  71       4.796 -16.905 -20.501  1.00  1.31           H  
ATOM   1041 1HG  LYS A  71       3.990 -18.871 -21.601  1.00  1.31           H  
ATOM   1042 2HG  LYS A  71       5.605 -19.598 -21.610  1.00  1.31           H  
ATOM   1043 1HD  LYS A  71       5.617 -19.530 -19.113  1.00  1.31           H  
ATOM   1044 2HD  LYS A  71       3.984 -18.853 -19.139  1.00  1.31           H  
ATOM   1045 1HE  LYS A  71       3.112 -20.857 -20.194  1.00  1.31           H  
ATOM   1046 2HE  LYS A  71       4.744 -21.553 -20.292  1.00  1.31           H  
ATOM   1047 1HZ  LYS A  71       3.526 -22.363 -18.392  1.00  1.31           H  
ATOM   1048 2HZ  LYS A  71       4.820 -21.491 -17.890  1.00  1.31           H  
ATOM   1049 3HZ  LYS A  71       3.309 -20.825 -17.830  1.00  1.31           H  
ATOM   1050  N   HIS A  72       4.171 -15.630 -23.077  1.00  1.25           N  
ATOM   1051  CA  HIS A  72       2.998 -15.293 -23.890  1.00  1.25           C  
ATOM   1052  C   HIS A  72       3.074 -13.853 -24.430  1.00  1.25           C  
ATOM   1053  O   HIS A  72       2.294 -12.991 -24.022  1.00  1.25           O  
ATOM   1054  CB  HIS A  72       1.693 -15.459 -23.105  1.00  1.25           C  
ATOM   1055  CG  HIS A  72       1.395 -16.835 -22.596  1.00  1.25           C  
ATOM   1056  ND1 HIS A  72       1.026 -17.853 -23.421  1.00  1.25           N  
ATOM   1057  CD2 HIS A  72       1.350 -17.339 -21.343  1.00  1.25           C  
ATOM   1058  CE1 HIS A  72       0.783 -18.932 -22.715  1.00  1.25           C  
ATOM   1059  NE2 HIS A  72       0.960 -18.653 -21.449  1.00  1.25           N  
ATOM   1060  H   HIS A  72       4.445 -15.001 -22.318  1.00  1.25           H  
ATOM   1061  HA  HIS A  72       2.952 -15.958 -24.752  1.00  1.25           H  
ATOM   1062 1HB  HIS A  72       1.704 -14.804 -22.259  1.00  1.25           H  
ATOM   1063 2HB  HIS A  72       0.875 -15.155 -23.731  1.00  1.25           H  
ATOM   1064  HD2 HIS A  72       1.563 -16.802 -20.432  1.00  1.25           H  
ATOM   1065  HE1 HIS A  72       0.474 -19.889 -23.117  1.00  1.25           H  
ATOM   1066  HE2 HIS A  72       0.806 -19.319 -20.680  1.00  1.25           H  
ATOM   1067  N   ARG A  73       4.006 -13.602 -25.355  1.00  1.15           N  
ATOM   1068  CA  ARG A  73       4.329 -12.241 -25.820  1.00  1.15           C  
ATOM   1069  C   ARG A  73       3.313 -11.640 -26.789  1.00  1.15           C  
ATOM   1070  O   ARG A  73       3.393 -10.457 -27.142  1.00  1.15           O  
ATOM   1071  CB  ARG A  73       5.652 -12.229 -26.586  1.00  1.15           C  
ATOM   1072  CG  ARG A  73       6.896 -12.619 -25.815  1.00  1.15           C  
ATOM   1073  CD  ARG A  73       8.118 -12.598 -26.687  1.00  1.15           C  
ATOM   1074  NE  ARG A  73       8.606 -11.240 -26.991  1.00  1.15           N  
ATOM   1075  CZ  ARG A  73       9.577 -10.626 -26.288  1.00  1.15           C  
ATOM   1076  NH1 ARG A  73      10.161 -11.241 -25.288  1.00  1.15           N  
ATOM   1077  NH2 ARG A  73       9.943  -9.416 -26.622  1.00  1.15           N  
ATOM   1078  H   ARG A  73       4.575 -14.373 -25.679  1.00  1.15           H  
ATOM   1079  HA  ARG A  73       4.412 -11.614 -24.944  1.00  1.15           H  
ATOM   1080 1HB  ARG A  73       5.576 -12.896 -27.440  1.00  1.15           H  
ATOM   1081 2HB  ARG A  73       5.823 -11.227 -26.974  1.00  1.15           H  
ATOM   1082 1HG  ARG A  73       7.046 -11.917 -25.005  1.00  1.15           H  
ATOM   1083 2HG  ARG A  73       6.773 -13.625 -25.407  1.00  1.15           H  
ATOM   1084 1HD  ARG A  73       8.916 -13.140 -26.177  1.00  1.15           H  
ATOM   1085 2HD  ARG A  73       7.892 -13.095 -27.628  1.00  1.15           H  
ATOM   1086  HE  ARG A  73       8.179 -10.692 -27.759  1.00  1.15           H  
ATOM   1087 1HH1 ARG A  73       9.884 -12.181 -25.056  1.00  1.15           H  
ATOM   1088 2HH1 ARG A  73      10.896 -10.780 -24.767  1.00  1.15           H  
ATOM   1089 1HH2 ARG A  73       9.468  -8.971 -27.422  1.00  1.15           H  
ATOM   1090 2HH2 ARG A  73      10.688  -8.957 -26.103  1.00  1.15           H  
ATOM   1091  N   THR A  74       2.394 -12.473 -27.255  1.00  1.05           N  
ATOM   1092  CA  THR A  74       1.449 -12.103 -28.297  1.00  1.05           C  
ATOM   1093  C   THR A  74      -0.036 -12.067 -27.924  1.00  1.05           C  
ATOM   1094  O   THR A  74      -0.487 -12.689 -26.953  1.00  1.05           O  
ATOM   1095  CB  THR A  74       1.608 -13.108 -29.457  1.00  1.05           C  
ATOM   1096  OG1 THR A  74       1.316 -14.423 -28.950  1.00  1.05           O  
ATOM   1097  CG2 THR A  74       3.013 -13.099 -30.029  1.00  1.05           C  
ATOM   1098  H   THR A  74       2.388 -13.412 -26.886  1.00  1.05           H  
ATOM   1099  HA  THR A  74       1.696 -11.113 -28.645  1.00  1.05           H  
ATOM   1100  HB  THR A  74       0.895 -12.862 -30.250  1.00  1.05           H  
ATOM   1101  HG1 THR A  74       1.417 -15.088 -29.647  1.00  1.05           H  
ATOM   1102 1HG2 THR A  74       3.078 -13.832 -30.831  1.00  1.05           H  
ATOM   1103 2HG2 THR A  74       3.248 -12.134 -30.423  1.00  1.05           H  
ATOM   1104 3HG2 THR A  74       3.724 -13.355 -29.252  1.00  1.05           H  
ATOM   1105  N   ARG A  75      -0.776 -11.336 -28.765  1.00  0.94           N  
ATOM   1106  CA  ARG A  75      -2.238 -11.315 -28.823  1.00  0.94           C  
ATOM   1107  C   ARG A  75      -2.733 -11.732 -30.206  1.00  0.94           C  
ATOM   1108  O   ARG A  75      -2.014 -11.641 -31.211  1.00  0.94           O  
ATOM   1109  CB  ARG A  75      -2.807  -9.931 -28.500  1.00  0.94           C  
ATOM   1110  CG  ARG A  75      -2.662  -9.448 -27.062  1.00  0.94           C  
ATOM   1111  CD  ARG A  75      -3.206  -8.047 -26.916  1.00  0.94           C  
ATOM   1112  NE  ARG A  75      -3.101  -7.533 -25.555  1.00  0.94           N  
ATOM   1113  CZ  ARG A  75      -4.067  -7.584 -24.621  1.00  0.94           C  
ATOM   1114  NH1 ARG A  75      -5.224  -8.104 -24.916  1.00  0.94           N  
ATOM   1115  NH2 ARG A  75      -3.824  -7.097 -23.414  1.00  0.94           N  
ATOM   1116  H   ARG A  75      -0.278 -10.783 -29.467  1.00  0.94           H  
ATOM   1117  HA  ARG A  75      -2.627 -12.030 -28.099  1.00  0.94           H  
ATOM   1118 1HB  ARG A  75      -2.326  -9.192 -29.137  1.00  0.94           H  
ATOM   1119 2HB  ARG A  75      -3.876  -9.915 -28.727  1.00  0.94           H  
ATOM   1120 1HG  ARG A  75      -3.217 -10.110 -26.403  1.00  0.94           H  
ATOM   1121 2HG  ARG A  75      -1.613  -9.449 -26.774  1.00  0.94           H  
ATOM   1122 1HD  ARG A  75      -2.648  -7.379 -27.574  1.00  0.94           H  
ATOM   1123 2HD  ARG A  75      -4.255  -8.045 -27.202  1.00  0.94           H  
ATOM   1124  HE  ARG A  75      -2.215  -7.118 -25.276  1.00  0.94           H  
ATOM   1125 1HH1 ARG A  75      -5.390  -8.470 -25.841  1.00  0.94           H  
ATOM   1126 2HH1 ARG A  75      -5.948  -8.153 -24.219  1.00  0.94           H  
ATOM   1127 1HH2 ARG A  75      -2.887  -6.699 -23.221  1.00  0.94           H  
ATOM   1128 2HH2 ARG A  75      -4.539  -7.117 -22.674  1.00  0.94           H  
ATOM   1129  N   ALA A  76      -3.981 -12.170 -30.270  1.00  0.86           N  
ATOM   1130  CA  ALA A  76      -4.554 -12.562 -31.559  1.00  0.86           C  
ATOM   1131  C   ALA A  76      -6.043 -12.496 -31.571  1.00  0.86           C  
ATOM   1132  O   ALA A  76      -6.673 -12.193 -30.562  1.00  0.86           O  
ATOM   1133  CB  ALA A  76      -4.145 -13.971 -31.926  1.00  0.86           C  
ATOM   1134  H   ALA A  76      -4.516 -12.260 -29.403  1.00  0.86           H  
ATOM   1135  HA  ALA A  76      -4.199 -11.866 -32.313  1.00  0.86           H  
ATOM   1136 1HB  ALA A  76      -4.554 -14.254 -32.889  1.00  0.86           H  
ATOM   1137 2HB  ALA A  76      -3.093 -13.980 -31.982  1.00  0.86           H  
ATOM   1138 3HB  ALA A  76      -4.501 -14.669 -31.182  1.00  0.86           H  
ATOM   1139  N   GLY A  77      -6.591 -12.707 -32.745  1.00  0.79           N  
ATOM   1140  CA  GLY A  77      -8.014 -12.868 -32.885  1.00  0.79           C  
ATOM   1141  C   GLY A  77      -8.231 -14.045 -33.793  1.00  0.79           C  
ATOM   1142  O   GLY A  77      -7.483 -14.234 -34.753  1.00  0.79           O  
ATOM   1143  H   GLY A  77      -5.977 -12.830 -33.548  1.00  0.79           H  
ATOM   1144 1HA  GLY A  77      -8.435 -13.055 -31.912  1.00  0.79           H  
ATOM   1145 2HA  GLY A  77      -8.482 -11.991 -33.294  1.00  0.79           H  
ATOM   1146  N   VAL A  78      -9.247 -14.825 -33.490  1.00  0.74           N  
ATOM   1147  CA  VAL A  78      -9.576 -16.039 -34.216  1.00  0.74           C  
ATOM   1148  C   VAL A  78     -11.070 -16.168 -34.500  1.00  0.74           C  
ATOM   1149  O   VAL A  78     -11.892 -15.576 -33.793  1.00  0.74           O  
ATOM   1150  CB  VAL A  78      -9.159 -17.219 -33.348  1.00  0.74           C  
ATOM   1151  CG1 VAL A  78      -7.654 -17.220 -33.059  1.00  0.74           C  
ATOM   1152  CG2 VAL A  78      -9.948 -17.106 -32.071  1.00  0.74           C  
ATOM   1153  H   VAL A  78      -9.807 -14.562 -32.684  1.00  0.74           H  
ATOM   1154  HA  VAL A  78      -9.033 -16.057 -35.157  1.00  0.74           H  
ATOM   1155  HB  VAL A  78      -9.372 -18.134 -33.869  1.00  0.74           H  
ATOM   1156 1HG1 VAL A  78      -7.406 -18.084 -32.439  1.00  0.74           H  
ATOM   1157 2HG1 VAL A  78      -7.131 -17.285 -33.976  1.00  0.74           H  
ATOM   1158 3HG1 VAL A  78      -7.361 -16.321 -32.546  1.00  0.74           H  
ATOM   1159 1HG2 VAL A  78      -9.707 -17.907 -31.404  1.00  0.74           H  
ATOM   1160 2HG2 VAL A  78      -9.719 -16.176 -31.605  1.00  0.74           H  
ATOM   1161 3HG2 VAL A  78     -11.007 -17.129 -32.297  1.00  0.74           H  
ATOM   1162  N   GLU A  79     -11.437 -16.982 -35.493  1.00  0.71           N  
ATOM   1163  CA  GLU A  79     -12.859 -17.310 -35.644  1.00  0.71           C  
ATOM   1164  C   GLU A  79     -13.313 -18.173 -34.447  1.00  0.71           C  
ATOM   1165  O   GLU A  79     -14.472 -18.139 -34.040  1.00  0.71           O  
ATOM   1166  CB  GLU A  79     -13.118 -18.021 -36.976  1.00  0.71           C  
ATOM   1167  CG  GLU A  79     -12.457 -19.383 -37.097  1.00  0.71           C  
ATOM   1168  CD  GLU A  79     -12.674 -20.056 -38.424  1.00  0.71           C  
ATOM   1169  OE1 GLU A  79     -13.599 -19.705 -39.120  1.00  0.71           O  
ATOM   1170  OE2 GLU A  79     -11.870 -20.907 -38.760  1.00  0.71           O  
ATOM   1171  H   GLU A  79     -10.719 -17.410 -36.086  1.00  0.71           H  
ATOM   1172  HA  GLU A  79     -13.436 -16.384 -35.635  1.00  0.71           H  
ATOM   1173 1HB  GLU A  79     -14.191 -18.151 -37.115  1.00  0.71           H  
ATOM   1174 2HB  GLU A  79     -12.753 -17.397 -37.793  1.00  0.71           H  
ATOM   1175 1HG  GLU A  79     -11.390 -19.264 -36.924  1.00  0.71           H  
ATOM   1176 2HG  GLU A  79     -12.849 -20.035 -36.322  1.00  0.71           H  
ATOM   1177  N   SER A  80     -12.355 -18.930 -33.903  1.00  0.69           N  
ATOM   1178  CA  SER A  80     -12.446 -19.782 -32.717  1.00  0.69           C  
ATOM   1179  C   SER A  80     -11.011 -20.172 -32.398  1.00  0.69           C  
ATOM   1180  O   SER A  80     -10.215 -20.280 -33.328  1.00  0.69           O  
ATOM   1181  CB  SER A  80     -13.291 -20.989 -32.984  1.00  0.69           C  
ATOM   1182  OG  SER A  80     -12.688 -21.853 -33.918  1.00  0.69           O  
ATOM   1183  H   SER A  80     -11.457 -18.883 -34.360  1.00  0.69           H  
ATOM   1184  HA  SER A  80     -12.859 -19.217 -31.879  1.00  0.69           H  
ATOM   1185 1HB  SER A  80     -13.461 -21.490 -32.057  1.00  0.69           H  
ATOM   1186 2HB  SER A  80     -14.241 -20.679 -33.349  1.00  0.69           H  
ATOM   1187  HG  SER A  80     -13.370 -22.484 -34.174  1.00  0.69           H  
ATOM   1188  N   LEU A  81     -10.667 -20.539 -31.168  1.00  0.70           N  
ATOM   1189  CA  LEU A  81      -9.239 -20.852 -30.963  1.00  0.70           C  
ATOM   1190  C   LEU A  81      -8.746 -22.031 -31.808  1.00  0.70           C  
ATOM   1191  O   LEU A  81      -7.631 -21.996 -32.329  1.00  0.70           O  
ATOM   1192  CB  LEU A  81      -8.916 -21.238 -29.533  1.00  0.70           C  
ATOM   1193  CG  LEU A  81      -9.020 -20.260 -28.439  1.00  0.70           C  
ATOM   1194  CD1 LEU A  81      -8.685 -21.010 -27.125  1.00  0.70           C  
ATOM   1195  CD2 LEU A  81      -8.129 -19.101 -28.662  1.00  0.70           C  
ATOM   1196  H   LEU A  81     -11.348 -20.484 -30.410  1.00  0.70           H  
ATOM   1197  HA  LEU A  81      -8.656 -19.979 -31.229  1.00  0.70           H  
ATOM   1198 1HB  LEU A  81      -9.577 -22.025 -29.290  1.00  0.70           H  
ATOM   1199 2HB  LEU A  81      -7.913 -21.607 -29.515  1.00  0.70           H  
ATOM   1200  HG  LEU A  81     -10.028 -19.913 -28.392  1.00  0.70           H  
ATOM   1201 1HD1 LEU A  81      -8.766 -20.350 -26.275  1.00  0.70           H  
ATOM   1202 2HD1 LEU A  81      -9.361 -21.837 -26.995  1.00  0.70           H  
ATOM   1203 3HD1 LEU A  81      -7.668 -21.390 -27.179  1.00  0.70           H  
ATOM   1204 1HD2 LEU A  81      -8.244 -18.399 -27.840  1.00  0.70           H  
ATOM   1205 2HD2 LEU A  81      -7.110 -19.415 -28.715  1.00  0.70           H  
ATOM   1206 3HD2 LEU A  81      -8.414 -18.636 -29.589  1.00  0.70           H  
ATOM   1207  N   ALA A  82      -9.585 -23.050 -31.988  1.00  0.72           N  
ATOM   1208  CA  ALA A  82      -9.240 -24.245 -32.756  1.00  0.72           C  
ATOM   1209  C   ALA A  82      -9.365 -24.028 -34.268  1.00  0.72           C  
ATOM   1210  O   ALA A  82      -9.112 -24.949 -35.046  1.00  0.72           O  
ATOM   1211  CB  ALA A  82     -10.136 -25.414 -32.361  1.00  0.72           C  
ATOM   1212  H   ALA A  82     -10.479 -23.040 -31.507  1.00  0.72           H  
ATOM   1213  HA  ALA A  82      -8.205 -24.499 -32.528  1.00  0.72           H  
ATOM   1214 1HB  ALA A  82      -9.846 -26.300 -32.919  1.00  0.72           H  
ATOM   1215 2HB  ALA A  82     -10.062 -25.625 -31.307  1.00  0.72           H  
ATOM   1216 3HB  ALA A  82     -11.161 -25.163 -32.596  1.00  0.72           H  
ATOM   1217  N   GLY A  83      -9.814 -22.844 -34.685  1.00  0.75           N  
ATOM   1218  CA  GLY A  83     -10.007 -22.522 -36.094  1.00  0.75           C  
ATOM   1219  C   GLY A  83      -8.886 -21.633 -36.625  1.00  0.75           C  
ATOM   1220  O   GLY A  83      -7.761 -21.630 -36.104  1.00  0.75           O  
ATOM   1221  H   GLY A  83     -10.002 -22.104 -34.018  1.00  0.75           H  
ATOM   1222 1HA  GLY A  83     -10.063 -23.437 -36.682  1.00  0.75           H  
ATOM   1223 2HA  GLY A  83     -10.963 -22.010 -36.216  1.00  0.75           H  
ATOM   1224  N   GLU A  84      -9.196 -20.877 -37.679  1.00  0.80           N  
ATOM   1225  CA  GLU A  84      -8.207 -20.009 -38.307  1.00  0.80           C  
ATOM   1226  C   GLU A  84      -8.025 -18.697 -37.549  1.00  0.80           C  
ATOM   1227  O   GLU A  84      -8.958 -18.171 -36.928  1.00  0.80           O  
ATOM   1228  CB  GLU A  84      -8.576 -19.714 -39.769  1.00  0.80           C  
ATOM   1229  CG  GLU A  84      -8.547 -20.941 -40.691  1.00  0.80           C  
ATOM   1230  CD  GLU A  84      -8.805 -20.613 -42.157  1.00  0.80           C  
ATOM   1231  OE1 GLU A  84      -8.911 -19.452 -42.485  1.00  0.80           O  
ATOM   1232  OE2 GLU A  84      -8.882 -21.530 -42.943  1.00  0.80           O  
ATOM   1233  H   GLU A  84     -10.151 -20.914 -38.051  1.00  0.80           H  
ATOM   1234  HA  GLU A  84      -7.250 -20.531 -38.303  1.00  0.80           H  
ATOM   1235 1HB  GLU A  84      -9.585 -19.294 -39.808  1.00  0.80           H  
ATOM   1236 2HB  GLU A  84      -7.894 -18.966 -40.174  1.00  0.80           H  
ATOM   1237 1HG  GLU A  84      -7.574 -21.424 -40.603  1.00  0.80           H  
ATOM   1238 2HG  GLU A  84      -9.304 -21.645 -40.345  1.00  0.80           H  
ATOM   1239  N   VAL A  85      -6.809 -18.168 -37.637  1.00  0.86           N  
ATOM   1240  CA  VAL A  85      -6.445 -16.897 -37.029  1.00  0.86           C  
ATOM   1241  C   VAL A  85      -6.812 -15.741 -37.955  1.00  0.86           C  
ATOM   1242  O   VAL A  85      -6.531 -15.787 -39.152  1.00  0.86           O  
ATOM   1243  CB  VAL A  85      -4.931 -16.888 -36.703  1.00  0.86           C  
ATOM   1244  CG1 VAL A  85      -4.523 -15.557 -36.142  1.00  0.86           C  
ATOM   1245  CG2 VAL A  85      -4.603 -18.009 -35.710  1.00  0.86           C  
ATOM   1246  H   VAL A  85      -6.107 -18.673 -38.157  1.00  0.86           H  
ATOM   1247  HA  VAL A  85      -7.002 -16.778 -36.109  1.00  0.86           H  
ATOM   1248  HB  VAL A  85      -4.372 -17.043 -37.619  1.00  0.86           H  
ATOM   1249 1HG1 VAL A  85      -3.459 -15.564 -35.934  1.00  0.86           H  
ATOM   1250 2HG1 VAL A  85      -4.739 -14.785 -36.863  1.00  0.86           H  
ATOM   1251 3HG1 VAL A  85      -5.072 -15.363 -35.219  1.00  0.86           H  
ATOM   1252 1HG2 VAL A  85      -3.531 -18.005 -35.497  1.00  0.86           H  
ATOM   1253 2HG2 VAL A  85      -5.143 -17.856 -34.790  1.00  0.86           H  
ATOM   1254 3HG2 VAL A  85      -4.885 -18.968 -36.143  1.00  0.86           H  
ATOM   1255  N   LEU A  86      -7.474 -14.735 -37.394  1.00  0.93           N  
ATOM   1256  CA  LEU A  86      -7.911 -13.544 -38.116  1.00  0.93           C  
ATOM   1257  C   LEU A  86      -6.780 -12.527 -38.093  1.00  0.93           C  
ATOM   1258  O   LEU A  86      -6.518 -11.829 -39.078  1.00  0.93           O  
ATOM   1259  CB  LEU A  86      -9.125 -12.957 -37.407  1.00  0.93           C  
ATOM   1260  CG  LEU A  86     -10.319 -13.885 -37.322  1.00  0.93           C  
ATOM   1261  CD1 LEU A  86     -11.375 -13.248 -36.460  1.00  0.93           C  
ATOM   1262  CD2 LEU A  86     -10.849 -14.188 -38.698  1.00  0.93           C  
ATOM   1263  H   LEU A  86      -7.661 -14.786 -36.404  1.00  0.93           H  
ATOM   1264  HA  LEU A  86      -8.150 -13.807 -39.144  1.00  0.93           H  
ATOM   1265 1HB  LEU A  86      -8.840 -12.685 -36.394  1.00  0.93           H  
ATOM   1266 2HB  LEU A  86      -9.436 -12.055 -37.930  1.00  0.93           H  
ATOM   1267  HG  LEU A  86     -10.015 -14.809 -36.865  1.00  0.93           H  
ATOM   1268 1HD1 LEU A  86     -12.217 -13.926 -36.385  1.00  0.93           H  
ATOM   1269 2HD1 LEU A  86     -10.973 -13.055 -35.462  1.00  0.93           H  
ATOM   1270 3HD1 LEU A  86     -11.697 -12.311 -36.909  1.00  0.93           H  
ATOM   1271 1HD2 LEU A  86     -11.703 -14.867 -38.616  1.00  0.93           H  
ATOM   1272 2HD2 LEU A  86     -11.165 -13.262 -39.178  1.00  0.93           H  
ATOM   1273 3HD2 LEU A  86     -10.065 -14.661 -39.295  1.00  0.93           H  
ATOM   1274  N   PHE A  87      -6.109 -12.454 -36.949  1.00  1.01           N  
ATOM   1275  CA  PHE A  87      -4.963 -11.572 -36.780  1.00  1.01           C  
ATOM   1276  C   PHE A  87      -4.057 -12.059 -35.665  1.00  1.01           C  
ATOM   1277  O   PHE A  87      -4.496 -12.762 -34.759  1.00  1.01           O  
ATOM   1278  CB  PHE A  87      -5.372 -10.117 -36.517  1.00  1.01           C  
ATOM   1279  CG  PHE A  87      -6.183  -9.854 -35.266  1.00  1.01           C  
ATOM   1280  CD1 PHE A  87      -5.551  -9.562 -34.059  1.00  1.01           C  
ATOM   1281  CD2 PHE A  87      -7.574  -9.834 -35.309  1.00  1.01           C  
ATOM   1282  CE1 PHE A  87      -6.291  -9.276 -32.920  1.00  1.01           C  
ATOM   1283  CE2 PHE A  87      -8.314  -9.537 -34.176  1.00  1.01           C  
ATOM   1284  CZ  PHE A  87      -7.672  -9.262 -32.978  1.00  1.01           C  
ATOM   1285  H   PHE A  87      -6.412 -13.048 -36.179  1.00  1.01           H  
ATOM   1286  HA  PHE A  87      -4.385 -11.589 -37.703  1.00  1.01           H  
ATOM   1287 1HB  PHE A  87      -4.473  -9.507 -36.459  1.00  1.01           H  
ATOM   1288 2HB  PHE A  87      -5.947  -9.752 -37.368  1.00  1.01           H  
ATOM   1289  HD1 PHE A  87      -4.461  -9.563 -34.014  1.00  1.01           H  
ATOM   1290  HD2 PHE A  87      -8.081 -10.045 -36.250  1.00  1.01           H  
ATOM   1291  HE1 PHE A  87      -5.783  -9.058 -31.980  1.00  1.01           H  
ATOM   1292  HE2 PHE A  87      -9.404  -9.523 -34.222  1.00  1.01           H  
ATOM   1293  HZ  PHE A  87      -8.254  -9.037 -32.083  1.00  1.01           H  
ATOM   1294  N   SER A  88      -2.809 -11.614 -35.689  1.00  1.09           N  
ATOM   1295  CA  SER A  88      -1.866 -11.901 -34.612  1.00  1.09           C  
ATOM   1296  C   SER A  88      -0.790 -10.839 -34.570  1.00  1.09           C  
ATOM   1297  O   SER A  88      -0.286 -10.414 -35.612  1.00  1.09           O  
ATOM   1298  CB  SER A  88      -1.251 -13.275 -34.775  1.00  1.09           C  
ATOM   1299  OG  SER A  88      -0.299 -13.512 -33.776  1.00  1.09           O  
ATOM   1300  H   SER A  88      -2.501 -11.051 -36.470  1.00  1.09           H  
ATOM   1301  HA  SER A  88      -2.393 -11.874 -33.665  1.00  1.09           H  
ATOM   1302 1HB  SER A  88      -2.040 -14.022 -34.700  1.00  1.09           H  
ATOM   1303 2HB  SER A  88      -0.795 -13.371 -35.755  1.00  1.09           H  
ATOM   1304  HG  SER A  88      -0.639 -13.079 -32.979  1.00  1.09           H  
ATOM   1305  N   LYS A  89      -0.449 -10.400 -33.365  1.00  1.19           N  
ATOM   1306  CA  LYS A  89       0.565  -9.369 -33.205  1.00  1.19           C  
ATOM   1307  C   LYS A  89       1.243  -9.422 -31.833  1.00  1.19           C  
ATOM   1308  O   LYS A  89       0.579  -9.618 -30.810  1.00  1.19           O  
ATOM   1309  CB  LYS A  89      -0.100  -8.002 -33.424  1.00  1.19           C  
ATOM   1310  CG  LYS A  89       0.822  -6.804 -33.478  1.00  1.19           C  
ATOM   1311  CD  LYS A  89       0.042  -5.537 -33.831  1.00  1.19           C  
ATOM   1312  CE  LYS A  89       0.945  -4.328 -33.805  1.00  1.19           C  
ATOM   1313  NZ  LYS A  89       1.923  -4.368 -34.900  1.00  1.19           N  
ATOM   1314  H   LYS A  89      -0.920 -10.793 -32.550  1.00  1.19           H  
ATOM   1315  HA  LYS A  89       1.335  -9.519 -33.963  1.00  1.19           H  
ATOM   1316 1HB  LYS A  89      -0.667  -8.019 -34.353  1.00  1.19           H  
ATOM   1317 2HB  LYS A  89      -0.808  -7.823 -32.615  1.00  1.19           H  
ATOM   1318 1HG  LYS A  89       1.291  -6.658 -32.518  1.00  1.19           H  
ATOM   1319 2HG  LYS A  89       1.603  -6.967 -34.221  1.00  1.19           H  
ATOM   1320 1HD  LYS A  89      -0.393  -5.638 -34.826  1.00  1.19           H  
ATOM   1321 2HD  LYS A  89      -0.763  -5.394 -33.111  1.00  1.19           H  
ATOM   1322 1HE  LYS A  89       0.353  -3.419 -33.888  1.00  1.19           H  
ATOM   1323 2HE  LYS A  89       1.488  -4.314 -32.856  1.00  1.19           H  
ATOM   1324 1HZ  LYS A  89       2.548  -3.552 -34.836  1.00  1.19           H  
ATOM   1325 2HZ  LYS A  89       2.488  -5.200 -34.811  1.00  1.19           H  
ATOM   1326 3HZ  LYS A  89       1.464  -4.370 -35.789  1.00  1.19           H  
ATOM   1327  N   GLU A  90       2.562  -9.233 -31.799  1.00  1.30           N  
ATOM   1328  CA  GLU A  90       3.262  -9.139 -30.515  1.00  1.30           C  
ATOM   1329  C   GLU A  90       2.580  -8.004 -29.772  1.00  1.30           C  
ATOM   1330  O   GLU A  90       2.355  -6.958 -30.373  1.00  1.30           O  
ATOM   1331  CB  GLU A  90       4.756  -8.872 -30.742  1.00  1.30           C  
ATOM   1332  CG  GLU A  90       5.642  -8.883 -29.476  1.00  1.30           C  
ATOM   1333  CD  GLU A  90       7.142  -8.575 -29.750  1.00  1.30           C  
ATOM   1334  OE1 GLU A  90       7.461  -8.106 -30.834  1.00  1.30           O  
ATOM   1335  OE2 GLU A  90       7.963  -8.847 -28.887  1.00  1.30           O  
ATOM   1336  H   GLU A  90       3.076  -9.113 -32.662  1.00  1.30           H  
ATOM   1337  HA  GLU A  90       3.140 -10.043 -29.941  1.00  1.30           H  
ATOM   1338 1HB  GLU A  90       5.150  -9.639 -31.405  1.00  1.30           H  
ATOM   1339 2HB  GLU A  90       4.866  -7.935 -31.254  1.00  1.30           H  
ATOM   1340 1HG  GLU A  90       5.257  -8.142 -28.775  1.00  1.30           H  
ATOM   1341 2HG  GLU A  90       5.556  -9.859 -29.004  1.00  1.30           H  
ATOM   1342  N   GLU A  91       2.194  -8.194 -28.507  1.00  1.42           N  
ATOM   1343  CA  GLU A  91       1.476  -7.099 -27.852  1.00  1.42           C  
ATOM   1344  C   GLU A  91       2.349  -5.866 -27.760  1.00  1.42           C  
ATOM   1345  O   GLU A  91       2.058  -4.804 -28.314  1.00  1.42           O  
ATOM   1346  CB  GLU A  91       1.042  -7.511 -26.442  1.00  1.42           C  
ATOM   1347  CG  GLU A  91       0.290  -6.452 -25.671  1.00  1.42           C  
ATOM   1348  CD  GLU A  91      -0.175  -6.921 -24.315  1.00  1.42           C  
ATOM   1349  OE1 GLU A  91       0.096  -8.035 -23.949  1.00  1.42           O  
ATOM   1350  OE2 GLU A  91      -0.871  -6.172 -23.677  1.00  1.42           O  
ATOM   1351  H   GLU A  91       2.410  -9.064 -28.024  1.00  1.42           H  
ATOM   1352  HA  GLU A  91       0.593  -6.858 -28.446  1.00  1.42           H  
ATOM   1353 1HB  GLU A  91       0.435  -8.404 -26.495  1.00  1.42           H  
ATOM   1354 2HB  GLU A  91       1.907  -7.756 -25.868  1.00  1.42           H  
ATOM   1355 1HG  GLU A  91       0.941  -5.588 -25.533  1.00  1.42           H  
ATOM   1356 2HG  GLU A  91      -0.564  -6.130 -26.259  1.00  1.42           H  
ATOM   1357  N   LEU A  92       3.485  -6.031 -27.129  1.00  1.55           N  
ATOM   1358  CA  LEU A  92       4.429  -4.956 -27.016  1.00  1.55           C  
ATOM   1359  C   LEU A  92       5.428  -5.101 -28.135  1.00  1.55           C  
ATOM   1360  O   LEU A  92       6.571  -5.506 -27.910  1.00  1.55           O  
ATOM   1361  CB  LEU A  92       5.070  -4.979 -25.648  1.00  1.55           C  
ATOM   1362  CG  LEU A  92       4.058  -4.866 -24.505  1.00  1.55           C  
ATOM   1363  CD1 LEU A  92       4.749  -4.932 -23.207  1.00  1.55           C  
ATOM   1364  CD2 LEU A  92       3.300  -3.570 -24.634  1.00  1.55           C  
ATOM   1365  H   LEU A  92       3.683  -6.924 -26.707  1.00  1.55           H  
ATOM   1366  HA  LEU A  92       3.909  -4.007 -27.141  1.00  1.55           H  
ATOM   1367 1HB  LEU A  92       5.637  -5.884 -25.529  1.00  1.55           H  
ATOM   1368 2HB  LEU A  92       5.738  -4.156 -25.594  1.00  1.55           H  
ATOM   1369  HG  LEU A  92       3.353  -5.703 -24.554  1.00  1.55           H  
ATOM   1370 1HD1 LEU A  92       4.008  -4.839 -22.435  1.00  1.55           H  
ATOM   1371 2HD1 LEU A  92       5.276  -5.884 -23.118  1.00  1.55           H  
ATOM   1372 3HD1 LEU A  92       5.444  -4.126 -23.116  1.00  1.55           H  
ATOM   1373 1HD2 LEU A  92       2.579  -3.499 -23.830  1.00  1.55           H  
ATOM   1374 2HD2 LEU A  92       3.993  -2.730 -24.577  1.00  1.55           H  
ATOM   1375 3HD2 LEU A  92       2.777  -3.542 -25.592  1.00  1.55           H  
ATOM   1376  N   GLU A  93       4.960  -4.813 -29.342  1.00  1.67           N  
ATOM   1377  CA  GLU A  93       5.752  -5.055 -30.538  1.00  1.67           C  
ATOM   1378  C   GLU A  93       7.122  -4.442 -30.424  1.00  1.67           C  
ATOM   1379  O   GLU A  93       7.258  -3.252 -30.143  1.00  1.67           O  
ATOM   1380  CB  GLU A  93       5.048  -4.488 -31.776  1.00  1.67           C  
ATOM   1381  CG  GLU A  93       5.780  -4.769 -33.096  1.00  1.67           C  
ATOM   1382  CD  GLU A  93       5.061  -4.234 -34.306  1.00  1.67           C  
ATOM   1383  OE1 GLU A  93       4.089  -3.528 -34.138  1.00  1.67           O  
ATOM   1384  OE2 GLU A  93       5.447  -4.553 -35.400  1.00  1.67           O  
ATOM   1385  H   GLU A  93       3.993  -4.480 -29.393  1.00  1.67           H  
ATOM   1386  HA  GLU A  93       5.879  -6.120 -30.660  1.00  1.67           H  
ATOM   1387 1HB  GLU A  93       4.046  -4.923 -31.847  1.00  1.67           H  
ATOM   1388 2HB  GLU A  93       4.933  -3.410 -31.670  1.00  1.67           H  
ATOM   1389 1HG  GLU A  93       6.770  -4.317 -33.055  1.00  1.67           H  
ATOM   1390 2HG  GLU A  93       5.908  -5.848 -33.197  1.00  1.67           H  
ATOM   1391  N   GLY A  94       8.150  -5.252 -30.664  1.00  1.77           N  
ATOM   1392  CA  GLY A  94       9.514  -4.748 -30.574  1.00  1.77           C  
ATOM   1393  C   GLY A  94       9.944  -4.595 -29.116  1.00  1.77           C  
ATOM   1394  O   GLY A  94      10.974  -3.986 -28.831  1.00  1.77           O  
ATOM   1395  H   GLY A  94       7.974  -6.242 -30.873  1.00  1.77           H  
ATOM   1396 1HA  GLY A  94      10.186  -5.434 -31.089  1.00  1.77           H  
ATOM   1397 2HA  GLY A  94       9.580  -3.786 -31.081  1.00  1.77           H  
ATOM   1398  N   GLY A  95       9.225  -5.268 -28.213  1.00  1.82           N  
ATOM   1399  CA  GLY A  95       9.373  -5.204 -26.753  1.00  1.82           C  
ATOM   1400  C   GLY A  95      10.794  -5.194 -26.192  1.00  1.82           C  
ATOM   1401  O   GLY A  95      11.012  -4.651 -25.109  1.00  1.82           O  
ATOM   1402  H   GLY A  95       8.402  -5.765 -28.553  1.00  1.82           H  
ATOM   1403 1HA  GLY A  95       8.844  -4.319 -26.403  1.00  1.82           H  
ATOM   1404 2HA  GLY A  95       8.833  -6.049 -26.327  1.00  1.82           H  
ATOM   1405  N   ASP A  96      11.777  -5.719 -26.909  1.00  1.81           N  
ATOM   1406  CA  ASP A  96      13.150  -5.692 -26.407  1.00  1.81           C  
ATOM   1407  C   ASP A  96      13.559  -4.234 -26.147  1.00  1.81           C  
ATOM   1408  O   ASP A  96      14.321  -3.931 -25.221  1.00  1.81           O  
ATOM   1409  CB  ASP A  96      14.099  -6.318 -27.419  1.00  1.81           C  
ATOM   1410  CG  ASP A  96      13.922  -7.824 -27.545  1.00  1.81           C  
ATOM   1411  OD1 ASP A  96      13.258  -8.415 -26.707  1.00  1.81           O  
ATOM   1412  OD2 ASP A  96      14.443  -8.377 -28.480  1.00  1.81           O  
ATOM   1413  H   ASP A  96      11.566  -6.128 -27.809  1.00  1.81           H  
ATOM   1414  HA  ASP A  96      13.199  -6.245 -25.469  1.00  1.81           H  
ATOM   1415 1HB  ASP A  96      13.936  -5.859 -28.396  1.00  1.81           H  
ATOM   1416 2HB  ASP A  96      15.127  -6.108 -27.128  1.00  1.81           H  
ATOM   1417  N   GLU A  97      13.027  -3.324 -26.962  1.00  1.75           N  
ATOM   1418  CA  GLU A  97      13.308  -1.913 -26.804  1.00  1.75           C  
ATOM   1419  C   GLU A  97      12.801  -1.441 -25.456  1.00  1.75           C  
ATOM   1420  O   GLU A  97      13.418  -0.585 -24.827  1.00  1.75           O  
ATOM   1421  CB  GLU A  97      12.643  -1.079 -27.902  1.00  1.75           C  
ATOM   1422  CG  GLU A  97      13.234  -1.246 -29.298  1.00  1.75           C  
ATOM   1423  CD  GLU A  97      12.492  -0.427 -30.332  1.00  1.75           C  
ATOM   1424  OE1 GLU A  97      11.439   0.076 -30.002  1.00  1.75           O  
ATOM   1425  OE2 GLU A  97      12.980  -0.273 -31.429  1.00  1.75           O  
ATOM   1426  H   GLU A  97      12.380  -3.629 -27.686  1.00  1.75           H  
ATOM   1427  HA  GLU A  97      14.388  -1.762 -26.841  1.00  1.75           H  
ATOM   1428 1HB  GLU A  97      11.585  -1.348 -27.959  1.00  1.75           H  
ATOM   1429 2HB  GLU A  97      12.694  -0.023 -27.636  1.00  1.75           H  
ATOM   1430 1HG  GLU A  97      14.280  -0.944 -29.282  1.00  1.75           H  
ATOM   1431 2HG  GLU A  97      13.189  -2.302 -29.571  1.00  1.75           H  
ATOM   1432  N   LEU A  98      11.677  -1.996 -24.997  1.00  1.66           N  
ATOM   1433  CA  LEU A  98      11.105  -1.537 -23.757  1.00  1.66           C  
ATOM   1434  C   LEU A  98      12.055  -1.873 -22.652  1.00  1.66           C  
ATOM   1435  O   LEU A  98      12.228  -1.072 -21.751  1.00  1.66           O  
ATOM   1436  CB  LEU A  98       9.757  -2.187 -23.475  1.00  1.66           C  
ATOM   1437  CG  LEU A  98       8.666  -1.828 -24.438  1.00  1.66           C  
ATOM   1438  CD1 LEU A  98       7.456  -2.579 -24.092  1.00  1.66           C  
ATOM   1439  CD2 LEU A  98       8.415  -0.403 -24.403  1.00  1.66           C  
ATOM   1440  H   LEU A  98      11.239  -2.760 -25.491  1.00  1.66           H  
ATOM   1441  HA  LEU A  98      10.981  -0.460 -23.800  1.00  1.66           H  
ATOM   1442 1HB  LEU A  98       9.875  -3.264 -23.479  1.00  1.66           H  
ATOM   1443 2HB  LEU A  98       9.435  -1.891 -22.475  1.00  1.66           H  
ATOM   1444  HG  LEU A  98       8.965  -2.112 -25.448  1.00  1.66           H  
ATOM   1445 1HD1 LEU A  98       6.672  -2.318 -24.797  1.00  1.66           H  
ATOM   1446 2HD1 LEU A  98       7.667  -3.650 -24.141  1.00  1.66           H  
ATOM   1447 3HD1 LEU A  98       7.142  -2.314 -23.088  1.00  1.66           H  
ATOM   1448 1HD2 LEU A  98       7.625  -0.187 -25.108  1.00  1.66           H  
ATOM   1449 2HD2 LEU A  98       8.112  -0.117 -23.420  1.00  1.66           H  
ATOM   1450 3HD2 LEU A  98       9.312   0.127 -24.680  1.00  1.66           H  
ATOM   1451  N   ALA A  99      12.712  -3.039 -22.751  1.00  1.56           N  
ATOM   1452  CA  ALA A  99      13.673  -3.471 -21.732  1.00  1.56           C  
ATOM   1453  C   ALA A  99      14.809  -2.453 -21.608  1.00  1.56           C  
ATOM   1454  O   ALA A  99      15.356  -2.230 -20.527  1.00  1.56           O  
ATOM   1455  CB  ALA A  99      14.225  -4.845 -22.056  1.00  1.56           C  
ATOM   1456  H   ALA A  99      12.497  -3.639 -23.549  1.00  1.56           H  
ATOM   1457  HA  ALA A  99      13.154  -3.531 -20.780  1.00  1.56           H  
ATOM   1458 1HB  ALA A  99      14.912  -5.152 -21.269  1.00  1.56           H  
ATOM   1459 2HB  ALA A  99      13.401  -5.553 -22.121  1.00  1.56           H  
ATOM   1460 3HB  ALA A  99      14.752  -4.816 -23.000  1.00  1.56           H  
ATOM   1461  N   ASP A 100      15.190  -1.853 -22.738  1.00  1.45           N  
ATOM   1462  CA  ASP A 100      16.234  -0.829 -22.746  1.00  1.45           C  
ATOM   1463  C   ASP A 100      15.752   0.461 -22.063  1.00  1.45           C  
ATOM   1464  O   ASP A 100      16.517   1.135 -21.371  1.00  1.45           O  
ATOM   1465  CB  ASP A 100      16.699  -0.511 -24.177  1.00  1.45           C  
ATOM   1466  CG  ASP A 100      17.989   0.383 -24.231  1.00  1.45           C  
ATOM   1467  OD1 ASP A 100      19.032  -0.059 -23.787  1.00  1.45           O  
ATOM   1468  OD2 ASP A 100      17.916   1.496 -24.719  1.00  1.45           O  
ATOM   1469  H   ASP A 100      14.732  -2.131 -23.609  1.00  1.45           H  
ATOM   1470  HA  ASP A 100      17.088  -1.208 -22.187  1.00  1.45           H  
ATOM   1471 1HB  ASP A 100      16.882  -1.443 -24.712  1.00  1.45           H  
ATOM   1472 2HB  ASP A 100      15.895   0.009 -24.703  1.00  1.45           H  
ATOM   1473  N   LEU A 101      14.476   0.799 -22.254  1.00  1.36           N  
ATOM   1474  CA  LEU A 101      13.933   2.047 -21.713  1.00  1.36           C  
ATOM   1475  C   LEU A 101      13.637   1.896 -20.217  1.00  1.36           C  
ATOM   1476  O   LEU A 101      13.927   2.792 -19.409  1.00  1.36           O  
ATOM   1477  CB  LEU A 101      12.600   2.355 -22.411  1.00  1.36           C  
ATOM   1478  CG  LEU A 101      12.662   2.521 -23.918  1.00  1.36           C  
ATOM   1479  CD1 LEU A 101      11.262   2.697 -24.432  1.00  1.36           C  
ATOM   1480  CD2 LEU A 101      13.531   3.648 -24.274  1.00  1.36           C  
ATOM   1481  H   LEU A 101      13.900   0.197 -22.846  1.00  1.36           H  
ATOM   1482  HA  LEU A 101      14.651   2.849 -21.867  1.00  1.36           H  
ATOM   1483 1HB  LEU A 101      11.901   1.545 -22.198  1.00  1.36           H  
ATOM   1484 2HB  LEU A 101      12.193   3.273 -21.993  1.00  1.36           H  
ATOM   1485  HG  LEU A 101      13.066   1.640 -24.345  1.00  1.36           H  
ATOM   1486 1HD1 LEU A 101      11.257   2.785 -25.508  1.00  1.36           H  
ATOM   1487 2HD1 LEU A 101      10.665   1.853 -24.143  1.00  1.36           H  
ATOM   1488 3HD1 LEU A 101      10.871   3.579 -23.991  1.00  1.36           H  
ATOM   1489 1HD2 LEU A 101      13.595   3.755 -25.344  1.00  1.36           H  
ATOM   1490 2HD2 LEU A 101      13.116   4.536 -23.854  1.00  1.36           H  
ATOM   1491 3HD2 LEU A 101      14.530   3.477 -23.877  1.00  1.36           H  
ATOM   1492  N   THR A 102      13.011   0.760 -19.897  1.00  1.28           N  
ATOM   1493  CA  THR A 102      12.590   0.298 -18.584  1.00  1.28           C  
ATOM   1494  C   THR A 102      12.912  -1.206 -18.452  1.00  1.28           C  
ATOM   1495  O   THR A 102      12.309  -1.991 -19.169  1.00  1.28           O  
ATOM   1496  CB  THR A 102      11.085   0.517 -18.434  1.00  1.28           C  
ATOM   1497  OG1 THR A 102      10.792   1.908 -18.601  1.00  1.28           O  
ATOM   1498  CG2 THR A 102      10.645   0.073 -17.124  1.00  1.28           C  
ATOM   1499  H   THR A 102      12.829   0.124 -20.659  1.00  1.28           H  
ATOM   1500  HA  THR A 102      13.107   0.869 -17.837  1.00  1.28           H  
ATOM   1501  HB  THR A 102      10.556  -0.051 -19.202  1.00  1.28           H  
ATOM   1502  HG1 THR A 102      11.380   2.427 -18.050  1.00  1.28           H  
ATOM   1503 1HG2 THR A 102       9.573   0.235 -17.008  1.00  1.28           H  
ATOM   1504 2HG2 THR A 102      10.864  -0.985 -16.994  1.00  1.28           H  
ATOM   1505 3HG2 THR A 102      11.188   0.649 -16.398  1.00  1.28           H  
ATOM   1506  N   PRO A 103      13.757  -1.674 -17.514  1.00  1.22           N  
ATOM   1507  CA  PRO A 103      14.166  -3.070 -17.425  1.00  1.22           C  
ATOM   1508  C   PRO A 103      13.060  -4.096 -17.125  1.00  1.22           C  
ATOM   1509  O   PRO A 103      13.200  -5.263 -17.502  1.00  1.22           O  
ATOM   1510  CB  PRO A 103      15.214  -3.026 -16.302  1.00  1.22           C  
ATOM   1511  CG  PRO A 103      14.879  -1.796 -15.496  1.00  1.22           C  
ATOM   1512  CD  PRO A 103      14.325  -0.809 -16.499  1.00  1.22           C  
ATOM   1513  HA  PRO A 103      14.659  -3.335 -18.373  1.00  1.22           H  
ATOM   1514 1HB  PRO A 103      15.156  -3.947 -15.709  1.00  1.22           H  
ATOM   1515 2HB  PRO A 103      16.224  -2.983 -16.736  1.00  1.22           H  
ATOM   1516 1HG  PRO A 103      14.154  -2.048 -14.707  1.00  1.22           H  
ATOM   1517 2HG  PRO A 103      15.774  -1.420 -14.985  1.00  1.22           H  
ATOM   1518 1HD  PRO A 103      13.550  -0.214 -15.995  1.00  1.22           H  
ATOM   1519 2HD  PRO A 103      15.132  -0.208 -16.940  1.00  1.22           H  
ATOM   1520  N   SER A 104      11.945  -3.700 -16.497  1.00  1.16           N  
ATOM   1521  CA  SER A 104      10.903  -4.700 -16.266  1.00  1.16           C  
ATOM   1522  C   SER A 104      10.222  -5.113 -17.555  1.00  1.16           C  
ATOM   1523  O   SER A 104       9.946  -4.281 -18.419  1.00  1.16           O  
ATOM   1524  CB  SER A 104       9.826  -4.218 -15.326  1.00  1.16           C  
ATOM   1525  OG  SER A 104       8.824  -5.225 -15.169  1.00  1.16           O  
ATOM   1526  H   SER A 104      11.828  -2.759 -16.118  1.00  1.16           H  
ATOM   1527  HA  SER A 104      11.369  -5.584 -15.831  1.00  1.16           H  
ATOM   1528 1HB  SER A 104      10.261  -3.976 -14.357  1.00  1.16           H  
ATOM   1529 2HB  SER A 104       9.378  -3.303 -15.720  1.00  1.16           H  
ATOM   1530  HG  SER A 104       8.476  -5.476 -16.075  1.00  1.16           H  
ATOM   1531  N   SER A 105       9.934  -6.394 -17.677  1.00  1.11           N  
ATOM   1532  CA  SER A 105       9.150  -6.894 -18.788  1.00  1.11           C  
ATOM   1533  C   SER A 105       7.696  -6.689 -18.416  1.00  1.11           C  
ATOM   1534  O   SER A 105       7.411  -6.288 -17.280  1.00  1.11           O  
ATOM   1535  CB  SER A 105       9.431  -8.364 -19.034  1.00  1.11           C  
ATOM   1536  OG  SER A 105       8.940  -9.145 -17.982  1.00  1.11           O  
ATOM   1537  H   SER A 105      10.246  -7.038 -16.964  1.00  1.11           H  
ATOM   1538  HA  SER A 105       9.378  -6.322 -19.687  1.00  1.11           H  
ATOM   1539 1HB  SER A 105       8.965  -8.677 -19.969  1.00  1.11           H  
ATOM   1540 2HB  SER A 105      10.505  -8.518 -19.135  1.00  1.11           H  
ATOM   1541  HG  SER A 105       7.976  -9.014 -17.994  1.00  1.11           H  
ATOM   1542  N   LEU A 106       6.785  -6.910 -19.362  1.00  1.08           N  
ATOM   1543  CA  LEU A 106       5.364  -6.924 -19.026  1.00  1.08           C  
ATOM   1544  C   LEU A 106       5.123  -8.102 -18.093  1.00  1.08           C  
ATOM   1545  O   LEU A 106       5.593  -9.225 -18.353  1.00  1.08           O  
ATOM   1546  CB  LEU A 106       4.494  -6.968 -20.307  1.00  1.08           C  
ATOM   1547  CG  LEU A 106       2.933  -7.127 -20.148  1.00  1.08           C  
ATOM   1548  CD1 LEU A 106       2.434  -5.998 -19.518  1.00  1.08           C  
ATOM   1549  CD2 LEU A 106       2.225  -7.241 -21.496  1.00  1.08           C  
ATOM   1550  H   LEU A 106       7.081  -7.156 -20.298  1.00  1.08           H  
ATOM   1551  HA  LEU A 106       5.116  -6.010 -18.482  1.00  1.08           H  
ATOM   1552 1HB  LEU A 106       4.624  -6.015 -20.731  1.00  1.08           H  
ATOM   1553 2HB  LEU A 106       4.865  -7.654 -21.001  1.00  1.08           H  
ATOM   1554  HG  LEU A 106       2.726  -8.002 -19.533  1.00  1.08           H  
ATOM   1555 1HD1 LEU A 106       1.358  -6.077 -19.367  1.00  1.08           H  
ATOM   1556 2HD1 LEU A 106       2.929  -5.925 -18.603  1.00  1.08           H  
ATOM   1557 3HD1 LEU A 106       2.655  -5.157 -20.137  1.00  1.08           H  
ATOM   1558 1HD2 LEU A 106       1.149  -7.326 -21.334  1.00  1.08           H  
ATOM   1559 2HD2 LEU A 106       2.407  -6.365 -22.096  1.00  1.08           H  
ATOM   1560 3HD2 LEU A 106       2.552  -8.087 -22.021  1.00  1.08           H  
ATOM   1561  N   LEU A 107       4.448  -7.851 -16.979  1.00  1.05           N  
ATOM   1562  CA  LEU A 107       4.211  -8.951 -16.076  1.00  1.05           C  
ATOM   1563  C   LEU A 107       2.832  -9.486 -16.300  1.00  1.05           C  
ATOM   1564  O   LEU A 107       1.838  -8.834 -15.976  1.00  1.05           O  
ATOM   1565  CB  LEU A 107       4.358  -8.541 -14.610  1.00  1.05           C  
ATOM   1566  CG  LEU A 107       5.710  -7.980 -14.222  1.00  1.05           C  
ATOM   1567  CD1 LEU A 107       5.722  -7.712 -12.706  1.00  1.05           C  
ATOM   1568  CD2 LEU A 107       6.771  -8.948 -14.650  1.00  1.05           C  
ATOM   1569  H   LEU A 107       4.075  -6.921 -16.782  1.00  1.05           H  
ATOM   1570  HA  LEU A 107       4.928  -9.743 -16.278  1.00  1.05           H  
ATOM   1571 1HB  LEU A 107       3.612  -7.777 -14.393  1.00  1.05           H  
ATOM   1572 2HB  LEU A 107       4.157  -9.410 -13.982  1.00  1.05           H  
ATOM   1573  HG  LEU A 107       5.882  -7.025 -14.734  1.00  1.05           H  
ATOM   1574 1HD1 LEU A 107       6.692  -7.305 -12.413  1.00  1.05           H  
ATOM   1575 2HD1 LEU A 107       4.936  -6.999 -12.456  1.00  1.05           H  
ATOM   1576 3HD1 LEU A 107       5.549  -8.651 -12.174  1.00  1.05           H  
ATOM   1577 1HD2 LEU A 107       7.749  -8.553 -14.381  1.00  1.05           H  
ATOM   1578 2HD2 LEU A 107       6.599  -9.898 -14.157  1.00  1.05           H  
ATOM   1579 3HD2 LEU A 107       6.728  -9.090 -15.730  1.00  1.05           H  
ATOM   1580  N   LEU A 108       2.736 -10.693 -16.838  1.00  1.04           N  
ATOM   1581  CA  LEU A 108       1.411 -11.225 -17.109  1.00  1.04           C  
ATOM   1582  C   LEU A 108       0.823 -11.866 -15.862  1.00  1.04           C  
ATOM   1583  O   LEU A 108       0.745 -13.088 -15.705  1.00  1.04           O  
ATOM   1584  CB  LEU A 108       1.419 -12.186 -18.281  1.00  1.04           C  
ATOM   1585  CG  LEU A 108       1.814 -11.548 -19.590  1.00  1.04           C  
ATOM   1586  CD1 LEU A 108       1.806 -12.593 -20.669  1.00  1.04           C  
ATOM   1587  CD2 LEU A 108       0.843 -10.426 -19.892  1.00  1.04           C  
ATOM   1588  H   LEU A 108       3.565 -11.200 -17.094  1.00  1.04           H  
ATOM   1589  HA  LEU A 108       0.792 -10.392 -17.402  1.00  1.04           H  
ATOM   1590 1HB  LEU A 108       2.120 -12.962 -18.071  1.00  1.04           H  
ATOM   1591 2HB  LEU A 108       0.419 -12.619 -18.393  1.00  1.04           H  
ATOM   1592  HG  LEU A 108       2.820 -11.138 -19.517  1.00  1.04           H  
ATOM   1593 1HD1 LEU A 108       2.082 -12.140 -21.621  1.00  1.04           H  
ATOM   1594 2HD1 LEU A 108       2.511 -13.384 -20.425  1.00  1.04           H  
ATOM   1595 3HD1 LEU A 108       0.804 -13.017 -20.748  1.00  1.04           H  
ATOM   1596 1HD2 LEU A 108       1.109  -9.951 -20.834  1.00  1.04           H  
ATOM   1597 2HD2 LEU A 108      -0.169 -10.830 -19.963  1.00  1.04           H  
ATOM   1598 3HD2 LEU A 108       0.878  -9.691 -19.090  1.00  1.04           H  
ATOM   1599  N   LEU A 109       0.494 -10.980 -14.943  1.00  1.04           N  
ATOM   1600  CA  LEU A 109      -0.007 -11.265 -13.629  1.00  1.04           C  
ATOM   1601  C   LEU A 109      -1.475 -10.872 -13.510  1.00  1.04           C  
ATOM   1602  O   LEU A 109      -1.793  -9.690 -13.568  1.00  1.04           O  
ATOM   1603  CB  LEU A 109       0.806 -10.450 -12.635  1.00  1.04           C  
ATOM   1604  CG  LEU A 109       0.435 -10.556 -11.207  1.00  1.04           C  
ATOM   1605  CD1 LEU A 109       0.644 -11.927 -10.741  1.00  1.04           C  
ATOM   1606  CD2 LEU A 109       1.297  -9.645 -10.456  1.00  1.04           C  
ATOM   1607  H   LEU A 109       0.634 -10.012 -15.208  1.00  1.04           H  
ATOM   1608  HA  LEU A 109       0.156 -12.308 -13.414  1.00  1.04           H  
ATOM   1609 1HB  LEU A 109       1.827 -10.754 -12.705  1.00  1.04           H  
ATOM   1610 2HB  LEU A 109       0.764  -9.417 -12.921  1.00  1.04           H  
ATOM   1611  HG  LEU A 109      -0.620 -10.306 -11.065  1.00  1.04           H  
ATOM   1612 1HD1 LEU A 109       0.386 -11.985  -9.685  1.00  1.04           H  
ATOM   1613 2HD1 LEU A 109       0.036 -12.612 -11.297  1.00  1.04           H  
ATOM   1614 3HD1 LEU A 109       1.689 -12.180 -10.879  1.00  1.04           H  
ATOM   1615 1HD2 LEU A 109       1.066  -9.730  -9.404  1.00  1.04           H  
ATOM   1616 2HD2 LEU A 109       2.319  -9.927 -10.626  1.00  1.04           H  
ATOM   1617 3HD2 LEU A 109       1.140  -8.622 -10.799  1.00  1.04           H  
ATOM   1618  N   PRO A 110      -2.388 -11.820 -13.354  1.00  1.05           N  
ATOM   1619  CA  PRO A 110      -3.797 -11.601 -13.147  1.00  1.05           C  
ATOM   1620  C   PRO A 110      -4.057 -10.689 -11.992  1.00  1.05           C  
ATOM   1621  O   PRO A 110      -3.352 -10.765 -10.964  1.00  1.05           O  
ATOM   1622  CB  PRO A 110      -4.340 -13.005 -12.960  1.00  1.05           C  
ATOM   1623  CG  PRO A 110      -3.349 -13.899 -13.675  1.00  1.05           C  
ATOM   1624  CD  PRO A 110      -2.013 -13.221 -13.498  1.00  1.05           C  
ATOM   1625  HA  PRO A 110      -4.226 -11.143 -14.047  1.00  1.05           H  
ATOM   1626 1HB  PRO A 110      -4.423 -13.220 -11.885  1.00  1.05           H  
ATOM   1627 2HB  PRO A 110      -5.356 -13.080 -13.364  1.00  1.05           H  
ATOM   1628 1HG  PRO A 110      -3.383 -14.923 -13.267  1.00  1.05           H  
ATOM   1629 2HG  PRO A 110      -3.632 -13.991 -14.731  1.00  1.05           H  
ATOM   1630 1HD  PRO A 110      -1.483 -13.562 -12.629  1.00  1.05           H  
ATOM   1631 2HD  PRO A 110      -1.439 -13.365 -14.423  1.00  1.05           H  
ATOM   1632  N   GLN A 111      -5.088  -9.868 -12.108  1.00  1.05           N  
ATOM   1633  CA  GLN A 111      -5.461  -8.946 -11.039  1.00  1.05           C  
ATOM   1634  C   GLN A 111      -5.697  -9.721  -9.742  1.00  1.05           C  
ATOM   1635  O   GLN A 111      -5.291  -9.297  -8.654  1.00  1.05           O  
ATOM   1636  CB  GLN A 111      -6.743  -8.186 -11.400  1.00  1.05           C  
ATOM   1637  CG  GLN A 111      -6.591  -7.199 -12.535  1.00  1.05           C  
ATOM   1638  CD  GLN A 111      -7.883  -6.451 -12.826  1.00  1.05           C  
ATOM   1639  OE1 GLN A 111      -8.841  -6.493 -12.023  1.00  1.05           O  
ATOM   1640  NE2 GLN A 111      -7.913  -5.765 -13.967  1.00  1.05           N  
ATOM   1641  H   GLN A 111      -5.591  -9.864 -13.003  1.00  1.05           H  
ATOM   1642  HA  GLN A 111      -4.647  -8.239 -10.882  1.00  1.05           H  
ATOM   1643 1HB  GLN A 111      -7.515  -8.903 -11.680  1.00  1.05           H  
ATOM   1644 2HB  GLN A 111      -7.101  -7.645 -10.525  1.00  1.05           H  
ATOM   1645 1HG  GLN A 111      -5.833  -6.470 -12.262  1.00  1.05           H  
ATOM   1646 2HG  GLN A 111      -6.282  -7.738 -13.435  1.00  1.05           H  
ATOM   1647 1HE2 GLN A 111      -8.710  -5.220 -14.237  1.00  1.05           H  
ATOM   1648 2HE2 GLN A 111      -7.117  -5.780 -14.566  1.00  1.05           H  
ATOM   1649  N   ASP A 112      -6.293 -10.900  -9.884  1.00  1.03           N  
ATOM   1650  CA  ASP A 112      -6.612 -11.805  -8.786  1.00  1.03           C  
ATOM   1651  C   ASP A 112      -5.367 -12.408  -8.109  1.00  1.03           C  
ATOM   1652  O   ASP A 112      -5.481 -13.049  -7.060  1.00  1.03           O  
ATOM   1653  CB  ASP A 112      -7.562 -12.908  -9.269  1.00  1.03           C  
ATOM   1654  CG  ASP A 112      -7.003 -13.704 -10.429  1.00  1.03           C  
ATOM   1655  OD1 ASP A 112      -6.984 -13.150 -11.505  1.00  1.03           O  
ATOM   1656  OD2 ASP A 112      -6.577 -14.820 -10.255  1.00  1.03           O  
ATOM   1657  H   ASP A 112      -6.563 -11.175 -10.816  1.00  1.03           H  
ATOM   1658  HA  ASP A 112      -7.148 -11.230  -8.025  1.00  1.03           H  
ATOM   1659 1HB  ASP A 112      -7.794 -13.589  -8.440  1.00  1.03           H  
ATOM   1660 2HB  ASP A 112      -8.511 -12.464  -9.582  1.00  1.03           H  
ATOM   1661  N   ARG A 113      -4.186 -12.264  -8.719  1.00  1.00           N  
ATOM   1662  CA  ARG A 113      -2.960 -12.776  -8.132  1.00  1.00           C  
ATOM   1663  C   ARG A 113      -2.148 -11.590  -7.555  1.00  1.00           C  
ATOM   1664  O   ARG A 113      -1.544 -11.704  -6.480  1.00  1.00           O  
ATOM   1665  CB  ARG A 113      -2.172 -13.577  -9.163  1.00  1.00           C  
ATOM   1666  CG  ARG A 113      -2.888 -14.895  -9.610  1.00  1.00           C  
ATOM   1667  CD  ARG A 113      -2.054 -15.778 -10.527  1.00  1.00           C  
ATOM   1668  NE  ARG A 113      -2.827 -16.942 -11.064  1.00  1.00           N  
ATOM   1669  CZ  ARG A 113      -3.028 -18.109 -10.414  1.00  1.00           C  
ATOM   1670  NH1 ARG A 113      -2.529 -18.300  -9.202  1.00  1.00           N  
ATOM   1671  NH2 ARG A 113      -3.732 -19.066 -11.001  1.00  1.00           N  
ATOM   1672  H   ARG A 113      -4.120 -11.747  -9.591  1.00  1.00           H  
ATOM   1673  HA  ARG A 113      -3.215 -13.448  -7.314  1.00  1.00           H  
ATOM   1674 1HB  ARG A 113      -2.043 -12.969 -10.053  1.00  1.00           H  
ATOM   1675 2HB  ARG A 113      -1.195 -13.824  -8.774  1.00  1.00           H  
ATOM   1676 1HG  ARG A 113      -3.154 -15.471  -8.728  1.00  1.00           H  
ATOM   1677 2HG  ARG A 113      -3.803 -14.630 -10.145  1.00  1.00           H  
ATOM   1678 1HD  ARG A 113      -1.697 -15.221 -11.349  1.00  1.00           H  
ATOM   1679 2HD  ARG A 113      -1.198 -16.161  -9.977  1.00  1.00           H  
ATOM   1680  HE  ARG A 113      -3.222 -16.877 -12.033  1.00  1.00           H  
ATOM   1681 1HH1 ARG A 113      -1.989 -17.570  -8.755  1.00  1.00           H  
ATOM   1682 2HH1 ARG A 113      -2.686 -19.176  -8.724  1.00  1.00           H  
ATOM   1683 1HH2 ARG A 113      -4.139 -18.910 -11.950  1.00  1.00           H  
ATOM   1684 2HH2 ARG A 113      -3.894 -19.941 -10.535  1.00  1.00           H  
ATOM   1685  N   LEU A 114      -2.190 -10.427  -8.230  1.00  0.96           N  
ATOM   1686  CA  LEU A 114      -1.473  -9.260  -7.707  1.00  0.96           C  
ATOM   1687  C   LEU A 114      -2.087  -8.752  -6.424  1.00  0.96           C  
ATOM   1688  O   LEU A 114      -1.371  -8.309  -5.523  1.00  0.96           O  
ATOM   1689  CB  LEU A 114      -1.375  -8.068  -8.659  1.00  0.96           C  
ATOM   1690  CG  LEU A 114      -0.521  -6.876  -8.030  1.00  0.96           C  
ATOM   1691  CD1 LEU A 114       0.915  -7.331  -7.677  1.00  0.96           C  
ATOM   1692  CD2 LEU A 114      -0.443  -5.735  -8.969  1.00  0.96           C  
ATOM   1693  H   LEU A 114      -2.699 -10.374  -9.115  1.00  0.96           H  
ATOM   1694  HA  LEU A 114      -0.456  -9.564  -7.485  1.00  0.96           H  
ATOM   1695 1HB  LEU A 114      -0.945  -8.367  -9.586  1.00  0.96           H  
ATOM   1696 2HB  LEU A 114      -2.384  -7.697  -8.861  1.00  0.96           H  
ATOM   1697  HG  LEU A 114      -1.007  -6.568  -7.115  1.00  0.96           H  
ATOM   1698 1HD1 LEU A 114       1.460  -6.503  -7.220  1.00  0.96           H  
ATOM   1699 2HD1 LEU A 114       0.874  -8.153  -6.988  1.00  0.96           H  
ATOM   1700 3HD1 LEU A 114       1.436  -7.633  -8.565  1.00  0.96           H  
ATOM   1701 1HD2 LEU A 114       0.124  -4.935  -8.512  1.00  0.96           H  
ATOM   1702 2HD2 LEU A 114       0.050  -6.046  -9.886  1.00  0.96           H  
ATOM   1703 3HD2 LEU A 114      -1.444  -5.394  -9.183  1.00  0.96           H  
ATOM   1704  N   GLU A 115      -3.425  -8.714  -6.353  1.00  0.91           N  
ATOM   1705  CA  GLU A 115      -4.031  -8.166  -5.158  1.00  0.91           C  
ATOM   1706  C   GLU A 115      -3.560  -8.870  -3.873  1.00  0.91           C  
ATOM   1707  O   GLU A 115      -3.162  -8.165  -2.954  1.00  0.91           O  
ATOM   1708  CB  GLU A 115      -5.559  -8.099  -5.255  1.00  0.91           C  
ATOM   1709  CG  GLU A 115      -6.182  -7.566  -3.999  1.00  0.91           C  
ATOM   1710  CD  GLU A 115      -7.651  -7.514  -4.039  1.00  0.91           C  
ATOM   1711  OE1 GLU A 115      -8.215  -7.889  -5.026  1.00  0.91           O  
ATOM   1712  OE2 GLU A 115      -8.232  -7.163  -3.065  1.00  0.91           O  
ATOM   1713  H   GLU A 115      -4.004  -9.058  -7.124  1.00  0.91           H  
ATOM   1714  HA  GLU A 115      -3.700  -7.128  -5.086  1.00  0.91           H  
ATOM   1715 1HB  GLU A 115      -5.817  -7.414  -6.058  1.00  0.91           H  
ATOM   1716 2HB  GLU A 115      -6.018  -9.026  -5.524  1.00  0.91           H  
ATOM   1717 1HG  GLU A 115      -5.874  -8.191  -3.156  1.00  0.91           H  
ATOM   1718 2HG  GLU A 115      -5.785  -6.576  -3.833  1.00  0.91           H  
ATOM   1719  N   PRO A 116      -3.626 -10.223  -3.723  1.00  0.87           N  
ATOM   1720  CA  PRO A 116      -3.067 -10.952  -2.591  1.00  0.87           C  
ATOM   1721  C   PRO A 116      -1.640 -10.578  -2.263  1.00  0.87           C  
ATOM   1722  O   PRO A 116      -1.274 -10.452  -1.096  1.00  0.87           O  
ATOM   1723  CB  PRO A 116      -3.148 -12.402  -3.061  1.00  0.87           C  
ATOM   1724  CG  PRO A 116      -4.345 -12.431  -3.964  1.00  0.87           C  
ATOM   1725  CD  PRO A 116      -4.326 -11.095  -4.673  1.00  0.87           C  
ATOM   1726  HA  PRO A 116      -3.701 -10.781  -1.702  1.00  0.87           H  
ATOM   1727 1HB  PRO A 116      -2.224 -12.680  -3.590  1.00  0.87           H  
ATOM   1728 2HB  PRO A 116      -3.247 -13.082  -2.201  1.00  0.87           H  
ATOM   1729 1HG  PRO A 116      -4.276 -13.273  -4.683  1.00  0.87           H  
ATOM   1730 2HG  PRO A 116      -5.251 -12.594  -3.388  1.00  0.87           H  
ATOM   1731 1HD  PRO A 116      -3.842 -11.155  -5.605  1.00  0.87           H  
ATOM   1732 2HD  PRO A 116      -5.350 -10.828  -4.772  1.00  0.87           H  
ATOM   1733  N   ILE A 117      -0.842 -10.299  -3.300  1.00  0.83           N  
ATOM   1734  CA  ILE A 117       0.530  -9.908  -3.054  1.00  0.83           C  
ATOM   1735  C   ILE A 117       0.583  -8.539  -2.380  1.00  0.83           C  
ATOM   1736  O   ILE A 117       1.237  -8.366  -1.343  1.00  0.83           O  
ATOM   1737  CB  ILE A 117       1.308  -9.881  -4.377  1.00  0.83           C  
ATOM   1738  CG1 ILE A 117       1.429 -11.295  -4.932  1.00  0.83           C  
ATOM   1739  CG2 ILE A 117       2.653  -9.233  -4.201  1.00  0.83           C  
ATOM   1740  CD1 ILE A 117       1.915 -11.328  -6.345  1.00  0.83           C  
ATOM   1741  H   ILE A 117      -1.154 -10.434  -4.260  1.00  0.83           H  
ATOM   1742  HA  ILE A 117       0.996 -10.635  -2.396  1.00  0.83           H  
ATOM   1743  HB  ILE A 117       0.752  -9.322  -5.088  1.00  0.83           H  
ATOM   1744 1HG1 ILE A 117       2.121 -11.853  -4.314  1.00  0.83           H  
ATOM   1745 2HG1 ILE A 117       0.456 -11.783  -4.890  1.00  0.83           H  
ATOM   1746 1HG2 ILE A 117       3.175  -9.207  -5.162  1.00  0.83           H  
ATOM   1747 2HG2 ILE A 117       2.506  -8.221  -3.836  1.00  0.83           H  
ATOM   1748 3HG2 ILE A 117       3.240  -9.799  -3.482  1.00  0.83           H  
ATOM   1749 1HD1 ILE A 117       1.995 -12.355  -6.680  1.00  0.83           H  
ATOM   1750 2HD1 ILE A 117       1.239 -10.803  -6.985  1.00  0.83           H  
ATOM   1751 3HD1 ILE A 117       2.871 -10.856  -6.378  1.00  0.83           H  
ATOM   1752  N   LEU A 118      -0.130  -7.576  -2.954  1.00  0.81           N  
ATOM   1753  CA  LEU A 118      -0.149  -6.238  -2.395  1.00  0.81           C  
ATOM   1754  C   LEU A 118      -0.792  -6.177  -1.017  1.00  0.81           C  
ATOM   1755  O   LEU A 118      -0.292  -5.482  -0.130  1.00  0.81           O  
ATOM   1756  CB  LEU A 118      -0.873  -5.283  -3.342  1.00  0.81           C  
ATOM   1757  CG  LEU A 118      -0.130  -4.982  -4.609  1.00  0.81           C  
ATOM   1758  CD1 LEU A 118      -1.001  -4.165  -5.549  1.00  0.81           C  
ATOM   1759  CD2 LEU A 118       1.096  -4.230  -4.241  1.00  0.81           C  
ATOM   1760  H   LEU A 118      -0.662  -7.793  -3.804  1.00  0.81           H  
ATOM   1761  HA  LEU A 118       0.880  -5.898  -2.302  1.00  0.81           H  
ATOM   1762 1HB  LEU A 118      -1.830  -5.735  -3.618  1.00  0.81           H  
ATOM   1763 2HB  LEU A 118      -1.066  -4.344  -2.825  1.00  0.81           H  
ATOM   1764  HG  LEU A 118       0.141  -5.913  -5.106  1.00  0.81           H  
ATOM   1765 1HD1 LEU A 118      -0.450  -3.946  -6.457  1.00  0.81           H  
ATOM   1766 2HD1 LEU A 118      -1.900  -4.731  -5.796  1.00  0.81           H  
ATOM   1767 3HD1 LEU A 118      -1.284  -3.231  -5.065  1.00  0.81           H  
ATOM   1768 1HD2 LEU A 118       1.648  -4.000  -5.111  1.00  0.81           H  
ATOM   1769 2HD2 LEU A 118       0.803  -3.312  -3.746  1.00  0.81           H  
ATOM   1770 3HD2 LEU A 118       1.699  -4.831  -3.574  1.00  0.81           H  
ATOM   1771  N   ARG A 119      -1.875  -6.921  -0.803  1.00  0.79           N  
ATOM   1772  CA  ARG A 119      -2.536  -6.863   0.491  1.00  0.79           C  
ATOM   1773  C   ARG A 119      -1.647  -7.477   1.560  1.00  0.79           C  
ATOM   1774  O   ARG A 119      -1.520  -6.915   2.649  1.00  0.79           O  
ATOM   1775  CB  ARG A 119      -3.873  -7.587   0.465  1.00  0.79           C  
ATOM   1776  CG  ARG A 119      -4.934  -6.974  -0.458  1.00  0.79           C  
ATOM   1777  CD  ARG A 119      -5.391  -5.625  -0.033  1.00  0.79           C  
ATOM   1778  NE  ARG A 119      -6.410  -5.122  -0.920  1.00  0.79           N  
ATOM   1779  CZ  ARG A 119      -6.160  -4.464  -2.068  1.00  0.79           C  
ATOM   1780  NH1 ARG A 119      -4.911  -4.234  -2.430  1.00  0.79           N  
ATOM   1781  NH2 ARG A 119      -7.165  -4.071  -2.824  1.00  0.79           N  
ATOM   1782  H   ARG A 119      -2.257  -7.497  -1.550  1.00  0.79           H  
ATOM   1783  HA  ARG A 119      -2.709  -5.816   0.738  1.00  0.79           H  
ATOM   1784 1HB  ARG A 119      -3.711  -8.611   0.120  1.00  0.79           H  
ATOM   1785 2HB  ARG A 119      -4.274  -7.640   1.469  1.00  0.79           H  
ATOM   1786 1HG  ARG A 119      -4.526  -6.865  -1.449  1.00  0.79           H  
ATOM   1787 2HG  ARG A 119      -5.804  -7.622  -0.499  1.00  0.79           H  
ATOM   1788 1HD  ARG A 119      -5.826  -5.685   0.945  1.00  0.79           H  
ATOM   1789 2HD  ARG A 119      -4.558  -4.925  -0.028  1.00  0.79           H  
ATOM   1790  HE  ARG A 119      -7.401  -5.281  -0.657  1.00  0.79           H  
ATOM   1791 1HH1 ARG A 119      -4.162  -4.542  -1.828  1.00  0.79           H  
ATOM   1792 2HH1 ARG A 119      -4.707  -3.741  -3.289  1.00  0.79           H  
ATOM   1793 1HH2 ARG A 119      -8.134  -4.273  -2.516  1.00  0.79           H  
ATOM   1794 2HH2 ARG A 119      -7.005  -3.614  -3.703  1.00  0.79           H  
ATOM   1795  N   ALA A 120      -0.976  -8.590   1.236  1.00  0.78           N  
ATOM   1796  CA  ALA A 120      -0.091  -9.221   2.209  1.00  0.78           C  
ATOM   1797  C   ALA A 120       1.034  -8.273   2.580  1.00  0.78           C  
ATOM   1798  O   ALA A 120       1.399  -8.153   3.755  1.00  0.78           O  
ATOM   1799  CB  ALA A 120       0.477 -10.502   1.631  1.00  0.78           C  
ATOM   1800  H   ALA A 120      -1.098  -9.035   0.327  1.00  0.78           H  
ATOM   1801  HA  ALA A 120      -0.666  -9.448   3.106  1.00  0.78           H  
ATOM   1802 1HB  ALA A 120       1.128 -10.978   2.360  1.00  0.78           H  
ATOM   1803 2HB  ALA A 120      -0.343 -11.176   1.375  1.00  0.78           H  
ATOM   1804 3HB  ALA A 120       1.044 -10.267   0.728  1.00  0.78           H  
ATOM   1805  N   ARG A 121       1.549  -7.536   1.599  1.00  0.77           N  
ATOM   1806  CA  ARG A 121       2.624  -6.596   1.841  1.00  0.77           C  
ATOM   1807  C   ARG A 121       2.118  -5.442   2.698  1.00  0.77           C  
ATOM   1808  O   ARG A 121       2.795  -4.960   3.607  1.00  0.77           O  
ATOM   1809  CB  ARG A 121       3.203  -6.132   0.528  1.00  0.77           C  
ATOM   1810  CG  ARG A 121       4.377  -5.173   0.625  1.00  0.77           C  
ATOM   1811  CD  ARG A 121       5.560  -5.809   1.269  1.00  0.77           C  
ATOM   1812  NE  ARG A 121       6.739  -4.984   1.135  1.00  0.77           N  
ATOM   1813  CZ  ARG A 121       7.807  -4.985   1.941  1.00  0.77           C  
ATOM   1814  NH1 ARG A 121       7.888  -5.764   3.003  1.00  0.77           N  
ATOM   1815  NH2 ARG A 121       8.784  -4.170   1.626  1.00  0.77           N  
ATOM   1816  H   ARG A 121       1.222  -7.672   0.634  1.00  0.77           H  
ATOM   1817  HA  ARG A 121       3.416  -7.115   2.395  1.00  0.77           H  
ATOM   1818 1HB  ARG A 121       3.559  -7.009  -0.011  1.00  0.77           H  
ATOM   1819 2HB  ARG A 121       2.425  -5.716  -0.071  1.00  0.77           H  
ATOM   1820 1HG  ARG A 121       4.657  -4.794  -0.341  1.00  0.77           H  
ATOM   1821 2HG  ARG A 121       4.080  -4.339   1.248  1.00  0.77           H  
ATOM   1822 1HD  ARG A 121       5.364  -5.955   2.332  1.00  0.77           H  
ATOM   1823 2HD  ARG A 121       5.762  -6.774   0.803  1.00  0.77           H  
ATOM   1824  HE  ARG A 121       6.805  -4.363   0.321  1.00  0.77           H  
ATOM   1825 1HH1 ARG A 121       7.128  -6.425   3.236  1.00  0.77           H  
ATOM   1826 2HH1 ARG A 121       8.709  -5.738   3.584  1.00  0.77           H  
ATOM   1827 1HH2 ARG A 121       8.665  -3.607   0.774  1.00  0.77           H  
ATOM   1828 2HH2 ARG A 121       9.618  -4.116   2.186  1.00  0.77           H  
ATOM   1829  N   ALA A 122       0.903  -4.970   2.410  1.00  0.76           N  
ATOM   1830  CA  ALA A 122       0.333  -3.885   3.185  1.00  0.76           C  
ATOM   1831  C   ALA A 122       0.266  -4.283   4.659  1.00  0.76           C  
ATOM   1832  O   ALA A 122       0.576  -3.482   5.545  1.00  0.76           O  
ATOM   1833  CB  ALA A 122      -1.042  -3.526   2.662  1.00  0.76           C  
ATOM   1834  H   ALA A 122       0.368  -5.371   1.636  1.00  0.76           H  
ATOM   1835  HA  ALA A 122       0.996  -3.020   3.099  1.00  0.76           H  
ATOM   1836 1HB  ALA A 122      -1.443  -2.711   3.239  1.00  0.76           H  
ATOM   1837 2HB  ALA A 122      -0.966  -3.231   1.614  1.00  0.76           H  
ATOM   1838 3HB  ALA A 122      -1.697  -4.386   2.747  1.00  0.76           H  
ATOM   1839  N   GLU A 123      -0.087  -5.557   4.919  1.00  0.75           N  
ATOM   1840  CA  GLU A 123      -0.142  -6.041   6.297  1.00  0.75           C  
ATOM   1841  C   GLU A 123       1.260  -6.059   6.930  1.00  0.75           C  
ATOM   1842  O   GLU A 123       1.441  -5.608   8.066  1.00  0.75           O  
ATOM   1843  CB  GLU A 123      -0.737  -7.461   6.350  1.00  0.75           C  
ATOM   1844  CG  GLU A 123      -2.225  -7.562   6.008  1.00  0.75           C  
ATOM   1845  CD  GLU A 123      -2.749  -8.989   5.956  1.00  0.75           C  
ATOM   1846  OE1 GLU A 123      -1.964  -9.900   6.071  1.00  0.75           O  
ATOM   1847  OE2 GLU A 123      -3.940  -9.161   5.810  1.00  0.75           O  
ATOM   1848  H   GLU A 123      -0.354  -6.171   4.146  1.00  0.75           H  
ATOM   1849  HA  GLU A 123      -0.777  -5.367   6.874  1.00  0.75           H  
ATOM   1850 1HB  GLU A 123      -0.198  -8.106   5.665  1.00  0.75           H  
ATOM   1851 2HB  GLU A 123      -0.599  -7.867   7.353  1.00  0.75           H  
ATOM   1852 1HG  GLU A 123      -2.793  -7.011   6.751  1.00  0.75           H  
ATOM   1853 2HG  GLU A 123      -2.377  -7.088   5.041  1.00  0.75           H  
ATOM   1854  N   GLU A 124       2.276  -6.494   6.165  1.00  0.74           N  
ATOM   1855  CA  GLU A 124       3.656  -6.581   6.669  1.00  0.74           C  
ATOM   1856  C   GLU A 124       4.185  -5.218   7.086  1.00  0.74           C  
ATOM   1857  O   GLU A 124       4.936  -5.088   8.056  1.00  0.74           O  
ATOM   1858  CB  GLU A 124       4.624  -7.139   5.609  1.00  0.74           C  
ATOM   1859  CG  GLU A 124       4.476  -8.615   5.252  1.00  0.74           C  
ATOM   1860  CD  GLU A 124       5.434  -9.029   4.143  1.00  0.74           C  
ATOM   1861  OE1 GLU A 124       6.156  -8.174   3.655  1.00  0.74           O  
ATOM   1862  OE2 GLU A 124       5.447 -10.185   3.789  1.00  0.74           O  
ATOM   1863  H   GLU A 124       2.061  -6.838   5.227  1.00  0.74           H  
ATOM   1864  HA  GLU A 124       3.664  -7.236   7.536  1.00  0.74           H  
ATOM   1865 1HB  GLU A 124       4.512  -6.568   4.690  1.00  0.74           H  
ATOM   1866 2HB  GLU A 124       5.645  -6.990   5.951  1.00  0.74           H  
ATOM   1867 1HG  GLU A 124       4.679  -9.217   6.136  1.00  0.74           H  
ATOM   1868 2HG  GLU A 124       3.458  -8.810   4.943  1.00  0.74           H  
ATOM   1869  N   LEU A 125       3.770  -4.200   6.345  1.00  0.74           N  
ATOM   1870  CA  LEU A 125       4.200  -2.834   6.559  1.00  0.74           C  
ATOM   1871  C   LEU A 125       3.377  -2.074   7.621  1.00  0.74           C  
ATOM   1872  O   LEU A 125       3.671  -0.911   7.905  1.00  0.74           O  
ATOM   1873  CB  LEU A 125       4.166  -2.137   5.210  1.00  0.74           C  
ATOM   1874  CG  LEU A 125       5.122  -2.676   4.152  1.00  0.74           C  
ATOM   1875  CD1 LEU A 125       4.841  -1.993   2.836  1.00  0.74           C  
ATOM   1876  CD2 LEU A 125       6.525  -2.416   4.594  1.00  0.74           C  
ATOM   1877  H   LEU A 125       3.164  -4.403   5.549  1.00  0.74           H  
ATOM   1878  HA  LEU A 125       5.233  -2.859   6.899  1.00  0.74           H  
ATOM   1879 1HB  LEU A 125       3.156  -2.224   4.811  1.00  0.74           H  
ATOM   1880 2HB  LEU A 125       4.423  -1.098   5.355  1.00  0.74           H  
ATOM   1881  HG  LEU A 125       4.971  -3.749   4.022  1.00  0.74           H  
ATOM   1882 1HD1 LEU A 125       5.515  -2.362   2.067  1.00  0.74           H  
ATOM   1883 2HD1 LEU A 125       3.824  -2.200   2.552  1.00  0.74           H  
ATOM   1884 3HD1 LEU A 125       4.977  -0.928   2.945  1.00  0.74           H  
ATOM   1885 1HD2 LEU A 125       7.215  -2.786   3.845  1.00  0.74           H  
ATOM   1886 2HD2 LEU A 125       6.668  -1.343   4.719  1.00  0.74           H  
ATOM   1887 3HD2 LEU A 125       6.704  -2.922   5.542  1.00  0.74           H  
ATOM   1888  N   GLY A 126       2.368  -2.717   8.225  1.00  0.74           N  
ATOM   1889  CA  GLY A 126       1.574  -2.078   9.279  1.00  0.74           C  
ATOM   1890  C   GLY A 126       0.221  -1.446   8.906  1.00  0.74           C  
ATOM   1891  O   GLY A 126      -0.343  -0.710   9.717  1.00  0.74           O  
ATOM   1892  H   GLY A 126       2.148  -3.685   7.981  1.00  0.74           H  
ATOM   1893 1HA  GLY A 126       1.395  -2.824  10.050  1.00  0.74           H  
ATOM   1894 2HA  GLY A 126       2.190  -1.315   9.752  1.00  0.74           H  
ATOM   1895  N   ALA A 127      -0.306  -1.678   7.706  1.00  0.75           N  
ATOM   1896  CA  ALA A 127      -1.614  -1.104   7.375  1.00  0.75           C  
ATOM   1897  C   ALA A 127      -2.723  -1.895   8.065  1.00  0.75           C  
ATOM   1898  O   ALA A 127      -2.577  -3.098   8.290  1.00  0.75           O  
ATOM   1899  CB  ALA A 127      -1.829  -1.100   5.882  1.00  0.75           C  
ATOM   1900  H   ALA A 127       0.165  -2.283   7.033  1.00  0.75           H  
ATOM   1901  HA  ALA A 127      -1.649  -0.077   7.744  1.00  0.75           H  
ATOM   1902 1HB  ALA A 127      -2.800  -0.661   5.652  1.00  0.75           H  
ATOM   1903 2HB  ALA A 127      -1.042  -0.524   5.432  1.00  0.75           H  
ATOM   1904 3HB  ALA A 127      -1.793  -2.114   5.521  1.00  0.75           H  
ATOM   1905  N   GLU A 128      -3.844  -1.247   8.377  1.00  0.77           N  
ATOM   1906  CA  GLU A 128      -4.982  -1.985   8.929  1.00  0.77           C  
ATOM   1907  C   GLU A 128      -5.903  -2.434   7.796  1.00  0.77           C  
ATOM   1908  O   GLU A 128      -6.328  -1.605   6.995  1.00  0.77           O  
ATOM   1909  CB  GLU A 128      -5.757  -1.115   9.918  1.00  0.77           C  
ATOM   1910  CG  GLU A 128      -6.938  -1.790  10.565  1.00  0.77           C  
ATOM   1911  CD  GLU A 128      -7.704  -0.860  11.444  1.00  0.77           C  
ATOM   1912  OE1 GLU A 128      -7.331   0.289  11.529  1.00  0.77           O  
ATOM   1913  OE2 GLU A 128      -8.682  -1.283  12.017  1.00  0.77           O  
ATOM   1914  H   GLU A 128      -3.932  -0.242   8.211  1.00  0.77           H  
ATOM   1915  HA  GLU A 128      -4.612  -2.869   9.449  1.00  0.77           H  
ATOM   1916 1HB  GLU A 128      -5.084  -0.793  10.714  1.00  0.77           H  
ATOM   1917 2HB  GLU A 128      -6.113  -0.230   9.431  1.00  0.77           H  
ATOM   1918 1HG  GLU A 128      -7.604  -2.165   9.787  1.00  0.77           H  
ATOM   1919 2HG  GLU A 128      -6.589  -2.637  11.151  1.00  0.77           H  
ATOM   1920  N   LEU A 129      -6.168  -3.740   7.686  1.00  0.79           N  
ATOM   1921  CA  LEU A 129      -7.031  -4.236   6.607  1.00  0.79           C  
ATOM   1922  C   LEU A 129      -8.355  -4.869   7.069  1.00  0.79           C  
ATOM   1923  O   LEU A 129      -8.369  -5.970   7.623  1.00  0.79           O  
ATOM   1924  CB  LEU A 129      -6.257  -5.234   5.738  1.00  0.79           C  
ATOM   1925  CG  LEU A 129      -5.250  -4.623   4.715  1.00  0.79           C  
ATOM   1926  CD1 LEU A 129      -3.969  -4.182   5.389  1.00  0.79           C  
ATOM   1927  CD2 LEU A 129      -4.958  -5.652   3.661  1.00  0.79           C  
ATOM   1928  H   LEU A 129      -5.774  -4.388   8.352  1.00  0.79           H  
ATOM   1929  HA  LEU A 129      -7.294  -3.397   5.984  1.00  0.79           H  
ATOM   1930 1HB  LEU A 129      -5.689  -5.896   6.393  1.00  0.79           H  
ATOM   1931 2HB  LEU A 129      -6.975  -5.834   5.182  1.00  0.79           H  
ATOM   1932  HG  LEU A 129      -5.688  -3.743   4.266  1.00  0.79           H  
ATOM   1933 1HD1 LEU A 129      -3.306  -3.764   4.645  1.00  0.79           H  
ATOM   1934 2HD1 LEU A 129      -4.167  -3.447   6.120  1.00  0.79           H  
ATOM   1935 3HD1 LEU A 129      -3.491  -5.020   5.860  1.00  0.79           H  
ATOM   1936 1HD2 LEU A 129      -4.268  -5.234   2.926  1.00  0.79           H  
ATOM   1937 2HD2 LEU A 129      -4.509  -6.536   4.119  1.00  0.79           H  
ATOM   1938 3HD2 LEU A 129      -5.891  -5.929   3.182  1.00  0.79           H  
ATOM   1939  N   ARG A 130      -9.464  -4.168   6.825  1.00  0.82           N  
ATOM   1940  CA  ARG A 130     -10.812  -4.594   7.207  1.00  0.82           C  
ATOM   1941  C   ARG A 130     -11.551  -5.235   6.017  1.00  0.82           C  
ATOM   1942  O   ARG A 130     -12.335  -4.576   5.328  1.00  0.82           O  
ATOM   1943  CB  ARG A 130     -11.616  -3.413   7.746  1.00  0.82           C  
ATOM   1944  CG  ARG A 130     -11.012  -2.792   8.999  1.00  0.82           C  
ATOM   1945  CD  ARG A 130     -11.824  -1.697   9.542  1.00  0.82           C  
ATOM   1946  NE  ARG A 130     -11.204  -1.110  10.720  1.00  0.82           N  
ATOM   1947  CZ  ARG A 130     -11.775  -0.199  11.495  1.00  0.82           C  
ATOM   1948  NH1 ARG A 130     -12.972   0.195  11.222  1.00  0.82           N  
ATOM   1949  NH2 ARG A 130     -11.106   0.278  12.518  1.00  0.82           N  
ATOM   1950  H   ARG A 130      -9.387  -3.267   6.361  1.00  0.82           H  
ATOM   1951  HA  ARG A 130     -10.724  -5.334   8.003  1.00  0.82           H  
ATOM   1952 1HB  ARG A 130     -11.711  -2.641   6.998  1.00  0.82           H  
ATOM   1953 2HB  ARG A 130     -12.628  -3.743   7.996  1.00  0.82           H  
ATOM   1954 1HG  ARG A 130     -10.899  -3.555   9.764  1.00  0.82           H  
ATOM   1955 2HG  ARG A 130     -10.030  -2.375   8.754  1.00  0.82           H  
ATOM   1956 1HD  ARG A 130     -11.924  -0.914   8.790  1.00  0.82           H  
ATOM   1957 2HD  ARG A 130     -12.812  -2.064   9.820  1.00  0.82           H  
ATOM   1958  HE  ARG A 130     -10.250  -1.391  10.980  1.00  0.82           H  
ATOM   1959 1HH1 ARG A 130     -13.434  -0.215  10.424  1.00  0.82           H  
ATOM   1960 2HH1 ARG A 130     -13.417   0.896  11.796  1.00  0.82           H  
ATOM   1961 1HH2 ARG A 130     -10.149  -0.080  12.674  1.00  0.82           H  
ATOM   1962 2HH2 ARG A 130     -11.512   0.970  13.125  1.00  0.82           H  
ATOM   1963  N   PHE A 131     -11.292  -6.518   5.764  1.00  0.84           N  
ATOM   1964  CA  PHE A 131     -11.854  -7.194   4.583  1.00  0.84           C  
ATOM   1965  C   PHE A 131     -13.384  -7.405   4.621  1.00  0.84           C  
ATOM   1966  O   PHE A 131     -14.072  -7.319   3.607  1.00  0.84           O  
ATOM   1967  CB  PHE A 131     -11.148  -8.539   4.389  1.00  0.84           C  
ATOM   1968  CG  PHE A 131      -9.802  -8.467   3.721  1.00  0.84           C  
ATOM   1969  CD1 PHE A 131      -8.613  -8.509   4.443  1.00  0.84           C  
ATOM   1970  CD2 PHE A 131      -9.738  -8.393   2.338  1.00  0.84           C  
ATOM   1971  CE1 PHE A 131      -7.391  -8.466   3.779  1.00  0.84           C  
ATOM   1972  CE2 PHE A 131      -8.533  -8.349   1.677  1.00  0.84           C  
ATOM   1973  CZ  PHE A 131      -7.356  -8.385   2.398  1.00  0.84           C  
ATOM   1974  H   PHE A 131     -10.656  -7.019   6.376  1.00  0.84           H  
ATOM   1975  HA  PHE A 131     -11.636  -6.576   3.710  1.00  0.84           H  
ATOM   1976 1HB  PHE A 131     -11.028  -9.040   5.341  1.00  0.84           H  
ATOM   1977 2HB  PHE A 131     -11.758  -9.161   3.793  1.00  0.84           H  
ATOM   1978  HD1 PHE A 131      -8.638  -8.577   5.533  1.00  0.84           H  
ATOM   1979  HD2 PHE A 131     -10.678  -8.373   1.771  1.00  0.84           H  
ATOM   1980  HE1 PHE A 131      -6.450  -8.500   4.354  1.00  0.84           H  
ATOM   1981  HE2 PHE A 131      -8.523  -8.287   0.590  1.00  0.84           H  
ATOM   1982  HZ  PHE A 131      -6.410  -8.354   1.886  1.00  0.84           H  
ATOM   1983  N   GLY A 132     -13.941  -7.693   5.789  1.00  0.86           N  
ATOM   1984  CA  GLY A 132     -15.390  -7.922   5.885  1.00  0.86           C  
ATOM   1985  C   GLY A 132     -16.176  -6.621   6.129  1.00  0.86           C  
ATOM   1986  O   GLY A 132     -16.789  -6.474   7.193  1.00  0.86           O  
ATOM   1987  H   GLY A 132     -13.363  -7.747   6.613  1.00  0.86           H  
ATOM   1988 1HA  GLY A 132     -15.739  -8.394   4.965  1.00  0.86           H  
ATOM   1989 2HA  GLY A 132     -15.589  -8.623   6.691  1.00  0.86           H  
ATOM   1990  N   ALA A 133     -16.127  -5.655   5.192  1.00  0.88           N  
ATOM   1991  CA  ALA A 133     -16.754  -4.348   5.488  1.00  0.88           C  
ATOM   1992  C   ALA A 133     -17.097  -3.415   4.291  1.00  0.88           C  
ATOM   1993  O   ALA A 133     -16.630  -3.547   3.182  1.00  0.88           O  
ATOM   1994  CB  ALA A 133     -15.826  -3.604   6.430  1.00  0.88           C  
ATOM   1995  H   ALA A 133     -15.596  -5.807   4.323  1.00  0.88           H  
ATOM   1996  HA  ALA A 133     -17.695  -4.555   5.981  1.00  0.88           H  
ATOM   1997 1HB  ALA A 133     -16.296  -2.669   6.707  1.00  0.88           H  
ATOM   1998 2HB  ALA A 133     -15.639  -4.190   7.327  1.00  0.88           H  
ATOM   1999 3HB  ALA A 133     -14.881  -3.419   5.922  1.00  0.88           H  
ATOM   2000  N   GLU A 134     -17.930  -2.423   4.533  1.00  0.90           N  
ATOM   2001  CA  GLU A 134     -18.184  -1.414   3.493  1.00  0.90           C  
ATOM   2002  C   GLU A 134     -18.429  -0.072   4.159  1.00  0.90           C  
ATOM   2003  O   GLU A 134     -18.885  -0.038   5.301  1.00  0.90           O  
ATOM   2004  CB  GLU A 134     -19.386  -1.779   2.619  1.00  0.90           C  
ATOM   2005  CG  GLU A 134     -20.744  -1.773   3.312  1.00  0.90           C  
ATOM   2006  CD  GLU A 134     -21.879  -2.181   2.360  1.00  0.90           C  
ATOM   2007  OE1 GLU A 134     -21.583  -2.604   1.263  1.00  0.90           O  
ATOM   2008  OE2 GLU A 134     -23.027  -2.065   2.727  1.00  0.90           O  
ATOM   2009  H   GLU A 134     -18.367  -2.349   5.447  1.00  0.90           H  
ATOM   2010  HA  GLU A 134     -17.304  -1.322   2.853  1.00  0.90           H  
ATOM   2011 1HB  GLU A 134     -19.465  -1.058   1.831  1.00  0.90           H  
ATOM   2012 2HB  GLU A 134     -19.239  -2.761   2.156  1.00  0.90           H  
ATOM   2013 1HG  GLU A 134     -20.711  -2.474   4.141  1.00  0.90           H  
ATOM   2014 2HG  GLU A 134     -20.944  -0.774   3.719  1.00  0.90           H  
ATOM   2015  N   LEU A 135     -18.180   1.050   3.491  1.00  0.92           N  
ATOM   2016  CA  LEU A 135     -18.483   2.276   4.208  1.00  0.92           C  
ATOM   2017  C   LEU A 135     -19.962   2.596   3.999  1.00  0.92           C  
ATOM   2018  O   LEU A 135     -20.545   2.132   3.031  1.00  0.92           O  
ATOM   2019  CB  LEU A 135     -17.570   3.422   3.767  1.00  0.92           C  
ATOM   2020  CG  LEU A 135     -16.057   3.250   3.929  1.00  0.92           C  
ATOM   2021  CD1 LEU A 135     -15.316   4.455   3.333  1.00  0.92           C  
ATOM   2022  CD2 LEU A 135     -15.769   3.149   5.369  1.00  0.92           C  
ATOM   2023  H   LEU A 135     -17.809   1.108   2.541  1.00  0.92           H  
ATOM   2024  HA  LEU A 135     -18.314   2.114   5.244  1.00  0.92           H  
ATOM   2025 1HB  LEU A 135     -17.781   3.707   2.785  1.00  0.92           H  
ATOM   2026 2HB  LEU A 135     -17.821   4.233   4.420  1.00  0.92           H  
ATOM   2027  HG  LEU A 135     -15.725   2.350   3.403  1.00  0.92           H  
ATOM   2028 1HD1 LEU A 135     -14.239   4.332   3.460  1.00  0.92           H  
ATOM   2029 2HD1 LEU A 135     -15.540   4.549   2.286  1.00  0.92           H  
ATOM   2030 3HD1 LEU A 135     -15.624   5.349   3.848  1.00  0.92           H  
ATOM   2031 1HD2 LEU A 135     -14.703   3.035   5.525  1.00  0.92           H  
ATOM   2032 2HD2 LEU A 135     -16.116   4.048   5.887  1.00  0.92           H  
ATOM   2033 3HD2 LEU A 135     -16.298   2.293   5.742  1.00  0.92           H  
ATOM   2034  N   ARG A 136     -20.594   3.313   4.937  1.00  0.94           N  
ATOM   2035  CA  ARG A 136     -21.993   3.740   4.768  1.00  0.94           C  
ATOM   2036  C   ARG A 136     -22.263   5.274   4.820  1.00  0.94           C  
ATOM   2037  O   ARG A 136     -23.185   5.748   4.151  1.00  0.94           O  
ATOM   2038  CB  ARG A 136     -22.840   3.075   5.817  1.00  0.94           C  
ATOM   2039  CG  ARG A 136     -22.875   1.560   5.764  1.00  0.94           C  
ATOM   2040  CD  ARG A 136     -23.418   0.998   4.463  1.00  0.94           C  
ATOM   2041  NE  ARG A 136     -24.754   1.446   4.169  1.00  0.94           N  
ATOM   2042  CZ  ARG A 136     -25.485   1.036   3.117  1.00  0.94           C  
ATOM   2043  NH1 ARG A 136     -25.033   0.119   2.285  1.00  0.94           N  
ATOM   2044  NH2 ARG A 136     -26.680   1.561   2.917  1.00  0.94           N  
ATOM   2045  H   ARG A 136     -20.080   3.605   5.754  1.00  0.94           H  
ATOM   2046  HA  ARG A 136     -22.335   3.383   3.798  1.00  0.94           H  
ATOM   2047 1HB  ARG A 136     -22.454   3.352   6.801  1.00  0.94           H  
ATOM   2048 2HB  ARG A 136     -23.866   3.442   5.755  1.00  0.94           H  
ATOM   2049 1HG  ARG A 136     -21.858   1.191   5.878  1.00  0.94           H  
ATOM   2050 2HG  ARG A 136     -23.482   1.208   6.582  1.00  0.94           H  
ATOM   2051 1HD  ARG A 136     -22.783   1.289   3.641  1.00  0.94           H  
ATOM   2052 2HD  ARG A 136     -23.435  -0.093   4.525  1.00  0.94           H  
ATOM   2053  HE  ARG A 136     -25.154   2.158   4.774  1.00  0.94           H  
ATOM   2054 1HH1 ARG A 136     -24.123  -0.340   2.438  1.00  0.94           H  
ATOM   2055 2HH1 ARG A 136     -25.596  -0.173   1.502  1.00  0.94           H  
ATOM   2056 1HH2 ARG A 136     -27.034   2.264   3.547  1.00  0.94           H  
ATOM   2057 2HH2 ARG A 136     -27.236   1.259   2.129  1.00  0.94           H  
ATOM   2058  N   SER A 137     -21.498   6.043   5.605  1.00  0.96           N  
ATOM   2059  CA  SER A 137     -21.795   7.496   5.729  1.00  0.96           C  
ATOM   2060  C   SER A 137     -20.543   8.340   6.087  1.00  0.96           C  
ATOM   2061  O   SER A 137     -19.461   7.784   6.283  1.00  0.96           O  
ATOM   2062  CB  SER A 137     -22.982   7.729   6.663  1.00  0.96           C  
ATOM   2063  OG  SER A 137     -22.711   7.392   7.971  1.00  0.96           O  
ATOM   2064  H   SER A 137     -20.728   5.613   6.117  1.00  0.96           H  
ATOM   2065  HA  SER A 137     -22.127   7.849   4.753  1.00  0.96           H  
ATOM   2066 1HB  SER A 137     -23.289   8.774   6.616  1.00  0.96           H  
ATOM   2067 2HB  SER A 137     -23.826   7.134   6.307  1.00  0.96           H  
ATOM   2068  HG  SER A 137     -22.133   8.088   8.303  1.00  0.96           H  
ATOM   2069  N   PHE A 138     -20.654   9.683   6.078  1.00  0.98           N  
ATOM   2070  CA  PHE A 138     -19.433  10.514   6.222  1.00  0.98           C  
ATOM   2071  C   PHE A 138     -19.602  11.951   6.674  1.00  0.98           C  
ATOM   2072  O   PHE A 138     -20.594  12.603   6.332  1.00  0.98           O  
ATOM   2073  CB  PHE A 138     -18.787  10.615   4.867  1.00  0.98           C  
ATOM   2074  CG  PHE A 138     -17.357  11.163   4.744  1.00  0.98           C  
ATOM   2075  CD1 PHE A 138     -16.314  10.343   4.952  1.00  0.98           C  
ATOM   2076  CD2 PHE A 138     -17.098  12.464   4.315  1.00  0.98           C  
ATOM   2077  CE1 PHE A 138     -15.048  10.758   4.731  1.00  0.98           C  
ATOM   2078  CE2 PHE A 138     -15.851  12.888   4.067  1.00  0.98           C  
ATOM   2079  CZ  PHE A 138     -14.812  12.044   4.261  1.00  0.98           C  
ATOM   2080  H   PHE A 138     -21.550  10.122   5.934  1.00  0.98           H  
ATOM   2081  HA  PHE A 138     -18.759  10.007   6.914  1.00  0.98           H  
ATOM   2082 1HB  PHE A 138     -18.800   9.659   4.423  1.00  0.98           H  
ATOM   2083 2HB  PHE A 138     -19.422  11.232   4.250  1.00  0.98           H  
ATOM   2084  HD1 PHE A 138     -16.497   9.340   5.272  1.00  0.98           H  
ATOM   2085  HD2 PHE A 138     -17.908  13.142   4.146  1.00  0.98           H  
ATOM   2086  HE1 PHE A 138     -14.238  10.044   4.892  1.00  0.98           H  
ATOM   2087  HE2 PHE A 138     -15.703  13.890   3.693  1.00  0.98           H  
ATOM   2088  HZ  PHE A 138     -13.792  12.381   4.043  1.00  0.98           H  
ATOM   2089  N   THR A 139     -18.600  12.429   7.415  1.00  1.00           N  
ATOM   2090  CA  THR A 139     -18.481  13.832   7.785  1.00  1.00           C  
ATOM   2091  C   THR A 139     -17.030  14.320   7.589  1.00  1.00           C  
ATOM   2092  O   THR A 139     -16.070  13.634   7.957  1.00  1.00           O  
ATOM   2093  CB  THR A 139     -18.963  14.086   9.231  1.00  1.00           C  
ATOM   2094  OG1 THR A 139     -20.334  13.675   9.340  1.00  1.00           O  
ATOM   2095  CG2 THR A 139     -18.848  15.579   9.595  1.00  1.00           C  
ATOM   2096  H   THR A 139     -17.845  11.795   7.684  1.00  1.00           H  
ATOM   2097  HA  THR A 139     -19.117  14.422   7.113  1.00  1.00           H  
ATOM   2098  HB  THR A 139     -18.360  13.505   9.922  1.00  1.00           H  
ATOM   2099  HG1 THR A 139     -20.811  13.933   8.536  1.00  1.00           H  
ATOM   2100 1HG2 THR A 139     -19.200  15.723  10.617  1.00  1.00           H  
ATOM   2101 2HG2 THR A 139     -17.813  15.909   9.528  1.00  1.00           H  
ATOM   2102 3HG2 THR A 139     -19.463  16.168   8.913  1.00  1.00           H  
ATOM   2103  N   GLN A 140     -16.885  15.519   7.032  1.00  1.02           N  
ATOM   2104  CA  GLN A 140     -15.585  16.178   6.857  1.00  1.02           C  
ATOM   2105  C   GLN A 140     -15.631  17.646   7.231  1.00  1.02           C  
ATOM   2106  O   GLN A 140     -16.632  18.335   6.995  1.00  1.02           O  
ATOM   2107  CB  GLN A 140     -15.063  16.010   5.429  1.00  1.02           C  
ATOM   2108  CG  GLN A 140     -13.744  16.733   5.077  1.00  1.02           C  
ATOM   2109  CD  GLN A 140     -13.992  18.164   4.547  1.00  1.02           C  
ATOM   2110  OE1 GLN A 140     -15.072  18.477   4.000  1.00  1.02           O  
ATOM   2111  NE2 GLN A 140     -13.012  19.051   4.707  1.00  1.02           N  
ATOM   2112  H   GLN A 140     -17.720  15.996   6.714  1.00  1.02           H  
ATOM   2113  HA  GLN A 140     -14.864  15.702   7.523  1.00  1.02           H  
ATOM   2114 1HB  GLN A 140     -14.808  14.979   5.316  1.00  1.02           H  
ATOM   2115 2HB  GLN A 140     -15.828  16.259   4.702  1.00  1.02           H  
ATOM   2116 1HG  GLN A 140     -13.080  16.780   5.941  1.00  1.02           H  
ATOM   2117 2HG  GLN A 140     -13.261  16.154   4.292  1.00  1.02           H  
ATOM   2118 1HE2 GLN A 140     -13.118  19.986   4.383  1.00  1.02           H  
ATOM   2119 2HE2 GLN A 140     -12.168  18.782   5.186  1.00  1.02           H  
ATOM   2120  N   ASP A 141     -14.522  18.116   7.795  1.00  1.02           N  
ATOM   2121  CA  ASP A 141     -14.329  19.512   8.171  1.00  1.02           C  
ATOM   2122  C   ASP A 141     -12.883  19.904   7.893  1.00  1.02           C  
ATOM   2123  O   ASP A 141     -12.054  19.077   7.499  1.00  1.02           O  
ATOM   2124  CB  ASP A 141     -14.682  19.726   9.671  1.00  1.02           C  
ATOM   2125  CG  ASP A 141     -15.071  21.193  10.090  1.00  1.02           C  
ATOM   2126  OD1 ASP A 141     -14.722  22.112   9.378  1.00  1.02           O  
ATOM   2127  OD2 ASP A 141     -15.689  21.355  11.115  1.00  1.02           O  
ATOM   2128  H   ASP A 141     -13.758  17.456   7.966  1.00  1.02           H  
ATOM   2129  HA  ASP A 141     -14.981  20.141   7.564  1.00  1.02           H  
ATOM   2130 1HB  ASP A 141     -15.522  19.075   9.935  1.00  1.02           H  
ATOM   2131 2HB  ASP A 141     -13.838  19.415  10.285  1.00  1.02           H  
ATOM   2132  N   ALA A 142     -12.557  21.156   8.152  1.00  1.01           N  
ATOM   2133  CA  ALA A 142     -11.220  21.684   7.906  1.00  1.01           C  
ATOM   2134  C   ALA A 142     -10.146  20.911   8.663  1.00  1.01           C  
ATOM   2135  O   ALA A 142      -9.014  20.792   8.193  1.00  1.01           O  
ATOM   2136  CB  ALA A 142     -11.161  23.146   8.305  1.00  1.01           C  
ATOM   2137  H   ALA A 142     -13.293  21.772   8.499  1.00  1.01           H  
ATOM   2138  HA  ALA A 142     -11.014  21.594   6.840  1.00  1.01           H  
ATOM   2139 1HB  ALA A 142     -10.169  23.539   8.095  1.00  1.01           H  
ATOM   2140 2HB  ALA A 142     -11.907  23.709   7.745  1.00  1.01           H  
ATOM   2141 3HB  ALA A 142     -11.367  23.232   9.376  1.00  1.01           H  
ATOM   2142  N   ASP A 143     -10.505  20.375   9.825  1.00  0.98           N  
ATOM   2143  CA  ASP A 143      -9.556  19.678  10.676  1.00  0.98           C  
ATOM   2144  C   ASP A 143      -9.433  18.168  10.415  1.00  0.98           C  
ATOM   2145  O   ASP A 143      -8.657  17.497  11.100  1.00  0.98           O  
ATOM   2146  CB  ASP A 143      -9.944  19.890  12.139  1.00  0.98           C  
ATOM   2147  CG  ASP A 143      -9.826  21.346  12.580  1.00  0.98           C  
ATOM   2148  OD1 ASP A 143      -8.879  21.995  12.203  1.00  0.98           O  
ATOM   2149  OD2 ASP A 143     -10.699  21.800  13.275  1.00  0.98           O  
ATOM   2150  H   ASP A 143     -11.462  20.483  10.133  1.00  0.98           H  
ATOM   2151  HA  ASP A 143      -8.575  20.123  10.513  1.00  0.98           H  
ATOM   2152 1HB  ASP A 143     -10.970  19.557  12.296  1.00  0.98           H  
ATOM   2153 2HB  ASP A 143      -9.301  19.282  12.775  1.00  0.98           H  
ATOM   2154  N   GLY A 144     -10.191  17.606   9.459  1.00  0.93           N  
ATOM   2155  CA  GLY A 144     -10.053  16.162   9.236  1.00  0.93           C  
ATOM   2156  C   GLY A 144     -11.250  15.406   8.651  1.00  0.93           C  
ATOM   2157  O   GLY A 144     -12.313  15.955   8.329  1.00  0.93           O  
ATOM   2158  H   GLY A 144     -10.820  18.163   8.881  1.00  0.93           H  
ATOM   2159 1HA  GLY A 144      -9.201  15.995   8.577  1.00  0.93           H  
ATOM   2160 2HA  GLY A 144      -9.786  15.685  10.178  1.00  0.93           H  
ATOM   2161  N   VAL A 145     -11.033  14.096   8.534  1.00  0.89           N  
ATOM   2162  CA  VAL A 145     -11.941  13.117   7.951  1.00  0.89           C  
ATOM   2163  C   VAL A 145     -12.493  12.031   8.887  1.00  0.89           C  
ATOM   2164  O   VAL A 145     -11.752  11.397   9.645  1.00  0.89           O  
ATOM   2165  CB  VAL A 145     -11.203  12.481   6.760  1.00  0.89           C  
ATOM   2166  CG1 VAL A 145     -11.932  11.335   6.259  1.00  0.89           C  
ATOM   2167  CG2 VAL A 145     -11.111  13.536   5.673  1.00  0.89           C  
ATOM   2168  H   VAL A 145     -10.134  13.720   8.835  1.00  0.89           H  
ATOM   2169  HA  VAL A 145     -12.797  13.664   7.548  1.00  0.89           H  
ATOM   2170  HB  VAL A 145     -10.213  12.170   7.033  1.00  0.89           H  
ATOM   2171 1HG1 VAL A 145     -11.418  10.944   5.415  1.00  0.89           H  
ATOM   2172 2HG1 VAL A 145     -12.004  10.558   7.025  1.00  0.89           H  
ATOM   2173 3HG1 VAL A 145     -12.880  11.665   6.003  1.00  0.89           H  
ATOM   2174 1HG2 VAL A 145     -10.610  13.131   4.821  1.00  0.89           H  
ATOM   2175 2HG2 VAL A 145     -12.116  13.847   5.383  1.00  0.89           H  
ATOM   2176 3HG2 VAL A 145     -10.554  14.404   6.037  1.00  0.89           H  
ATOM   2177  N   SER A 146     -13.812  11.795   8.788  1.00  0.85           N  
ATOM   2178  CA  SER A 146     -14.490  10.759   9.568  1.00  0.85           C  
ATOM   2179  C   SER A 146     -15.466   9.932   8.719  1.00  0.85           C  
ATOM   2180  O   SER A 146     -16.468  10.445   8.207  1.00  0.85           O  
ATOM   2181  CB  SER A 146     -15.263  11.405  10.702  1.00  0.85           C  
ATOM   2182  OG  SER A 146     -15.973  10.452  11.435  1.00  0.85           O  
ATOM   2183  H   SER A 146     -14.391  12.380   8.183  1.00  0.85           H  
ATOM   2184  HA  SER A 146     -13.741  10.085   9.978  1.00  0.85           H  
ATOM   2185 1HB  SER A 146     -14.580  11.941  11.355  1.00  0.85           H  
ATOM   2186 2HB  SER A 146     -15.962  12.137  10.283  1.00  0.85           H  
ATOM   2187  HG  SER A 146     -16.475   9.949  10.784  1.00  0.85           H  
ATOM   2188  N   ALA A 147     -15.185   8.636   8.578  1.00  0.82           N  
ATOM   2189  CA  ALA A 147     -16.033   7.773   7.762  1.00  0.82           C  
ATOM   2190  C   ALA A 147     -16.740   6.741   8.624  1.00  0.82           C  
ATOM   2191  O   ALA A 147     -16.159   6.165   9.542  1.00  0.82           O  
ATOM   2192  CB  ALA A 147     -15.195   7.091   6.685  1.00  0.82           C  
ATOM   2193  H   ALA A 147     -14.362   8.248   9.033  1.00  0.82           H  
ATOM   2194  HA  ALA A 147     -16.799   8.383   7.284  1.00  0.82           H  
ATOM   2195 1HB  ALA A 147     -15.843   6.473   6.071  1.00  0.82           H  
ATOM   2196 2HB  ALA A 147     -14.716   7.849   6.066  1.00  0.82           H  
ATOM   2197 3HB  ALA A 147     -14.435   6.473   7.151  1.00  0.82           H  
ATOM   2198  N   VAL A 148     -17.985   6.464   8.300  1.00  0.82           N  
ATOM   2199  CA  VAL A 148     -18.745   5.487   9.051  1.00  0.82           C  
ATOM   2200  C   VAL A 148     -18.746   4.197   8.279  1.00  0.82           C  
ATOM   2201  O   VAL A 148     -19.148   4.187   7.114  1.00  0.82           O  
ATOM   2202  CB  VAL A 148     -20.181   5.962   9.258  1.00  0.82           C  
ATOM   2203  CG1 VAL A 148     -20.948   4.914  10.049  1.00  0.82           C  
ATOM   2204  CG2 VAL A 148     -20.176   7.339   9.937  1.00  0.82           C  
ATOM   2205  H   VAL A 148     -18.431   6.947   7.526  1.00  0.82           H  
ATOM   2206  HA  VAL A 148     -18.279   5.321  10.020  1.00  0.82           H  
ATOM   2207  HB  VAL A 148     -20.665   6.041   8.297  1.00  0.82           H  
ATOM   2208 1HG1 VAL A 148     -21.982   5.233  10.181  1.00  0.82           H  
ATOM   2209 2HG1 VAL A 148     -20.935   3.964   9.515  1.00  0.82           H  
ATOM   2210 3HG1 VAL A 148     -20.476   4.783  11.028  1.00  0.82           H  
ATOM   2211 1HG2 VAL A 148     -21.197   7.684  10.071  1.00  0.82           H  
ATOM   2212 2HG2 VAL A 148     -19.699   7.279  10.895  1.00  0.82           H  
ATOM   2213 3HG2 VAL A 148     -19.632   8.048   9.307  1.00  0.82           H  
ATOM   2214  N   VAL A 149     -18.312   3.127   8.935  1.00  0.84           N  
ATOM   2215  CA  VAL A 149     -18.142   1.823   8.315  1.00  0.84           C  
ATOM   2216  C   VAL A 149     -19.023   0.746   8.918  1.00  0.84           C  
ATOM   2217  O   VAL A 149     -19.221   0.682  10.132  1.00  0.84           O  
ATOM   2218  CB  VAL A 149     -16.657   1.386   8.423  1.00  0.84           C  
ATOM   2219  CG1 VAL A 149     -16.259   1.297   9.860  1.00  0.84           C  
ATOM   2220  CG2 VAL A 149     -16.446   0.031   7.724  1.00  0.84           C  
ATOM   2221  H   VAL A 149     -18.060   3.242   9.916  1.00  0.84           H  
ATOM   2222  HA  VAL A 149     -18.408   1.908   7.283  1.00  0.84           H  
ATOM   2223  HB  VAL A 149     -16.025   2.140   7.956  1.00  0.84           H  
ATOM   2224 1HG1 VAL A 149     -15.225   1.009   9.928  1.00  0.84           H  
ATOM   2225 2HG1 VAL A 149     -16.388   2.259  10.336  1.00  0.84           H  
ATOM   2226 3HG1 VAL A 149     -16.882   0.551  10.345  1.00  0.84           H  
ATOM   2227 1HG2 VAL A 149     -15.396  -0.259   7.788  1.00  0.84           H  
ATOM   2228 2HG2 VAL A 149     -17.051  -0.729   8.205  1.00  0.84           H  
ATOM   2229 3HG2 VAL A 149     -16.733   0.111   6.680  1.00  0.84           H  
ATOM   2230  N   ARG A 150     -19.568  -0.096   8.041  1.00  0.86           N  
ATOM   2231  CA  ARG A 150     -20.415  -1.216   8.419  1.00  0.86           C  
ATOM   2232  C   ARG A 150     -19.685  -2.532   8.160  1.00  0.86           C  
ATOM   2233  O   ARG A 150     -19.043  -2.695   7.125  1.00  0.86           O  
ATOM   2234  CB  ARG A 150     -21.730  -1.179   7.650  1.00  0.86           C  
ATOM   2235  CG  ARG A 150     -22.707  -2.304   7.941  1.00  0.86           C  
ATOM   2236  CD  ARG A 150     -23.997  -2.172   7.165  1.00  0.86           C  
ATOM   2237  NE  ARG A 150     -24.842  -1.056   7.607  1.00  0.86           N  
ATOM   2238  CZ  ARG A 150     -26.050  -0.753   7.082  1.00  0.86           C  
ATOM   2239  NH1 ARG A 150     -26.571  -1.484   6.115  1.00  0.86           N  
ATOM   2240  NH2 ARG A 150     -26.699   0.287   7.561  1.00  0.86           N  
ATOM   2241  H   ARG A 150     -19.359   0.031   7.055  1.00  0.86           H  
ATOM   2242  HA  ARG A 150     -20.628  -1.135   9.465  1.00  0.86           H  
ATOM   2243 1HB  ARG A 150     -22.249  -0.269   7.905  1.00  0.86           H  
ATOM   2244 2HB  ARG A 150     -21.531  -1.173   6.579  1.00  0.86           H  
ATOM   2245 1HG  ARG A 150     -22.257  -3.250   7.665  1.00  0.86           H  
ATOM   2246 2HG  ARG A 150     -22.944  -2.309   9.009  1.00  0.86           H  
ATOM   2247 1HD  ARG A 150     -23.753  -2.008   6.112  1.00  0.86           H  
ATOM   2248 2HD  ARG A 150     -24.571  -3.087   7.256  1.00  0.86           H  
ATOM   2249  HE  ARG A 150     -24.508  -0.433   8.361  1.00  0.86           H  
ATOM   2250 1HH1 ARG A 150     -26.063  -2.283   5.756  1.00  0.86           H  
ATOM   2251 2HH1 ARG A 150     -27.476  -1.250   5.738  1.00  0.86           H  
ATOM   2252 1HH2 ARG A 150     -26.250   0.833   8.315  1.00  0.86           H  
ATOM   2253 2HH2 ARG A 150     -27.604   0.541   7.200  1.00  0.86           H  
ATOM   2254  N   ASP A 151     -19.715  -3.464   9.100  1.00  0.88           N  
ATOM   2255  CA  ASP A 151     -19.009  -4.720   8.845  1.00  0.88           C  
ATOM   2256  C   ASP A 151     -19.906  -5.704   8.102  1.00  0.88           C  
ATOM   2257  O   ASP A 151     -21.094  -5.439   7.894  1.00  0.88           O  
ATOM   2258  CB  ASP A 151     -18.446  -5.305  10.159  1.00  0.88           C  
ATOM   2259  CG  ASP A 151     -19.481  -5.817  11.157  1.00  0.88           C  
ATOM   2260  OD1 ASP A 151     -20.578  -6.158  10.757  1.00  0.88           O  
ATOM   2261  OD2 ASP A 151     -19.181  -5.851  12.325  1.00  0.88           O  
ATOM   2262  H   ASP A 151     -20.236  -3.296   9.958  1.00  0.88           H  
ATOM   2263  HA  ASP A 151     -18.149  -4.509   8.216  1.00  0.88           H  
ATOM   2264 1HB  ASP A 151     -17.760  -6.124   9.916  1.00  0.88           H  
ATOM   2265 2HB  ASP A 151     -17.850  -4.540  10.654  1.00  0.88           H  
ATOM   2266  N   ALA A 152     -19.372  -6.878   7.795  1.00  0.90           N  
ATOM   2267  CA  ALA A 152     -20.082  -7.933   7.080  1.00  0.90           C  
ATOM   2268  C   ALA A 152     -21.341  -8.428   7.795  1.00  0.90           C  
ATOM   2269  O   ALA A 152     -22.214  -9.018   7.153  1.00  0.90           O  
ATOM   2270  CB  ALA A 152     -19.146  -9.109   6.848  1.00  0.90           C  
ATOM   2271  H   ALA A 152     -18.382  -7.001   7.982  1.00  0.90           H  
ATOM   2272  HA  ALA A 152     -20.386  -7.525   6.116  1.00  0.90           H  
ATOM   2273 1HB  ALA A 152     -19.662  -9.879   6.275  1.00  0.90           H  
ATOM   2274 2HB  ALA A 152     -18.272  -8.774   6.299  1.00  0.90           H  
ATOM   2275 3HB  ALA A 152     -18.839  -9.518   7.812  1.00  0.90           H  
ATOM   2276  N   ASP A 153     -21.412  -8.261   9.121  1.00  0.90           N  
ATOM   2277  CA  ASP A 153     -22.539  -8.749   9.902  1.00  0.90           C  
ATOM   2278  C   ASP A 153     -23.514  -7.625  10.272  1.00  0.90           C  
ATOM   2279  O   ASP A 153     -24.460  -7.840  11.034  1.00  0.90           O  
ATOM   2280  CB  ASP A 153     -22.044  -9.461  11.166  1.00  0.90           C  
ATOM   2281  CG  ASP A 153     -21.262 -10.755  10.862  1.00  0.90           C  
ATOM   2282  OD1 ASP A 153     -21.686 -11.494  10.010  1.00  0.90           O  
ATOM   2283  OD2 ASP A 153     -20.256 -10.992  11.495  1.00  0.90           O  
ATOM   2284  H   ASP A 153     -20.709  -7.700   9.609  1.00  0.90           H  
ATOM   2285  HA  ASP A 153     -23.084  -9.475   9.299  1.00  0.90           H  
ATOM   2286 1HB  ASP A 153     -21.389  -8.778  11.720  1.00  0.90           H  
ATOM   2287 2HB  ASP A 153     -22.890  -9.697  11.807  1.00  0.90           H  
ATOM   2288  N   GLY A 154     -23.308  -6.437   9.699  1.00  0.90           N  
ATOM   2289  CA  GLY A 154     -24.172  -5.285   9.938  1.00  0.90           C  
ATOM   2290  C   GLY A 154     -23.794  -4.365  11.117  1.00  0.90           C  
ATOM   2291  O   GLY A 154     -24.558  -3.452  11.440  1.00  0.90           O  
ATOM   2292  H   GLY A 154     -22.502  -6.306   9.086  1.00  0.90           H  
ATOM   2293 1HA  GLY A 154     -24.203  -4.694   9.027  1.00  0.90           H  
ATOM   2294 2HA  GLY A 154     -25.187  -5.643  10.089  1.00  0.90           H  
ATOM   2295  N   GLY A 155     -22.660  -4.592  11.781  1.00  0.88           N  
ATOM   2296  CA  GLY A 155     -22.289  -3.728  12.909  1.00  0.88           C  
ATOM   2297  C   GLY A 155     -21.678  -2.440  12.381  1.00  0.88           C  
ATOM   2298  O   GLY A 155     -21.134  -2.434  11.286  1.00  0.88           O  
ATOM   2299  H   GLY A 155     -22.028  -5.348  11.493  1.00  0.88           H  
ATOM   2300 1HA  GLY A 155     -23.166  -3.506  13.515  1.00  0.88           H  
ATOM   2301 2HA  GLY A 155     -21.566  -4.244  13.538  1.00  0.88           H  
ATOM   2302  N   GLU A 156     -21.703  -1.356  13.170  1.00  0.87           N  
ATOM   2303  CA  GLU A 156     -21.102  -0.109  12.677  1.00  0.87           C  
ATOM   2304  C   GLU A 156     -20.108   0.542  13.637  1.00  0.87           C  
ATOM   2305  O   GLU A 156     -20.230   0.437  14.858  1.00  0.87           O  
ATOM   2306  CB  GLU A 156     -22.191   0.902  12.274  1.00  0.87           C  
ATOM   2307  CG  GLU A 156     -23.040   0.461  11.053  1.00  0.87           C  
ATOM   2308  CD  GLU A 156     -24.048   1.485  10.574  1.00  0.87           C  
ATOM   2309  OE1 GLU A 156     -24.212   2.491  11.220  1.00  0.87           O  
ATOM   2310  OE2 GLU A 156     -24.644   1.256   9.529  1.00  0.87           O  
ATOM   2311  H   GLU A 156     -22.144  -1.387  14.075  1.00  0.87           H  
ATOM   2312  HA  GLU A 156     -20.548  -0.348  11.779  1.00  0.87           H  
ATOM   2313 1HB  GLU A 156     -22.867   1.057  13.110  1.00  0.87           H  
ATOM   2314 2HB  GLU A 156     -21.725   1.863  12.038  1.00  0.87           H  
ATOM   2315 1HG  GLU A 156     -22.357   0.255  10.243  1.00  0.87           H  
ATOM   2316 2HG  GLU A 156     -23.562  -0.468  11.291  1.00  0.87           H  
ATOM   2317  N   SER A 157     -19.131   1.229  13.036  1.00  0.86           N  
ATOM   2318  CA  SER A 157     -18.068   1.950  13.732  1.00  0.86           C  
ATOM   2319  C   SER A 157     -17.530   3.116  12.893  1.00  0.86           C  
ATOM   2320  O   SER A 157     -17.992   3.338  11.772  1.00  0.86           O  
ATOM   2321  CB  SER A 157     -16.957   0.979  14.086  1.00  0.86           C  
ATOM   2322  OG  SER A 157     -16.329   0.493  12.933  1.00  0.86           O  
ATOM   2323  H   SER A 157     -19.125   1.216  12.015  1.00  0.86           H  
ATOM   2324  HA  SER A 157     -18.480   2.356  14.659  1.00  0.86           H  
ATOM   2325 1HB  SER A 157     -16.229   1.479  14.719  1.00  0.86           H  
ATOM   2326 2HB  SER A 157     -17.372   0.145  14.655  1.00  0.86           H  
ATOM   2327  HG  SER A 157     -17.033   0.124  12.385  1.00  0.86           H  
ATOM   2328  N   VAL A 158     -16.594   3.889  13.449  1.00  0.85           N  
ATOM   2329  CA  VAL A 158     -16.029   5.041  12.730  1.00  0.85           C  
ATOM   2330  C   VAL A 158     -14.514   4.989  12.507  1.00  0.85           C  
ATOM   2331  O   VAL A 158     -13.741   4.677  13.419  1.00  0.85           O  
ATOM   2332  CB  VAL A 158     -16.407   6.363  13.427  1.00  0.85           C  
ATOM   2333  CG1 VAL A 158     -15.725   7.554  12.724  1.00  0.85           C  
ATOM   2334  CG2 VAL A 158     -17.916   6.529  13.358  1.00  0.85           C  
ATOM   2335  H   VAL A 158     -16.258   3.670  14.380  1.00  0.85           H  
ATOM   2336  HA  VAL A 158     -16.491   5.066  11.744  1.00  0.85           H  
ATOM   2337  HB  VAL A 158     -16.076   6.343  14.462  1.00  0.85           H  
ATOM   2338 1HG1 VAL A 158     -16.019   8.475  13.227  1.00  0.85           H  
ATOM   2339 2HG1 VAL A 158     -14.650   7.446  12.783  1.00  0.85           H  
ATOM   2340 3HG1 VAL A 158     -16.029   7.605  11.674  1.00  0.85           H  
ATOM   2341 1HG2 VAL A 158     -18.203   7.469  13.839  1.00  0.85           H  
ATOM   2342 2HG2 VAL A 158     -18.212   6.547  12.319  1.00  0.85           H  
ATOM   2343 3HG2 VAL A 158     -18.409   5.704  13.859  1.00  0.85           H  
ATOM   2344  N   VAL A 159     -14.116   5.306  11.278  1.00  0.85           N  
ATOM   2345  CA  VAL A 159     -12.733   5.369  10.826  1.00  0.85           C  
ATOM   2346  C   VAL A 159     -12.308   6.829  10.690  1.00  0.85           C  
ATOM   2347  O   VAL A 159     -12.958   7.604   9.989  1.00  0.85           O  
ATOM   2348  CB  VAL A 159     -12.588   4.696   9.437  1.00  0.85           C  
ATOM   2349  CG1 VAL A 159     -11.142   4.806   8.944  1.00  0.85           C  
ATOM   2350  CG2 VAL A 159     -13.016   3.256   9.513  1.00  0.85           C  
ATOM   2351  H   VAL A 159     -14.841   5.546  10.609  1.00  0.85           H  
ATOM   2352  HA  VAL A 159     -12.094   4.867  11.552  1.00  0.85           H  
ATOM   2353  HB  VAL A 159     -13.225   5.212   8.725  1.00  0.85           H  
ATOM   2354 1HG1 VAL A 159     -11.056   4.341   7.961  1.00  0.85           H  
ATOM   2355 2HG1 VAL A 159     -10.854   5.856   8.872  1.00  0.85           H  
ATOM   2356 3HG1 VAL A 159     -10.481   4.298   9.646  1.00  0.85           H  
ATOM   2357 1HG2 VAL A 159     -12.922   2.793   8.526  1.00  0.85           H  
ATOM   2358 2HG2 VAL A 159     -12.377   2.741  10.220  1.00  0.85           H  
ATOM   2359 3HG2 VAL A 159     -14.049   3.207   9.841  1.00  0.85           H  
ATOM   2360  N   ARG A 160     -11.217   7.219  11.340  1.00  0.85           N  
ATOM   2361  CA  ARG A 160     -10.797   8.613  11.216  1.00  0.85           C  
ATOM   2362  C   ARG A 160      -9.504   8.722  10.438  1.00  0.85           C  
ATOM   2363  O   ARG A 160      -8.676   7.805  10.453  1.00  0.85           O  
ATOM   2364  CB  ARG A 160     -10.676   9.296  12.565  1.00  0.85           C  
ATOM   2365  CG  ARG A 160     -12.009   9.474  13.288  1.00  0.85           C  
ATOM   2366  CD  ARG A 160     -11.842  10.194  14.582  1.00  0.85           C  
ATOM   2367  NE  ARG A 160     -13.107  10.324  15.310  1.00  0.85           N  
ATOM   2368  CZ  ARG A 160     -13.991  11.342  15.169  1.00  0.85           C  
ATOM   2369  NH1 ARG A 160     -13.758  12.326  14.327  1.00  0.85           N  
ATOM   2370  NH2 ARG A 160     -15.099  11.351  15.893  1.00  0.85           N  
ATOM   2371  H   ARG A 160     -10.696   6.568  11.910  1.00  0.85           H  
ATOM   2372  HA  ARG A 160     -11.558   9.155  10.663  1.00  0.85           H  
ATOM   2373 1HB  ARG A 160     -10.017   8.723  13.214  1.00  0.85           H  
ATOM   2374 2HB  ARG A 160     -10.236  10.286  12.437  1.00  0.85           H  
ATOM   2375 1HG  ARG A 160     -12.691  10.049  12.653  1.00  0.85           H  
ATOM   2376 2HG  ARG A 160     -12.440   8.495  13.487  1.00  0.85           H  
ATOM   2377 1HD  ARG A 160     -11.130   9.659  15.217  1.00  0.85           H  
ATOM   2378 2HD  ARG A 160     -11.460  11.195  14.380  1.00  0.85           H  
ATOM   2379  HE  ARG A 160     -13.340   9.596  15.972  1.00  0.85           H  
ATOM   2380 1HH1 ARG A 160     -12.916  12.328  13.769  1.00  0.85           H  
ATOM   2381 2HH1 ARG A 160     -14.426  13.079  14.235  1.00  0.85           H  
ATOM   2382 1HH2 ARG A 160     -15.284  10.602  16.543  1.00  0.85           H  
ATOM   2383 2HH2 ARG A 160     -15.760  12.108  15.792  1.00  0.85           H  
ATOM   2384  N   ALA A 161      -9.343   9.843   9.747  1.00  0.84           N  
ATOM   2385  CA  ALA A 161      -8.184  10.063   8.900  1.00  0.84           C  
ATOM   2386  C   ALA A 161      -7.909  11.530   8.630  1.00  0.84           C  
ATOM   2387  O   ALA A 161      -8.742  12.406   8.877  1.00  0.84           O  
ATOM   2388  CB  ALA A 161      -8.403   9.361   7.574  1.00  0.84           C  
ATOM   2389  H   ALA A 161     -10.085  10.539   9.777  1.00  0.84           H  
ATOM   2390  HA  ALA A 161      -7.314   9.643   9.401  1.00  0.84           H  
ATOM   2391 1HB  ALA A 161      -7.527   9.495   6.944  1.00  0.84           H  
ATOM   2392 2HB  ALA A 161      -8.565   8.295   7.744  1.00  0.84           H  
ATOM   2393 3HB  ALA A 161      -9.273   9.780   7.071  1.00  0.84           H  
ATOM   2394  N   ASP A 162      -6.722  11.811   8.124  1.00  0.83           N  
ATOM   2395  CA  ASP A 162      -6.462  13.153   7.644  1.00  0.83           C  
ATOM   2396  C   ASP A 162      -7.150  13.327   6.289  1.00  0.83           C  
ATOM   2397  O   ASP A 162      -7.600  14.428   5.956  1.00  0.83           O  
ATOM   2398  CB  ASP A 162      -4.973  13.410   7.556  1.00  0.83           C  
ATOM   2399  CG  ASP A 162      -4.339  13.462   8.934  1.00  0.83           C  
ATOM   2400  OD1 ASP A 162      -5.069  13.528   9.894  1.00  0.83           O  
ATOM   2401  OD2 ASP A 162      -3.144  13.445   9.019  1.00  0.83           O  
ATOM   2402  H   ASP A 162      -6.022  11.089   8.014  1.00  0.83           H  
ATOM   2403  HA  ASP A 162      -6.892  13.870   8.344  1.00  0.83           H  
ATOM   2404 1HB  ASP A 162      -4.516  12.605   6.994  1.00  0.83           H  
ATOM   2405 2HB  ASP A 162      -4.778  14.342   7.026  1.00  0.83           H  
ATOM   2406  N   TYR A 163      -7.167  12.244   5.499  1.00  0.83           N  
ATOM   2407  CA  TYR A 163      -7.787  12.221   4.175  1.00  0.83           C  
ATOM   2408  C   TYR A 163      -8.575  10.914   3.926  1.00  0.83           C  
ATOM   2409  O   TYR A 163      -8.134   9.842   4.345  1.00  0.83           O  
ATOM   2410  CB  TYR A 163      -6.738  12.387   3.068  1.00  0.83           C  
ATOM   2411  CG  TYR A 163      -5.930  13.679   3.153  1.00  0.83           C  
ATOM   2412  CD1 TYR A 163      -4.715  13.710   3.813  1.00  0.83           C  
ATOM   2413  CD2 TYR A 163      -6.430  14.831   2.599  1.00  0.83           C  
ATOM   2414  CE1 TYR A 163      -4.005  14.896   3.902  1.00  0.83           C  
ATOM   2415  CE2 TYR A 163      -5.736  16.007   2.687  1.00  0.83           C  
ATOM   2416  CZ  TYR A 163      -4.523  16.043   3.338  1.00  0.83           C  
ATOM   2417  OH  TYR A 163      -3.823  17.224   3.430  1.00  0.83           O  
ATOM   2418  H   TYR A 163      -6.758  11.392   5.854  1.00  0.83           H  
ATOM   2419  HA  TYR A 163      -8.485  13.056   4.105  1.00  0.83           H  
ATOM   2420 1HB  TYR A 163      -6.045  11.545   3.090  1.00  0.83           H  
ATOM   2421 2HB  TYR A 163      -7.242  12.363   2.114  1.00  0.83           H  
ATOM   2422  HD1 TYR A 163      -4.321  12.798   4.256  1.00  0.83           H  
ATOM   2423  HD2 TYR A 163      -7.385  14.805   2.096  1.00  0.83           H  
ATOM   2424  HE1 TYR A 163      -3.048  14.933   4.412  1.00  0.83           H  
ATOM   2425  HE2 TYR A 163      -6.145  16.915   2.245  1.00  0.83           H  
ATOM   2426  HH  TYR A 163      -4.229  17.879   2.857  1.00  0.83           H  
ATOM   2427  N   LEU A 164      -9.677  10.998   3.161  1.00  0.84           N  
ATOM   2428  CA  LEU A 164     -10.417   9.805   2.682  1.00  0.84           C  
ATOM   2429  C   LEU A 164      -9.967   9.612   1.261  1.00  0.84           C  
ATOM   2430  O   LEU A 164      -9.951  10.594   0.518  1.00  0.84           O  
ATOM   2431  CB  LEU A 164     -11.956   9.953   2.635  1.00  0.84           C  
ATOM   2432  CG  LEU A 164     -12.747   8.695   2.009  1.00  0.84           C  
ATOM   2433  CD1 LEU A 164     -12.630   7.524   2.956  1.00  0.84           C  
ATOM   2434  CD2 LEU A 164     -14.223   9.035   1.687  1.00  0.84           C  
ATOM   2435  H   LEU A 164      -9.965  11.931   2.855  1.00  0.84           H  
ATOM   2436  HA  LEU A 164     -10.143   8.929   3.277  1.00  0.84           H  
ATOM   2437 1HB  LEU A 164     -12.320  10.075   3.626  1.00  0.84           H  
ATOM   2438 2HB  LEU A 164     -12.192  10.812   2.085  1.00  0.84           H  
ATOM   2439  HG  LEU A 164     -12.253   8.405   1.068  1.00  0.84           H  
ATOM   2440 1HD1 LEU A 164     -13.118   6.663   2.514  1.00  0.84           H  
ATOM   2441 2HD1 LEU A 164     -11.580   7.307   3.122  1.00  0.84           H  
ATOM   2442 3HD1 LEU A 164     -13.108   7.764   3.911  1.00  0.84           H  
ATOM   2443 1HD2 LEU A 164     -14.719   8.165   1.249  1.00  0.84           H  
ATOM   2444 2HD2 LEU A 164     -14.743   9.310   2.571  1.00  0.84           H  
ATOM   2445 3HD2 LEU A 164     -14.251   9.860   0.984  1.00  0.84           H  
ATOM   2446  N   VAL A 165      -9.512   8.421   0.895  1.00  0.88           N  
ATOM   2447  CA  VAL A 165      -9.038   8.303  -0.460  1.00  0.88           C  
ATOM   2448  C   VAL A 165      -9.722   7.090  -1.167  1.00  0.88           C  
ATOM   2449  O   VAL A 165      -9.588   5.971  -0.701  1.00  0.88           O  
ATOM   2450  CB  VAL A 165      -7.522   8.205  -0.416  1.00  0.88           C  
ATOM   2451  CG1 VAL A 165      -7.103   8.188  -1.712  1.00  0.88           C  
ATOM   2452  CG2 VAL A 165      -6.905   9.346   0.377  1.00  0.88           C  
ATOM   2453  H   VAL A 165      -9.516   7.632   1.516  1.00  0.88           H  
ATOM   2454  HA  VAL A 165      -9.271   9.200  -0.985  1.00  0.88           H  
ATOM   2455  HB  VAL A 165      -7.240   7.259   0.032  1.00  0.88           H  
ATOM   2456 1HG1 VAL A 165      -6.021   8.067  -1.770  1.00  0.88           H  
ATOM   2457 2HG1 VAL A 165      -7.616   7.417  -2.141  1.00  0.88           H  
ATOM   2458 3HG1 VAL A 165      -7.396   9.093  -2.189  1.00  0.88           H  
ATOM   2459 1HG2 VAL A 165      -5.836   9.248   0.373  1.00  0.88           H  
ATOM   2460 2HG2 VAL A 165      -7.189  10.274  -0.077  1.00  0.88           H  
ATOM   2461 3HG2 VAL A 165      -7.250   9.327   1.406  1.00  0.88           H  
ATOM   2462  N   ALA A 166     -10.465   7.306  -2.268  1.00  0.94           N  
ATOM   2463  CA  ALA A 166     -11.331   6.293  -2.953  1.00  0.94           C  
ATOM   2464  C   ALA A 166     -10.786   5.440  -4.101  1.00  0.94           C  
ATOM   2465  O   ALA A 166     -10.255   5.962  -5.082  1.00  0.94           O  
ATOM   2466  CB  ALA A 166     -12.488   7.005  -3.549  1.00  0.94           C  
ATOM   2467  H   ALA A 166     -10.449   8.247  -2.636  1.00  0.94           H  
ATOM   2468  HA  ALA A 166     -11.680   5.610  -2.182  1.00  0.94           H  
ATOM   2469 1HB  ALA A 166     -13.133   6.284  -3.980  1.00  0.94           H  
ATOM   2470 2HB  ALA A 166     -12.970   7.555  -2.789  1.00  0.94           H  
ATOM   2471 3HB  ALA A 166     -12.144   7.666  -4.313  1.00  0.94           H  
ATOM   2472  N   ALA A 167     -11.047   4.129  -4.046  1.00  1.01           N  
ATOM   2473  CA  ALA A 167     -10.647   3.157  -5.073  1.00  1.01           C  
ATOM   2474  C   ALA A 167     -11.764   2.150  -5.292  1.00  1.01           C  
ATOM   2475  O   ALA A 167     -11.620   0.932  -5.145  1.00  1.01           O  
ATOM   2476  CB  ALA A 167      -9.388   2.413  -4.708  1.00  1.01           C  
ATOM   2477  H   ALA A 167     -11.524   3.735  -3.234  1.00  1.01           H  
ATOM   2478  HA  ALA A 167     -10.485   3.698  -6.007  1.00  1.01           H  
ATOM   2479 1HB  ALA A 167      -9.136   1.716  -5.503  1.00  1.01           H  
ATOM   2480 2HB  ALA A 167      -8.611   3.092  -4.590  1.00  1.01           H  
ATOM   2481 3HB  ALA A 167      -9.537   1.865  -3.799  1.00  1.01           H  
ATOM   2482  N   ASP A 168     -12.907   2.697  -5.578  1.00  1.08           N  
ATOM   2483  CA  ASP A 168     -14.106   1.965  -5.835  1.00  1.08           C  
ATOM   2484  C   ASP A 168     -14.032   1.450  -7.228  1.00  1.08           C  
ATOM   2485  O   ASP A 168     -13.045   1.676  -7.924  1.00  1.08           O  
ATOM   2486  CB  ASP A 168     -15.312   2.873  -5.741  1.00  1.08           C  
ATOM   2487  CG  ASP A 168     -16.592   2.201  -5.250  1.00  1.08           C  
ATOM   2488  OD1 ASP A 168     -16.785   1.047  -5.554  1.00  1.08           O  
ATOM   2489  OD2 ASP A 168     -17.329   2.841  -4.527  1.00  1.08           O  
ATOM   2490  H   ASP A 168     -12.937   3.699  -5.648  1.00  1.08           H  
ATOM   2491  HA  ASP A 168     -14.170   1.127  -5.148  1.00  1.08           H  
ATOM   2492 1HB  ASP A 168     -15.072   3.755  -5.220  1.00  1.08           H  
ATOM   2493 2HB  ASP A 168     -15.530   3.176  -6.766  1.00  1.08           H  
ATOM   2494  N   GLY A 169     -15.070   0.743  -7.620  1.00  1.13           N  
ATOM   2495  CA  GLY A 169     -15.163   0.234  -8.960  1.00  1.13           C  
ATOM   2496  C   GLY A 169     -15.698   1.391  -9.812  1.00  1.13           C  
ATOM   2497  O   GLY A 169     -15.607   2.540  -9.388  1.00  1.13           O  
ATOM   2498  H   GLY A 169     -15.825   0.589  -6.951  1.00  1.13           H  
ATOM   2499 1HA  GLY A 169     -14.185  -0.088  -9.315  1.00  1.13           H  
ATOM   2500 2HA  GLY A 169     -15.821  -0.623  -8.949  1.00  1.13           H  
ATOM   2501  N   PRO A 170     -16.295   1.128 -10.977  1.00  1.15           N  
ATOM   2502  CA  PRO A 170     -16.782   2.096 -11.944  1.00  1.15           C  
ATOM   2503  C   PRO A 170     -17.927   2.980 -11.442  1.00  1.15           C  
ATOM   2504  O   PRO A 170     -18.203   4.039 -12.004  1.00  1.15           O  
ATOM   2505  CB  PRO A 170     -17.247   1.190 -13.079  1.00  1.15           C  
ATOM   2506  CG  PRO A 170     -17.534  -0.121 -12.465  1.00  1.15           C  
ATOM   2507  CD  PRO A 170     -16.507  -0.260 -11.391  1.00  1.15           C  
ATOM   2508  HA  PRO A 170     -15.934   2.722 -12.272  1.00  1.15           H  
ATOM   2509 1HB  PRO A 170     -18.117   1.638 -13.569  1.00  1.15           H  
ATOM   2510 2HB  PRO A 170     -16.455   1.104 -13.797  1.00  1.15           H  
ATOM   2511 1HG  PRO A 170     -18.564  -0.124 -12.078  1.00  1.15           H  
ATOM   2512 2HG  PRO A 170     -17.486  -0.928 -13.222  1.00  1.15           H  
ATOM   2513 1HD  PRO A 170     -16.966  -0.884 -10.638  1.00  1.15           H  
ATOM   2514 2HD  PRO A 170     -15.557  -0.663 -11.775  1.00  1.15           H  
ATOM   2515  N   ARG A 171     -18.592   2.563 -10.369  1.00  1.13           N  
ATOM   2516  CA  ARG A 171     -19.717   3.321  -9.842  1.00  1.13           C  
ATOM   2517  C   ARG A 171     -19.395   3.807  -8.443  1.00  1.13           C  
ATOM   2518  O   ARG A 171     -20.006   3.376  -7.466  1.00  1.13           O  
ATOM   2519  CB  ARG A 171     -20.964   2.447  -9.791  1.00  1.13           C  
ATOM   2520  CG  ARG A 171     -21.473   1.956 -11.142  1.00  1.13           C  
ATOM   2521  CD  ARG A 171     -22.663   1.062 -10.997  1.00  1.13           C  
ATOM   2522  NE  ARG A 171     -23.147   0.587 -12.289  1.00  1.13           N  
ATOM   2523  CZ  ARG A 171     -24.199  -0.237 -12.463  1.00  1.13           C  
ATOM   2524  NH1 ARG A 171     -24.873  -0.683 -11.418  1.00  1.13           N  
ATOM   2525  NH2 ARG A 171     -24.550  -0.593 -13.684  1.00  1.13           N  
ATOM   2526  H   ARG A 171     -18.332   1.704  -9.910  1.00  1.13           H  
ATOM   2527  HA  ARG A 171     -19.895   4.189 -10.473  1.00  1.13           H  
ATOM   2528 1HB  ARG A 171     -20.769   1.570  -9.171  1.00  1.13           H  
ATOM   2529 2HB  ARG A 171     -21.768   3.009  -9.318  1.00  1.13           H  
ATOM   2530 1HG  ARG A 171     -21.758   2.807 -11.753  1.00  1.13           H  
ATOM   2531 2HG  ARG A 171     -20.682   1.395 -11.642  1.00  1.13           H  
ATOM   2532 1HD  ARG A 171     -22.395   0.195 -10.397  1.00  1.13           H  
ATOM   2533 2HD  ARG A 171     -23.473   1.604 -10.512  1.00  1.13           H  
ATOM   2534  HE  ARG A 171     -22.661   0.901 -13.119  1.00  1.13           H  
ATOM   2535 1HH1 ARG A 171     -24.600  -0.406 -10.482  1.00  1.13           H  
ATOM   2536 2HH1 ARG A 171     -25.662  -1.299 -11.548  1.00  1.13           H  
ATOM   2537 1HH2 ARG A 171     -24.028  -0.234 -14.480  1.00  1.13           H  
ATOM   2538 2HH2 ARG A 171     -25.331  -1.210 -13.834  1.00  1.13           H  
ATOM   2539  N   SER A 172     -18.424   4.716  -8.368  1.00  1.10           N  
ATOM   2540  CA  SER A 172     -17.932   5.221  -7.093  1.00  1.10           C  
ATOM   2541  C   SER A 172     -18.861   6.154  -6.383  1.00  1.10           C  
ATOM   2542  O   SER A 172     -19.206   7.221  -6.895  1.00  1.10           O  
ATOM   2543  CB  SER A 172     -16.645   5.981  -7.271  1.00  1.10           C  
ATOM   2544  OG  SER A 172     -16.254   6.612  -6.058  1.00  1.10           O  
ATOM   2545  H   SER A 172     -17.991   5.019  -9.233  1.00  1.10           H  
ATOM   2546  HA  SER A 172     -17.767   4.366  -6.447  1.00  1.10           H  
ATOM   2547 1HB  SER A 172     -15.884   5.304  -7.593  1.00  1.10           H  
ATOM   2548 2HB  SER A 172     -16.769   6.725  -8.051  1.00  1.10           H  
ATOM   2549  HG  SER A 172     -15.880   5.902  -5.510  1.00  1.10           H  
ATOM   2550  N   THR A 173     -19.133   5.796  -5.141  1.00  1.06           N  
ATOM   2551  CA  THR A 173     -19.994   6.551  -4.246  1.00  1.06           C  
ATOM   2552  C   THR A 173     -19.239   7.750  -3.609  1.00  1.06           C  
ATOM   2553  O   THR A 173     -19.820   8.612  -2.947  1.00  1.06           O  
ATOM   2554  CB  THR A 173     -20.632   5.557  -3.270  1.00  1.06           C  
ATOM   2555  OG1 THR A 173     -19.604   4.836  -2.646  1.00  1.06           O  
ATOM   2556  CG2 THR A 173     -21.522   4.573  -4.020  1.00  1.06           C  
ATOM   2557  H   THR A 173     -18.758   4.900  -4.820  1.00  1.06           H  
ATOM   2558  HA  THR A 173     -20.806   6.955  -4.851  1.00  1.06           H  
ATOM   2559  HB  THR A 173     -21.213   6.093  -2.521  1.00  1.06           H  
ATOM   2560  HG1 THR A 173     -19.139   5.438  -2.068  1.00  1.06           H  
ATOM   2561 1HG2 THR A 173     -21.950   3.862  -3.317  1.00  1.06           H  
ATOM   2562 2HG2 THR A 173     -22.329   5.113  -4.529  1.00  1.06           H  
ATOM   2563 3HG2 THR A 173     -20.919   4.041  -4.758  1.00  1.06           H  
ATOM   2564  N   VAL A 174     -17.929   7.829  -3.865  1.00  1.02           N  
ATOM   2565  CA  VAL A 174     -17.139   9.005  -3.491  1.00  1.02           C  
ATOM   2566  C   VAL A 174     -17.243  10.024  -4.567  1.00  1.02           C  
ATOM   2567  O   VAL A 174     -17.494  11.194  -4.288  1.00  1.02           O  
ATOM   2568  CB  VAL A 174     -15.685   8.682  -3.186  1.00  1.02           C  
ATOM   2569  CG1 VAL A 174     -14.876   9.921  -3.110  1.00  1.02           C  
ATOM   2570  CG2 VAL A 174     -15.665   8.129  -1.820  1.00  1.02           C  
ATOM   2571  H   VAL A 174     -17.484   7.115  -4.431  1.00  1.02           H  
ATOM   2572  HA  VAL A 174     -17.562   9.423  -2.581  1.00  1.02           H  
ATOM   2573  HB  VAL A 174     -15.285   7.996  -3.914  1.00  1.02           H  
ATOM   2574 1HG1 VAL A 174     -13.854   9.697  -2.832  1.00  1.02           H  
ATOM   2575 2HG1 VAL A 174     -14.874  10.413  -4.074  1.00  1.02           H  
ATOM   2576 3HG1 VAL A 174     -15.287  10.548  -2.422  1.00  1.02           H  
ATOM   2577 1HG2 VAL A 174     -14.665   7.897  -1.506  1.00  1.02           H  
ATOM   2578 2HG2 VAL A 174     -16.062   8.836  -1.159  1.00  1.02           H  
ATOM   2579 3HG2 VAL A 174     -16.258   7.291  -1.785  1.00  1.02           H  
ATOM   2580  N   ARG A 175     -17.094   9.589  -5.807  1.00  0.99           N  
ATOM   2581  CA  ARG A 175     -17.265  10.540  -6.875  1.00  0.99           C  
ATOM   2582  C   ARG A 175     -18.656  11.156  -6.778  1.00  0.99           C  
ATOM   2583  O   ARG A 175     -18.818  12.381  -6.720  1.00  0.99           O  
ATOM   2584  CB  ARG A 175     -17.137   9.896  -8.240  1.00  0.99           C  
ATOM   2585  CG  ARG A 175     -17.349  10.872  -9.353  1.00  0.99           C  
ATOM   2586  CD  ARG A 175     -17.474  10.267 -10.680  1.00  0.99           C  
ATOM   2587  NE  ARG A 175     -18.586   9.325 -10.772  1.00  0.99           N  
ATOM   2588  CZ  ARG A 175     -19.917   9.623 -10.844  1.00  0.99           C  
ATOM   2589  NH1 ARG A 175     -20.382  10.856 -10.776  1.00  0.99           N  
ATOM   2590  NH2 ARG A 175     -20.782   8.632 -10.976  1.00  0.99           N  
ATOM   2591  H   ARG A 175     -16.864   8.606  -5.991  1.00  0.99           H  
ATOM   2592  HA  ARG A 175     -16.515  11.332  -6.777  1.00  0.99           H  
ATOM   2593 1HB  ARG A 175     -16.153   9.438  -8.355  1.00  0.99           H  
ATOM   2594 2HB  ARG A 175     -17.887   9.107  -8.336  1.00  0.99           H  
ATOM   2595 1HG  ARG A 175     -18.263  11.421  -9.158  1.00  0.99           H  
ATOM   2596 2HG  ARG A 175     -16.509  11.555  -9.371  1.00  0.99           H  
ATOM   2597 1HD  ARG A 175     -17.625  11.051 -11.419  1.00  0.99           H  
ATOM   2598 2HD  ARG A 175     -16.561   9.721 -10.906  1.00  0.99           H  
ATOM   2599  HE  ARG A 175     -18.337   8.349 -10.819  1.00  0.99           H  
ATOM   2600 1HH1 ARG A 175     -19.772  11.668 -10.621  1.00  0.99           H  
ATOM   2601 2HH1 ARG A 175     -21.373  11.016 -10.824  1.00  0.99           H  
ATOM   2602 1HH2 ARG A 175     -20.457   7.681 -11.017  1.00  0.99           H  
ATOM   2603 2HH2 ARG A 175     -21.774   8.826 -11.005  1.00  0.99           H  
ATOM   2604  N   GLU A 176     -19.680  10.282  -6.675  1.00  0.95           N  
ATOM   2605  CA  GLU A 176     -21.046  10.774  -6.631  1.00  0.95           C  
ATOM   2606  C   GLU A 176     -21.310  11.666  -5.422  1.00  0.95           C  
ATOM   2607  O   GLU A 176     -21.869  12.757  -5.550  1.00  0.95           O  
ATOM   2608  CB  GLU A 176     -22.028   9.596  -6.563  1.00  0.95           C  
ATOM   2609  CG  GLU A 176     -22.132   8.749  -7.812  1.00  0.95           C  
ATOM   2610  CD  GLU A 176     -23.033   7.540  -7.628  1.00  0.95           C  
ATOM   2611  OE1 GLU A 176     -23.465   7.303  -6.521  1.00  0.95           O  
ATOM   2612  OE2 GLU A 176     -23.298   6.865  -8.601  1.00  0.95           O  
ATOM   2613  H   GLU A 176     -19.496   9.276  -6.679  1.00  0.95           H  
ATOM   2614  HA  GLU A 176     -21.225  11.350  -7.541  1.00  0.95           H  
ATOM   2615 1HB  GLU A 176     -21.742   8.937  -5.743  1.00  0.95           H  
ATOM   2616 2HB  GLU A 176     -23.029   9.966  -6.343  1.00  0.95           H  
ATOM   2617 1HG  GLU A 176     -22.520   9.361  -8.622  1.00  0.95           H  
ATOM   2618 2HG  GLU A 176     -21.134   8.413  -8.091  1.00  0.95           H  
ATOM   2619  N   ALA A 177     -20.858  11.254  -4.242  1.00  0.91           N  
ATOM   2620  CA  ALA A 177     -21.129  12.015  -3.049  1.00  0.91           C  
ATOM   2621  C   ALA A 177     -20.355  13.343  -2.996  1.00  0.91           C  
ATOM   2622  O   ALA A 177     -20.809  14.311  -2.393  1.00  0.91           O  
ATOM   2623  CB  ALA A 177     -20.912  11.131  -1.876  1.00  0.91           C  
ATOM   2624  H   ALA A 177     -20.360  10.367  -4.129  1.00  0.91           H  
ATOM   2625  HA  ALA A 177     -22.193  12.281  -3.069  1.00  0.91           H  
ATOM   2626 1HB  ALA A 177     -21.175  11.634  -0.997  1.00  0.91           H  
ATOM   2627 2HB  ALA A 177     -21.532  10.243  -1.973  1.00  0.91           H  
ATOM   2628 3HB  ALA A 177     -19.881  10.850  -1.864  1.00  0.91           H  
ATOM   2629  N   LEU A 178     -19.211  13.421  -3.694  1.00  0.87           N  
ATOM   2630  CA  LEU A 178     -18.478  14.684  -3.794  1.00  0.87           C  
ATOM   2631  C   LEU A 178     -19.123  15.664  -4.741  1.00  0.87           C  
ATOM   2632  O   LEU A 178     -18.659  16.796  -4.871  1.00  0.87           O  
ATOM   2633  CB  LEU A 178     -17.013  14.492  -4.248  1.00  0.87           C  
ATOM   2634  CG  LEU A 178     -15.991  13.956  -3.254  1.00  0.87           C  
ATOM   2635  CD1 LEU A 178     -14.691  13.582  -3.921  1.00  0.87           C  
ATOM   2636  CD2 LEU A 178     -15.665  15.113  -2.307  1.00  0.87           C  
ATOM   2637  H   LEU A 178     -18.832  12.593  -4.153  1.00  0.87           H  
ATOM   2638  HA  LEU A 178     -18.464  15.134  -2.803  1.00  0.87           H  
ATOM   2639 1HB  LEU A 178     -17.046  13.768  -5.074  1.00  0.87           H  
ATOM   2640 2HB  LEU A 178     -16.656  15.442  -4.621  1.00  0.87           H  
ATOM   2641  HG  LEU A 178     -16.390  13.112  -2.747  1.00  0.87           H  
ATOM   2642 1HD1 LEU A 178     -13.961  13.238  -3.197  1.00  0.87           H  
ATOM   2643 2HD1 LEU A 178     -14.874  12.793  -4.644  1.00  0.87           H  
ATOM   2644 3HD1 LEU A 178     -14.302  14.458  -4.415  1.00  0.87           H  
ATOM   2645 1HD2 LEU A 178     -14.942  14.806  -1.574  1.00  0.87           H  
ATOM   2646 2HD2 LEU A 178     -15.254  15.942  -2.873  1.00  0.87           H  
ATOM   2647 3HD2 LEU A 178     -16.564  15.437  -1.814  1.00  0.87           H  
ATOM   2648  N   GLY A 179     -20.180  15.245  -5.452  1.00  0.84           N  
ATOM   2649  CA  GLY A 179     -20.835  16.125  -6.389  1.00  0.84           C  
ATOM   2650  C   GLY A 179     -20.058  16.226  -7.683  1.00  0.84           C  
ATOM   2651  O   GLY A 179     -20.212  17.187  -8.440  1.00  0.84           O  
ATOM   2652  H   GLY A 179     -20.555  14.304  -5.328  1.00  0.84           H  
ATOM   2653 1HA  GLY A 179     -21.842  15.747  -6.582  1.00  0.84           H  
ATOM   2654 2HA  GLY A 179     -20.942  17.111  -5.939  1.00  0.84           H  
ATOM   2655  N   ILE A 180     -19.189  15.255  -7.924  1.00  0.80           N  
ATOM   2656  CA  ILE A 180     -18.339  15.229  -9.099  1.00  0.80           C  
ATOM   2657  C   ILE A 180     -18.991  14.453 -10.236  1.00  0.80           C  
ATOM   2658  O   ILE A 180     -19.485  13.342 -10.018  1.00  0.80           O  
ATOM   2659  CB  ILE A 180     -16.981  14.617  -8.712  1.00  0.80           C  
ATOM   2660  CG1 ILE A 180     -16.281  15.511  -7.697  1.00  0.80           C  
ATOM   2661  CG2 ILE A 180     -16.145  14.387  -9.860  1.00  0.80           C  
ATOM   2662  CD1 ILE A 180     -15.041  14.892  -7.105  1.00  0.80           C  
ATOM   2663  H   ILE A 180     -19.118  14.464  -7.276  1.00  0.80           H  
ATOM   2664  HA  ILE A 180     -18.173  16.253  -9.429  1.00  0.80           H  
ATOM   2665  HB  ILE A 180     -17.172  13.666  -8.216  1.00  0.80           H  
ATOM   2666 1HG1 ILE A 180     -16.010  16.450  -8.178  1.00  0.80           H  
ATOM   2667 2HG1 ILE A 180     -16.977  15.730  -6.903  1.00  0.80           H  
ATOM   2668 1HG2 ILE A 180     -15.230  13.932  -9.537  1.00  0.80           H  
ATOM   2669 2HG2 ILE A 180     -16.647  13.736 -10.553  1.00  0.80           H  
ATOM   2670 3HG2 ILE A 180     -15.953  15.320 -10.302  1.00  0.80           H  
ATOM   2671 1HD1 ILE A 180     -14.594  15.584  -6.381  1.00  0.80           H  
ATOM   2672 2HD1 ILE A 180     -15.311  13.967  -6.621  1.00  0.80           H  
ATOM   2673 3HD1 ILE A 180     -14.322  14.685  -7.875  1.00  0.80           H  
ATOM   2674  N   GLY A 181     -19.062  15.050 -11.431  1.00  0.77           N  
ATOM   2675  CA  GLY A 181     -19.676  14.379 -12.552  1.00  0.77           C  
ATOM   2676  C   GLY A 181     -18.603  13.630 -13.301  1.00  0.77           C  
ATOM   2677  O   GLY A 181     -17.574  13.267 -12.722  1.00  0.77           O  
ATOM   2678  H   GLY A 181     -18.667  15.975 -11.633  1.00  0.77           H  
ATOM   2679 1HA  GLY A 181     -20.455  13.696 -12.216  1.00  0.77           H  
ATOM   2680 2HA  GLY A 181     -20.137  15.115 -13.212  1.00  0.77           H  
ATOM   2681  N   ARG A 182     -18.843  13.371 -14.563  1.00  0.76           N  
ATOM   2682  CA  ARG A 182     -17.897  12.602 -15.337  1.00  0.76           C  
ATOM   2683  C   ARG A 182     -18.028  12.891 -16.821  1.00  0.76           C  
ATOM   2684  O   ARG A 182     -19.081  13.343 -17.284  1.00  0.76           O  
ATOM   2685  CB  ARG A 182     -18.106  11.131 -15.020  1.00  0.76           C  
ATOM   2686  CG  ARG A 182     -19.481  10.617 -15.387  1.00  0.76           C  
ATOM   2687  CD  ARG A 182     -19.690   9.235 -14.915  1.00  0.76           C  
ATOM   2688  NE  ARG A 182     -20.997   8.710 -15.316  1.00  0.76           N  
ATOM   2689  CZ  ARG A 182     -21.475   7.491 -14.984  1.00  0.76           C  
ATOM   2690  NH1 ARG A 182     -20.752   6.675 -14.248  1.00  0.76           N  
ATOM   2691  NH2 ARG A 182     -22.668   7.113 -15.403  1.00  0.76           N  
ATOM   2692  H   ARG A 182     -19.688  13.709 -14.995  1.00  0.76           H  
ATOM   2693  HA  ARG A 182     -16.895  12.895 -15.036  1.00  0.76           H  
ATOM   2694 1HB  ARG A 182     -17.371  10.536 -15.566  1.00  0.76           H  
ATOM   2695 2HB  ARG A 182     -17.948  10.951 -13.959  1.00  0.76           H  
ATOM   2696 1HG  ARG A 182     -20.234  11.249 -14.917  1.00  0.76           H  
ATOM   2697 2HG  ARG A 182     -19.607  10.653 -16.466  1.00  0.76           H  
ATOM   2698 1HD  ARG A 182     -18.916   8.604 -15.313  1.00  0.76           H  
ATOM   2699 2HD  ARG A 182     -19.636   9.218 -13.833  1.00  0.76           H  
ATOM   2700  HE  ARG A 182     -21.585   9.305 -15.885  1.00  0.76           H  
ATOM   2701 1HH1 ARG A 182     -19.832   6.954 -13.937  1.00  0.76           H  
ATOM   2702 2HH1 ARG A 182     -21.106   5.759 -14.011  1.00  0.76           H  
ATOM   2703 1HH2 ARG A 182     -23.227   7.737 -15.970  1.00  0.76           H  
ATOM   2704 2HH2 ARG A 182     -23.025   6.202 -15.156  1.00  0.76           H  
ATOM   2705  N   GLU A 183     -16.975  12.589 -17.564  1.00  0.77           N  
ATOM   2706  CA  GLU A 183     -16.957  12.817 -18.998  1.00  0.77           C  
ATOM   2707  C   GLU A 183     -16.392  11.638 -19.758  1.00  0.77           C  
ATOM   2708  O   GLU A 183     -15.687  10.795 -19.203  1.00  0.77           O  
ATOM   2709  CB  GLU A 183     -16.163  14.088 -19.319  1.00  0.77           C  
ATOM   2710  CG  GLU A 183     -14.701  14.056 -18.897  1.00  0.77           C  
ATOM   2711  CD  GLU A 183     -13.990  15.371 -19.170  1.00  0.77           C  
ATOM   2712  OE1 GLU A 183     -14.535  16.173 -19.887  1.00  0.77           O  
ATOM   2713  OE2 GLU A 183     -12.933  15.606 -18.614  1.00  0.77           O  
ATOM   2714  H   GLU A 183     -16.144  12.238 -17.094  1.00  0.77           H  
ATOM   2715  HA  GLU A 183     -17.981  12.967 -19.336  1.00  0.77           H  
ATOM   2716 1HB  GLU A 183     -16.197  14.277 -20.392  1.00  0.77           H  
ATOM   2717 2HB  GLU A 183     -16.633  14.939 -18.823  1.00  0.77           H  
ATOM   2718 1HG  GLU A 183     -14.636  13.826 -17.829  1.00  0.77           H  
ATOM   2719 2HG  GLU A 183     -14.218  13.255 -19.444  1.00  0.77           H  
ATOM   2720  N   GLY A 184     -16.730  11.573 -21.038  1.00  0.79           N  
ATOM   2721  CA  GLY A 184     -16.315  10.465 -21.879  1.00  0.79           C  
ATOM   2722  C   GLY A 184     -17.512  10.045 -22.718  1.00  0.79           C  
ATOM   2723  O   GLY A 184     -18.352  10.880 -23.057  1.00  0.79           O  
ATOM   2724  H   GLY A 184     -17.302  12.304 -21.435  1.00  0.79           H  
ATOM   2725 1HA  GLY A 184     -15.492  10.771 -22.525  1.00  0.79           H  
ATOM   2726 2HA  GLY A 184     -15.964   9.645 -21.267  1.00  0.79           H  
ATOM   2727  N   ARG A 185     -17.564   8.776 -23.100  1.00  0.82           N  
ATOM   2728  CA  ARG A 185     -18.648   8.279 -23.949  1.00  0.82           C  
ATOM   2729  C   ARG A 185     -19.682   7.501 -23.151  1.00  0.82           C  
ATOM   2730  O   ARG A 185     -20.783   7.242 -23.634  1.00  0.82           O  
ATOM   2731  CB  ARG A 185     -18.138   7.367 -25.042  1.00  0.82           C  
ATOM   2732  CG  ARG A 185     -17.251   8.005 -26.079  1.00  0.82           C  
ATOM   2733  CD  ARG A 185     -16.744   6.983 -27.052  1.00  0.82           C  
ATOM   2734  NE  ARG A 185     -17.786   6.459 -27.896  1.00  0.82           N  
ATOM   2735  CZ  ARG A 185     -17.712   5.303 -28.586  1.00  0.82           C  
ATOM   2736  NH1 ARG A 185     -16.647   4.511 -28.517  1.00  0.82           N  
ATOM   2737  NH2 ARG A 185     -18.732   4.945 -29.346  1.00  0.82           N  
ATOM   2738  H   ARG A 185     -16.857   8.136 -22.740  1.00  0.82           H  
ATOM   2739  HA  ARG A 185     -19.140   9.133 -24.415  1.00  0.82           H  
ATOM   2740 1HB  ARG A 185     -17.586   6.558 -24.594  1.00  0.82           H  
ATOM   2741 2HB  ARG A 185     -18.988   6.925 -25.559  1.00  0.82           H  
ATOM   2742 1HG  ARG A 185     -17.811   8.763 -26.628  1.00  0.82           H  
ATOM   2743 2HG  ARG A 185     -16.395   8.468 -25.586  1.00  0.82           H  
ATOM   2744 1HD  ARG A 185     -15.978   7.429 -27.684  1.00  0.82           H  
ATOM   2745 2HD  ARG A 185     -16.318   6.148 -26.507  1.00  0.82           H  
ATOM   2746  HE  ARG A 185     -18.630   7.010 -27.994  1.00  0.82           H  
ATOM   2747 1HH1 ARG A 185     -15.836   4.722 -27.909  1.00  0.82           H  
ATOM   2748 2HH1 ARG A 185     -16.642   3.653 -29.044  1.00  0.82           H  
ATOM   2749 1HH2 ARG A 185     -19.549   5.539 -29.403  1.00  0.82           H  
ATOM   2750 2HH2 ARG A 185     -18.699   4.082 -29.866  1.00  0.82           H  
ATOM   2751  N   GLY A 186     -19.341   7.121 -21.928  1.00  0.86           N  
ATOM   2752  CA  GLY A 186     -20.274   6.323 -21.147  1.00  0.86           C  
ATOM   2753  C   GLY A 186     -20.185   4.869 -21.547  1.00  0.86           C  
ATOM   2754  O   GLY A 186     -19.141   4.415 -22.032  1.00  0.86           O  
ATOM   2755  H   GLY A 186     -18.420   7.353 -21.555  1.00  0.86           H  
ATOM   2756 1HA  GLY A 186     -20.060   6.419 -20.094  1.00  0.86           H  
ATOM   2757 2HA  GLY A 186     -21.288   6.688 -21.298  1.00  0.86           H  
ATOM   2758  N   VAL A 187     -21.231   4.098 -21.246  1.00  0.89           N  
ATOM   2759  CA  VAL A 187     -21.139   2.667 -21.499  1.00  0.89           C  
ATOM   2760  C   VAL A 187     -21.060   2.397 -22.983  1.00  0.89           C  
ATOM   2761  O   VAL A 187     -21.850   2.901 -23.780  1.00  0.89           O  
ATOM   2762  CB  VAL A 187     -22.291   1.893 -20.829  1.00  0.89           C  
ATOM   2763  CG1 VAL A 187     -22.249   0.406 -21.219  1.00  0.89           C  
ATOM   2764  CG2 VAL A 187     -22.140   2.003 -19.312  1.00  0.89           C  
ATOM   2765  H   VAL A 187     -22.073   4.499 -20.854  1.00  0.89           H  
ATOM   2766  HA  VAL A 187     -20.226   2.293 -21.068  1.00  0.89           H  
ATOM   2767  HB  VAL A 187     -23.241   2.308 -21.154  1.00  0.89           H  
ATOM   2768 1HG1 VAL A 187     -23.070  -0.122 -20.727  1.00  0.89           H  
ATOM   2769 2HG1 VAL A 187     -22.348   0.301 -22.297  1.00  0.89           H  
ATOM   2770 3HG1 VAL A 187     -21.303  -0.035 -20.899  1.00  0.89           H  
ATOM   2771 1HG2 VAL A 187     -22.952   1.456 -18.830  1.00  0.89           H  
ATOM   2772 2HG2 VAL A 187     -21.188   1.568 -19.010  1.00  0.89           H  
ATOM   2773 3HG2 VAL A 187     -22.173   3.046 -19.011  1.00  0.89           H  
ATOM   2774  N   LEU A 188     -20.065   1.604 -23.323  1.00  0.91           N  
ATOM   2775  CA  LEU A 188     -19.726   1.207 -24.668  1.00  0.91           C  
ATOM   2776  C   LEU A 188     -20.335  -0.142 -24.995  1.00  0.91           C  
ATOM   2777  O   LEU A 188     -20.794  -0.378 -26.113  1.00  0.91           O  
ATOM   2778  CB  LEU A 188     -18.207   1.097 -24.749  1.00  0.91           C  
ATOM   2779  CG  LEU A 188     -17.449   2.384 -24.455  1.00  0.91           C  
ATOM   2780  CD1 LEU A 188     -15.974   2.091 -24.421  1.00  0.91           C  
ATOM   2781  CD2 LEU A 188     -17.781   3.398 -25.476  1.00  0.91           C  
ATOM   2782  H   LEU A 188     -19.498   1.254 -22.567  1.00  0.91           H  
ATOM   2783  HA  LEU A 188     -20.097   1.951 -25.371  1.00  0.91           H  
ATOM   2784 1HB  LEU A 188     -17.884   0.340 -24.029  1.00  0.91           H  
ATOM   2785 2HB  LEU A 188     -17.935   0.763 -25.749  1.00  0.91           H  
ATOM   2786  HG  LEU A 188     -17.738   2.765 -23.512  1.00  0.91           H  
ATOM   2787 1HD1 LEU A 188     -15.431   2.999 -24.199  1.00  0.91           H  
ATOM   2788 2HD1 LEU A 188     -15.776   1.354 -23.647  1.00  0.91           H  
ATOM   2789 3HD1 LEU A 188     -15.659   1.706 -25.393  1.00  0.91           H  
ATOM   2790 1HD2 LEU A 188     -17.239   4.313 -25.260  1.00  0.91           H  
ATOM   2791 2HD2 LEU A 188     -17.490   3.013 -26.445  1.00  0.91           H  
ATOM   2792 3HD2 LEU A 188     -18.858   3.598 -25.463  1.00  0.91           H  
ATOM   2793  N   SER A 189     -20.312  -1.040 -24.011  1.00  0.91           N  
ATOM   2794  CA  SER A 189     -20.801  -2.392 -24.246  1.00  0.91           C  
ATOM   2795  C   SER A 189     -21.091  -3.146 -22.947  1.00  0.91           C  
ATOM   2796  O   SER A 189     -20.398  -2.973 -21.946  1.00  0.91           O  
ATOM   2797  CB  SER A 189     -19.776  -3.152 -25.062  1.00  0.91           C  
ATOM   2798  OG  SER A 189     -20.217  -4.435 -25.353  1.00  0.91           O  
ATOM   2799  H   SER A 189     -19.931  -0.772 -23.103  1.00  0.91           H  
ATOM   2800  HA  SER A 189     -21.729  -2.326 -24.814  1.00  0.91           H  
ATOM   2801 1HB  SER A 189     -19.539  -2.625 -25.986  1.00  0.91           H  
ATOM   2802 2HB  SER A 189     -18.864  -3.219 -24.482  1.00  0.91           H  
ATOM   2803  HG  SER A 189     -19.428  -5.000 -25.296  1.00  0.91           H  
ATOM   2804  N   ARG A 190     -22.110  -4.000 -22.961  1.00  0.90           N  
ATOM   2805  CA  ARG A 190     -22.379  -4.851 -21.798  1.00  0.90           C  
ATOM   2806  C   ARG A 190     -21.881  -6.265 -22.036  1.00  0.90           C  
ATOM   2807  O   ARG A 190     -22.251  -6.907 -23.026  1.00  0.90           O  
ATOM   2808  CB  ARG A 190     -23.854  -4.891 -21.433  1.00  0.90           C  
ATOM   2809  CG  ARG A 190     -24.163  -5.867 -20.286  1.00  0.90           C  
ATOM   2810  CD  ARG A 190     -25.510  -5.649 -19.657  1.00  0.90           C  
ATOM   2811  NE  ARG A 190     -25.534  -4.437 -18.830  1.00  0.90           N  
ATOM   2812  CZ  ARG A 190     -26.628  -3.864 -18.287  1.00  0.90           C  
ATOM   2813  NH1 ARG A 190     -27.824  -4.380 -18.488  1.00  0.90           N  
ATOM   2814  NH2 ARG A 190     -26.490  -2.773 -17.541  1.00  0.90           N  
ATOM   2815  H   ARG A 190     -22.664  -4.096 -23.803  1.00  0.90           H  
ATOM   2816  HA  ARG A 190     -21.848  -4.450 -20.937  1.00  0.90           H  
ATOM   2817 1HB  ARG A 190     -24.182  -3.898 -21.120  1.00  0.90           H  
ATOM   2818 2HB  ARG A 190     -24.447  -5.186 -22.301  1.00  0.90           H  
ATOM   2819 1HG  ARG A 190     -24.117  -6.890 -20.666  1.00  0.90           H  
ATOM   2820 2HG  ARG A 190     -23.405  -5.737 -19.504  1.00  0.90           H  
ATOM   2821 1HD  ARG A 190     -26.264  -5.553 -20.432  1.00  0.90           H  
ATOM   2822 2HD  ARG A 190     -25.744  -6.502 -19.020  1.00  0.90           H  
ATOM   2823  HE  ARG A 190     -24.633  -3.991 -18.617  1.00  0.90           H  
ATOM   2824 1HH1 ARG A 190     -27.925  -5.208 -19.053  1.00  0.90           H  
ATOM   2825 2HH1 ARG A 190     -28.636  -3.946 -18.073  1.00  0.90           H  
ATOM   2826 1HH2 ARG A 190     -25.540  -2.370 -17.384  1.00  0.90           H  
ATOM   2827 2HH2 ARG A 190     -27.292  -2.336 -17.129  1.00  0.90           H  
ATOM   2828  N   HIS A 191     -21.042  -6.743 -21.120  1.00  0.87           N  
ATOM   2829  CA  HIS A 191     -20.461  -8.068 -21.222  1.00  0.87           C  
ATOM   2830  C   HIS A 191     -20.676  -8.896 -19.964  1.00  0.87           C  
ATOM   2831  O   HIS A 191     -20.904  -8.343 -18.883  1.00  0.87           O  
ATOM   2832  CB  HIS A 191     -18.956  -7.946 -21.467  1.00  0.87           C  
ATOM   2833  CG  HIS A 191     -18.584  -7.363 -22.799  1.00  0.87           C  
ATOM   2834  ND1 HIS A 191     -18.199  -8.139 -23.862  1.00  0.87           N  
ATOM   2835  CD2 HIS A 191     -18.575  -6.098 -23.240  1.00  0.87           C  
ATOM   2836  CE1 HIS A 191     -17.952  -7.375 -24.899  1.00  0.87           C  
ATOM   2837  NE2 HIS A 191     -18.191  -6.127 -24.561  1.00  0.87           N  
ATOM   2838  H   HIS A 191     -20.738  -6.152 -20.342  1.00  0.87           H  
ATOM   2839  HA  HIS A 191     -20.911  -8.593 -22.056  1.00  0.87           H  
ATOM   2840 1HB  HIS A 191     -18.517  -7.322 -20.684  1.00  0.87           H  
ATOM   2841 2HB  HIS A 191     -18.518  -8.935 -21.386  1.00  0.87           H  
ATOM   2842  HD1 HIS A 191     -18.426  -9.110 -23.952  1.00  0.87           H  
ATOM   2843  HD2 HIS A 191     -18.819  -5.151 -22.761  1.00  0.87           H  
ATOM   2844  HE1 HIS A 191     -17.630  -7.812 -25.841  1.00  0.87           H  
ATOM   2845  N   VAL A 192     -20.624 -10.213 -20.122  1.00  0.84           N  
ATOM   2846  CA  VAL A 192     -20.622 -11.141 -18.991  1.00  0.84           C  
ATOM   2847  C   VAL A 192     -19.396 -12.027 -19.131  1.00  0.84           C  
ATOM   2848  O   VAL A 192     -19.185 -12.622 -20.189  1.00  0.84           O  
ATOM   2849  CB  VAL A 192     -21.884 -12.026 -18.918  1.00  0.84           C  
ATOM   2850  CG1 VAL A 192     -21.751 -12.956 -17.739  1.00  0.84           C  
ATOM   2851  CG2 VAL A 192     -23.151 -11.169 -18.785  1.00  0.84           C  
ATOM   2852  H   VAL A 192     -20.503 -10.567 -21.071  1.00  0.84           H  
ATOM   2853  HA  VAL A 192     -20.539 -10.578 -18.065  1.00  0.84           H  
ATOM   2854  HB  VAL A 192     -21.947 -12.642 -19.803  1.00  0.84           H  
ATOM   2855 1HG1 VAL A 192     -22.616 -13.576 -17.695  1.00  0.84           H  
ATOM   2856 2HG1 VAL A 192     -20.863 -13.580 -17.850  1.00  0.84           H  
ATOM   2857 3HG1 VAL A 192     -21.670 -12.373 -16.825  1.00  0.84           H  
ATOM   2858 1HG2 VAL A 192     -24.010 -11.825 -18.743  1.00  0.84           H  
ATOM   2859 2HG2 VAL A 192     -23.092 -10.577 -17.873  1.00  0.84           H  
ATOM   2860 3HG2 VAL A 192     -23.254 -10.502 -19.636  1.00  0.84           H  
ATOM   2861  N   SER A 193     -18.587 -12.102 -18.092  1.00  0.81           N  
ATOM   2862  CA  SER A 193     -17.387 -12.890 -18.150  1.00  0.81           C  
ATOM   2863  C   SER A 193     -17.588 -14.281 -17.581  1.00  0.81           C  
ATOM   2864  O   SER A 193     -18.376 -14.478 -16.647  1.00  0.81           O  
ATOM   2865  CB  SER A 193     -16.284 -12.170 -17.437  1.00  0.81           C  
ATOM   2866  OG  SER A 193     -15.996 -10.956 -18.065  1.00  0.81           O  
ATOM   2867  H   SER A 193     -18.809 -11.590 -17.252  1.00  0.81           H  
ATOM   2868  HA  SER A 193     -17.101 -12.998 -19.178  1.00  0.81           H  
ATOM   2869 1HB  SER A 193     -16.558 -11.996 -16.402  1.00  0.81           H  
ATOM   2870 2HB  SER A 193     -15.407 -12.802 -17.456  1.00  0.81           H  
ATOM   2871  HG  SER A 193     -15.184 -10.642 -17.660  1.00  0.81           H  
ATOM   2872  N   ILE A 194     -16.849 -15.238 -18.125  1.00  0.79           N  
ATOM   2873  CA  ILE A 194     -16.892 -16.612 -17.661  1.00  0.79           C  
ATOM   2874  C   ILE A 194     -15.613 -17.071 -17.043  1.00  0.79           C  
ATOM   2875  O   ILE A 194     -14.572 -17.043 -17.697  1.00  0.79           O  
ATOM   2876  CB  ILE A 194     -17.090 -17.589 -18.810  1.00  0.79           C  
ATOM   2877  CG1 ILE A 194     -18.308 -17.288 -19.489  1.00  0.79           C  
ATOM   2878  CG2 ILE A 194     -17.106 -18.982 -18.255  1.00  0.79           C  
ATOM   2879  CD1 ILE A 194     -18.560 -18.112 -20.728  1.00  0.79           C  
ATOM   2880  H   ILE A 194     -16.273 -15.003 -18.919  1.00  0.79           H  
ATOM   2881  HA  ILE A 194     -17.688 -16.720 -16.927  1.00  0.79           H  
ATOM   2882  HB  ILE A 194     -16.284 -17.492 -19.517  1.00  0.79           H  
ATOM   2883 1HG1 ILE A 194     -19.083 -17.403 -18.781  1.00  0.79           H  
ATOM   2884 2HG1 ILE A 194     -18.272 -16.234 -19.801  1.00  0.79           H  
ATOM   2885 1HG2 ILE A 194     -17.244 -19.697 -19.054  1.00  0.79           H  
ATOM   2886 2HG2 ILE A 194     -16.177 -19.185 -17.768  1.00  0.79           H  
ATOM   2887 3HG2 ILE A 194     -17.906 -19.069 -17.527  1.00  0.79           H  
ATOM   2888 1HD1 ILE A 194     -19.490 -17.836 -21.206  1.00  0.79           H  
ATOM   2889 2HD1 ILE A 194     -17.767 -17.960 -21.406  1.00  0.79           H  
ATOM   2890 3HD1 ILE A 194     -18.609 -19.148 -20.453  1.00  0.79           H  
ATOM   2891  N   ALA A 195     -15.673 -17.537 -15.816  1.00  0.79           N  
ATOM   2892  CA  ALA A 195     -14.492 -18.121 -15.214  1.00  0.79           C  
ATOM   2893  C   ALA A 195     -14.627 -19.612 -15.443  1.00  0.79           C  
ATOM   2894  O   ALA A 195     -15.593 -20.219 -14.959  1.00  0.79           O  
ATOM   2895  CB  ALA A 195     -14.377 -17.768 -13.741  1.00  0.79           C  
ATOM   2896  H   ALA A 195     -16.561 -17.541 -15.315  1.00  0.79           H  
ATOM   2897  HA  ALA A 195     -13.607 -17.767 -15.745  1.00  0.79           H  
ATOM   2898 1HB  ALA A 195     -13.488 -18.236 -13.323  1.00  0.79           H  
ATOM   2899 2HB  ALA A 195     -14.301 -16.687 -13.635  1.00  0.79           H  
ATOM   2900 3HB  ALA A 195     -15.251 -18.124 -13.217  1.00  0.79           H  
ATOM   2901  N   PHE A 196     -13.693 -20.201 -16.193  1.00  0.79           N  
ATOM   2902  CA  PHE A 196     -13.823 -21.612 -16.537  1.00  0.79           C  
ATOM   2903  C   PHE A 196     -12.507 -22.379 -16.607  1.00  0.79           C  
ATOM   2904  O   PHE A 196     -11.440 -21.798 -16.827  1.00  0.79           O  
ATOM   2905  CB  PHE A 196     -14.458 -21.773 -17.924  1.00  0.79           C  
ATOM   2906  CG  PHE A 196     -13.611 -21.197 -19.031  1.00  0.79           C  
ATOM   2907  CD1 PHE A 196     -12.677 -21.977 -19.614  1.00  0.79           C  
ATOM   2908  CD2 PHE A 196     -13.756 -19.905 -19.515  1.00  0.79           C  
ATOM   2909  CE1 PHE A 196     -11.883 -21.505 -20.604  1.00  0.79           C  
ATOM   2910  CE2 PHE A 196     -12.963 -19.457 -20.536  1.00  0.79           C  
ATOM   2911  CZ  PHE A 196     -12.023 -20.251 -21.071  1.00  0.79           C  
ATOM   2912  H   PHE A 196     -12.911 -19.660 -16.575  1.00  0.79           H  
ATOM   2913  HA  PHE A 196     -14.450 -22.075 -15.783  1.00  0.79           H  
ATOM   2914 1HB  PHE A 196     -14.600 -22.833 -18.127  1.00  0.79           H  
ATOM   2915 2HB  PHE A 196     -15.420 -21.308 -17.952  1.00  0.79           H  
ATOM   2916  HD1 PHE A 196     -12.558 -22.981 -19.263  1.00  0.79           H  
ATOM   2917  HD2 PHE A 196     -14.486 -19.246 -19.100  1.00  0.79           H  
ATOM   2918  HE1 PHE A 196     -11.142 -22.132 -21.011  1.00  0.79           H  
ATOM   2919  HE2 PHE A 196     -13.072 -18.479 -20.912  1.00  0.79           H  
ATOM   2920  HZ  PHE A 196     -11.386 -19.883 -21.869  1.00  0.79           H  
ATOM   2921  N   GLY A 197     -12.604 -23.703 -16.465  1.00  0.82           N  
ATOM   2922  CA  GLY A 197     -11.471 -24.588 -16.705  1.00  0.82           C  
ATOM   2923  C   GLY A 197     -11.591 -25.155 -18.117  1.00  0.82           C  
ATOM   2924  O   GLY A 197     -12.703 -25.442 -18.559  1.00  0.82           O  
ATOM   2925  H   GLY A 197     -13.515 -24.089 -16.234  1.00  0.82           H  
ATOM   2926 1HA  GLY A 197     -10.536 -24.054 -16.586  1.00  0.82           H  
ATOM   2927 2HA  GLY A 197     -11.476 -25.399 -15.978  1.00  0.82           H  
ATOM   2928  N   ALA A 198     -10.474 -25.314 -18.828  1.00  0.85           N  
ATOM   2929  CA  ALA A 198     -10.462 -25.929 -20.170  1.00  0.85           C  
ATOM   2930  C   ALA A 198      -9.023 -26.087 -20.649  1.00  0.85           C  
ATOM   2931  O   ALA A 198      -8.249 -25.136 -20.608  1.00  0.85           O  
ATOM   2932  CB  ALA A 198     -11.250 -25.118 -21.195  1.00  0.85           C  
ATOM   2933  H   ALA A 198      -9.583 -25.069 -18.398  1.00  0.85           H  
ATOM   2934  HA  ALA A 198     -10.908 -26.920 -20.092  1.00  0.85           H  
ATOM   2935 1HB  ALA A 198     -11.215 -25.627 -22.157  1.00  0.85           H  
ATOM   2936 2HB  ALA A 198     -12.286 -25.005 -20.898  1.00  0.85           H  
ATOM   2937 3HB  ALA A 198     -10.793 -24.168 -21.284  1.00  0.85           H  
ATOM   2938  N   ASP A 199      -8.682 -27.261 -21.169  1.00  0.89           N  
ATOM   2939  CA  ASP A 199      -7.329 -27.519 -21.667  1.00  0.89           C  
ATOM   2940  C   ASP A 199      -7.149 -27.044 -23.101  1.00  0.89           C  
ATOM   2941  O   ASP A 199      -7.672 -27.649 -24.040  1.00  0.89           O  
ATOM   2942  CB  ASP A 199      -6.981 -29.004 -21.544  1.00  0.89           C  
ATOM   2943  CG  ASP A 199      -5.517 -29.364 -21.933  1.00  0.89           C  
ATOM   2944  OD1 ASP A 199      -4.826 -28.577 -22.565  1.00  0.89           O  
ATOM   2945  OD2 ASP A 199      -5.110 -30.446 -21.575  1.00  0.89           O  
ATOM   2946  H   ASP A 199      -9.369 -27.999 -21.192  1.00  0.89           H  
ATOM   2947  HA  ASP A 199      -6.629 -26.964 -21.053  1.00  0.89           H  
ATOM   2948 1HB  ASP A 199      -7.150 -29.326 -20.517  1.00  0.89           H  
ATOM   2949 2HB  ASP A 199      -7.652 -29.580 -22.181  1.00  0.89           H  
ATOM   2950  N   PHE A 200      -6.388 -25.969 -23.272  1.00  0.93           N  
ATOM   2951  CA  PHE A 200      -6.217 -25.395 -24.585  1.00  0.93           C  
ATOM   2952  C   PHE A 200      -4.993 -25.921 -25.287  1.00  0.93           C  
ATOM   2953  O   PHE A 200      -4.727 -25.551 -26.426  1.00  0.93           O  
ATOM   2954  CB  PHE A 200      -6.162 -23.880 -24.513  1.00  0.93           C  
ATOM   2955  CG  PHE A 200      -7.412 -23.356 -24.090  1.00  0.93           C  
ATOM   2956  CD1 PHE A 200      -8.530 -23.986 -24.488  1.00  0.93           C  
ATOM   2957  CD2 PHE A 200      -7.507 -22.236 -23.308  1.00  0.93           C  
ATOM   2958  CE1 PHE A 200      -9.716 -23.542 -24.141  1.00  0.93           C  
ATOM   2959  CE2 PHE A 200      -8.735 -21.752 -22.955  1.00  0.93           C  
ATOM   2960  CZ  PHE A 200      -9.844 -22.417 -23.386  1.00  0.93           C  
ATOM   2961  H   PHE A 200      -5.951 -25.532 -22.466  1.00  0.93           H  
ATOM   2962  HA  PHE A 200      -7.083 -25.670 -25.180  1.00  0.93           H  
ATOM   2963 1HB  PHE A 200      -5.421 -23.566 -23.810  1.00  0.93           H  
ATOM   2964 2HB  PHE A 200      -5.914 -23.457 -25.487  1.00  0.93           H  
ATOM   2965  HD1 PHE A 200      -8.445 -24.874 -25.090  1.00  0.93           H  
ATOM   2966  HD2 PHE A 200      -6.597 -21.737 -22.982  1.00  0.93           H  
ATOM   2967  HE1 PHE A 200     -10.574 -24.079 -24.468  1.00  0.93           H  
ATOM   2968  HE2 PHE A 200      -8.823 -20.855 -22.340  1.00  0.93           H  
ATOM   2969  HZ  PHE A 200     -10.827 -22.061 -23.131  1.00  0.93           H  
ATOM   2970  N   ALA A 201      -4.262 -26.844 -24.669  1.00  0.97           N  
ATOM   2971  CA  ALA A 201      -3.121 -27.423 -25.369  1.00  0.97           C  
ATOM   2972  C   ALA A 201      -3.648 -28.142 -26.606  1.00  0.97           C  
ATOM   2973  O   ALA A 201      -3.064 -28.104 -27.686  1.00  0.97           O  
ATOM   2974  CB  ALA A 201      -2.356 -28.376 -24.475  1.00  0.97           C  
ATOM   2975  H   ALA A 201      -4.515 -27.193 -23.734  1.00  0.97           H  
ATOM   2976  HA  ALA A 201      -2.459 -26.617 -25.686  1.00  0.97           H  
ATOM   2977 1HB  ALA A 201      -1.512 -28.790 -25.023  1.00  0.97           H  
ATOM   2978 2HB  ALA A 201      -1.996 -27.841 -23.595  1.00  0.97           H  
ATOM   2979 3HB  ALA A 201      -3.016 -29.185 -24.159  1.00  0.97           H  
ATOM   2980  N   ALA A 202      -4.845 -28.707 -26.445  1.00  1.00           N  
ATOM   2981  CA  ALA A 202      -5.580 -29.478 -27.440  1.00  1.00           C  
ATOM   2982  C   ALA A 202      -6.275 -28.595 -28.479  1.00  1.00           C  
ATOM   2983  O   ALA A 202      -6.934 -29.097 -29.390  1.00  1.00           O  
ATOM   2984  CB  ALA A 202      -6.632 -30.309 -26.728  1.00  1.00           C  
ATOM   2985  H   ALA A 202      -5.256 -28.637 -25.518  1.00  1.00           H  
ATOM   2986  HA  ALA A 202      -4.874 -30.126 -27.959  1.00  1.00           H  
ATOM   2987 1HB  ALA A 202      -7.177 -30.909 -27.455  1.00  1.00           H  
ATOM   2988 2HB  ALA A 202      -6.151 -30.963 -26.000  1.00  1.00           H  
ATOM   2989 3HB  ALA A 202      -7.325 -29.637 -26.212  1.00  1.00           H  
ATOM   2990  N   VAL A 203      -6.178 -27.287 -28.299  1.00  1.03           N  
ATOM   2991  CA  VAL A 203      -6.813 -26.299 -29.142  1.00  1.03           C  
ATOM   2992  C   VAL A 203      -5.781 -25.475 -29.911  1.00  1.03           C  
ATOM   2993  O   VAL A 203      -5.876 -25.296 -31.130  1.00  1.03           O  
ATOM   2994  CB  VAL A 203      -7.655 -25.385 -28.250  1.00  1.03           C  
ATOM   2995  CG1 VAL A 203      -8.221 -24.369 -28.990  1.00  1.03           C  
ATOM   2996  CG2 VAL A 203      -8.730 -26.174 -27.597  1.00  1.03           C  
ATOM   2997  H   VAL A 203      -5.606 -26.934 -27.542  1.00  1.03           H  
ATOM   2998  HA  VAL A 203      -7.462 -26.807 -29.854  1.00  1.03           H  
ATOM   2999  HB  VAL A 203      -7.018 -24.920 -27.508  1.00  1.03           H  
ATOM   3000 1HG1 VAL A 203      -8.784 -23.770 -28.304  1.00  1.03           H  
ATOM   3001 2HG1 VAL A 203      -7.435 -23.792 -29.462  1.00  1.03           H  
ATOM   3002 3HG1 VAL A 203      -8.863 -24.776 -29.728  1.00  1.03           H  
ATOM   3003 1HG2 VAL A 203      -9.335 -25.529 -26.974  1.00  1.03           H  
ATOM   3004 2HG2 VAL A 203      -9.360 -26.620 -28.366  1.00  1.03           H  
ATOM   3005 3HG2 VAL A 203      -8.279 -26.957 -26.985  1.00  1.03           H  
ATOM   3006  N   LEU A 204      -4.813 -24.958 -29.164  1.00  1.05           N  
ATOM   3007  CA  LEU A 204      -3.763 -24.099 -29.667  1.00  1.05           C  
ATOM   3008  C   LEU A 204      -2.441 -24.791 -29.991  1.00  1.05           C  
ATOM   3009  O   LEU A 204      -1.700 -24.311 -30.856  1.00  1.05           O  
ATOM   3010  CB  LEU A 204      -3.539 -22.964 -28.665  1.00  1.05           C  
ATOM   3011  CG  LEU A 204      -4.743 -22.027 -28.521  1.00  1.05           C  
ATOM   3012  CD1 LEU A 204      -4.488 -20.981 -27.453  1.00  1.05           C  
ATOM   3013  CD2 LEU A 204      -4.968 -21.377 -29.882  1.00  1.05           C  
ATOM   3014  H   LEU A 204      -4.811 -25.163 -28.174  1.00  1.05           H  
ATOM   3015  HA  LEU A 204      -4.125 -23.648 -30.584  1.00  1.05           H  
ATOM   3016 1HB  LEU A 204      -3.328 -23.400 -27.686  1.00  1.05           H  
ATOM   3017 2HB  LEU A 204      -2.681 -22.382 -28.971  1.00  1.05           H  
ATOM   3018  HG  LEU A 204      -5.622 -22.595 -28.231  1.00  1.05           H  
ATOM   3019 1HD1 LEU A 204      -5.344 -20.327 -27.383  1.00  1.05           H  
ATOM   3020 2HD1 LEU A 204      -4.327 -21.469 -26.496  1.00  1.05           H  
ATOM   3021 3HD1 LEU A 204      -3.609 -20.392 -27.713  1.00  1.05           H  
ATOM   3022 1HD2 LEU A 204      -5.801 -20.714 -29.859  1.00  1.05           H  
ATOM   3023 2HD2 LEU A 204      -4.075 -20.813 -30.162  1.00  1.05           H  
ATOM   3024 3HD2 LEU A 204      -5.158 -22.150 -30.616  1.00  1.05           H  
ATOM   3025  N   GLY A 205      -2.104 -25.900 -29.330  1.00  1.06           N  
ATOM   3026  CA  GLY A 205      -0.792 -26.472 -29.565  1.00  1.06           C  
ATOM   3027  C   GLY A 205       0.251 -25.447 -29.155  1.00  1.06           C  
ATOM   3028  O   GLY A 205       0.242 -24.964 -28.023  1.00  1.06           O  
ATOM   3029  H   GLY A 205      -2.709 -26.361 -28.656  1.00  1.06           H  
ATOM   3030 1HA  GLY A 205      -0.678 -27.383 -28.976  1.00  1.06           H  
ATOM   3031 2HA  GLY A 205      -0.676 -26.734 -30.615  1.00  1.06           H  
ATOM   3032  N   GLU A 206       1.127 -25.088 -30.086  1.00  1.07           N  
ATOM   3033  CA  GLU A 206       2.183 -24.121 -29.813  1.00  1.07           C  
ATOM   3034  C   GLU A 206       1.727 -22.672 -30.047  1.00  1.07           C  
ATOM   3035  O   GLU A 206       2.495 -21.730 -29.820  1.00  1.07           O  
ATOM   3036  CB  GLU A 206       3.402 -24.419 -30.691  1.00  1.07           C  
ATOM   3037  CG  GLU A 206       4.058 -25.791 -30.456  1.00  1.07           C  
ATOM   3038  CD  GLU A 206       4.698 -25.967 -29.087  1.00  1.07           C  
ATOM   3039  OE1 GLU A 206       5.473 -25.120 -28.685  1.00  1.07           O  
ATOM   3040  OE2 GLU A 206       4.409 -26.949 -28.445  1.00  1.07           O  
ATOM   3041  H   GLU A 206       1.063 -25.504 -31.002  1.00  1.07           H  
ATOM   3042  HA  GLU A 206       2.472 -24.218 -28.768  1.00  1.07           H  
ATOM   3043 1HB  GLU A 206       3.111 -24.368 -31.741  1.00  1.07           H  
ATOM   3044 2HB  GLU A 206       4.161 -23.655 -30.527  1.00  1.07           H  
ATOM   3045 1HG  GLU A 206       3.299 -26.561 -30.582  1.00  1.07           H  
ATOM   3046 2HG  GLU A 206       4.818 -25.946 -31.221  1.00  1.07           H  
ATOM   3047  N   ARG A 207       0.472 -22.463 -30.471  1.00  1.07           N  
ATOM   3048  CA  ARG A 207      -0.015 -21.110 -30.761  1.00  1.07           C  
ATOM   3049  C   ARG A 207      -0.387 -20.378 -29.479  1.00  1.07           C  
ATOM   3050  O   ARG A 207      -1.551 -20.126 -29.187  1.00  1.07           O  
ATOM   3051  CB  ARG A 207      -1.242 -21.146 -31.661  1.00  1.07           C  
ATOM   3052  CG  ARG A 207      -1.037 -21.696 -33.061  1.00  1.07           C  
ATOM   3053  CD  ARG A 207      -2.307 -21.628 -33.864  1.00  1.07           C  
ATOM   3054  NE  ARG A 207      -3.345 -22.514 -33.337  1.00  1.07           N  
ATOM   3055  CZ  ARG A 207      -4.660 -22.444 -33.670  1.00  1.07           C  
ATOM   3056  NH1 ARG A 207      -5.078 -21.538 -34.534  1.00  1.07           N  
ATOM   3057  NH2 ARG A 207      -5.537 -23.264 -33.132  1.00  1.07           N  
ATOM   3058  H   ARG A 207      -0.159 -23.251 -30.615  1.00  1.07           H  
ATOM   3059  HA  ARG A 207       0.775 -20.553 -31.267  1.00  1.07           H  
ATOM   3060 1HB  ARG A 207      -2.021 -21.735 -31.193  1.00  1.07           H  
ATOM   3061 2HB  ARG A 207      -1.617 -20.147 -31.777  1.00  1.07           H  
ATOM   3062 1HG  ARG A 207      -0.268 -21.117 -33.569  1.00  1.07           H  
ATOM   3063 2HG  ARG A 207      -0.728 -22.741 -32.990  1.00  1.07           H  
ATOM   3064 1HD  ARG A 207      -2.692 -20.606 -33.844  1.00  1.07           H  
ATOM   3065 2HD  ARG A 207      -2.101 -21.918 -34.891  1.00  1.07           H  
ATOM   3066  HE  ARG A 207      -3.063 -23.223 -32.663  1.00  1.07           H  
ATOM   3067 1HH1 ARG A 207      -4.422 -20.899 -34.948  1.00  1.07           H  
ATOM   3068 2HH1 ARG A 207      -6.084 -21.502 -34.811  1.00  1.07           H  
ATOM   3069 1HH2 ARG A 207      -5.280 -23.982 -32.447  1.00  1.07           H  
ATOM   3070 2HH2 ARG A 207      -6.529 -23.134 -33.329  1.00  1.07           H  
ATOM   3071  N   ARG A 208       0.623 -20.047 -28.705  1.00  1.05           N  
ATOM   3072  CA  ARG A 208       0.433 -19.391 -27.426  1.00  1.05           C  
ATOM   3073  C   ARG A 208       0.125 -17.912 -27.548  1.00  1.05           C  
ATOM   3074  O   ARG A 208       0.794 -17.195 -28.298  1.00  1.05           O  
ATOM   3075  CB  ARG A 208       1.672 -19.566 -26.575  1.00  1.05           C  
ATOM   3076  CG  ARG A 208       1.953 -20.985 -26.121  1.00  1.05           C  
ATOM   3077  CD  ARG A 208       3.177 -21.048 -25.273  1.00  1.05           C  
ATOM   3078  NE  ARG A 208       3.428 -22.398 -24.772  1.00  1.05           N  
ATOM   3079  CZ  ARG A 208       4.057 -23.376 -25.463  1.00  1.05           C  
ATOM   3080  NH1 ARG A 208       4.492 -23.148 -26.683  1.00  1.05           N  
ATOM   3081  NH2 ARG A 208       4.229 -24.561 -24.900  1.00  1.05           N  
ATOM   3082  H   ARG A 208       1.556 -20.311 -29.024  1.00  1.05           H  
ATOM   3083  HA  ARG A 208      -0.404 -19.874 -26.920  1.00  1.05           H  
ATOM   3084 1HB  ARG A 208       2.539 -19.238 -27.147  1.00  1.05           H  
ATOM   3085 2HB  ARG A 208       1.611 -18.935 -25.710  1.00  1.05           H  
ATOM   3086 1HG  ARG A 208       1.109 -21.355 -25.541  1.00  1.05           H  
ATOM   3087 2HG  ARG A 208       2.105 -21.627 -26.997  1.00  1.05           H  
ATOM   3088 1HD  ARG A 208       4.042 -20.737 -25.862  1.00  1.05           H  
ATOM   3089 2HD  ARG A 208       3.069 -20.374 -24.417  1.00  1.05           H  
ATOM   3090  HE  ARG A 208       3.111 -22.614 -23.839  1.00  1.05           H  
ATOM   3091 1HH1 ARG A 208       4.356 -22.243 -27.108  1.00  1.05           H  
ATOM   3092 2HH1 ARG A 208       4.959 -23.894 -27.221  1.00  1.05           H  
ATOM   3093 1HH2 ARG A 208       3.891 -24.727 -23.965  1.00  1.05           H  
ATOM   3094 2HH2 ARG A 208       4.704 -25.302 -25.401  1.00  1.05           H  
ATOM   3095  N   TYR A 209      -0.860 -17.462 -26.771  1.00  1.02           N  
ATOM   3096  CA  TYR A 209      -1.244 -16.056 -26.698  1.00  1.02           C  
ATOM   3097  C   TYR A 209      -1.628 -15.721 -25.268  1.00  1.02           C  
ATOM   3098  O   TYR A 209      -2.089 -16.591 -24.537  1.00  1.02           O  
ATOM   3099  CB  TYR A 209      -2.430 -15.735 -27.600  1.00  1.02           C  
ATOM   3100  CG  TYR A 209      -2.248 -16.100 -29.042  1.00  1.02           C  
ATOM   3101  CD1 TYR A 209      -2.795 -17.277 -29.539  1.00  1.02           C  
ATOM   3102  CD2 TYR A 209      -1.497 -15.292 -29.846  1.00  1.02           C  
ATOM   3103  CE1 TYR A 209      -2.609 -17.609 -30.855  1.00  1.02           C  
ATOM   3104  CE2 TYR A 209      -1.287 -15.636 -31.160  1.00  1.02           C  
ATOM   3105  CZ  TYR A 209      -1.846 -16.785 -31.672  1.00  1.02           C  
ATOM   3106  OH  TYR A 209      -1.649 -17.109 -32.995  1.00  1.02           O  
ATOM   3107  H   TYR A 209      -1.373 -18.130 -26.215  1.00  1.02           H  
ATOM   3108  HA  TYR A 209      -0.387 -15.434 -26.974  1.00  1.02           H  
ATOM   3109 1HB  TYR A 209      -3.285 -16.278 -27.224  1.00  1.02           H  
ATOM   3110 2HB  TYR A 209      -2.658 -14.670 -27.540  1.00  1.02           H  
ATOM   3111  HD1 TYR A 209      -3.387 -17.933 -28.895  1.00  1.02           H  
ATOM   3112  HD2 TYR A 209      -1.068 -14.386 -29.447  1.00  1.02           H  
ATOM   3113  HE1 TYR A 209      -3.054 -18.519 -31.238  1.00  1.02           H  
ATOM   3114  HE2 TYR A 209      -0.691 -14.991 -31.796  1.00  1.02           H  
ATOM   3115  HH  TYR A 209      -1.400 -16.311 -33.480  1.00  1.02           H  
ATOM   3116  N   SER A 210      -1.494 -14.459 -24.887  1.00  0.97           N  
ATOM   3117  CA  SER A 210      -1.975 -14.017 -23.585  1.00  0.97           C  
ATOM   3118  C   SER A 210      -3.496 -13.895 -23.652  1.00  0.97           C  
ATOM   3119  O   SER A 210      -4.224 -14.409 -22.791  1.00  0.97           O  
ATOM   3120  CB  SER A 210      -1.347 -12.686 -23.222  1.00  0.97           C  
ATOM   3121  OG  SER A 210      -1.812 -12.227 -21.991  1.00  0.97           O  
ATOM   3122  H   SER A 210      -1.071 -13.789 -25.536  1.00  0.97           H  
ATOM   3123  HA  SER A 210      -1.709 -14.756 -22.828  1.00  0.97           H  
ATOM   3124 1HB  SER A 210      -0.259 -12.799 -23.184  1.00  0.97           H  
ATOM   3125 2HB  SER A 210      -1.567 -11.952 -23.996  1.00  0.97           H  
ATOM   3126  HG  SER A 210      -1.334 -11.414 -21.825  1.00  0.97           H  
ATOM   3127  N   VAL A 211      -3.946 -13.144 -24.662  1.00  0.92           N  
ATOM   3128  CA  VAL A 211      -5.355 -12.886 -24.938  1.00  0.92           C  
ATOM   3129  C   VAL A 211      -5.725 -13.082 -26.415  1.00  0.92           C  
ATOM   3130  O   VAL A 211      -5.011 -12.588 -27.304  1.00  0.92           O  
ATOM   3131  CB  VAL A 211      -5.733 -11.453 -24.535  1.00  0.92           C  
ATOM   3132  CG1 VAL A 211      -7.163 -11.206 -24.881  1.00  0.92           C  
ATOM   3133  CG2 VAL A 211      -5.520 -11.239 -23.033  1.00  0.92           C  
ATOM   3134  H   VAL A 211      -3.259 -12.755 -25.287  1.00  0.92           H  
ATOM   3135  HA  VAL A 211      -5.942 -13.578 -24.338  1.00  0.92           H  
ATOM   3136  HB  VAL A 211      -5.128 -10.764 -25.091  1.00  0.92           H  
ATOM   3137 1HG1 VAL A 211      -7.425 -10.213 -24.621  1.00  0.92           H  
ATOM   3138 2HG1 VAL A 211      -7.323 -11.334 -25.946  1.00  0.92           H  
ATOM   3139 3HG1 VAL A 211      -7.779 -11.911 -24.330  1.00  0.92           H  
ATOM   3140 1HG2 VAL A 211      -5.797 -10.224 -22.762  1.00  0.92           H  
ATOM   3141 2HG2 VAL A 211      -6.135 -11.941 -22.487  1.00  0.92           H  
ATOM   3142 3HG2 VAL A 211      -4.478 -11.400 -22.775  1.00  0.92           H  
ATOM   3143  N   VAL A 212      -6.837 -13.788 -26.663  1.00  0.89           N  
ATOM   3144  CA  VAL A 212      -7.321 -13.984 -28.020  1.00  0.89           C  
ATOM   3145  C   VAL A 212      -8.779 -13.525 -28.230  1.00  0.89           C  
ATOM   3146  O   VAL A 212      -9.695 -13.981 -27.546  1.00  0.89           O  
ATOM   3147  CB  VAL A 212      -7.216 -15.454 -28.428  1.00  0.89           C  
ATOM   3148  CG1 VAL A 212      -7.731 -15.598 -29.794  1.00  0.89           C  
ATOM   3149  CG2 VAL A 212      -5.802 -15.903 -28.357  1.00  0.89           C  
ATOM   3150  H   VAL A 212      -7.361 -14.161 -25.878  1.00  0.89           H  
ATOM   3151  HA  VAL A 212      -6.674 -13.421 -28.665  1.00  0.89           H  
ATOM   3152  HB  VAL A 212      -7.828 -16.058 -27.769  1.00  0.89           H  
ATOM   3153 1HG1 VAL A 212      -7.666 -16.619 -30.102  1.00  0.89           H  
ATOM   3154 2HG1 VAL A 212      -8.764 -15.274 -29.816  1.00  0.89           H  
ATOM   3155 3HG1 VAL A 212      -7.142 -14.985 -30.468  1.00  0.89           H  
ATOM   3156 1HG2 VAL A 212      -5.729 -16.947 -28.656  1.00  0.89           H  
ATOM   3157 2HG2 VAL A 212      -5.200 -15.288 -29.021  1.00  0.89           H  
ATOM   3158 3HG2 VAL A 212      -5.457 -15.791 -27.338  1.00  0.89           H  
ATOM   3159  N   HIS A 213      -9.009 -12.627 -29.182  1.00  0.88           N  
ATOM   3160  CA  HIS A 213     -10.377 -12.188 -29.459  1.00  0.88           C  
ATOM   3161  C   HIS A 213     -11.088 -13.223 -30.324  1.00  0.88           C  
ATOM   3162  O   HIS A 213     -10.498 -13.763 -31.250  1.00  0.88           O  
ATOM   3163  CB  HIS A 213     -10.433 -10.800 -30.099  1.00  0.88           C  
ATOM   3164  CG  HIS A 213     -11.843 -10.307 -30.194  1.00  0.88           C  
ATOM   3165  ND1 HIS A 213     -12.605 -10.416 -31.331  1.00  0.88           N  
ATOM   3166  CD2 HIS A 213     -12.644  -9.762 -29.258  1.00  0.88           C  
ATOM   3167  CE1 HIS A 213     -13.824  -9.939 -31.071  1.00  0.88           C  
ATOM   3168  NE2 HIS A 213     -13.858  -9.538 -29.827  1.00  0.88           N  
ATOM   3169  H   HIS A 213      -8.227 -12.276 -29.724  1.00  0.88           H  
ATOM   3170  HA  HIS A 213     -10.932 -12.121 -28.526  1.00  0.88           H  
ATOM   3171 1HB  HIS A 213      -9.854 -10.094 -29.503  1.00  0.88           H  
ATOM   3172 2HB  HIS A 213     -10.000 -10.832 -31.097  1.00  0.88           H  
ATOM   3173  HD2 HIS A 213     -12.385  -9.549 -28.257  1.00  0.88           H  
ATOM   3174  HE1 HIS A 213     -14.653  -9.876 -31.756  1.00  0.88           H  
ATOM   3175  HE2 HIS A 213     -14.650  -9.134 -29.354  1.00  0.88           H  
ATOM   3176  N   VAL A 214     -12.349 -13.483 -30.045  1.00  0.88           N  
ATOM   3177  CA  VAL A 214     -13.115 -14.448 -30.808  1.00  0.88           C  
ATOM   3178  C   VAL A 214     -14.310 -13.840 -31.540  1.00  0.88           C  
ATOM   3179  O   VAL A 214     -15.123 -13.115 -30.957  1.00  0.88           O  
ATOM   3180  CB  VAL A 214     -13.605 -15.559 -29.884  1.00  0.88           C  
ATOM   3181  CG1 VAL A 214     -14.422 -16.501 -30.671  1.00  0.88           C  
ATOM   3182  CG2 VAL A 214     -12.418 -16.259 -29.239  1.00  0.88           C  
ATOM   3183  H   VAL A 214     -12.789 -13.010 -29.273  1.00  0.88           H  
ATOM   3184  HA  VAL A 214     -12.455 -14.896 -31.545  1.00  0.88           H  
ATOM   3185  HB  VAL A 214     -14.242 -15.136 -29.106  1.00  0.88           H  
ATOM   3186 1HG1 VAL A 214     -14.758 -17.230 -30.044  1.00  0.88           H  
ATOM   3187 2HG1 VAL A 214     -15.262 -15.985 -31.080  1.00  0.88           H  
ATOM   3188 3HG1 VAL A 214     -13.825 -16.945 -31.475  1.00  0.88           H  
ATOM   3189 1HG2 VAL A 214     -12.780 -17.044 -28.597  1.00  0.88           H  
ATOM   3190 2HG2 VAL A 214     -11.790 -16.689 -30.003  1.00  0.88           H  
ATOM   3191 3HG2 VAL A 214     -11.836 -15.546 -28.649  1.00  0.88           H  
ATOM   3192  N   GLN A 215     -14.421 -14.170 -32.831  1.00  0.91           N  
ATOM   3193  CA  GLN A 215     -15.497 -13.692 -33.705  1.00  0.91           C  
ATOM   3194  C   GLN A 215     -16.306 -14.840 -34.313  1.00  0.91           C  
ATOM   3195  O   GLN A 215     -16.599 -14.858 -35.508  1.00  0.91           O  
ATOM   3196  CB  GLN A 215     -14.895 -12.791 -34.776  1.00  0.91           C  
ATOM   3197  CG  GLN A 215     -14.269 -11.586 -34.144  1.00  0.91           C  
ATOM   3198  CD  GLN A 215     -13.505 -10.671 -35.022  1.00  0.91           C  
ATOM   3199  OE1 GLN A 215     -13.759 -10.522 -36.227  1.00  0.91           O  
ATOM   3200  NE2 GLN A 215     -12.533 -10.018 -34.390  1.00  0.91           N  
ATOM   3201  H   GLN A 215     -13.689 -14.766 -33.230  1.00  0.91           H  
ATOM   3202  HA  GLN A 215     -16.182 -13.096 -33.104  1.00  0.91           H  
ATOM   3203 1HB  GLN A 215     -14.150 -13.336 -35.333  1.00  0.91           H  
ATOM   3204 2HB  GLN A 215     -15.670 -12.468 -35.469  1.00  0.91           H  
ATOM   3205 1HG  GLN A 215     -15.066 -11.015 -33.683  1.00  0.91           H  
ATOM   3206 2HG  GLN A 215     -13.574 -11.930 -33.392  1.00  0.91           H  
ATOM   3207 1HE2 GLN A 215     -11.960  -9.362 -34.874  1.00  0.91           H  
ATOM   3208 2HE2 GLN A 215     -12.407 -10.176 -33.374  1.00  0.91           H  
ATOM   3209  N   ASN A 216     -16.614 -15.813 -33.468  1.00  0.93           N  
ATOM   3210  CA  ASN A 216     -17.367 -17.024 -33.784  1.00  0.93           C  
ATOM   3211  C   ASN A 216     -18.829 -16.751 -34.058  1.00  0.93           C  
ATOM   3212  O   ASN A 216     -19.441 -15.925 -33.391  1.00  0.93           O  
ATOM   3213  CB  ASN A 216     -17.288 -18.024 -32.659  1.00  0.93           C  
ATOM   3214  CG  ASN A 216     -17.738 -19.364 -33.079  1.00  0.93           C  
ATOM   3215  OD1 ASN A 216     -18.908 -19.785 -32.983  1.00  0.93           O  
ATOM   3216  ND2 ASN A 216     -16.799 -20.056 -33.609  1.00  0.93           N  
ATOM   3217  H   ASN A 216     -16.328 -15.685 -32.507  1.00  0.93           H  
ATOM   3218  HA  ASN A 216     -16.939 -17.467 -34.684  1.00  0.93           H  
ATOM   3219 1HB  ASN A 216     -16.273 -18.097 -32.278  1.00  0.93           H  
ATOM   3220 2HB  ASN A 216     -17.906 -17.679 -31.866  1.00  0.93           H  
ATOM   3221 1HD2 ASN A 216     -16.973 -20.975 -33.953  1.00  0.93           H  
ATOM   3222 2HD2 ASN A 216     -15.876 -19.626 -33.686  1.00  0.93           H  
ATOM   3223  N   ASP A 217     -19.436 -17.541 -34.936  1.00  0.96           N  
ATOM   3224  CA  ASP A 217     -20.866 -17.416 -35.217  1.00  0.96           C  
ATOM   3225  C   ASP A 217     -21.750 -17.511 -33.960  1.00  0.96           C  
ATOM   3226  O   ASP A 217     -22.823 -16.905 -33.911  1.00  0.96           O  
ATOM   3227  CB  ASP A 217     -21.313 -18.520 -36.178  1.00  0.96           C  
ATOM   3228  CG  ASP A 217     -20.827 -18.347 -37.617  1.00  0.96           C  
ATOM   3229  OD1 ASP A 217     -20.377 -17.282 -37.964  1.00  0.96           O  
ATOM   3230  OD2 ASP A 217     -20.913 -19.297 -38.357  1.00  0.96           O  
ATOM   3231  H   ASP A 217     -18.889 -18.222 -35.445  1.00  0.96           H  
ATOM   3232  HA  ASP A 217     -21.036 -16.445 -35.680  1.00  0.96           H  
ATOM   3233 1HB  ASP A 217     -20.950 -19.479 -35.807  1.00  0.96           H  
ATOM   3234 2HB  ASP A 217     -22.402 -18.568 -36.182  1.00  0.96           H  
ATOM   3235  N   ARG A 218     -21.331 -18.291 -32.959  1.00  0.97           N  
ATOM   3236  CA  ARG A 218     -22.128 -18.453 -31.750  1.00  0.97           C  
ATOM   3237  C   ARG A 218     -21.677 -17.571 -30.583  1.00  0.97           C  
ATOM   3238  O   ARG A 218     -22.339 -17.548 -29.542  1.00  0.97           O  
ATOM   3239  CB  ARG A 218     -22.100 -19.891 -31.281  1.00  0.97           C  
ATOM   3240  CG  ARG A 218     -22.737 -20.899 -32.207  1.00  0.97           C  
ATOM   3241  CD  ARG A 218     -22.767 -22.245 -31.569  1.00  0.97           C  
ATOM   3242  NE  ARG A 218     -23.646 -22.235 -30.402  1.00  0.97           N  
ATOM   3243  CZ  ARG A 218     -23.717 -23.187 -29.443  1.00  0.97           C  
ATOM   3244  NH1 ARG A 218     -22.950 -24.264 -29.495  1.00  0.97           N  
ATOM   3245  NH2 ARG A 218     -24.580 -23.016 -28.451  1.00  0.97           N  
ATOM   3246  H   ARG A 218     -20.442 -18.777 -33.027  1.00  0.97           H  
ATOM   3247  HA  ARG A 218     -23.159 -18.195 -31.990  1.00  0.97           H  
ATOM   3248 1HB  ARG A 218     -21.077 -20.187 -31.163  1.00  0.97           H  
ATOM   3249 2HB  ARG A 218     -22.582 -19.976 -30.305  1.00  0.97           H  
ATOM   3250 1HG  ARG A 218     -23.752 -20.587 -32.446  1.00  0.97           H  
ATOM   3251 2HG  ARG A 218     -22.145 -20.962 -33.124  1.00  0.97           H  
ATOM   3252 1HD  ARG A 218     -23.146 -22.980 -32.278  1.00  0.97           H  
ATOM   3253 2HD  ARG A 218     -21.765 -22.527 -31.246  1.00  0.97           H  
ATOM   3254  HE  ARG A 218     -24.263 -21.440 -30.300  1.00  0.97           H  
ATOM   3255 1HH1 ARG A 218     -22.298 -24.382 -30.252  1.00  0.97           H  
ATOM   3256 2HH1 ARG A 218     -23.021 -24.984 -28.785  1.00  0.97           H  
ATOM   3257 1HH2 ARG A 218     -25.160 -22.192 -28.427  1.00  0.97           H  
ATOM   3258 2HH2 ARG A 218     -24.674 -23.705 -27.691  1.00  0.97           H  
ATOM   3259  N   VAL A 219     -20.560 -16.860 -30.729  1.00  0.96           N  
ATOM   3260  CA  VAL A 219     -20.069 -16.049 -29.620  1.00  0.96           C  
ATOM   3261  C   VAL A 219     -19.042 -15.013 -30.034  1.00  0.96           C  
ATOM   3262  O   VAL A 219     -18.022 -15.329 -30.663  1.00  0.96           O  
ATOM   3263  CB  VAL A 219     -19.453 -16.962 -28.530  1.00  0.96           C  
ATOM   3264  CG1 VAL A 219     -18.317 -17.764 -29.086  1.00  0.96           C  
ATOM   3265  CG2 VAL A 219     -18.946 -16.116 -27.352  1.00  0.96           C  
ATOM   3266  H   VAL A 219     -20.040 -16.909 -31.600  1.00  0.96           H  
ATOM   3267  HA  VAL A 219     -20.923 -15.530 -29.184  1.00  0.96           H  
ATOM   3268  HB  VAL A 219     -20.199 -17.659 -28.190  1.00  0.96           H  
ATOM   3269 1HG1 VAL A 219     -17.924 -18.396 -28.305  1.00  0.96           H  
ATOM   3270 2HG1 VAL A 219     -18.672 -18.377 -29.900  1.00  0.96           H  
ATOM   3271 3HG1 VAL A 219     -17.522 -17.094 -29.444  1.00  0.96           H  
ATOM   3272 1HG2 VAL A 219     -18.544 -16.769 -26.602  1.00  0.96           H  
ATOM   3273 2HG2 VAL A 219     -18.170 -15.433 -27.693  1.00  0.96           H  
ATOM   3274 3HG2 VAL A 219     -19.765 -15.542 -26.937  1.00  0.96           H  
ATOM   3275  N   THR A 220     -19.239 -13.795 -29.568  1.00  0.94           N  
ATOM   3276  CA  THR A 220     -18.244 -12.768 -29.778  1.00  0.94           C  
ATOM   3277  C   THR A 220     -17.685 -12.460 -28.400  1.00  0.94           C  
ATOM   3278  O   THR A 220     -18.450 -12.186 -27.457  1.00  0.94           O  
ATOM   3279  CB  THR A 220     -18.814 -11.494 -30.426  1.00  0.94           C  
ATOM   3280  OG1 THR A 220     -19.380 -11.824 -31.702  1.00  0.94           O  
ATOM   3281  CG2 THR A 220     -17.699 -10.484 -30.630  1.00  0.94           C  
ATOM   3282  H   THR A 220     -20.089 -13.579 -29.070  1.00  0.94           H  
ATOM   3283  HA  THR A 220     -17.441 -13.141 -30.400  1.00  0.94           H  
ATOM   3284  HB  THR A 220     -19.597 -11.064 -29.791  1.00  0.94           H  
ATOM   3285  HG1 THR A 220     -18.705 -12.272 -32.234  1.00  0.94           H  
ATOM   3286 1HG2 THR A 220     -18.097  -9.585 -31.111  1.00  0.94           H  
ATOM   3287 2HG2 THR A 220     -17.259 -10.215 -29.676  1.00  0.94           H  
ATOM   3288 3HG2 THR A 220     -16.938 -10.928 -31.273  1.00  0.94           H  
ATOM   3289  N   GLY A 221     -16.368 -12.536 -28.263  1.00  0.93           N  
ATOM   3290  CA  GLY A 221     -15.802 -12.335 -26.947  1.00  0.93           C  
ATOM   3291  C   GLY A 221     -14.295 -12.406 -26.853  1.00  0.93           C  
ATOM   3292  O   GLY A 221     -13.596 -12.490 -27.847  1.00  0.93           O  
ATOM   3293  H   GLY A 221     -15.795 -12.748 -29.080  1.00  0.93           H  
ATOM   3294 1HA  GLY A 221     -16.136 -11.375 -26.554  1.00  0.93           H  
ATOM   3295 2HA  GLY A 221     -16.219 -13.104 -26.302  1.00  0.93           H  
ATOM   3296  N   ILE A 222     -13.793 -12.337 -25.632  1.00  0.95           N  
ATOM   3297  CA  ILE A 222     -12.348 -12.332 -25.400  1.00  0.95           C  
ATOM   3298  C   ILE A 222     -11.871 -13.494 -24.545  1.00  0.95           C  
ATOM   3299  O   ILE A 222     -12.322 -13.631 -23.411  1.00  0.95           O  
ATOM   3300  CB  ILE A 222     -11.958 -11.061 -24.642  1.00  0.95           C  
ATOM   3301  CG1 ILE A 222     -12.383  -9.821 -25.416  1.00  0.95           C  
ATOM   3302  CG2 ILE A 222     -10.496 -11.072 -24.442  1.00  0.95           C  
ATOM   3303  CD1 ILE A 222     -12.369  -8.538 -24.621  1.00  0.95           C  
ATOM   3304  H   ILE A 222     -14.456 -12.258 -24.864  1.00  0.95           H  
ATOM   3305  HA  ILE A 222     -11.834 -12.376 -26.355  1.00  0.95           H  
ATOM   3306  HB  ILE A 222     -12.426 -11.052 -23.698  1.00  0.95           H  
ATOM   3307 1HG1 ILE A 222     -11.703  -9.712 -26.241  1.00  0.95           H  
ATOM   3308 2HG1 ILE A 222     -13.394  -9.956 -25.797  1.00  0.95           H  
ATOM   3309 1HG2 ILE A 222     -10.205 -10.197 -23.897  1.00  0.95           H  
ATOM   3310 2HG2 ILE A 222     -10.209 -11.957 -23.884  1.00  0.95           H  
ATOM   3311 3HG2 ILE A 222     -10.010 -11.087 -25.419  1.00  0.95           H  
ATOM   3312 1HD1 ILE A 222     -12.679  -7.722 -25.255  1.00  0.95           H  
ATOM   3313 2HD1 ILE A 222     -13.058  -8.611 -23.776  1.00  0.95           H  
ATOM   3314 3HD1 ILE A 222     -11.372  -8.352 -24.254  1.00  0.95           H  
ATOM   3315  N   LEU A 223     -10.954 -14.314 -25.062  1.00  1.00           N  
ATOM   3316  CA  LEU A 223     -10.375 -15.413 -24.293  1.00  1.00           C  
ATOM   3317  C   LEU A 223      -9.071 -14.993 -23.635  1.00  1.00           C  
ATOM   3318  O   LEU A 223      -8.129 -14.561 -24.295  1.00  1.00           O  
ATOM   3319  CB  LEU A 223     -10.170 -16.654 -25.177  1.00  1.00           C  
ATOM   3320  CG  LEU A 223     -11.469 -17.363 -25.582  1.00  1.00           C  
ATOM   3321  CD1 LEU A 223     -11.207 -18.379 -26.559  1.00  1.00           C  
ATOM   3322  CD2 LEU A 223     -12.045 -18.047 -24.366  1.00  1.00           C  
ATOM   3323  H   LEU A 223     -10.626 -14.161 -26.008  1.00  1.00           H  
ATOM   3324  HA  LEU A 223     -11.071 -15.687 -23.509  1.00  1.00           H  
ATOM   3325 1HB  LEU A 223      -9.671 -16.344 -26.097  1.00  1.00           H  
ATOM   3326 2HB  LEU A 223      -9.524 -17.359 -24.651  1.00  1.00           H  
ATOM   3327  HG  LEU A 223     -12.165 -16.639 -25.991  1.00  1.00           H  
ATOM   3328 1HD1 LEU A 223     -12.122 -18.896 -26.824  1.00  1.00           H  
ATOM   3329 2HD1 LEU A 223     -10.774 -17.927 -27.446  1.00  1.00           H  
ATOM   3330 3HD1 LEU A 223     -10.525 -19.072 -26.126  1.00  1.00           H  
ATOM   3331 1HD2 LEU A 223     -12.970 -18.558 -24.636  1.00  1.00           H  
ATOM   3332 2HD2 LEU A 223     -11.328 -18.771 -23.984  1.00  1.00           H  
ATOM   3333 3HD2 LEU A 223     -12.235 -17.294 -23.603  1.00  1.00           H  
ATOM   3334  N   VAL A 224      -9.025 -15.128 -22.328  1.00  1.10           N  
ATOM   3335  CA  VAL A 224      -7.882 -14.731 -21.533  1.00  1.10           C  
ATOM   3336  C   VAL A 224      -7.235 -15.981 -20.930  1.00  1.10           C  
ATOM   3337  O   VAL A 224      -7.898 -16.766 -20.244  1.00  1.10           O  
ATOM   3338  CB  VAL A 224      -8.380 -13.758 -20.463  1.00  1.10           C  
ATOM   3339  CG1 VAL A 224      -7.289 -13.330 -19.641  1.00  1.10           C  
ATOM   3340  CG2 VAL A 224      -9.077 -12.561 -21.116  1.00  1.10           C  
ATOM   3341  H   VAL A 224      -9.850 -15.477 -21.855  1.00  1.10           H  
ATOM   3342  HA  VAL A 224      -7.154 -14.226 -22.167  1.00  1.10           H  
ATOM   3343  HB  VAL A 224      -9.072 -14.275 -19.835  1.00  1.10           H  
ATOM   3344 1HG1 VAL A 224      -7.669 -12.662 -18.866  1.00  1.10           H  
ATOM   3345 2HG1 VAL A 224      -6.831 -14.203 -19.182  1.00  1.10           H  
ATOM   3346 3HG1 VAL A 224      -6.554 -12.811 -20.254  1.00  1.10           H  
ATOM   3347 1HG2 VAL A 224      -9.440 -11.884 -20.341  1.00  1.10           H  
ATOM   3348 2HG2 VAL A 224      -8.368 -12.047 -21.749  1.00  1.10           H  
ATOM   3349 3HG2 VAL A 224      -9.924 -12.914 -21.711  1.00  1.10           H  
ATOM   3350  N   HIS A 225      -5.948 -16.189 -21.209  1.00  1.22           N  
ATOM   3351  CA  HIS A 225      -5.260 -17.421 -20.820  1.00  1.22           C  
ATOM   3352  C   HIS A 225      -4.477 -17.353 -19.502  1.00  1.22           C  
ATOM   3353  O   HIS A 225      -3.477 -16.634 -19.385  1.00  1.22           O  
ATOM   3354  CB  HIS A 225      -4.316 -17.816 -21.959  1.00  1.22           C  
ATOM   3355  CG  HIS A 225      -5.040 -18.105 -23.263  1.00  1.22           C  
ATOM   3356  ND1 HIS A 225      -5.563 -19.339 -23.560  1.00  1.22           N  
ATOM   3357  CD2 HIS A 225      -5.330 -17.313 -24.331  1.00  1.22           C  
ATOM   3358  CE1 HIS A 225      -6.137 -19.301 -24.744  1.00  1.22           C  
ATOM   3359  NE2 HIS A 225      -6.013 -18.087 -25.232  1.00  1.22           N  
ATOM   3360  H   HIS A 225      -5.422 -15.492 -21.746  1.00  1.22           H  
ATOM   3361  HA  HIS A 225      -5.997 -18.217 -20.708  1.00  1.22           H  
ATOM   3362 1HB  HIS A 225      -3.589 -17.011 -22.141  1.00  1.22           H  
ATOM   3363 2HB  HIS A 225      -3.762 -18.696 -21.673  1.00  1.22           H  
ATOM   3364  HD2 HIS A 225      -5.074 -16.258 -24.452  1.00  1.22           H  
ATOM   3365  HE1 HIS A 225      -6.625 -20.134 -25.230  1.00  1.22           H  
ATOM   3366  HE2 HIS A 225      -6.362 -17.773 -26.124  1.00  1.22           H  
ATOM   3367  N   ASP A 226      -4.900 -18.128 -18.495  1.00  1.33           N  
ATOM   3368  CA  ASP A 226      -4.243 -18.058 -17.185  1.00  1.33           C  
ATOM   3369  C   ASP A 226      -2.970 -18.912 -17.158  1.00  1.33           C  
ATOM   3370  O   ASP A 226      -2.956 -20.024 -16.611  1.00  1.33           O  
ATOM   3371  CB  ASP A 226      -5.181 -18.501 -16.041  1.00  1.33           C  
ATOM   3372  CG  ASP A 226      -4.637 -18.206 -14.533  1.00  1.33           C  
ATOM   3373  OD1 ASP A 226      -3.784 -17.356 -14.323  1.00  1.33           O  
ATOM   3374  OD2 ASP A 226      -5.099 -18.867 -13.632  1.00  1.33           O  
ATOM   3375  H   ASP A 226      -5.693 -18.766 -18.610  1.00  1.33           H  
ATOM   3376  HA  ASP A 226      -3.962 -17.023 -17.000  1.00  1.33           H  
ATOM   3377 1HB  ASP A 226      -6.141 -18.002 -16.159  1.00  1.33           H  
ATOM   3378 2HB  ASP A 226      -5.370 -19.573 -16.135  1.00  1.33           H  
ATOM   3379  N   ASP A 227      -1.892 -18.403 -17.760  1.00  1.39           N  
ATOM   3380  CA  ASP A 227      -0.619 -19.139 -17.762  1.00  1.39           C  
ATOM   3381  C   ASP A 227      -0.580 -20.494 -18.474  1.00  1.39           C  
ATOM   3382  O   ASP A 227      -0.020 -20.629 -19.568  1.00  1.39           O  
ATOM   3383  CB  ASP A 227      -0.081 -19.321 -16.320  1.00  1.39           C  
ATOM   3384  CG  ASP A 227       1.346 -19.938 -16.290  1.00  1.39           C  
ATOM   3385  OD1 ASP A 227       2.092 -19.732 -17.231  1.00  1.39           O  
ATOM   3386  OD2 ASP A 227       1.669 -20.612 -15.345  1.00  1.39           O  
ATOM   3387  H   ASP A 227      -2.002 -17.503 -18.229  1.00  1.39           H  
ATOM   3388  HA  ASP A 227       0.092 -18.508 -18.288  1.00  1.39           H  
ATOM   3389 1HB  ASP A 227      -0.064 -18.351 -15.817  1.00  1.39           H  
ATOM   3390 2HB  ASP A 227      -0.734 -19.954 -15.726  1.00  1.39           H  
ATOM   3391  N   THR A 228      -1.017 -21.514 -17.755  1.00  1.39           N  
ATOM   3392  CA  THR A 228      -0.924 -22.927 -18.106  1.00  1.39           C  
ATOM   3393  C   THR A 228      -1.808 -23.390 -19.250  1.00  1.39           C  
ATOM   3394  O   THR A 228      -1.680 -24.519 -19.719  1.00  1.39           O  
ATOM   3395  CB  THR A 228      -1.396 -23.757 -16.914  1.00  1.39           C  
ATOM   3396  OG1 THR A 228      -2.796 -23.418 -16.665  1.00  1.39           O  
ATOM   3397  CG2 THR A 228      -0.569 -23.451 -15.681  1.00  1.39           C  
ATOM   3398  H   THR A 228      -1.502 -21.256 -16.900  1.00  1.39           H  
ATOM   3399  HA  THR A 228       0.115 -23.148 -18.351  1.00  1.39           H  
ATOM   3400  HB  THR A 228      -1.318 -24.815 -17.154  1.00  1.39           H  
ATOM   3401  HG1 THR A 228      -2.845 -22.494 -16.329  1.00  1.39           H  
ATOM   3402 1HG2 THR A 228      -0.929 -24.041 -14.838  1.00  1.39           H  
ATOM   3403 2HG2 THR A 228       0.477 -23.691 -15.873  1.00  1.39           H  
ATOM   3404 3HG2 THR A 228      -0.655 -22.393 -15.443  1.00  1.39           H  
ATOM   3405  N   LEU A 229      -2.767 -22.567 -19.637  1.00  1.31           N  
ATOM   3406  CA  LEU A 229      -3.760 -22.949 -20.633  1.00  1.31           C  
ATOM   3407  C   LEU A 229      -4.598 -24.147 -20.192  1.00  1.31           C  
ATOM   3408  O   LEU A 229      -5.156 -24.863 -21.018  1.00  1.31           O  
ATOM   3409  CB  LEU A 229      -3.111 -23.217 -22.008  1.00  1.31           C  
ATOM   3410  CG  LEU A 229      -2.994 -21.981 -22.912  1.00  1.31           C  
ATOM   3411  CD1 LEU A 229      -2.080 -20.977 -22.259  1.00  1.31           C  
ATOM   3412  CD2 LEU A 229      -2.471 -22.401 -24.295  1.00  1.31           C  
ATOM   3413  H   LEU A 229      -2.803 -21.649 -19.217  1.00  1.31           H  
ATOM   3414  HA  LEU A 229      -4.439 -22.106 -20.762  1.00  1.31           H  
ATOM   3415 1HB  LEU A 229      -2.098 -23.581 -21.870  1.00  1.31           H  
ATOM   3416 2HB  LEU A 229      -3.664 -23.991 -22.521  1.00  1.31           H  
ATOM   3417  HG  LEU A 229      -3.977 -21.519 -23.025  1.00  1.31           H  
ATOM   3418 1HD1 LEU A 229      -2.007 -20.087 -22.890  1.00  1.31           H  
ATOM   3419 2HD1 LEU A 229      -2.477 -20.697 -21.283  1.00  1.31           H  
ATOM   3420 3HD1 LEU A 229      -1.094 -21.420 -22.127  1.00  1.31           H  
ATOM   3421 1HD2 LEU A 229      -2.393 -21.523 -24.941  1.00  1.31           H  
ATOM   3422 2HD2 LEU A 229      -1.487 -22.864 -24.192  1.00  1.31           H  
ATOM   3423 3HD2 LEU A 229      -3.159 -23.120 -24.745  1.00  1.31           H  
ATOM   3424  N   THR A 230      -4.773 -24.309 -18.872  1.00  1.19           N  
ATOM   3425  CA  THR A 230      -5.690 -25.314 -18.356  1.00  1.19           C  
ATOM   3426  C   THR A 230      -6.938 -24.617 -17.803  1.00  1.19           C  
ATOM   3427  O   THR A 230      -7.959 -25.260 -17.542  1.00  1.19           O  
ATOM   3428  CB  THR A 230      -5.021 -26.194 -17.284  1.00  1.19           C  
ATOM   3429  OG1 THR A 230      -4.611 -25.397 -16.157  1.00  1.19           O  
ATOM   3430  CG2 THR A 230      -3.801 -26.873 -17.886  1.00  1.19           C  
ATOM   3431  H   THR A 230      -4.219 -23.769 -18.209  1.00  1.19           H  
ATOM   3432  HA  THR A 230      -6.002 -25.960 -19.169  1.00  1.19           H  
ATOM   3433  HB  THR A 230      -5.729 -26.950 -16.947  1.00  1.19           H  
ATOM   3434  HG1 THR A 230      -3.974 -24.717 -16.434  1.00  1.19           H  
ATOM   3435 1HG2 THR A 230      -3.324 -27.504 -17.136  1.00  1.19           H  
ATOM   3436 2HG2 THR A 230      -4.109 -27.484 -18.739  1.00  1.19           H  
ATOM   3437 3HG2 THR A 230      -3.096 -26.119 -18.223  1.00  1.19           H  
ATOM   3438  N   GLU A 231      -6.815 -23.300 -17.599  1.00  1.07           N  
ATOM   3439  CA  GLU A 231      -7.850 -22.417 -17.051  1.00  1.07           C  
ATOM   3440  C   GLU A 231      -7.834 -21.054 -17.756  1.00  1.07           C  
ATOM   3441  O   GLU A 231      -6.779 -20.600 -18.227  1.00  1.07           O  
ATOM   3442  CB  GLU A 231      -7.678 -22.211 -15.533  1.00  1.07           C  
ATOM   3443  CG  GLU A 231      -7.808 -23.490 -14.665  1.00  1.07           C  
ATOM   3444  CD  GLU A 231      -7.760 -23.221 -13.166  1.00  1.07           C  
ATOM   3445  OE1 GLU A 231      -7.641 -22.074 -12.791  1.00  1.07           O  
ATOM   3446  OE2 GLU A 231      -7.881 -24.150 -12.401  1.00  1.07           O  
ATOM   3447  H   GLU A 231      -5.938 -22.884 -17.855  1.00  1.07           H  
ATOM   3448  HA  GLU A 231      -8.822 -22.862 -17.238  1.00  1.07           H  
ATOM   3449 1HB  GLU A 231      -6.699 -21.766 -15.338  1.00  1.07           H  
ATOM   3450 2HB  GLU A 231      -8.428 -21.503 -15.187  1.00  1.07           H  
ATOM   3451 1HG  GLU A 231      -8.749 -23.981 -14.907  1.00  1.07           H  
ATOM   3452 2HG  GLU A 231      -7.001 -24.175 -14.919  1.00  1.07           H  
ATOM   3453  N   GLY A 232      -8.980 -20.382 -17.784  1.00  0.96           N  
ATOM   3454  CA  GLY A 232      -9.019 -19.045 -18.373  1.00  0.96           C  
ATOM   3455  C   GLY A 232     -10.351 -18.326 -18.202  1.00  0.96           C  
ATOM   3456  O   GLY A 232     -11.228 -18.755 -17.437  1.00  0.96           O  
ATOM   3457  H   GLY A 232      -9.829 -20.808 -17.407  1.00  0.96           H  
ATOM   3458 1HA  GLY A 232      -8.226 -18.436 -17.940  1.00  0.96           H  
ATOM   3459 2HA  GLY A 232      -8.798 -19.124 -19.438  1.00  0.96           H  
ATOM   3460  N   THR A 233     -10.454 -17.182 -18.874  1.00  0.88           N  
ATOM   3461  CA  THR A 233     -11.651 -16.362 -18.790  1.00  0.88           C  
ATOM   3462  C   THR A 233     -12.207 -15.971 -20.153  1.00  0.88           C  
ATOM   3463  O   THR A 233     -11.450 -15.637 -21.059  1.00  0.88           O  
ATOM   3464  CB  THR A 233     -11.388 -15.099 -17.940  1.00  0.88           C  
ATOM   3465  OG1 THR A 233     -10.992 -15.503 -16.632  1.00  0.88           O  
ATOM   3466  CG2 THR A 233     -12.636 -14.198 -17.852  1.00  0.88           C  
ATOM   3467  H   THR A 233      -9.667 -16.899 -19.454  1.00  0.88           H  
ATOM   3468  HA  THR A 233     -12.397 -16.952 -18.283  1.00  0.88           H  
ATOM   3469  HB  THR A 233     -10.598 -14.535 -18.367  1.00  0.88           H  
ATOM   3470  HG1 THR A 233     -11.681 -16.051 -16.249  1.00  0.88           H  
ATOM   3471 1HG2 THR A 233     -12.400 -13.329 -17.242  1.00  0.88           H  
ATOM   3472 2HG2 THR A 233     -12.927 -13.866 -18.851  1.00  0.88           H  
ATOM   3473 3HG2 THR A 233     -13.461 -14.747 -17.397  1.00  0.88           H  
ATOM   3474  N   LEU A 234     -13.528 -16.069 -20.322  1.00  0.84           N  
ATOM   3475  CA  LEU A 234     -14.156 -15.637 -21.579  1.00  0.84           C  
ATOM   3476  C   LEU A 234     -15.086 -14.464 -21.374  1.00  0.84           C  
ATOM   3477  O   LEU A 234     -16.053 -14.557 -20.627  1.00  0.84           O  
ATOM   3478  CB  LEU A 234     -14.936 -16.765 -22.299  1.00  0.84           C  
ATOM   3479  CG  LEU A 234     -15.763 -16.304 -23.577  1.00  0.84           C  
ATOM   3480  CD1 LEU A 234     -14.877 -15.755 -24.660  1.00  0.84           C  
ATOM   3481  CD2 LEU A 234     -16.510 -17.472 -24.156  1.00  0.84           C  
ATOM   3482  H   LEU A 234     -14.080 -16.399 -19.530  1.00  0.84           H  
ATOM   3483  HA  LEU A 234     -13.370 -15.325 -22.249  1.00  0.84           H  
ATOM   3484 1HB  LEU A 234     -14.253 -17.525 -22.618  1.00  0.84           H  
ATOM   3485 2HB  LEU A 234     -15.622 -17.211 -21.617  1.00  0.84           H  
ATOM   3486  HG  LEU A 234     -16.440 -15.524 -23.277  1.00  0.84           H  
ATOM   3487 1HD1 LEU A 234     -15.492 -15.445 -25.504  1.00  0.84           H  
ATOM   3488 2HD1 LEU A 234     -14.334 -14.914 -24.283  1.00  0.84           H  
ATOM   3489 3HD1 LEU A 234     -14.201 -16.508 -24.983  1.00  0.84           H  
ATOM   3490 1HD2 LEU A 234     -17.061 -17.136 -25.011  1.00  0.84           H  
ATOM   3491 2HD2 LEU A 234     -15.789 -18.204 -24.460  1.00  0.84           H  
ATOM   3492 3HD2 LEU A 234     -17.190 -17.908 -23.454  1.00  0.84           H  
ATOM   3493  N   ILE A 235     -14.812 -13.357 -22.038  1.00  0.83           N  
ATOM   3494  CA  ILE A 235     -15.672 -12.189 -21.893  1.00  0.83           C  
ATOM   3495  C   ILE A 235     -16.656 -12.204 -23.046  1.00  0.83           C  
ATOM   3496  O   ILE A 235     -16.229 -12.109 -24.184  1.00  0.83           O  
ATOM   3497  CB  ILE A 235     -14.848 -10.897 -21.922  1.00  0.83           C  
ATOM   3498  CG1 ILE A 235     -13.793 -10.918 -20.794  1.00  0.83           C  
ATOM   3499  CG2 ILE A 235     -15.752  -9.728 -21.748  1.00  0.83           C  
ATOM   3500  CD1 ILE A 235     -12.777  -9.787 -20.846  1.00  0.83           C  
ATOM   3501  H   ILE A 235     -13.975 -13.330 -22.622  1.00  0.83           H  
ATOM   3502  HA  ILE A 235     -16.219 -12.237 -20.967  1.00  0.83           H  
ATOM   3503  HB  ILE A 235     -14.358 -10.804 -22.859  1.00  0.83           H  
ATOM   3504 1HG1 ILE A 235     -14.309 -10.875 -19.852  1.00  0.83           H  
ATOM   3505 2HG1 ILE A 235     -13.243 -11.857 -20.850  1.00  0.83           H  
ATOM   3506 1HG2 ILE A 235     -15.164  -8.829 -21.775  1.00  0.83           H  
ATOM   3507 2HG2 ILE A 235     -16.473  -9.721 -22.552  1.00  0.83           H  
ATOM   3508 3HG2 ILE A 235     -16.274  -9.802 -20.785  1.00  0.83           H  
ATOM   3509 1HD1 ILE A 235     -12.080  -9.888 -20.013  1.00  0.83           H  
ATOM   3510 2HD1 ILE A 235     -12.228  -9.832 -21.773  1.00  0.83           H  
ATOM   3511 3HD1 ILE A 235     -13.283  -8.824 -20.773  1.00  0.83           H  
ATOM   3512  N   VAL A 236     -17.954 -12.346 -22.772  1.00  0.85           N  
ATOM   3513  CA  VAL A 236     -18.972 -12.495 -23.825  1.00  0.85           C  
ATOM   3514  C   VAL A 236     -19.819 -11.232 -24.008  1.00  0.85           C  
ATOM   3515  O   VAL A 236     -20.292 -10.661 -23.027  1.00  0.85           O  
ATOM   3516  CB  VAL A 236     -19.927 -13.653 -23.449  1.00  0.85           C  
ATOM   3517  CG1 VAL A 236     -21.005 -13.778 -24.512  1.00  0.85           C  
ATOM   3518  CG2 VAL A 236     -19.138 -14.960 -23.269  1.00  0.85           C  
ATOM   3519  H   VAL A 236     -18.259 -12.410 -21.804  1.00  0.85           H  
ATOM   3520  HA  VAL A 236     -18.471 -12.729 -24.769  1.00  0.85           H  
ATOM   3521  HB  VAL A 236     -20.422 -13.414 -22.510  1.00  0.85           H  
ATOM   3522 1HG1 VAL A 236     -21.695 -14.549 -24.257  1.00  0.85           H  
ATOM   3523 2HG1 VAL A 236     -21.554 -12.845 -24.596  1.00  0.85           H  
ATOM   3524 3HG1 VAL A 236     -20.541 -14.000 -25.457  1.00  0.85           H  
ATOM   3525 1HG2 VAL A 236     -19.793 -15.770 -22.981  1.00  0.85           H  
ATOM   3526 2HG2 VAL A 236     -18.641 -15.212 -24.203  1.00  0.85           H  
ATOM   3527 3HG2 VAL A 236     -18.401 -14.815 -22.475  1.00  0.85           H  
ATOM   3528  N   GLY A 237     -19.994 -10.762 -25.253  1.00  0.90           N  
ATOM   3529  CA  GLY A 237     -20.826  -9.558 -25.469  1.00  0.90           C  
ATOM   3530  C   GLY A 237     -22.327  -9.851 -25.551  1.00  0.90           C  
ATOM   3531  O   GLY A 237     -22.737 -10.856 -26.136  1.00  0.90           O  
ATOM   3532  H   GLY A 237     -19.552 -11.245 -26.043  1.00  0.90           H  
ATOM   3533 1HA  GLY A 237     -20.664  -8.843 -24.665  1.00  0.90           H  
ATOM   3534 2HA  GLY A 237     -20.513  -9.069 -26.389  1.00  0.90           H  
ATOM   3535  N   TYR A 238     -23.148  -8.908 -25.039  1.00  0.97           N  
ATOM   3536  CA  TYR A 238     -24.617  -8.993 -25.076  1.00  0.97           C  
ATOM   3537  C   TYR A 238     -25.249  -7.779 -25.698  1.00  0.97           C  
ATOM   3538  O   TYR A 238     -24.637  -6.711 -25.736  1.00  0.97           O  
ATOM   3539  CB  TYR A 238     -25.176  -9.197 -23.670  1.00  0.97           C  
ATOM   3540  CG  TYR A 238     -24.717 -10.449 -23.188  1.00  0.97           C  
ATOM   3541  CD1 TYR A 238     -23.503 -10.525 -22.592  1.00  0.97           C  
ATOM   3542  CD2 TYR A 238     -25.475 -11.577 -23.411  1.00  0.97           C  
ATOM   3543  CE1 TYR A 238     -23.031 -11.724 -22.252  1.00  0.97           C  
ATOM   3544  CE2 TYR A 238     -24.987 -12.768 -23.052  1.00  0.97           C  
ATOM   3545  CZ  TYR A 238     -23.761 -12.825 -22.489  1.00  0.97           C  
ATOM   3546  OH  TYR A 238     -23.251 -13.969 -22.193  1.00  0.97           O  
ATOM   3547  H   TYR A 238     -22.731  -8.112 -24.546  1.00  0.97           H  
ATOM   3548  HA  TYR A 238     -24.899  -9.847 -25.693  1.00  0.97           H  
ATOM   3549 1HB  TYR A 238     -24.826  -8.412 -23.007  1.00  0.97           H  
ATOM   3550 2HB  TYR A 238     -26.266  -9.193 -23.683  1.00  0.97           H  
ATOM   3551  HD1 TYR A 238     -22.904  -9.626 -22.428  1.00  0.97           H  
ATOM   3552  HD2 TYR A 238     -26.438 -11.511 -23.895  1.00  0.97           H  
ATOM   3553  HE1 TYR A 238     -22.053 -11.814 -21.809  1.00  0.97           H  
ATOM   3554  HE2 TYR A 238     -25.549 -13.668 -23.232  1.00  0.97           H  
ATOM   3555  HH  TYR A 238     -22.412 -13.824 -21.753  1.00  0.97           H  
ATOM   3556  N   ASP A 239     -26.465  -7.937 -26.209  1.00  1.05           N  
ATOM   3557  CA  ASP A 239     -27.187  -6.810 -26.772  1.00  1.05           C  
ATOM   3558  C   ASP A 239     -28.442  -6.432 -25.948  1.00  1.05           C  
ATOM   3559  O   ASP A 239     -29.536  -6.931 -26.225  1.00  1.05           O  
ATOM   3560  CB  ASP A 239     -27.573  -7.155 -28.202  1.00  1.05           C  
ATOM   3561  CG  ASP A 239     -28.242  -6.046 -28.942  1.00  1.05           C  
ATOM   3562  OD1 ASP A 239     -28.700  -5.106 -28.323  1.00  1.05           O  
ATOM   3563  OD2 ASP A 239     -28.302  -6.137 -30.165  1.00  1.05           O  
ATOM   3564  H   ASP A 239     -26.909  -8.863 -26.207  1.00  1.05           H  
ATOM   3565  HA  ASP A 239     -26.508  -5.961 -26.827  1.00  1.05           H  
ATOM   3566 1HB  ASP A 239     -26.672  -7.440 -28.743  1.00  1.05           H  
ATOM   3567 2HB  ASP A 239     -28.232  -8.040 -28.191  1.00  1.05           H  
ATOM   3568  N   PRO A 240     -28.345  -5.451 -25.022  1.00  1.12           N  
ATOM   3569  CA  PRO A 240     -29.424  -5.004 -24.153  1.00  1.12           C  
ATOM   3570  C   PRO A 240     -30.580  -4.400 -24.971  1.00  1.12           C  
ATOM   3571  O   PRO A 240     -31.698  -4.321 -24.448  1.00  1.12           O  
ATOM   3572  CB  PRO A 240     -28.739  -3.860 -23.360  1.00  1.12           C  
ATOM   3573  CG  PRO A 240     -27.301  -4.227 -23.356  1.00  1.12           C  
ATOM   3574  CD  PRO A 240     -27.062  -4.825 -24.723  1.00  1.12           C  
ATOM   3575  HA  PRO A 240     -29.750  -5.799 -23.519  1.00  1.12           H  
ATOM   3576 1HB  PRO A 240     -28.933  -2.896 -23.815  1.00  1.12           H  
ATOM   3577 2HB  PRO A 240     -29.178  -3.833 -22.334  1.00  1.12           H  
ATOM   3578 1HG  PRO A 240     -26.665  -3.345 -23.159  1.00  1.12           H  
ATOM   3579 2HG  PRO A 240     -27.105  -4.946 -22.560  1.00  1.12           H  
ATOM   3580 1HD  PRO A 240     -26.833  -4.065 -25.482  1.00  1.12           H  
ATOM   3581 2HD  PRO A 240     -26.285  -5.536 -24.590  1.00  1.12           H  
ATOM   3582  N   GLU A 241     -30.380  -4.034 -26.236  1.00  1.16           N  
ATOM   3583  CA  GLU A 241     -31.476  -3.448 -27.004  1.00  1.16           C  
ATOM   3584  C   GLU A 241     -32.475  -4.530 -27.384  1.00  1.16           C  
ATOM   3585  O   GLU A 241     -33.638  -4.255 -27.686  1.00  1.16           O  
ATOM   3586  CB  GLU A 241     -30.961  -2.704 -28.244  1.00  1.16           C  
ATOM   3587  CG  GLU A 241     -30.113  -1.464 -27.913  1.00  1.16           C  
ATOM   3588  CD  GLU A 241     -29.654  -0.665 -29.133  1.00  1.16           C  
ATOM   3589  OE1 GLU A 241     -29.978  -1.033 -30.238  1.00  1.16           O  
ATOM   3590  OE2 GLU A 241     -28.978   0.323 -28.940  1.00  1.16           O  
ATOM   3591  H   GLU A 241     -29.489  -4.192 -26.724  1.00  1.16           H  
ATOM   3592  HA  GLU A 241     -31.991  -2.725 -26.372  1.00  1.16           H  
ATOM   3593 1HB  GLU A 241     -30.359  -3.381 -28.850  1.00  1.16           H  
ATOM   3594 2HB  GLU A 241     -31.806  -2.377 -28.852  1.00  1.16           H  
ATOM   3595 1HG  GLU A 241     -30.704  -0.815 -27.278  1.00  1.16           H  
ATOM   3596 2HG  GLU A 241     -29.235  -1.783 -27.339  1.00  1.16           H  
ATOM   3597  N   LYS A 242     -32.012  -5.778 -27.343  1.00  1.16           N  
ATOM   3598  CA  LYS A 242     -32.825  -6.951 -27.588  1.00  1.16           C  
ATOM   3599  C   LYS A 242     -33.236  -7.582 -26.261  1.00  1.16           C  
ATOM   3600  O   LYS A 242     -33.816  -8.671 -26.229  1.00  1.16           O  
ATOM   3601  CB  LYS A 242     -32.043  -7.943 -28.445  1.00  1.16           C  
ATOM   3602  CG  LYS A 242     -31.713  -7.426 -29.846  1.00  1.16           C  
ATOM   3603  CD  LYS A 242     -30.907  -8.444 -30.644  1.00  1.16           C  
ATOM   3604  CE  LYS A 242     -30.601  -7.940 -32.057  1.00  1.16           C  
ATOM   3605  NZ  LYS A 242     -29.694  -6.749 -32.037  1.00  1.16           N  
ATOM   3606  H   LYS A 242     -31.032  -5.937 -27.097  1.00  1.16           H  
ATOM   3607  HA  LYS A 242     -33.728  -6.652 -28.119  1.00  1.16           H  
ATOM   3608 1HB  LYS A 242     -31.096  -8.177 -27.949  1.00  1.16           H  
ATOM   3609 2HB  LYS A 242     -32.604  -8.871 -28.538  1.00  1.16           H  
ATOM   3610 1HG  LYS A 242     -32.635  -7.192 -30.374  1.00  1.16           H  
ATOM   3611 2HG  LYS A 242     -31.122  -6.507 -29.761  1.00  1.16           H  
ATOM   3612 1HD  LYS A 242     -29.959  -8.626 -30.128  1.00  1.16           H  
ATOM   3613 2HD  LYS A 242     -31.454  -9.384 -30.703  1.00  1.16           H  
ATOM   3614 1HE  LYS A 242     -30.121  -8.739 -32.618  1.00  1.16           H  
ATOM   3615 2HE  LYS A 242     -31.532  -7.668 -32.553  1.00  1.16           H  
ATOM   3616 1HZ  LYS A 242     -29.496  -6.435 -32.963  1.00  1.16           H  
ATOM   3617 2HZ  LYS A 242     -30.110  -5.994 -31.514  1.00  1.16           H  
ATOM   3618 3HZ  LYS A 242     -28.809  -6.977 -31.563  1.00  1.16           H  
ATOM   3619  N   GLY A 243     -32.905  -6.902 -25.158  1.00  1.13           N  
ATOM   3620  CA  GLY A 243     -33.189  -7.380 -23.819  1.00  1.13           C  
ATOM   3621  C   GLY A 243     -32.181  -8.403 -23.291  1.00  1.13           C  
ATOM   3622  O   GLY A 243     -32.464  -9.065 -22.293  1.00  1.13           O  
ATOM   3623  H   GLY A 243     -32.456  -5.994 -25.227  1.00  1.13           H  
ATOM   3624 1HA  GLY A 243     -33.209  -6.523 -23.144  1.00  1.13           H  
ATOM   3625 2HA  GLY A 243     -34.187  -7.814 -23.803  1.00  1.13           H  
ATOM   3626  N   GLU A 244     -31.016  -8.550 -23.938  1.00  1.09           N  
ATOM   3627  CA  GLU A 244     -30.061  -9.565 -23.485  1.00  1.09           C  
ATOM   3628  C   GLU A 244     -29.212  -9.140 -22.292  1.00  1.09           C  
ATOM   3629  O   GLU A 244     -28.783  -7.983 -22.198  1.00  1.09           O  
ATOM   3630  CB  GLU A 244     -29.117  -9.956 -24.617  1.00  1.09           C  
ATOM   3631  CG  GLU A 244     -29.758 -10.638 -25.792  1.00  1.09           C  
ATOM   3632  CD  GLU A 244     -28.757 -11.030 -26.847  1.00  1.09           C  
ATOM   3633  OE1 GLU A 244     -27.681 -10.455 -26.881  1.00  1.09           O  
ATOM   3634  OE2 GLU A 244     -29.053 -11.922 -27.612  1.00  1.09           O  
ATOM   3635  H   GLU A 244     -30.780  -7.971 -24.745  1.00  1.09           H  
ATOM   3636  HA  GLU A 244     -30.630 -10.447 -23.192  1.00  1.09           H  
ATOM   3637 1HB  GLU A 244     -28.606  -9.085 -24.966  1.00  1.09           H  
ATOM   3638 2HB  GLU A 244     -28.379 -10.632 -24.227  1.00  1.09           H  
ATOM   3639 1HG  GLU A 244     -30.289 -11.525 -25.446  1.00  1.09           H  
ATOM   3640 2HG  GLU A 244     -30.489  -9.953 -26.226  1.00  1.09           H  
ATOM   3641  N   GLY A 245     -28.894 -10.106 -21.425  1.00  1.04           N  
ATOM   3642  CA  GLY A 245     -28.015  -9.830 -20.280  1.00  1.04           C  
ATOM   3643  C   GLY A 245     -27.664 -11.054 -19.422  1.00  1.04           C  
ATOM   3644  O   GLY A 245     -27.781 -12.198 -19.854  1.00  1.04           O  
ATOM   3645  H   GLY A 245     -29.335 -11.032 -21.556  1.00  1.04           H  
ATOM   3646 1HA  GLY A 245     -27.093  -9.382 -20.652  1.00  1.04           H  
ATOM   3647 2HA  GLY A 245     -28.492  -9.079 -19.652  1.00  1.04           H  
ATOM   3648  N   LEU A 246     -27.219 -10.804 -18.184  1.00  0.99           N  
ATOM   3649  CA  LEU A 246     -26.779 -11.869 -17.265  1.00  0.99           C  
ATOM   3650  C   LEU A 246     -27.852 -12.932 -17.020  1.00  0.99           C  
ATOM   3651  O   LEU A 246     -27.543 -14.109 -16.856  1.00  0.99           O  
ATOM   3652  CB  LEU A 246     -26.386 -11.286 -15.908  1.00  0.99           C  
ATOM   3653  CG  LEU A 246     -25.712 -12.276 -14.943  1.00  0.99           C  
ATOM   3654  CD1 LEU A 246     -24.401 -12.724 -15.549  1.00  0.99           C  
ATOM   3655  CD2 LEU A 246     -25.499 -11.627 -13.622  1.00  0.99           C  
ATOM   3656  H   LEU A 246     -27.161  -9.844 -17.874  1.00  0.99           H  
ATOM   3657  HA  LEU A 246     -25.916 -12.362 -17.700  1.00  0.99           H  
ATOM   3658 1HB  LEU A 246     -25.699 -10.459 -16.070  1.00  0.99           H  
ATOM   3659 2HB  LEU A 246     -27.285 -10.906 -15.419  1.00  0.99           H  
ATOM   3660  HG  LEU A 246     -26.344 -13.155 -14.813  1.00  0.99           H  
ATOM   3661 1HD1 LEU A 246     -23.908 -13.413 -14.888  1.00  0.99           H  
ATOM   3662 2HD1 LEU A 246     -24.595 -13.204 -16.504  1.00  0.99           H  
ATOM   3663 3HD1 LEU A 246     -23.763 -11.855 -15.693  1.00  0.99           H  
ATOM   3664 1HD2 LEU A 246     -25.015 -12.326 -12.939  1.00  0.99           H  
ATOM   3665 2HD2 LEU A 246     -24.883 -10.772 -13.763  1.00  0.99           H  
ATOM   3666 3HD2 LEU A 246     -26.462 -11.318 -13.208  1.00  0.99           H  
ATOM   3667  N   ASP A 247     -29.116 -12.530 -17.004  1.00  0.95           N  
ATOM   3668  CA  ASP A 247     -30.229 -13.443 -16.747  1.00  0.95           C  
ATOM   3669  C   ASP A 247     -30.365 -14.548 -17.804  1.00  0.95           C  
ATOM   3670  O   ASP A 247     -30.988 -15.582 -17.554  1.00  0.95           O  
ATOM   3671  CB  ASP A 247     -31.536 -12.662 -16.649  1.00  0.95           C  
ATOM   3672  CG  ASP A 247     -31.629 -11.834 -15.368  1.00  0.95           C  
ATOM   3673  OD1 ASP A 247     -30.826 -12.038 -14.483  1.00  0.95           O  
ATOM   3674  OD2 ASP A 247     -32.499 -11.002 -15.290  1.00  0.95           O  
ATOM   3675  H   ASP A 247     -29.311 -11.554 -17.169  1.00  0.95           H  
ATOM   3676  HA  ASP A 247     -30.051 -13.925 -15.786  1.00  0.95           H  
ATOM   3677 1HB  ASP A 247     -31.623 -11.996 -17.510  1.00  0.95           H  
ATOM   3678 2HB  ASP A 247     -32.377 -13.355 -16.687  1.00  0.95           H  
ATOM   3679  N   ASP A 248     -29.798 -14.322 -18.989  1.00  0.91           N  
ATOM   3680  CA  ASP A 248     -29.857 -15.263 -20.097  1.00  0.91           C  
ATOM   3681  C   ASP A 248     -28.619 -16.161 -20.097  1.00  0.91           C  
ATOM   3682  O   ASP A 248     -28.430 -16.993 -20.993  1.00  0.91           O  
ATOM   3683  CB  ASP A 248     -29.845 -14.473 -21.400  1.00  0.91           C  
ATOM   3684  CG  ASP A 248     -31.017 -13.575 -21.592  1.00  0.91           C  
ATOM   3685  OD1 ASP A 248     -32.135 -14.026 -21.465  1.00  0.91           O  
ATOM   3686  OD2 ASP A 248     -30.784 -12.394 -21.797  1.00  0.91           O  
ATOM   3687  H   ASP A 248     -29.260 -13.467 -19.137  1.00  0.91           H  
ATOM   3688  HA  ASP A 248     -30.754 -15.875 -20.010  1.00  0.91           H  
ATOM   3689 1HB  ASP A 248     -28.928 -13.881 -21.451  1.00  0.91           H  
ATOM   3690 2HB  ASP A 248     -29.836 -15.171 -22.224  1.00  0.91           H  
ATOM   3691  N   PHE A 249     -27.733 -15.916 -19.135  1.00  0.88           N  
ATOM   3692  CA  PHE A 249     -26.453 -16.585 -19.026  1.00  0.88           C  
ATOM   3693  C   PHE A 249     -26.484 -17.823 -18.136  1.00  0.88           C  
ATOM   3694  O   PHE A 249     -25.922 -17.804 -17.035  1.00  0.88           O  
ATOM   3695  CB  PHE A 249     -25.443 -15.602 -18.483  1.00  0.88           C  
ATOM   3696  CG  PHE A 249     -24.095 -15.933 -18.802  1.00  0.88           C  
ATOM   3697  CD1 PHE A 249     -23.747 -15.867 -20.084  1.00  0.88           C  
ATOM   3698  CD2 PHE A 249     -23.157 -16.261 -17.878  1.00  0.88           C  
ATOM   3699  CE1 PHE A 249     -22.493 -16.093 -20.458  1.00  0.88           C  
ATOM   3700  CE2 PHE A 249     -21.881 -16.483 -18.269  1.00  0.88           C  
ATOM   3701  CZ  PHE A 249     -21.587 -16.375 -19.585  1.00  0.88           C  
ATOM   3702  H   PHE A 249     -27.942 -15.226 -18.417  1.00  0.88           H  
ATOM   3703  HA  PHE A 249     -26.144 -16.890 -20.022  1.00  0.88           H  
ATOM   3704 1HB  PHE A 249     -25.656 -14.607 -18.880  1.00  0.88           H  
ATOM   3705 2HB  PHE A 249     -25.528 -15.550 -17.405  1.00  0.88           H  
ATOM   3706  HD1 PHE A 249     -24.508 -15.603 -20.823  1.00  0.88           H  
ATOM   3707  HD2 PHE A 249     -23.427 -16.322 -16.860  1.00  0.88           H  
ATOM   3708  HE1 PHE A 249     -22.213 -16.016 -21.486  1.00  0.88           H  
ATOM   3709  HE2 PHE A 249     -21.104 -16.724 -17.547  1.00  0.88           H  
ATOM   3710  HZ  PHE A 249     -20.637 -16.505 -19.944  1.00  0.88           H  
ATOM   3711  N   THR A 250     -27.146 -18.881 -18.590  1.00  0.85           N  
ATOM   3712  CA  THR A 250     -27.255 -20.085 -17.770  1.00  0.85           C  
ATOM   3713  C   THR A 250     -25.940 -20.838 -17.803  1.00  0.85           C  
ATOM   3714  O   THR A 250     -25.150 -20.616 -18.715  1.00  0.85           O  
ATOM   3715  CB  THR A 250     -28.369 -20.999 -18.318  1.00  0.85           C  
ATOM   3716  OG1 THR A 250     -28.040 -21.462 -19.667  1.00  0.85           O  
ATOM   3717  CG2 THR A 250     -29.655 -20.203 -18.386  1.00  0.85           C  
ATOM   3718  H   THR A 250     -27.595 -18.826 -19.496  1.00  0.85           H  
ATOM   3719  HA  THR A 250     -27.476 -19.805 -16.739  1.00  0.85           H  
ATOM   3720  HB  THR A 250     -28.501 -21.858 -17.661  1.00  0.85           H  
ATOM   3721  HG1 THR A 250     -28.850 -21.782 -20.090  1.00  0.85           H  
ATOM   3722 1HG2 THR A 250     -30.454 -20.834 -18.770  1.00  0.85           H  
ATOM   3723 2HG2 THR A 250     -29.917 -19.853 -17.388  1.00  0.85           H  
ATOM   3724 3HG2 THR A 250     -29.517 -19.343 -19.047  1.00  0.85           H  
ATOM   3725  N   ASP A 251     -25.727 -21.778 -16.873  1.00  0.82           N  
ATOM   3726  CA  ASP A 251     -24.487 -22.561 -16.882  1.00  0.82           C  
ATOM   3727  C   ASP A 251     -24.322 -23.346 -18.178  1.00  0.82           C  
ATOM   3728  O   ASP A 251     -23.213 -23.512 -18.686  1.00  0.82           O  
ATOM   3729  CB  ASP A 251     -24.427 -23.528 -15.701  1.00  0.82           C  
ATOM   3730  CG  ASP A 251     -24.184 -22.841 -14.355  1.00  0.82           C  
ATOM   3731  OD1 ASP A 251     -23.817 -21.690 -14.342  1.00  0.82           O  
ATOM   3732  OD2 ASP A 251     -24.364 -23.485 -13.352  1.00  0.82           O  
ATOM   3733  H   ASP A 251     -26.412 -21.928 -16.146  1.00  0.82           H  
ATOM   3734  HA  ASP A 251     -23.649 -21.867 -16.795  1.00  0.82           H  
ATOM   3735 1HB  ASP A 251     -25.363 -24.086 -15.642  1.00  0.82           H  
ATOM   3736 2HB  ASP A 251     -23.631 -24.252 -15.870  1.00  0.82           H  
ATOM   3737  N   ALA A 252     -25.428 -23.856 -18.713  1.00  0.80           N  
ATOM   3738  CA  ALA A 252     -25.321 -24.588 -19.961  1.00  0.80           C  
ATOM   3739  C   ALA A 252     -24.866 -23.644 -21.058  1.00  0.80           C  
ATOM   3740  O   ALA A 252     -23.915 -23.938 -21.784  1.00  0.80           O  
ATOM   3741  CB  ALA A 252     -26.650 -25.212 -20.331  1.00  0.80           C  
ATOM   3742  H   ALA A 252     -26.322 -23.713 -18.271  1.00  0.80           H  
ATOM   3743  HA  ALA A 252     -24.570 -25.369 -19.844  1.00  0.80           H  
ATOM   3744 1HB  ALA A 252     -26.540 -25.757 -21.270  1.00  0.80           H  
ATOM   3745 2HB  ALA A 252     -26.965 -25.895 -19.543  1.00  0.80           H  
ATOM   3746 3HB  ALA A 252     -27.396 -24.428 -20.453  1.00  0.80           H  
ATOM   3747  N   ARG A 253     -25.497 -22.463 -21.141  1.00  0.77           N  
ATOM   3748  CA  ARG A 253     -25.116 -21.521 -22.183  1.00  0.77           C  
ATOM   3749  C   ARG A 253     -23.673 -21.106 -22.024  1.00  0.77           C  
ATOM   3750  O   ARG A 253     -22.924 -21.029 -22.992  1.00  0.77           O  
ATOM   3751  CB  ARG A 253     -25.972 -20.271 -22.157  1.00  0.77           C  
ATOM   3752  CG  ARG A 253     -25.630 -19.310 -23.265  1.00  0.77           C  
ATOM   3753  CD  ARG A 253     -26.477 -18.118 -23.274  1.00  0.77           C  
ATOM   3754  NE  ARG A 253     -26.126 -17.223 -24.359  1.00  0.77           N  
ATOM   3755  CZ  ARG A 253     -26.676 -16.021 -24.540  1.00  0.77           C  
ATOM   3756  NH1 ARG A 253     -27.586 -15.603 -23.701  1.00  0.77           N  
ATOM   3757  NH2 ARG A 253     -26.308 -15.255 -25.558  1.00  0.77           N  
ATOM   3758  H   ARG A 253     -26.256 -22.216 -20.502  1.00  0.77           H  
ATOM   3759  HA  ARG A 253     -25.235 -22.008 -23.152  1.00  0.77           H  
ATOM   3760 1HB  ARG A 253     -27.020 -20.540 -22.251  1.00  0.77           H  
ATOM   3761 2HB  ARG A 253     -25.846 -19.753 -21.201  1.00  0.77           H  
ATOM   3762 1HG  ARG A 253     -24.615 -18.997 -23.112  1.00  0.77           H  
ATOM   3763 2HG  ARG A 253     -25.716 -19.809 -24.230  1.00  0.77           H  
ATOM   3764 1HD  ARG A 253     -27.525 -18.395 -23.375  1.00  0.77           H  
ATOM   3765 2HD  ARG A 253     -26.333 -17.581 -22.340  1.00  0.77           H  
ATOM   3766  HE  ARG A 253     -25.424 -17.529 -25.018  1.00  0.77           H  
ATOM   3767 1HH1 ARG A 253     -27.876 -16.206 -22.906  1.00  0.77           H  
ATOM   3768 2HH1 ARG A 253     -28.008 -14.691 -23.831  1.00  0.77           H  
ATOM   3769 1HH2 ARG A 253     -25.610 -15.573 -26.216  1.00  0.77           H  
ATOM   3770 2HH2 ARG A 253     -26.734 -14.343 -25.683  1.00  0.77           H  
ATOM   3771  N   CYS A 254     -23.290 -20.849 -20.789  1.00  0.74           N  
ATOM   3772  CA  CYS A 254     -21.972 -20.398 -20.434  1.00  0.74           C  
ATOM   3773  C   CYS A 254     -20.918 -21.374 -20.962  1.00  0.74           C  
ATOM   3774  O   CYS A 254     -19.988 -20.982 -21.672  1.00  0.74           O  
ATOM   3775  CB  CYS A 254     -21.944 -20.296 -18.916  1.00  0.74           C  
ATOM   3776  SG  CYS A 254     -20.528 -19.714 -18.221  1.00  0.74           S  
ATOM   3777  H   CYS A 254     -23.967 -20.946 -20.039  1.00  0.74           H  
ATOM   3778  HA  CYS A 254     -21.807 -19.414 -20.868  1.00  0.74           H  
ATOM   3779 1HB  CYS A 254     -22.767 -19.656 -18.584  1.00  0.74           H  
ATOM   3780 2HB  CYS A 254     -22.116 -21.273 -18.505  1.00  0.74           H  
ATOM   3781  HG  CYS A 254     -20.564 -18.526 -18.822  1.00  0.74           H  
ATOM   3782  N   ALA A 255     -21.090 -22.664 -20.649  1.00  0.72           N  
ATOM   3783  CA  ALA A 255     -20.150 -23.671 -21.128  1.00  0.72           C  
ATOM   3784  C   ALA A 255     -20.144 -23.769 -22.648  1.00  0.72           C  
ATOM   3785  O   ALA A 255     -19.070 -23.942 -23.245  1.00  0.72           O  
ATOM   3786  CB  ALA A 255     -20.503 -25.016 -20.528  1.00  0.72           C  
ATOM   3787  H   ALA A 255     -21.875 -22.946 -20.063  1.00  0.72           H  
ATOM   3788  HA  ALA A 255     -19.160 -23.388 -20.817  1.00  0.72           H  
ATOM   3789 1HB  ALA A 255     -19.786 -25.764 -20.861  1.00  0.72           H  
ATOM   3790 2HB  ALA A 255     -20.477 -24.945 -19.443  1.00  0.72           H  
ATOM   3791 3HB  ALA A 255     -21.507 -25.298 -20.849  1.00  0.72           H  
ATOM   3792  N   GLU A 256     -21.317 -23.661 -23.286  1.00  0.70           N  
ATOM   3793  CA  GLU A 256     -21.396 -23.748 -24.742  1.00  0.70           C  
ATOM   3794  C   GLU A 256     -20.718 -22.558 -25.414  1.00  0.70           C  
ATOM   3795  O   GLU A 256     -20.080 -22.714 -26.455  1.00  0.70           O  
ATOM   3796  CB  GLU A 256     -22.842 -23.897 -25.222  1.00  0.70           C  
ATOM   3797  CG  GLU A 256     -23.484 -25.255 -24.857  1.00  0.70           C  
ATOM   3798  CD  GLU A 256     -24.906 -25.440 -25.360  1.00  0.70           C  
ATOM   3799  OE1 GLU A 256     -25.370 -24.639 -26.148  1.00  0.70           O  
ATOM   3800  OE2 GLU A 256     -25.528 -26.395 -24.955  1.00  0.70           O  
ATOM   3801  H   GLU A 256     -22.181 -23.535 -22.748  1.00  0.70           H  
ATOM   3802  HA  GLU A 256     -20.862 -24.647 -25.051  1.00  0.70           H  
ATOM   3803 1HB  GLU A 256     -23.452 -23.104 -24.782  1.00  0.70           H  
ATOM   3804 2HB  GLU A 256     -22.874 -23.780 -26.297  1.00  0.70           H  
ATOM   3805 1HG  GLU A 256     -22.864 -26.046 -25.278  1.00  0.70           H  
ATOM   3806 2HG  GLU A 256     -23.469 -25.369 -23.779  1.00  0.70           H  
ATOM   3807  N   LEU A 257     -20.824 -21.371 -24.803  1.00  0.69           N  
ATOM   3808  CA  LEU A 257     -20.171 -20.184 -25.339  1.00  0.69           C  
ATOM   3809  C   LEU A 257     -18.672 -20.377 -25.296  1.00  0.69           C  
ATOM   3810  O   LEU A 257     -17.979 -20.032 -26.254  1.00  0.69           O  
ATOM   3811  CB  LEU A 257     -20.576 -18.952 -24.535  1.00  0.69           C  
ATOM   3812  CG  LEU A 257     -22.018 -18.500 -24.729  1.00  0.69           C  
ATOM   3813  CD1 LEU A 257     -22.324 -17.493 -23.707  1.00  0.69           C  
ATOM   3814  CD2 LEU A 257     -22.185 -17.914 -26.096  1.00  0.69           C  
ATOM   3815  H   LEU A 257     -21.394 -21.295 -23.964  1.00  0.69           H  
ATOM   3816  HA  LEU A 257     -20.479 -20.048 -26.372  1.00  0.69           H  
ATOM   3817 1HB  LEU A 257     -20.440 -19.171 -23.477  1.00  0.69           H  
ATOM   3818 2HB  LEU A 257     -19.920 -18.125 -24.804  1.00  0.69           H  
ATOM   3819  HG  LEU A 257     -22.687 -19.334 -24.627  1.00  0.69           H  
ATOM   3820 1HD1 LEU A 257     -23.339 -17.134 -23.815  1.00  0.69           H  
ATOM   3821 2HD1 LEU A 257     -22.198 -17.949 -22.731  1.00  0.69           H  
ATOM   3822 3HD1 LEU A 257     -21.647 -16.687 -23.822  1.00  0.69           H  
ATOM   3823 1HD2 LEU A 257     -23.212 -17.584 -26.230  1.00  0.69           H  
ATOM   3824 2HD2 LEU A 257     -21.521 -17.068 -26.205  1.00  0.69           H  
ATOM   3825 3HD2 LEU A 257     -21.948 -18.668 -26.850  1.00  0.69           H  
ATOM   3826  N   VAL A 258     -18.170 -21.007 -24.228  1.00  0.68           N  
ATOM   3827  CA  VAL A 258     -16.744 -21.259 -24.182  1.00  0.68           C  
ATOM   3828  C   VAL A 258     -16.379 -22.260 -25.249  1.00  0.68           C  
ATOM   3829  O   VAL A 258     -15.473 -21.988 -26.023  1.00  0.68           O  
ATOM   3830  CB  VAL A 258     -16.263 -21.819 -22.852  1.00  0.68           C  
ATOM   3831  CG1 VAL A 258     -14.771 -22.188 -22.969  1.00  0.68           C  
ATOM   3832  CG2 VAL A 258     -16.484 -20.835 -21.757  1.00  0.68           C  
ATOM   3833  H   VAL A 258     -18.778 -21.262 -23.444  1.00  0.68           H  
ATOM   3834  HA  VAL A 258     -16.215 -20.341 -24.376  1.00  0.68           H  
ATOM   3835  HB  VAL A 258     -16.815 -22.711 -22.653  1.00  0.68           H  
ATOM   3836 1HG1 VAL A 258     -14.429 -22.619 -22.031  1.00  0.68           H  
ATOM   3837 2HG1 VAL A 258     -14.636 -22.913 -23.771  1.00  0.68           H  
ATOM   3838 3HG1 VAL A 258     -14.188 -21.294 -23.191  1.00  0.68           H  
ATOM   3839 1HG2 VAL A 258     -16.158 -21.258 -20.810  1.00  0.68           H  
ATOM   3840 2HG2 VAL A 258     -15.929 -19.919 -21.958  1.00  0.68           H  
ATOM   3841 3HG2 VAL A 258     -17.533 -20.626 -21.718  1.00  0.68           H  
ATOM   3842  N   SER A 259     -17.135 -23.362 -25.366  1.00  0.69           N  
ATOM   3843  CA  SER A 259     -16.789 -24.362 -26.365  1.00  0.69           C  
ATOM   3844  C   SER A 259     -16.733 -23.717 -27.743  1.00  0.69           C  
ATOM   3845  O   SER A 259     -15.781 -23.934 -28.507  1.00  0.69           O  
ATOM   3846  CB  SER A 259     -17.778 -25.500 -26.403  1.00  0.69           C  
ATOM   3847  OG  SER A 259     -17.359 -26.434 -27.365  1.00  0.69           O  
ATOM   3848  H   SER A 259     -17.908 -23.524 -24.719  1.00  0.69           H  
ATOM   3849  HA  SER A 259     -15.823 -24.783 -26.116  1.00  0.69           H  
ATOM   3850 1HB  SER A 259     -17.846 -25.972 -25.424  1.00  0.69           H  
ATOM   3851 2HB  SER A 259     -18.765 -25.120 -26.662  1.00  0.69           H  
ATOM   3852  HG  SER A 259     -18.132 -26.992 -27.607  1.00  0.69           H  
ATOM   3853  N   ALA A 260     -17.751 -22.910 -28.069  1.00  0.70           N  
ATOM   3854  CA  ALA A 260     -17.776 -22.245 -29.357  1.00  0.70           C  
ATOM   3855  C   ALA A 260     -16.574 -21.331 -29.513  1.00  0.70           C  
ATOM   3856  O   ALA A 260     -15.936 -21.321 -30.569  1.00  0.70           O  
ATOM   3857  CB  ALA A 260     -19.053 -21.434 -29.497  1.00  0.70           C  
ATOM   3858  H   ALA A 260     -18.517 -22.768 -27.414  1.00  0.70           H  
ATOM   3859  HA  ALA A 260     -17.738 -23.001 -30.135  1.00  0.70           H  
ATOM   3860 1HB  ALA A 260     -19.053 -20.956 -30.469  1.00  0.70           H  
ATOM   3861 2HB  ALA A 260     -19.918 -22.090 -29.402  1.00  0.70           H  
ATOM   3862 3HB  ALA A 260     -19.092 -20.678 -28.713  1.00  0.70           H  
ATOM   3863  N   ALA A 261     -16.218 -20.610 -28.449  1.00  0.73           N  
ATOM   3864  CA  ALA A 261     -15.101 -19.692 -28.465  1.00  0.73           C  
ATOM   3865  C   ALA A 261     -13.772 -20.381 -28.727  1.00  0.73           C  
ATOM   3866  O   ALA A 261     -12.887 -19.833 -29.388  1.00  0.73           O  
ATOM   3867  CB  ALA A 261     -15.034 -18.903 -27.173  1.00  0.73           C  
ATOM   3868  H   ALA A 261     -16.772 -20.662 -27.591  1.00  0.73           H  
ATOM   3869  HA  ALA A 261     -15.291 -19.028 -29.286  1.00  0.73           H  
ATOM   3870 1HB  ALA A 261     -14.244 -18.175 -27.215  1.00  0.73           H  
ATOM   3871 2HB  ALA A 261     -15.975 -18.389 -27.014  1.00  0.73           H  
ATOM   3872 3HB  ALA A 261     -14.852 -19.582 -26.351  1.00  0.73           H  
ATOM   3873  N   ILE A 262     -13.635 -21.595 -28.201  1.00  0.78           N  
ATOM   3874  CA  ILE A 262     -12.390 -22.321 -28.347  1.00  0.78           C  
ATOM   3875  C   ILE A 262     -12.461 -23.226 -29.568  1.00  0.78           C  
ATOM   3876  O   ILE A 262     -11.444 -23.732 -30.037  1.00  0.78           O  
ATOM   3877  CB  ILE A 262     -12.084 -23.092 -27.060  1.00  0.78           C  
ATOM   3878  CG1 ILE A 262     -13.074 -24.179 -26.857  1.00  0.78           C  
ATOM   3879  CG2 ILE A 262     -12.199 -22.084 -25.932  1.00  0.78           C  
ATOM   3880  CD1 ILE A 262     -12.783 -25.121 -25.718  1.00  0.78           C  
ATOM   3881  H   ILE A 262     -14.398 -21.983 -27.647  1.00  0.78           H  
ATOM   3882  HA  ILE A 262     -11.606 -21.603 -28.487  1.00  0.78           H  
ATOM   3883  HB  ILE A 262     -11.096 -23.539 -27.088  1.00  0.78           H  
ATOM   3884 1HG1 ILE A 262     -14.001 -23.727 -26.696  1.00  0.78           H  
ATOM   3885 2HG1 ILE A 262     -13.131 -24.770 -27.760  1.00  0.78           H  
ATOM   3886 1HG2 ILE A 262     -12.056 -22.556 -25.007  1.00  0.78           H  
ATOM   3887 2HG2 ILE A 262     -11.469 -21.300 -26.066  1.00  0.78           H  
ATOM   3888 3HG2 ILE A 262     -13.173 -21.649 -25.933  1.00  0.78           H  
ATOM   3889 1HD1 ILE A 262     -13.575 -25.875 -25.667  1.00  0.78           H  
ATOM   3890 2HD1 ILE A 262     -11.828 -25.606 -25.896  1.00  0.78           H  
ATOM   3891 3HD1 ILE A 262     -12.753 -24.572 -24.782  1.00  0.78           H  
ATOM   3892  N   GLY A 263     -13.659 -23.375 -30.128  1.00  0.83           N  
ATOM   3893  CA  GLY A 263     -13.864 -24.124 -31.352  1.00  0.83           C  
ATOM   3894  C   GLY A 263     -13.876 -25.626 -31.184  1.00  0.83           C  
ATOM   3895  O   GLY A 263     -13.562 -26.346 -32.135  1.00  0.83           O  
ATOM   3896  H   GLY A 263     -14.477 -22.976 -29.670  1.00  0.83           H  
ATOM   3897 1HA  GLY A 263     -14.814 -23.808 -31.786  1.00  0.83           H  
ATOM   3898 2HA  GLY A 263     -13.092 -23.852 -32.068  1.00  0.83           H  
ATOM   3899  N   SER A 264     -14.180 -26.119 -29.987  1.00  0.88           N  
ATOM   3900  CA  SER A 264     -14.155 -27.565 -29.835  1.00  0.88           C  
ATOM   3901  C   SER A 264     -14.980 -28.154 -28.708  1.00  0.88           C  
ATOM   3902  O   SER A 264     -14.726 -27.932 -27.525  1.00  0.88           O  
ATOM   3903  CB  SER A 264     -12.735 -28.042 -29.652  1.00  0.88           C  
ATOM   3904  OG  SER A 264     -12.713 -29.436 -29.480  1.00  0.88           O  
ATOM   3905  H   SER A 264     -14.481 -25.486 -29.241  1.00  0.88           H  
ATOM   3906  HA  SER A 264     -14.537 -27.988 -30.765  1.00  0.88           H  
ATOM   3907 1HB  SER A 264     -12.132 -27.771 -30.516  1.00  0.88           H  
ATOM   3908 2HB  SER A 264     -12.295 -27.552 -28.778  1.00  0.88           H  
ATOM   3909  HG  SER A 264     -11.780 -29.690 -29.512  1.00  0.88           H  
ATOM   3910  N   ASP A 265     -15.854 -29.076 -29.089  1.00  0.92           N  
ATOM   3911  CA  ASP A 265     -16.710 -29.785 -28.148  1.00  0.92           C  
ATOM   3912  C   ASP A 265     -15.957 -30.963 -27.551  1.00  0.92           C  
ATOM   3913  O   ASP A 265     -16.491 -31.691 -26.712  1.00  0.92           O  
ATOM   3914  CB  ASP A 265     -17.987 -30.289 -28.829  1.00  0.92           C  
ATOM   3915  CG  ASP A 265     -18.994 -29.181 -29.246  1.00  0.92           C  
ATOM   3916  OD1 ASP A 265     -19.018 -28.106 -28.662  1.00  0.92           O  
ATOM   3917  OD2 ASP A 265     -19.729 -29.437 -30.167  1.00  0.92           O  
ATOM   3918  H   ASP A 265     -15.965 -29.251 -30.078  1.00  0.92           H  
ATOM   3919  HA  ASP A 265     -16.981 -29.106 -27.340  1.00  0.92           H  
ATOM   3920 1HB  ASP A 265     -17.711 -30.861 -29.719  1.00  0.92           H  
ATOM   3921 2HB  ASP A 265     -18.496 -30.979 -28.157  1.00  0.92           H  
ATOM   3922  N   ASP A 266     -14.713 -31.170 -28.007  1.00  0.93           N  
ATOM   3923  CA  ASP A 266     -13.894 -32.257 -27.511  1.00  0.93           C  
ATOM   3924  C   ASP A 266     -13.029 -31.769 -26.351  1.00  0.93           C  
ATOM   3925  O   ASP A 266     -12.262 -32.541 -25.772  1.00  0.93           O  
ATOM   3926  CB  ASP A 266     -13.012 -32.834 -28.622  1.00  0.93           C  
ATOM   3927  CG  ASP A 266     -13.808 -33.540 -29.726  1.00  0.93           C  
ATOM   3928  OD1 ASP A 266     -14.754 -34.227 -29.417  1.00  0.93           O  
ATOM   3929  OD2 ASP A 266     -13.458 -33.381 -30.870  1.00  0.93           O  
ATOM   3930  H   ASP A 266     -14.284 -30.531 -28.676  1.00  0.93           H  
ATOM   3931  HA  ASP A 266     -14.547 -33.048 -27.143  1.00  0.93           H  
ATOM   3932 1HB  ASP A 266     -12.436 -32.028 -29.071  1.00  0.93           H  
ATOM   3933 2HB  ASP A 266     -12.304 -33.538 -28.191  1.00  0.93           H  
ATOM   3934  N   VAL A 267     -13.161 -30.486 -25.997  1.00  0.91           N  
ATOM   3935  CA  VAL A 267     -12.415 -29.946 -24.878  1.00  0.91           C  
ATOM   3936  C   VAL A 267     -13.374 -29.678 -23.747  1.00  0.91           C  
ATOM   3937  O   VAL A 267     -14.326 -28.915 -23.883  1.00  0.91           O  
ATOM   3938  CB  VAL A 267     -11.702 -28.656 -25.280  1.00  0.91           C  
ATOM   3939  CG1 VAL A 267     -10.943 -28.045 -24.082  1.00  0.91           C  
ATOM   3940  CG2 VAL A 267     -10.757 -28.967 -26.393  1.00  0.91           C  
ATOM   3941  H   VAL A 267     -13.791 -29.858 -26.500  1.00  0.91           H  
ATOM   3942  HA  VAL A 267     -11.672 -30.675 -24.554  1.00  0.91           H  
ATOM   3943  HB  VAL A 267     -12.439 -27.944 -25.619  1.00  0.91           H  
ATOM   3944 1HG1 VAL A 267     -10.442 -27.123 -24.386  1.00  0.91           H  
ATOM   3945 2HG1 VAL A 267     -11.649 -27.825 -23.279  1.00  0.91           H  
ATOM   3946 3HG1 VAL A 267     -10.197 -28.751 -23.725  1.00  0.91           H  
ATOM   3947 1HG2 VAL A 267     -10.289 -28.072 -26.683  1.00  0.91           H  
ATOM   3948 2HG2 VAL A 267     -10.009 -29.686 -26.058  1.00  0.91           H  
ATOM   3949 3HG2 VAL A 267     -11.305 -29.379 -27.231  1.00  0.91           H  
ATOM   3950  N   ALA A 268     -13.158 -30.347 -22.631  1.00  0.88           N  
ATOM   3951  CA  ALA A 268     -14.070 -30.167 -21.524  1.00  0.88           C  
ATOM   3952  C   ALA A 268     -14.020 -28.733 -21.053  1.00  0.88           C  
ATOM   3953  O   ALA A 268     -12.938 -28.150 -20.977  1.00  0.88           O  
ATOM   3954  CB  ALA A 268     -13.718 -31.106 -20.384  1.00  0.88           C  
ATOM   3955  H   ALA A 268     -12.372 -30.976 -22.558  1.00  0.88           H  
ATOM   3956  HA  ALA A 268     -15.081 -30.380 -21.870  1.00  0.88           H  
ATOM   3957 1HB  ALA A 268     -14.423 -30.960 -19.566  1.00  0.88           H  
ATOM   3958 2HB  ALA A 268     -13.770 -32.137 -20.733  1.00  0.88           H  
ATOM   3959 3HB  ALA A 268     -12.709 -30.892 -20.036  1.00  0.88           H  
ATOM   3960  N   VAL A 269     -15.177 -28.204 -20.692  1.00  0.85           N  
ATOM   3961  CA  VAL A 269     -15.278 -26.875 -20.115  1.00  0.85           C  
ATOM   3962  C   VAL A 269     -15.976 -26.973 -18.781  1.00  0.85           C  
ATOM   3963  O   VAL A 269     -17.084 -27.507 -18.694  1.00  0.85           O  
ATOM   3964  CB  VAL A 269     -16.068 -25.891 -21.006  1.00  0.85           C  
ATOM   3965  CG1 VAL A 269     -16.166 -24.539 -20.280  1.00  0.85           C  
ATOM   3966  CG2 VAL A 269     -15.367 -25.720 -22.371  1.00  0.85           C  
ATOM   3967  H   VAL A 269     -16.018 -28.744 -20.830  1.00  0.85           H  
ATOM   3968  HA  VAL A 269     -14.276 -26.479 -19.971  1.00  0.85           H  
ATOM   3969  HB  VAL A 269     -17.075 -26.266 -21.157  1.00  0.85           H  
ATOM   3970 1HG1 VAL A 269     -16.730 -23.854 -20.875  1.00  0.85           H  
ATOM   3971 2HG1 VAL A 269     -16.669 -24.668 -19.321  1.00  0.85           H  
ATOM   3972 3HG1 VAL A 269     -15.168 -24.137 -20.106  1.00  0.85           H  
ATOM   3973 1HG2 VAL A 269     -15.933 -25.025 -22.989  1.00  0.85           H  
ATOM   3974 2HG2 VAL A 269     -14.356 -25.333 -22.222  1.00  0.85           H  
ATOM   3975 3HG2 VAL A 269     -15.311 -26.684 -22.874  1.00  0.85           H  
ATOM   3976  N   THR A 270     -15.325 -26.485 -17.737  1.00  0.83           N  
ATOM   3977  CA  THR A 270     -15.931 -26.482 -16.411  1.00  0.83           C  
ATOM   3978  C   THR A 270     -16.201 -25.068 -15.963  1.00  0.83           C  
ATOM   3979  O   THR A 270     -15.293 -24.248 -15.902  1.00  0.83           O  
ATOM   3980  CB  THR A 270     -15.033 -27.177 -15.373  1.00  0.83           C  
ATOM   3981  OG1 THR A 270     -14.831 -28.548 -15.749  1.00  0.83           O  
ATOM   3982  CG2 THR A 270     -15.675 -27.102 -13.988  1.00  0.83           C  
ATOM   3983  H   THR A 270     -14.398 -26.085 -17.894  1.00  0.83           H  
ATOM   3984  HA  THR A 270     -16.882 -27.009 -16.453  1.00  0.83           H  
ATOM   3985  HB  THR A 270     -14.063 -26.680 -15.345  1.00  0.83           H  
ATOM   3986  HG1 THR A 270     -15.687 -28.971 -15.882  1.00  0.83           H  
ATOM   3987 1HG2 THR A 270     -15.032 -27.593 -13.260  1.00  0.83           H  
ATOM   3988 2HG2 THR A 270     -15.811 -26.056 -13.697  1.00  0.83           H  
ATOM   3989 3HG2 THR A 270     -16.644 -27.598 -14.009  1.00  0.83           H  
ATOM   3990  N   ILE A 271     -17.439 -24.763 -15.620  1.00  0.83           N  
ATOM   3991  CA  ILE A 271     -17.730 -23.391 -15.235  1.00  0.83           C  
ATOM   3992  C   ILE A 271     -17.555 -23.183 -13.744  1.00  0.83           C  
ATOM   3993  O   ILE A 271     -18.107 -23.929 -12.935  1.00  0.83           O  
ATOM   3994  CB  ILE A 271     -19.133 -22.976 -15.684  1.00  0.83           C  
ATOM   3995  CG1 ILE A 271     -19.239 -23.199 -17.200  1.00  0.83           C  
ATOM   3996  CG2 ILE A 271     -19.391 -21.507 -15.310  1.00  0.83           C  
ATOM   3997  CD1 ILE A 271     -18.185 -22.449 -17.959  1.00  0.83           C  
ATOM   3998  H   ILE A 271     -18.171 -25.459 -15.652  1.00  0.83           H  
ATOM   3999  HA  ILE A 271     -17.026 -22.730 -15.740  1.00  0.83           H  
ATOM   4000  HB  ILE A 271     -19.881 -23.605 -15.200  1.00  0.83           H  
ATOM   4001 1HG1 ILE A 271     -19.146 -24.260 -17.424  1.00  0.83           H  
ATOM   4002 2HG1 ILE A 271     -20.219 -22.856 -17.540  1.00  0.83           H  
ATOM   4003 1HG2 ILE A 271     -20.390 -21.220 -15.633  1.00  0.83           H  
ATOM   4004 2HG2 ILE A 271     -19.320 -21.383 -14.232  1.00  0.83           H  
ATOM   4005 3HG2 ILE A 271     -18.649 -20.865 -15.794  1.00  0.83           H  
ATOM   4006 1HD1 ILE A 271     -18.290 -22.604 -19.011  1.00  0.83           H  
ATOM   4007 2HD1 ILE A 271     -18.280 -21.416 -17.742  1.00  0.83           H  
ATOM   4008 3HD1 ILE A 271     -17.212 -22.795 -17.642  1.00  0.83           H  
ATOM   4009  N   ARG A 272     -16.737 -22.192 -13.398  1.00  0.86           N  
ATOM   4010  CA  ARG A 272     -16.439 -21.868 -12.017  1.00  0.86           C  
ATOM   4011  C   ARG A 272     -17.343 -20.732 -11.543  1.00  0.86           C  
ATOM   4012  O   ARG A 272     -17.853 -20.762 -10.421  1.00  0.86           O  
ATOM   4013  CB  ARG A 272     -14.977 -21.457 -11.898  1.00  0.86           C  
ATOM   4014  CG  ARG A 272     -13.992 -22.574 -12.228  1.00  0.86           C  
ATOM   4015  CD  ARG A 272     -12.547 -22.152 -12.135  1.00  0.86           C  
ATOM   4016  NE  ARG A 272     -12.153 -21.197 -13.182  1.00  0.86           N  
ATOM   4017  CZ  ARG A 272     -10.908 -20.663 -13.293  1.00  0.86           C  
ATOM   4018  NH1 ARG A 272      -9.984 -21.001 -12.434  1.00  0.86           N  
ATOM   4019  NH2 ARG A 272     -10.605 -19.813 -14.261  1.00  0.86           N  
ATOM   4020  H   ARG A 272     -16.312 -21.630 -14.125  1.00  0.86           H  
ATOM   4021  HA  ARG A 272     -16.617 -22.750 -11.400  1.00  0.86           H  
ATOM   4022 1HB  ARG A 272     -14.775 -20.626 -12.559  1.00  0.86           H  
ATOM   4023 2HB  ARG A 272     -14.777 -21.122 -10.881  1.00  0.86           H  
ATOM   4024 1HG  ARG A 272     -14.153 -23.403 -11.541  1.00  0.86           H  
ATOM   4025 2HG  ARG A 272     -14.180 -22.914 -13.251  1.00  0.86           H  
ATOM   4026 1HD  ARG A 272     -12.364 -21.686 -11.168  1.00  0.86           H  
ATOM   4027 2HD  ARG A 272     -11.915 -23.034 -12.235  1.00  0.86           H  
ATOM   4028  HE  ARG A 272     -12.848 -20.923 -13.864  1.00  0.86           H  
ATOM   4029 1HH1 ARG A 272     -10.181 -21.664 -11.704  1.00  0.86           H  
ATOM   4030 2HH1 ARG A 272      -9.033 -20.631 -12.523  1.00  0.86           H  
ATOM   4031 1HH2 ARG A 272     -11.300 -19.553 -14.953  1.00  0.86           H  
ATOM   4032 2HH2 ARG A 272      -9.665 -19.440 -14.326  1.00  0.86           H  
ATOM   4033  N   SER A 273     -17.579 -19.752 -12.426  1.00  0.90           N  
ATOM   4034  CA  SER A 273     -18.421 -18.606 -12.074  1.00  0.90           C  
ATOM   4035  C   SER A 273     -18.792 -17.743 -13.288  1.00  0.90           C  
ATOM   4036  O   SER A 273     -18.281 -17.940 -14.394  1.00  0.90           O  
ATOM   4037  CB  SER A 273     -17.765 -17.745 -11.004  1.00  0.90           C  
ATOM   4038  OG  SER A 273     -16.689 -17.053 -11.518  1.00  0.90           O  
ATOM   4039  H   SER A 273     -17.103 -19.797 -13.327  1.00  0.90           H  
ATOM   4040  HA  SER A 273     -19.353 -18.995 -11.654  1.00  0.90           H  
ATOM   4041 1HB  SER A 273     -18.492 -17.044 -10.605  1.00  0.90           H  
ATOM   4042 2HB  SER A 273     -17.426 -18.368 -10.173  1.00  0.90           H  
ATOM   4043  HG  SER A 273     -17.060 -16.572 -12.276  1.00  0.90           H  
ATOM   4044  N   ARG A 274     -19.677 -16.766 -13.063  1.00  0.95           N  
ATOM   4045  CA  ARG A 274     -20.068 -15.804 -14.102  1.00  0.95           C  
ATOM   4046  C   ARG A 274     -20.032 -14.390 -13.520  1.00  0.95           C  
ATOM   4047  O   ARG A 274     -20.308 -14.206 -12.330  1.00  0.95           O  
ATOM   4048  CB  ARG A 274     -21.477 -16.091 -14.611  1.00  0.95           C  
ATOM   4049  CG  ARG A 274     -22.585 -15.886 -13.565  1.00  0.95           C  
ATOM   4050  CD  ARG A 274     -23.961 -16.219 -14.093  1.00  0.95           C  
ATOM   4051  NE  ARG A 274     -24.998 -15.893 -13.125  1.00  0.95           N  
ATOM   4052  CZ  ARG A 274     -26.325 -15.950 -13.366  1.00  0.95           C  
ATOM   4053  NH1 ARG A 274     -26.800 -16.339 -14.541  1.00  0.95           N  
ATOM   4054  NH2 ARG A 274     -27.170 -15.603 -12.412  1.00  0.95           N  
ATOM   4055  H   ARG A 274     -20.087 -16.676 -12.143  1.00  0.95           H  
ATOM   4056  HA  ARG A 274     -19.368 -15.872 -14.930  1.00  0.95           H  
ATOM   4057 1HB  ARG A 274     -21.684 -15.420 -15.436  1.00  0.95           H  
ATOM   4058 2HB  ARG A 274     -21.532 -17.113 -14.983  1.00  0.95           H  
ATOM   4059 1HG  ARG A 274     -22.387 -16.528 -12.710  1.00  0.95           H  
ATOM   4060 2HG  ARG A 274     -22.584 -14.844 -13.246  1.00  0.95           H  
ATOM   4061 1HD  ARG A 274     -24.170 -15.661 -14.988  1.00  0.95           H  
ATOM   4062 2HD  ARG A 274     -24.029 -17.286 -14.311  1.00  0.95           H  
ATOM   4063  HE  ARG A 274     -24.697 -15.587 -12.205  1.00  0.95           H  
ATOM   4064 1HH1 ARG A 274     -26.184 -16.634 -15.314  1.00  0.95           H  
ATOM   4065 2HH1 ARG A 274     -27.798 -16.356 -14.699  1.00  0.95           H  
ATOM   4066 1HH2 ARG A 274     -26.824 -15.303 -11.512  1.00  0.95           H  
ATOM   4067 2HH2 ARG A 274     -28.164 -15.635 -12.589  1.00  0.95           H  
ATOM   4068  N   PHE A 275     -19.716 -13.392 -14.348  1.00  1.00           N  
ATOM   4069  CA  PHE A 275     -19.636 -12.019 -13.843  1.00  1.00           C  
ATOM   4070  C   PHE A 275     -20.050 -10.897 -14.821  1.00  1.00           C  
ATOM   4071  O   PHE A 275     -19.438 -10.757 -15.872  1.00  1.00           O  
ATOM   4072  CB  PHE A 275     -18.178 -11.820 -13.435  1.00  1.00           C  
ATOM   4073  CG  PHE A 275     -17.802 -10.524 -12.892  1.00  1.00           C  
ATOM   4074  CD1 PHE A 275     -18.259 -10.114 -11.671  1.00  1.00           C  
ATOM   4075  CD2 PHE A 275     -16.933  -9.714 -13.598  1.00  1.00           C  
ATOM   4076  CE1 PHE A 275     -17.869  -8.908 -11.154  1.00  1.00           C  
ATOM   4077  CE2 PHE A 275     -16.529  -8.517 -13.093  1.00  1.00           C  
ATOM   4078  CZ  PHE A 275     -17.001  -8.108 -11.859  1.00  1.00           C  
ATOM   4079  H   PHE A 275     -19.461 -13.613 -15.313  1.00  1.00           H  
ATOM   4080  HA  PHE A 275     -20.248 -11.993 -12.953  1.00  1.00           H  
ATOM   4081 1HB  PHE A 275     -17.927 -12.564 -12.685  1.00  1.00           H  
ATOM   4082 2HB  PHE A 275     -17.542 -12.014 -14.291  1.00  1.00           H  
ATOM   4083  HD1 PHE A 275     -18.940 -10.760 -11.117  1.00  1.00           H  
ATOM   4084  HD2 PHE A 275     -16.564 -10.046 -14.567  1.00  1.00           H  
ATOM   4085  HE1 PHE A 275     -18.240  -8.589 -10.183  1.00  1.00           H  
ATOM   4086  HE2 PHE A 275     -15.840  -7.887 -13.657  1.00  1.00           H  
ATOM   4087  HZ  PHE A 275     -16.686  -7.158 -11.443  1.00  1.00           H  
ATOM   4088  N   PRO A 276     -21.077 -10.077 -14.522  1.00  1.02           N  
ATOM   4089  CA  PRO A 276     -21.518  -8.975 -15.373  1.00  1.02           C  
ATOM   4090  C   PRO A 276     -20.480  -7.843 -15.327  1.00  1.02           C  
ATOM   4091  O   PRO A 276     -19.963  -7.543 -14.253  1.00  1.02           O  
ATOM   4092  CB  PRO A 276     -22.856  -8.597 -14.726  1.00  1.02           C  
ATOM   4093  CG  PRO A 276     -22.696  -8.984 -13.260  1.00  1.02           C  
ATOM   4094  CD  PRO A 276     -21.812 -10.214 -13.254  1.00  1.02           C  
ATOM   4095  HA  PRO A 276     -21.656  -9.335 -16.404  1.00  1.02           H  
ATOM   4096 1HB  PRO A 276     -23.044  -7.523 -14.880  1.00  1.02           H  
ATOM   4097 2HB  PRO A 276     -23.672  -9.140 -15.221  1.00  1.02           H  
ATOM   4098 1HG  PRO A 276     -22.247  -8.142 -12.694  1.00  1.02           H  
ATOM   4099 2HG  PRO A 276     -23.672  -9.169 -12.801  1.00  1.02           H  
ATOM   4100 1HD  PRO A 276     -21.133 -10.120 -12.392  1.00  1.02           H  
ATOM   4101 2HD  PRO A 276     -22.400 -11.138 -13.243  1.00  1.02           H  
ATOM   4102  N   TRP A 277     -20.228  -7.172 -16.452  1.00  1.02           N  
ATOM   4103  CA  TRP A 277     -19.288  -6.040 -16.491  1.00  1.02           C  
ATOM   4104  C   TRP A 277     -19.560  -4.918 -17.529  1.00  1.02           C  
ATOM   4105  O   TRP A 277     -19.164  -5.047 -18.692  1.00  1.02           O  
ATOM   4106  CB  TRP A 277     -17.851  -6.474 -16.689  1.00  1.02           C  
ATOM   4107  CG  TRP A 277     -16.995  -5.315 -16.406  1.00  1.02           C  
ATOM   4108  CD1 TRP A 277     -16.388  -4.496 -17.285  1.00  1.02           C  
ATOM   4109  CD2 TRP A 277     -16.686  -4.808 -15.107  1.00  1.02           C  
ATOM   4110  NE1 TRP A 277     -15.719  -3.505 -16.615  1.00  1.02           N  
ATOM   4111  CE2 TRP A 277     -15.894  -3.684 -15.287  1.00  1.02           C  
ATOM   4112  CE3 TRP A 277     -17.025  -5.204 -13.828  1.00  1.02           C  
ATOM   4113  CZ2 TRP A 277     -15.430  -2.946 -14.224  1.00  1.02           C  
ATOM   4114  CZ3 TRP A 277     -16.561  -4.478 -12.755  1.00  1.02           C  
ATOM   4115  CH2 TRP A 277     -15.788  -3.384 -12.945  1.00  1.02           C  
ATOM   4116  H   TRP A 277     -20.666  -7.482 -17.309  1.00  1.02           H  
ATOM   4117  HA  TRP A 277     -19.329  -5.578 -15.503  1.00  1.02           H  
ATOM   4118 1HB  TRP A 277     -17.593  -7.312 -16.029  1.00  1.02           H  
ATOM   4119 2HB  TRP A 277     -17.716  -6.776 -17.718  1.00  1.02           H  
ATOM   4120  HD1 TRP A 277     -16.442  -4.605 -18.354  1.00  1.02           H  
ATOM   4121  HE1 TRP A 277     -15.193  -2.748 -17.028  1.00  1.02           H  
ATOM   4122  HE3 TRP A 277     -17.653  -6.081 -13.687  1.00  1.02           H  
ATOM   4123  HZ2 TRP A 277     -14.815  -2.055 -14.358  1.00  1.02           H  
ATOM   4124  HZ3 TRP A 277     -16.833  -4.805 -11.747  1.00  1.02           H  
ATOM   4125  HH2 TRP A 277     -15.448  -2.838 -12.081  1.00  1.02           H  
ATOM   4126  N   ASP A 278     -20.311  -3.875 -17.195  1.00  0.98           N  
ATOM   4127  CA  ASP A 278     -20.473  -2.806 -18.200  1.00  0.98           C  
ATOM   4128  C   ASP A 278     -19.123  -2.126 -18.517  1.00  0.98           C  
ATOM   4129  O   ASP A 278     -18.435  -1.626 -17.610  1.00  0.98           O  
ATOM   4130  CB  ASP A 278     -21.467  -1.732 -17.724  1.00  0.98           C  
ATOM   4131  CG  ASP A 278     -22.898  -2.242 -17.648  1.00  0.98           C  
ATOM   4132  OD1 ASP A 278     -23.134  -3.322 -18.121  1.00  0.98           O  
ATOM   4133  OD2 ASP A 278     -23.760  -1.557 -17.132  1.00  0.98           O  
ATOM   4134  H   ASP A 278     -20.701  -3.799 -16.269  1.00  0.98           H  
ATOM   4135  HA  ASP A 278     -20.850  -3.243 -19.126  1.00  0.98           H  
ATOM   4136 1HB  ASP A 278     -21.171  -1.365 -16.743  1.00  0.98           H  
ATOM   4137 2HB  ASP A 278     -21.439  -0.888 -18.413  1.00  0.98           H  
ATOM   4138  N   MET A 279     -18.764  -2.081 -19.803  1.00  0.93           N  
ATOM   4139  CA  MET A 279     -17.531  -1.438 -20.240  1.00  0.93           C  
ATOM   4140  C   MET A 279     -17.875  -0.018 -20.619  1.00  0.93           C  
ATOM   4141  O   MET A 279     -18.875   0.192 -21.307  1.00  0.93           O  
ATOM   4142  CB  MET A 279     -16.925  -2.183 -21.422  1.00  0.93           C  
ATOM   4143  CG  MET A 279     -16.508  -3.603 -21.102  1.00  0.93           C  
ATOM   4144  SD  MET A 279     -15.675  -4.428 -22.487  1.00  0.93           S  
ATOM   4145  CE  MET A 279     -15.219  -6.069 -21.897  1.00  0.93           C  
ATOM   4146  H   MET A 279     -19.361  -2.509 -20.508  1.00  0.93           H  
ATOM   4147  HA  MET A 279     -16.817  -1.416 -19.416  1.00  0.93           H  
ATOM   4148 1HB  MET A 279     -17.651  -2.225 -22.232  1.00  0.93           H  
ATOM   4149 2HB  MET A 279     -16.060  -1.646 -21.783  1.00  0.93           H  
ATOM   4150 1HG  MET A 279     -15.877  -3.581 -20.262  1.00  0.93           H  
ATOM   4151 2HG  MET A 279     -17.401  -4.182 -20.840  1.00  0.93           H  
ATOM   4152 1HE  MET A 279     -14.726  -6.616 -22.702  1.00  0.93           H  
ATOM   4153 2HE  MET A 279     -14.552  -6.005 -21.067  1.00  0.93           H  
ATOM   4154 3HE  MET A 279     -16.106  -6.604 -21.584  1.00  0.93           H  
ATOM   4155  N   ALA A 280     -17.025   0.937 -20.259  1.00  0.86           N  
ATOM   4156  CA  ALA A 280     -17.317   2.338 -20.545  1.00  0.86           C  
ATOM   4157  C   ALA A 280     -16.087   3.188 -20.690  1.00  0.86           C  
ATOM   4158  O   ALA A 280     -15.016   2.803 -20.232  1.00  0.86           O  
ATOM   4159  CB  ALA A 280     -18.121   2.960 -19.431  1.00  0.86           C  
ATOM   4160  H   ALA A 280     -16.197   0.701 -19.735  1.00  0.86           H  
ATOM   4161  HA  ALA A 280     -17.882   2.368 -21.456  1.00  0.86           H  
ATOM   4162 1HB  ALA A 280     -18.348   3.984 -19.672  1.00  0.86           H  
ATOM   4163 2HB  ALA A 280     -19.026   2.422 -19.253  1.00  0.86           H  
ATOM   4164 3HB  ALA A 280     -17.531   2.947 -18.579  1.00  0.86           H  
ATOM   4165  N   GLU A 281     -16.252   4.346 -21.320  1.00  0.80           N  
ATOM   4166  CA  GLU A 281     -15.202   5.364 -21.373  1.00  0.80           C  
ATOM   4167  C   GLU A 281     -15.580   6.508 -20.454  1.00  0.80           C  
ATOM   4168  O   GLU A 281     -16.354   7.380 -20.872  1.00  0.80           O  
ATOM   4169  CB  GLU A 281     -15.055   5.912 -22.797  1.00  0.80           C  
ATOM   4170  CG  GLU A 281     -13.957   6.966 -22.988  1.00  0.80           C  
ATOM   4171  CD  GLU A 281     -13.828   7.456 -24.406  1.00  0.80           C  
ATOM   4172  OE1 GLU A 281     -14.469   6.890 -25.256  1.00  0.80           O  
ATOM   4173  OE2 GLU A 281     -13.119   8.411 -24.637  1.00  0.80           O  
ATOM   4174  H   GLU A 281     -17.180   4.543 -21.703  1.00  0.80           H  
ATOM   4175  HA  GLU A 281     -14.260   4.929 -21.026  1.00  0.80           H  
ATOM   4176 1HB  GLU A 281     -14.885   5.105 -23.477  1.00  0.80           H  
ATOM   4177 2HB  GLU A 281     -15.980   6.367 -23.080  1.00  0.80           H  
ATOM   4178 1HG  GLU A 281     -14.140   7.813 -22.327  1.00  0.80           H  
ATOM   4179 2HG  GLU A 281     -13.022   6.515 -22.709  1.00  0.80           H  
ATOM   4180  N   LEU A 282     -15.124   6.482 -19.188  1.00  0.75           N  
ATOM   4181  CA  LEU A 282     -15.517   7.548 -18.252  1.00  0.75           C  
ATOM   4182  C   LEU A 282     -14.428   8.037 -17.292  1.00  0.75           C  
ATOM   4183  O   LEU A 282     -13.814   7.240 -16.584  1.00  0.75           O  
ATOM   4184  CB  LEU A 282     -16.717   7.070 -17.433  1.00  0.75           C  
ATOM   4185  CG  LEU A 282     -18.019   6.922 -18.196  1.00  0.75           C  
ATOM   4186  CD1 LEU A 282     -19.017   6.181 -17.339  1.00  0.75           C  
ATOM   4187  CD2 LEU A 282     -18.487   8.342 -18.575  1.00  0.75           C  
ATOM   4188  H   LEU A 282     -14.498   5.733 -18.884  1.00  0.75           H  
ATOM   4189  HA  LEU A 282     -15.836   8.398 -18.846  1.00  0.75           H  
ATOM   4190 1HB  LEU A 282     -16.494   6.124 -17.005  1.00  0.75           H  
ATOM   4191 2HB  LEU A 282     -16.881   7.778 -16.624  1.00  0.75           H  
ATOM   4192  HG  LEU A 282     -17.880   6.336 -19.086  1.00  0.75           H  
ATOM   4193 1HD1 LEU A 282     -19.962   6.073 -17.856  1.00  0.75           H  
ATOM   4194 2HD1 LEU A 282     -18.627   5.197 -17.104  1.00  0.75           H  
ATOM   4195 3HD1 LEU A 282     -19.166   6.715 -16.446  1.00  0.75           H  
ATOM   4196 1HD2 LEU A 282     -19.418   8.317 -19.118  1.00  0.75           H  
ATOM   4197 2HD2 LEU A 282     -18.618   8.921 -17.685  1.00  0.75           H  
ATOM   4198 3HD2 LEU A 282     -17.724   8.816 -19.195  1.00  0.75           H  
ATOM   4199  N   VAL A 283     -14.284   9.358 -17.171  1.00  0.71           N  
ATOM   4200  CA  VAL A 283     -13.351   9.963 -16.214  1.00  0.71           C  
ATOM   4201  C   VAL A 283     -14.046  11.023 -15.368  1.00  0.71           C  
ATOM   4202  O   VAL A 283     -14.815  11.841 -15.876  1.00  0.71           O  
ATOM   4203  CB  VAL A 283     -12.121  10.556 -16.945  1.00  0.71           C  
ATOM   4204  CG1 VAL A 283     -11.168  11.234 -15.960  1.00  0.71           C  
ATOM   4205  CG2 VAL A 283     -11.369   9.441 -17.664  1.00  0.71           C  
ATOM   4206  H   VAL A 283     -14.818   9.960 -17.796  1.00  0.71           H  
ATOM   4207  HA  VAL A 283     -13.001   9.187 -15.543  1.00  0.71           H  
ATOM   4208  HB  VAL A 283     -12.460  11.300 -17.647  1.00  0.71           H  
ATOM   4209 1HG1 VAL A 283     -10.314  11.643 -16.498  1.00  0.71           H  
ATOM   4210 2HG1 VAL A 283     -11.682  12.041 -15.446  1.00  0.71           H  
ATOM   4211 3HG1 VAL A 283     -10.822  10.498 -15.232  1.00  0.71           H  
ATOM   4212 1HG2 VAL A 283     -10.517   9.853 -18.165  1.00  0.71           H  
ATOM   4213 2HG2 VAL A 283     -11.038   8.715 -16.931  1.00  0.71           H  
ATOM   4214 3HG2 VAL A 283     -12.013   8.958 -18.390  1.00  0.71           H  
ATOM   4215  N   ALA A 284     -13.824  10.981 -14.064  1.00  0.70           N  
ATOM   4216  CA  ALA A 284     -14.450  11.939 -13.153  1.00  0.70           C  
ATOM   4217  C   ALA A 284     -14.024  13.375 -13.476  1.00  0.70           C  
ATOM   4218  O   ALA A 284     -12.876  13.622 -13.847  1.00  0.70           O  
ATOM   4219  CB  ALA A 284     -14.112  11.590 -11.717  1.00  0.70           C  
ATOM   4220  H   ALA A 284     -13.189  10.269 -13.697  1.00  0.70           H  
ATOM   4221  HA  ALA A 284     -15.528  11.873 -13.279  1.00  0.70           H  
ATOM   4222 1HB  ALA A 284     -14.604  12.274 -11.054  1.00  0.70           H  
ATOM   4223 2HB  ALA A 284     -14.437  10.576 -11.502  1.00  0.70           H  
ATOM   4224 3HB  ALA A 284     -13.074  11.657 -11.567  1.00  0.70           H  
ATOM   4225  N   ASP A 285     -14.937  14.337 -13.256  1.00  0.70           N  
ATOM   4226  CA  ASP A 285     -14.661  15.778 -13.479  1.00  0.70           C  
ATOM   4227  C   ASP A 285     -13.457  16.254 -12.659  1.00  0.70           C  
ATOM   4228  O   ASP A 285     -12.738  17.178 -13.050  1.00  0.70           O  
ATOM   4229  CB  ASP A 285     -15.827  16.673 -13.003  1.00  0.70           C  
ATOM   4230  CG  ASP A 285     -17.108  16.652 -13.780  1.00  0.70           C  
ATOM   4231  OD1 ASP A 285     -17.140  16.193 -14.888  1.00  0.70           O  
ATOM   4232  OD2 ASP A 285     -18.107  17.050 -13.188  1.00  0.70           O  
ATOM   4233  H   ASP A 285     -15.869  14.039 -12.967  1.00  0.70           H  
ATOM   4234  HA  ASP A 285     -14.463  15.944 -14.538  1.00  0.70           H  
ATOM   4235 1HB  ASP A 285     -16.063  16.457 -12.011  1.00  0.70           H  
ATOM   4236 2HB  ASP A 285     -15.472  17.701 -13.004  1.00  0.70           H  
ATOM   4237  N   ALA A 286     -13.302  15.658 -11.489  1.00  0.71           N  
ATOM   4238  CA  ALA A 286     -12.269  15.987 -10.517  1.00  0.71           C  
ATOM   4239  C   ALA A 286     -12.002  14.766  -9.669  1.00  0.71           C  
ATOM   4240  O   ALA A 286     -12.834  13.860  -9.604  1.00  0.71           O  
ATOM   4241  CB  ALA A 286     -12.700  17.151  -9.641  1.00  0.71           C  
ATOM   4242  H   ALA A 286     -13.936  14.905 -11.274  1.00  0.71           H  
ATOM   4243  HA  ALA A 286     -11.351  16.243 -11.048  1.00  0.71           H  
ATOM   4244 1HB  ALA A 286     -11.905  17.373  -8.920  1.00  0.71           H  
ATOM   4245 2HB  ALA A 286     -12.882  18.026 -10.263  1.00  0.71           H  
ATOM   4246 3HB  ALA A 286     -13.608  16.889  -9.109  1.00  0.71           H  
ATOM   4247  N   PHE A 287     -10.850  14.716  -9.029  1.00  0.73           N  
ATOM   4248  CA  PHE A 287     -10.568  13.591  -8.174  1.00  0.73           C  
ATOM   4249  C   PHE A 287     -10.310  14.097  -6.770  1.00  0.73           C  
ATOM   4250  O   PHE A 287     -10.349  13.322  -5.814  1.00  0.73           O  
ATOM   4251  CB  PHE A 287      -9.349  12.832  -8.655  1.00  0.73           C  
ATOM   4252  CG  PHE A 287      -9.346  12.499 -10.119  1.00  0.73           C  
ATOM   4253  CD1 PHE A 287      -8.280  12.908 -10.889  1.00  0.73           C  
ATOM   4254  CD2 PHE A 287     -10.392  11.881 -10.746  1.00  0.73           C  
ATOM   4255  CE1 PHE A 287      -8.231  12.687 -12.224  1.00  0.73           C  
ATOM   4256  CE2 PHE A 287     -10.355  11.667 -12.129  1.00  0.73           C  
ATOM   4257  CZ  PHE A 287      -9.270  12.066 -12.856  1.00  0.73           C  
ATOM   4258  H   PHE A 287     -10.178  15.484  -9.086  1.00  0.73           H  
ATOM   4259  HA  PHE A 287     -11.426  12.925  -8.155  1.00  0.73           H  
ATOM   4260 1HB  PHE A 287      -8.475  13.419  -8.443  1.00  0.73           H  
ATOM   4261 2HB  PHE A 287      -9.262  11.936  -8.109  1.00  0.73           H  
ATOM   4262  HD1 PHE A 287      -7.448  13.416 -10.400  1.00  0.73           H  
ATOM   4263  HD2 PHE A 287     -11.257  11.570 -10.157  1.00  0.73           H  
ATOM   4264  HE1 PHE A 287      -7.364  13.015 -12.772  1.00  0.73           H  
ATOM   4265  HE2 PHE A 287     -11.185  11.177 -12.635  1.00  0.73           H  
ATOM   4266  HZ  PHE A 287      -9.240  11.896 -13.924  1.00  0.73           H  
ATOM   4267  N   VAL A 288      -9.980  15.389  -6.645  1.00  0.74           N  
ATOM   4268  CA  VAL A 288      -9.639  15.948  -5.337  1.00  0.74           C  
ATOM   4269  C   VAL A 288     -10.491  17.151  -4.934  1.00  0.74           C  
ATOM   4270  O   VAL A 288     -10.538  18.164  -5.637  1.00  0.74           O  
ATOM   4271  CB  VAL A 288      -8.146  16.355  -5.285  1.00  0.74           C  
ATOM   4272  CG1 VAL A 288      -7.817  16.975  -3.926  1.00  0.74           C  
ATOM   4273  CG2 VAL A 288      -7.296  15.140  -5.522  1.00  0.74           C  
ATOM   4274  H   VAL A 288      -9.915  15.975  -7.484  1.00  0.74           H  
ATOM   4275  HA  VAL A 288      -9.786  15.173  -4.595  1.00  0.74           H  
ATOM   4276  HB  VAL A 288      -7.939  17.102  -6.058  1.00  0.74           H  
ATOM   4277 1HG1 VAL A 288      -6.765  17.260  -3.898  1.00  0.74           H  
ATOM   4278 2HG1 VAL A 288      -8.430  17.862  -3.775  1.00  0.74           H  
ATOM   4279 3HG1 VAL A 288      -8.019  16.264  -3.142  1.00  0.74           H  
ATOM   4280 1HG2 VAL A 288      -6.251  15.418  -5.483  1.00  0.74           H  
ATOM   4281 2HG2 VAL A 288      -7.505  14.406  -4.769  1.00  0.74           H  
ATOM   4282 3HG2 VAL A 288      -7.533  14.736  -6.492  1.00  0.74           H  
ATOM   4283  N   SER A 289     -11.156  17.033  -3.779  1.00  0.75           N  
ATOM   4284  CA  SER A 289     -11.969  18.129  -3.236  1.00  0.75           C  
ATOM   4285  C   SER A 289     -12.323  17.842  -1.766  1.00  0.75           C  
ATOM   4286  O   SER A 289     -12.540  16.687  -1.404  1.00  0.75           O  
ATOM   4287  CB  SER A 289     -13.235  18.308  -4.076  1.00  0.75           C  
ATOM   4288  OG  SER A 289     -14.019  19.407  -3.648  1.00  0.75           O  
ATOM   4289  H   SER A 289     -11.069  16.150  -3.271  1.00  0.75           H  
ATOM   4290  HA  SER A 289     -11.382  19.051  -3.277  1.00  0.75           H  
ATOM   4291 1HB  SER A 289     -12.967  18.453  -5.119  1.00  0.75           H  
ATOM   4292 2HB  SER A 289     -13.828  17.402  -4.025  1.00  0.75           H  
ATOM   4293  HG  SER A 289     -14.356  19.228  -2.734  1.00  0.75           H  
ATOM   4294  N   ASP A 290     -12.372  18.873  -0.914  1.00  0.75           N  
ATOM   4295  CA  ASP A 290     -12.817  18.696   0.483  1.00  0.75           C  
ATOM   4296  C   ASP A 290     -12.097  17.576   1.269  1.00  0.75           C  
ATOM   4297  O   ASP A 290     -12.733  16.790   1.963  1.00  0.75           O  
ATOM   4298  CB  ASP A 290     -14.314  18.421   0.493  1.00  0.75           C  
ATOM   4299  CG  ASP A 290     -15.147  19.579  -0.011  1.00  0.75           C  
ATOM   4300  OD1 ASP A 290     -15.610  20.385   0.811  1.00  0.75           O  
ATOM   4301  OD2 ASP A 290     -15.260  19.720  -1.221  1.00  0.75           O  
ATOM   4302  H   ASP A 290     -12.147  19.800  -1.252  1.00  0.75           H  
ATOM   4303  HA  ASP A 290     -12.636  19.636   1.011  1.00  0.75           H  
ATOM   4304 1HB  ASP A 290     -14.545  17.527  -0.084  1.00  0.75           H  
ATOM   4305 2HB  ASP A 290     -14.608  18.237   1.507  1.00  0.75           H  
ATOM   4306  N   ARG A 291     -10.771  17.513   1.140  1.00  0.74           N  
ATOM   4307  CA  ARG A 291      -9.906  16.510   1.798  1.00  0.74           C  
ATOM   4308  C   ARG A 291     -10.231  15.050   1.414  1.00  0.74           C  
ATOM   4309  O   ARG A 291      -9.866  14.123   2.158  1.00  0.74           O  
ATOM   4310  CB  ARG A 291      -9.965  16.598   3.320  1.00  0.74           C  
ATOM   4311  CG  ARG A 291      -9.601  17.946   3.936  1.00  0.74           C  
ATOM   4312  CD  ARG A 291      -9.534  17.847   5.430  1.00  0.74           C  
ATOM   4313  NE  ARG A 291      -8.349  17.132   5.859  1.00  0.74           N  
ATOM   4314  CZ  ARG A 291      -7.166  17.706   6.092  1.00  0.74           C  
ATOM   4315  NH1 ARG A 291      -7.008  19.010   5.991  1.00  0.74           N  
ATOM   4316  NH2 ARG A 291      -6.182  16.930   6.427  1.00  0.74           N  
ATOM   4317  H   ARG A 291     -10.332  18.191   0.542  1.00  0.74           H  
ATOM   4318  HA  ARG A 291      -8.879  16.716   1.485  1.00  0.74           H  
ATOM   4319 1HB  ARG A 291     -10.952  16.329   3.672  1.00  0.74           H  
ATOM   4320 2HB  ARG A 291      -9.272  15.864   3.742  1.00  0.74           H  
ATOM   4321 1HG  ARG A 291      -8.620  18.252   3.574  1.00  0.74           H  
ATOM   4322 2HG  ARG A 291     -10.341  18.696   3.663  1.00  0.74           H  
ATOM   4323 1HD  ARG A 291      -9.511  18.847   5.874  1.00  0.74           H  
ATOM   4324 2HD  ARG A 291     -10.410  17.311   5.805  1.00  0.74           H  
ATOM   4325  HE  ARG A 291      -8.371  16.105   5.945  1.00  0.74           H  
ATOM   4326 1HH1 ARG A 291      -7.794  19.594   5.736  1.00  0.74           H  
ATOM   4327 2HH1 ARG A 291      -6.109  19.425   6.177  1.00  0.74           H  
ATOM   4328 1HH2 ARG A 291      -6.388  15.929   6.470  1.00  0.74           H  
ATOM   4329 2HH2 ARG A 291      -5.266  17.299   6.617  1.00  0.74           H  
ATOM   4330  N   VAL A 292     -10.844  14.852   0.244  1.00  0.74           N  
ATOM   4331  CA  VAL A 292     -11.094  13.520  -0.281  1.00  0.74           C  
ATOM   4332  C   VAL A 292     -10.437  13.394  -1.655  1.00  0.74           C  
ATOM   4333  O   VAL A 292     -10.545  14.296  -2.493  1.00  0.74           O  
ATOM   4334  CB  VAL A 292     -12.577  13.197  -0.406  1.00  0.74           C  
ATOM   4335  CG1 VAL A 292     -12.687  11.757  -0.978  1.00  0.74           C  
ATOM   4336  CG2 VAL A 292     -13.287  13.388   0.962  1.00  0.74           C  
ATOM   4337  H   VAL A 292     -11.194  15.644  -0.285  1.00  0.74           H  
ATOM   4338  HA  VAL A 292     -10.646  12.802   0.395  1.00  0.74           H  
ATOM   4339  HB  VAL A 292     -13.022  13.862  -1.117  1.00  0.74           H  
ATOM   4340 1HG1 VAL A 292     -13.670  11.492  -1.104  1.00  0.74           H  
ATOM   4341 2HG1 VAL A 292     -12.205  11.698  -1.939  1.00  0.74           H  
ATOM   4342 3HG1 VAL A 292     -12.228  11.054  -0.302  1.00  0.74           H  
ATOM   4343 1HG2 VAL A 292     -14.327  13.163   0.889  1.00  0.74           H  
ATOM   4344 2HG2 VAL A 292     -12.853  12.761   1.693  1.00  0.74           H  
ATOM   4345 3HG2 VAL A 292     -13.187  14.414   1.282  1.00  0.74           H  
ATOM   4346  N   LEU A 293      -9.724  12.284  -1.867  1.00  0.74           N  
ATOM   4347  CA  LEU A 293      -9.019  12.073  -3.131  1.00  0.74           C  
ATOM   4348  C   LEU A 293      -9.504  10.767  -3.800  1.00  0.74           C  
ATOM   4349  O   LEU A 293      -9.821   9.814  -3.108  1.00  0.74           O  
ATOM   4350  CB  LEU A 293      -7.515  12.096  -2.815  1.00  0.74           C  
ATOM   4351  CG  LEU A 293      -7.099  13.397  -2.044  1.00  0.74           C  
ATOM   4352  CD1 LEU A 293      -7.208  13.176  -0.561  1.00  0.74           C  
ATOM   4353  CD2 LEU A 293      -5.739  13.795  -2.317  1.00  0.74           C  
ATOM   4354  H   LEU A 293      -9.689  11.592  -1.124  1.00  0.74           H  
ATOM   4355  HA  LEU A 293      -9.230  12.898  -3.789  1.00  0.74           H  
ATOM   4356 1HB  LEU A 293      -7.254  11.263  -2.205  1.00  0.74           H  
ATOM   4357 2HB  LEU A 293      -6.955  12.049  -3.749  1.00  0.74           H  
ATOM   4358  HG  LEU A 293      -7.774  14.187  -2.329  1.00  0.74           H  
ATOM   4359 1HD1 LEU A 293      -6.940  14.092  -0.062  1.00  0.74           H  
ATOM   4360 2HD1 LEU A 293      -8.198  12.888  -0.266  1.00  0.74           H  
ATOM   4361 3HD1 LEU A 293      -6.522  12.397  -0.273  1.00  0.74           H  
ATOM   4362 1HD2 LEU A 293      -5.553  14.689  -1.753  1.00  0.74           H  
ATOM   4363 2HD2 LEU A 293      -5.078  13.018  -1.983  1.00  0.74           H  
ATOM   4364 3HD2 LEU A 293      -5.589  13.988  -3.373  1.00  0.74           H  
ATOM   4365  N   VAL A 294      -9.608  10.752  -5.133  1.00  0.74           N  
ATOM   4366  CA  VAL A 294     -10.110   9.585  -5.886  1.00  0.74           C  
ATOM   4367  C   VAL A 294      -9.100   9.031  -6.929  1.00  0.74           C  
ATOM   4368  O   VAL A 294      -8.456   9.801  -7.642  1.00  0.74           O  
ATOM   4369  CB  VAL A 294     -11.422   9.999  -6.610  1.00  0.74           C  
ATOM   4370  CG1 VAL A 294     -11.997   8.852  -7.347  1.00  0.74           C  
ATOM   4371  CG2 VAL A 294     -12.425  10.560  -5.616  1.00  0.74           C  
ATOM   4372  H   VAL A 294      -9.413  11.611  -5.630  1.00  0.74           H  
ATOM   4373  HA  VAL A 294     -10.329   8.787  -5.176  1.00  0.74           H  
ATOM   4374  HB  VAL A 294     -11.189  10.752  -7.343  1.00  0.74           H  
ATOM   4375 1HG1 VAL A 294     -12.903   9.163  -7.869  1.00  0.74           H  
ATOM   4376 2HG1 VAL A 294     -11.299   8.480  -8.051  1.00  0.74           H  
ATOM   4377 3HG1 VAL A 294     -12.237   8.078  -6.636  1.00  0.74           H  
ATOM   4378 1HG2 VAL A 294     -13.331  10.859  -6.144  1.00  0.74           H  
ATOM   4379 2HG2 VAL A 294     -12.661   9.804  -4.894  1.00  0.74           H  
ATOM   4380 3HG2 VAL A 294     -12.005  11.427  -5.110  1.00  0.74           H  
ATOM   4381  N   ALA A 295      -8.944   7.700  -7.027  1.00  0.75           N  
ATOM   4382  CA  ALA A 295      -8.007   7.116  -8.017  1.00  0.75           C  
ATOM   4383  C   ALA A 295      -8.457   5.763  -8.584  1.00  0.75           C  
ATOM   4384  O   ALA A 295      -9.302   5.076  -8.003  1.00  0.75           O  
ATOM   4385  CB  ALA A 295      -6.633   6.911  -7.427  1.00  0.75           C  
ATOM   4386  H   ALA A 295      -9.472   7.089  -6.401  1.00  0.75           H  
ATOM   4387  HA  ALA A 295      -7.917   7.817  -8.847  1.00  0.75           H  
ATOM   4388 1HB  ALA A 295      -6.014   6.526  -8.185  1.00  0.75           H  
ATOM   4389 2HB  ALA A 295      -6.230   7.843  -7.049  1.00  0.75           H  
ATOM   4390 3HB  ALA A 295      -6.671   6.206  -6.665  1.00  0.75           H  
ATOM   4391  N   GLY A 296      -7.884   5.363  -9.725  1.00  0.76           N  
ATOM   4392  CA  GLY A 296      -8.205   4.046 -10.288  1.00  0.76           C  
ATOM   4393  C   GLY A 296      -9.608   4.022 -10.858  1.00  0.76           C  
ATOM   4394  O   GLY A 296     -10.074   5.051 -11.327  1.00  0.76           O  
ATOM   4395  H   GLY A 296      -7.199   5.969 -10.212  1.00  0.76           H  
ATOM   4396 1HA  GLY A 296      -7.499   3.822 -11.088  1.00  0.76           H  
ATOM   4397 2HA  GLY A 296      -8.098   3.279  -9.522  1.00  0.76           H  
ATOM   4398  N   ASP A 297     -10.315   2.878 -10.792  1.00  0.76           N  
ATOM   4399  CA  ASP A 297     -11.647   2.774 -11.421  1.00  0.76           C  
ATOM   4400  C   ASP A 297     -12.607   3.860 -10.934  1.00  0.76           C  
ATOM   4401  O   ASP A 297     -13.432   4.360 -11.700  1.00  0.76           O  
ATOM   4402  CB  ASP A 297     -12.317   1.428 -11.163  1.00  0.76           C  
ATOM   4403  CG  ASP A 297     -11.782   0.230 -11.918  1.00  0.76           C  
ATOM   4404  OD1 ASP A 297     -11.042   0.374 -12.853  1.00  0.76           O  
ATOM   4405  OD2 ASP A 297     -12.160  -0.865 -11.541  1.00  0.76           O  
ATOM   4406  H   ASP A 297      -9.906   2.062 -10.358  1.00  0.76           H  
ATOM   4407  HA  ASP A 297     -11.522   2.875 -12.491  1.00  0.76           H  
ATOM   4408 1HB  ASP A 297     -12.245   1.208 -10.113  1.00  0.76           H  
ATOM   4409 2HB  ASP A 297     -13.367   1.525 -11.399  1.00  0.76           H  
ATOM   4410  N   ALA A 298     -12.488   4.255  -9.670  1.00  0.76           N  
ATOM   4411  CA  ALA A 298     -13.331   5.303  -9.095  1.00  0.76           C  
ATOM   4412  C   ALA A 298     -13.182   6.631  -9.832  1.00  0.76           C  
ATOM   4413  O   ALA A 298     -14.115   7.441  -9.892  1.00  0.76           O  
ATOM   4414  CB  ALA A 298     -12.975   5.513  -7.642  1.00  0.76           C  
ATOM   4415  H   ALA A 298     -11.800   3.799  -9.081  1.00  0.76           H  
ATOM   4416  HA  ALA A 298     -14.364   4.973  -9.188  1.00  0.76           H  
ATOM   4417 1HB  ALA A 298     -13.619   6.266  -7.203  1.00  0.76           H  
ATOM   4418 2HB  ALA A 298     -13.111   4.607  -7.165  1.00  0.76           H  
ATOM   4419 3HB  ALA A 298     -11.932   5.825  -7.557  1.00  0.76           H  
ATOM   4420  N   ALA A 299     -11.977   6.878 -10.327  1.00  0.77           N  
ATOM   4421  CA  ALA A 299     -11.601   8.075 -11.053  1.00  0.77           C  
ATOM   4422  C   ALA A 299     -11.806   7.872 -12.541  1.00  0.77           C  
ATOM   4423  O   ALA A 299     -12.132   8.791 -13.296  1.00  0.77           O  
ATOM   4424  CB  ALA A 299     -10.128   8.371 -10.795  1.00  0.77           C  
ATOM   4425  H   ALA A 299     -11.273   6.146 -10.257  1.00  0.77           H  
ATOM   4426  HA  ALA A 299     -12.227   8.905 -10.722  1.00  0.77           H  
ATOM   4427 1HB  ALA A 299      -9.814   9.223 -11.330  1.00  0.77           H  
ATOM   4428 2HB  ALA A 299      -9.953   8.531  -9.758  1.00  0.77           H  
ATOM   4429 3HB  ALA A 299      -9.535   7.523 -11.130  1.00  0.77           H  
ATOM   4430  N   HIS A 300     -11.554   6.638 -12.970  1.00  0.80           N  
ATOM   4431  CA  HIS A 300     -11.486   6.275 -14.367  1.00  0.80           C  
ATOM   4432  C   HIS A 300     -11.989   4.882 -14.786  1.00  0.80           C  
ATOM   4433  O   HIS A 300     -11.302   3.876 -14.565  1.00  0.80           O  
ATOM   4434  CB  HIS A 300     -10.011   6.376 -14.721  1.00  0.80           C  
ATOM   4435  CG  HIS A 300      -9.701   6.057 -16.045  1.00  0.80           C  
ATOM   4436  ND1 HIS A 300      -8.428   5.783 -16.439  1.00  0.80           N  
ATOM   4437  CD2 HIS A 300     -10.457   5.945 -17.125  1.00  0.80           C  
ATOM   4438  CE1 HIS A 300      -8.432   5.500 -17.694  1.00  0.80           C  
ATOM   4439  NE2 HIS A 300      -9.650   5.601 -18.123  1.00  0.80           N  
ATOM   4440  H   HIS A 300     -11.332   5.926 -12.288  1.00  0.80           H  
ATOM   4441  HA  HIS A 300     -12.040   7.007 -14.941  1.00  0.80           H  
ATOM   4442 1HB  HIS A 300      -9.663   7.393 -14.529  1.00  0.80           H  
ATOM   4443 2HB  HIS A 300      -9.441   5.711 -14.068  1.00  0.80           H  
ATOM   4444  HD2 HIS A 300     -11.530   6.100 -17.201  1.00  0.80           H  
ATOM   4445  HE1 HIS A 300      -7.584   5.234 -18.273  1.00  0.80           H  
ATOM   4446  HE2 HIS A 300      -9.977   5.458 -19.057  1.00  0.80           H  
ATOM   4447  N   GLN A 301     -13.132   4.813 -15.475  1.00  0.86           N  
ATOM   4448  CA  GLN A 301     -13.668   3.545 -15.956  1.00  0.86           C  
ATOM   4449  C   GLN A 301     -13.168   3.331 -17.377  1.00  0.86           C  
ATOM   4450  O   GLN A 301     -13.264   4.218 -18.232  1.00  0.86           O  
ATOM   4451  CB  GLN A 301     -15.196   3.492 -15.910  1.00  0.86           C  
ATOM   4452  CG  GLN A 301     -15.817   2.151 -16.364  1.00  0.86           C  
ATOM   4453  CD  GLN A 301     -17.346   2.164 -16.174  1.00  0.86           C  
ATOM   4454  OE1 GLN A 301     -17.867   3.200 -15.757  1.00  0.86           O  
ATOM   4455  NE2 GLN A 301     -18.072   1.073 -16.470  1.00  0.86           N  
ATOM   4456  H   GLN A 301     -13.623   5.679 -15.686  1.00  0.86           H  
ATOM   4457  HA  GLN A 301     -13.280   2.738 -15.338  1.00  0.86           H  
ATOM   4458 1HB  GLN A 301     -15.547   3.718 -14.902  1.00  0.86           H  
ATOM   4459 2HB  GLN A 301     -15.580   4.237 -16.568  1.00  0.86           H  
ATOM   4460 1HG  GLN A 301     -15.601   2.015 -17.426  1.00  0.86           H  
ATOM   4461 2HG  GLN A 301     -15.385   1.330 -15.797  1.00  0.86           H  
ATOM   4462 1HE2 GLN A 301     -19.059   1.098 -16.346  1.00  0.86           H  
ATOM   4463 2HE2 GLN A 301     -17.669   0.203 -16.823  1.00  0.86           H  
ATOM   4464  N   ILE A 302     -12.620   2.148 -17.594  1.00  0.96           N  
ATOM   4465  CA  ILE A 302     -12.051   1.784 -18.874  1.00  0.96           C  
ATOM   4466  C   ILE A 302     -12.304   0.280 -19.097  1.00  0.96           C  
ATOM   4467  O   ILE A 302     -12.346  -0.458 -18.125  1.00  0.96           O  
ATOM   4468  CB  ILE A 302     -10.564   2.129 -18.817  1.00  0.96           C  
ATOM   4469  CG1 ILE A 302      -9.905   2.000 -20.118  1.00  0.96           C  
ATOM   4470  CG2 ILE A 302      -9.902   1.276 -17.827  1.00  0.96           C  
ATOM   4471  CD1 ILE A 302      -8.594   2.627 -20.128  1.00  0.96           C  
ATOM   4472  H   ILE A 302     -12.570   1.494 -16.836  1.00  0.96           H  
ATOM   4473  HA  ILE A 302     -12.517   2.396 -19.636  1.00  0.96           H  
ATOM   4474  HB  ILE A 302     -10.462   3.151 -18.511  1.00  0.96           H  
ATOM   4475 1HG1 ILE A 302      -9.788   0.942 -20.360  1.00  0.96           H  
ATOM   4476 2HG1 ILE A 302     -10.510   2.490 -20.876  1.00  0.96           H  
ATOM   4477 1HG2 ILE A 302      -8.858   1.562 -17.776  1.00  0.96           H  
ATOM   4478 2HG2 ILE A 302     -10.373   1.420 -16.854  1.00  0.96           H  
ATOM   4479 3HG2 ILE A 302      -9.990   0.231 -18.134  1.00  0.96           H  
ATOM   4480 1HD1 ILE A 302      -8.132   2.518 -21.097  1.00  0.96           H  
ATOM   4481 2HD1 ILE A 302      -8.697   3.662 -19.908  1.00  0.96           H  
ATOM   4482 3HD1 ILE A 302      -7.990   2.175 -19.377  1.00  0.96           H  
ATOM   4483  N   PRO A 303     -12.528  -0.208 -20.333  1.00  1.08           N  
ATOM   4484  CA  PRO A 303     -12.756  -1.621 -20.597  1.00  1.08           C  
ATOM   4485  C   PRO A 303     -11.588  -2.524 -20.105  1.00  1.08           C  
ATOM   4486  O   PRO A 303     -10.434  -2.105 -20.149  1.00  1.08           O  
ATOM   4487  CB  PRO A 303     -12.859  -1.644 -22.134  1.00  1.08           C  
ATOM   4488  CG  PRO A 303     -13.320  -0.249 -22.515  1.00  1.08           C  
ATOM   4489  CD  PRO A 303     -12.647   0.657 -21.538  1.00  1.08           C  
ATOM   4490  HA  PRO A 303     -13.740  -1.860 -20.190  1.00  1.08           H  
ATOM   4491 1HB  PRO A 303     -11.881  -1.898 -22.573  1.00  1.08           H  
ATOM   4492 2HB  PRO A 303     -13.548  -2.421 -22.452  1.00  1.08           H  
ATOM   4493 1HG  PRO A 303     -13.049  -0.026 -23.560  1.00  1.08           H  
ATOM   4494 2HG  PRO A 303     -14.409  -0.176 -22.456  1.00  1.08           H  
ATOM   4495 1HD  PRO A 303     -11.680   0.914 -21.935  1.00  1.08           H  
ATOM   4496 2HD  PRO A 303     -13.282   1.525 -21.390  1.00  1.08           H  
ATOM   4497  N   PRO A 304     -11.912  -3.765 -19.628  1.00  1.18           N  
ATOM   4498  CA  PRO A 304     -11.045  -4.881 -19.213  1.00  1.18           C  
ATOM   4499  C   PRO A 304     -10.183  -5.381 -20.378  1.00  1.18           C  
ATOM   4500  O   PRO A 304     -10.183  -4.791 -21.458  1.00  1.18           O  
ATOM   4501  CB  PRO A 304     -12.071  -5.977 -18.849  1.00  1.18           C  
ATOM   4502  CG  PRO A 304     -13.270  -5.233 -18.437  1.00  1.18           C  
ATOM   4503  CD  PRO A 304     -13.295  -4.005 -19.294  1.00  1.18           C  
ATOM   4504  HA  PRO A 304     -10.448  -4.605 -18.366  1.00  1.18           H  
ATOM   4505 1HB  PRO A 304     -12.234  -6.639 -19.709  1.00  1.18           H  
ATOM   4506 2HB  PRO A 304     -11.663  -6.591 -18.049  1.00  1.18           H  
ATOM   4507 1HG  PRO A 304     -14.153  -5.877 -18.576  1.00  1.18           H  
ATOM   4508 2HG  PRO A 304     -13.229  -4.984 -17.365  1.00  1.18           H  
ATOM   4509 1HD  PRO A 304     -13.828  -4.150 -20.201  1.00  1.18           H  
ATOM   4510 2HD  PRO A 304     -13.699  -3.211 -18.654  1.00  1.18           H  
ATOM   4511  N   THR A 305      -9.326  -6.369 -20.090  1.00  1.25           N  
ATOM   4512  CA  THR A 305      -8.456  -7.024 -21.082  1.00  1.25           C  
ATOM   4513  C   THR A 305      -7.206  -6.232 -21.439  1.00  1.25           C  
ATOM   4514  O   THR A 305      -6.085  -6.759 -21.353  1.00  1.25           O  
ATOM   4515  CB  THR A 305      -9.255  -7.369 -22.353  1.00  1.25           C  
ATOM   4516  OG1 THR A 305     -10.309  -8.244 -21.987  1.00  1.25           O  
ATOM   4517  CG2 THR A 305      -8.382  -8.016 -23.323  1.00  1.25           C  
ATOM   4518  H   THR A 305      -9.338  -6.770 -19.155  1.00  1.25           H  
ATOM   4519  HA  THR A 305      -8.127  -7.966 -20.653  1.00  1.25           H  
ATOM   4520  HB  THR A 305      -9.661  -6.502 -22.829  1.00  1.25           H  
ATOM   4521  HG1 THR A 305      -9.947  -9.106 -21.765  1.00  1.25           H  
ATOM   4522 1HG2 THR A 305      -8.949  -8.275 -24.213  1.00  1.25           H  
ATOM   4523 2HG2 THR A 305      -7.597  -7.317 -23.583  1.00  1.25           H  
ATOM   4524 3HG2 THR A 305      -7.962  -8.907 -22.874  1.00  1.25           H  
ATOM   4525  N   GLY A 306      -7.377  -4.969 -21.815  1.00  1.25           N  
ATOM   4526  CA  GLY A 306      -6.247  -4.077 -22.083  1.00  1.25           C  
ATOM   4527  C   GLY A 306      -5.381  -3.960 -20.827  1.00  1.25           C  
ATOM   4528  O   GLY A 306      -4.170  -3.743 -20.885  1.00  1.25           O  
ATOM   4529  H   GLY A 306      -8.341  -4.635 -21.882  1.00  1.25           H  
ATOM   4530 1HA  GLY A 306      -5.656  -4.468 -22.911  1.00  1.25           H  
ATOM   4531 2HA  GLY A 306      -6.616  -3.094 -22.379  1.00  1.25           H  
ATOM   4532  N   GLY A 307      -6.031  -4.057 -19.659  1.00  1.19           N  
ATOM   4533  CA  GLY A 307      -5.382  -4.008 -18.353  1.00  1.19           C  
ATOM   4534  C   GLY A 307      -5.095  -2.593 -17.882  1.00  1.19           C  
ATOM   4535  O   GLY A 307      -4.668  -2.383 -16.742  1.00  1.19           O  
ATOM   4536  H   GLY A 307      -7.031  -4.214 -19.701  1.00  1.19           H  
ATOM   4537 1HA  GLY A 307      -6.014  -4.503 -17.623  1.00  1.19           H  
ATOM   4538 2HA  GLY A 307      -4.450  -4.576 -18.396  1.00  1.19           H  
ATOM   4539  N   TYR A 308      -5.464  -1.624 -18.706  1.00  1.10           N  
ATOM   4540  CA  TYR A 308      -5.212  -0.223 -18.439  1.00  1.10           C  
ATOM   4541  C   TYR A 308      -5.821   0.225 -17.116  1.00  1.10           C  
ATOM   4542  O   TYR A 308      -5.200   0.994 -16.394  1.00  1.10           O  
ATOM   4543  CB  TYR A 308      -5.754   0.627 -19.581  1.00  1.10           C  
ATOM   4544  CG  TYR A 308      -4.977   0.562 -20.894  1.00  1.10           C  
ATOM   4545  CD1 TYR A 308      -5.635   0.843 -22.095  1.00  1.10           C  
ATOM   4546  CD2 TYR A 308      -3.633   0.228 -20.908  1.00  1.10           C  
ATOM   4547  CE1 TYR A 308      -4.956   0.793 -23.288  1.00  1.10           C  
ATOM   4548  CE2 TYR A 308      -2.953   0.172 -22.109  1.00  1.10           C  
ATOM   4549  CZ  TYR A 308      -3.613   0.453 -23.297  1.00  1.10           C  
ATOM   4550  OH  TYR A 308      -2.938   0.400 -24.490  1.00  1.10           O  
ATOM   4551  H   TYR A 308      -5.858  -1.888 -19.597  1.00  1.10           H  
ATOM   4552  HA  TYR A 308      -4.135  -0.070 -18.384  1.00  1.10           H  
ATOM   4553 1HB  TYR A 308      -6.775   0.310 -19.789  1.00  1.10           H  
ATOM   4554 2HB  TYR A 308      -5.780   1.657 -19.258  1.00  1.10           H  
ATOM   4555  HD1 TYR A 308      -6.685   1.103 -22.093  1.00  1.10           H  
ATOM   4556  HD2 TYR A 308      -3.114   0.008 -19.977  1.00  1.10           H  
ATOM   4557  HE1 TYR A 308      -5.477   1.016 -24.223  1.00  1.10           H  
ATOM   4558  HE2 TYR A 308      -1.900  -0.090 -22.119  1.00  1.10           H  
ATOM   4559  HH  TYR A 308      -3.511   0.708 -25.205  1.00  1.10           H  
ATOM   4560  N   GLY A 309      -7.017  -0.249 -16.776  1.00  1.00           N  
ATOM   4561  CA  GLY A 309      -7.663   0.146 -15.522  1.00  1.00           C  
ATOM   4562  C   GLY A 309      -6.806  -0.202 -14.308  1.00  1.00           C  
ATOM   4563  O   GLY A 309      -6.527   0.652 -13.463  1.00  1.00           O  
ATOM   4564  H   GLY A 309      -7.490  -0.886 -17.400  1.00  1.00           H  
ATOM   4565 1HA  GLY A 309      -7.849   1.222 -15.535  1.00  1.00           H  
ATOM   4566 2HA  GLY A 309      -8.637  -0.340 -15.441  1.00  1.00           H  
ATOM   4567  N   ALA A 310      -6.401  -1.471 -14.209  1.00  0.93           N  
ATOM   4568  CA  ALA A 310      -5.594  -1.947 -13.086  1.00  0.93           C  
ATOM   4569  C   ALA A 310      -4.260  -1.216 -13.007  1.00  0.93           C  
ATOM   4570  O   ALA A 310      -3.778  -0.862 -11.923  1.00  0.93           O  
ATOM   4571  CB  ALA A 310      -5.357  -3.429 -13.225  1.00  0.93           C  
ATOM   4572  H   ALA A 310      -6.648  -2.115 -14.945  1.00  0.93           H  
ATOM   4573  HA  ALA A 310      -6.148  -1.752 -12.167  1.00  0.93           H  
ATOM   4574 1HB  ALA A 310      -4.807  -3.786 -12.385  1.00  0.93           H  
ATOM   4575 2HB  ALA A 310      -6.298  -3.911 -13.255  1.00  0.93           H  
ATOM   4576 3HB  ALA A 310      -4.804  -3.632 -14.145  1.00  0.93           H  
ATOM   4577  N   ASN A 311      -3.688  -0.942 -14.177  1.00  0.88           N  
ATOM   4578  CA  ASN A 311      -2.416  -0.250 -14.265  1.00  0.88           C  
ATOM   4579  C   ASN A 311      -2.563   1.212 -13.896  1.00  0.88           C  
ATOM   4580  O   ASN A 311      -1.680   1.782 -13.245  1.00  0.88           O  
ATOM   4581  CB  ASN A 311      -1.873  -0.425 -15.656  1.00  0.88           C  
ATOM   4582  CG  ASN A 311      -1.305  -1.763 -15.851  1.00  0.88           C  
ATOM   4583  OD1 ASN A 311      -0.136  -1.920 -15.508  1.00  0.88           O  
ATOM   4584  ND2 ASN A 311      -2.069  -2.712 -16.322  1.00  0.88           N  
ATOM   4585  H   ASN A 311      -4.137  -1.262 -15.040  1.00  0.88           H  
ATOM   4586  HA  ASN A 311      -1.728  -0.701 -13.549  1.00  0.88           H  
ATOM   4587 1HB  ASN A 311      -2.677  -0.275 -16.376  1.00  0.88           H  
ATOM   4588 2HB  ASN A 311      -1.109   0.321 -15.855  1.00  0.88           H  
ATOM   4589 1HD2 ASN A 311      -1.750  -3.680 -16.433  1.00  0.88           H  
ATOM   4590 2HD2 ASN A 311      -3.026  -2.504 -16.550  1.00  0.88           H  
ATOM   4591  N   THR A 312      -3.692   1.802 -14.276  1.00  0.85           N  
ATOM   4592  CA  THR A 312      -4.002   3.174 -13.951  1.00  0.85           C  
ATOM   4593  C   THR A 312      -4.134   3.268 -12.455  1.00  0.85           C  
ATOM   4594  O   THR A 312      -3.602   4.182 -11.840  1.00  0.85           O  
ATOM   4595  CB  THR A 312      -5.297   3.653 -14.619  1.00  0.85           C  
ATOM   4596  OG1 THR A 312      -5.162   3.591 -16.044  1.00  0.85           O  
ATOM   4597  CG2 THR A 312      -5.593   5.056 -14.185  1.00  0.85           C  
ATOM   4598  H   THR A 312      -4.367   1.286 -14.830  1.00  0.85           H  
ATOM   4599  HA  THR A 312      -3.181   3.815 -14.269  1.00  0.85           H  
ATOM   4600  HB  THR A 312      -6.119   3.010 -14.319  1.00  0.85           H  
ATOM   4601  HG1 THR A 312      -5.020   2.657 -16.297  1.00  0.85           H  
ATOM   4602 1HG2 THR A 312      -6.510   5.394 -14.641  1.00  0.85           H  
ATOM   4603 2HG2 THR A 312      -5.705   5.081 -13.101  1.00  0.85           H  
ATOM   4604 3HG2 THR A 312      -4.778   5.714 -14.478  1.00  0.85           H  
ATOM   4605  N   GLY A 313      -4.812   2.288 -11.860  1.00  0.83           N  
ATOM   4606  CA  GLY A 313      -4.996   2.250 -10.428  1.00  0.83           C  
ATOM   4607  C   GLY A 313      -3.658   2.367  -9.732  1.00  0.83           C  
ATOM   4608  O   GLY A 313      -3.458   3.288  -8.947  1.00  0.83           O  
ATOM   4609  H   GLY A 313      -5.239   1.561 -12.436  1.00  0.83           H  
ATOM   4610 1HA  GLY A 313      -5.625   3.071 -10.111  1.00  0.83           H  
ATOM   4611 2HA  GLY A 313      -5.486   1.317 -10.148  1.00  0.83           H  
ATOM   4612  N   ILE A 314      -2.725   1.477 -10.052  1.00  0.81           N  
ATOM   4613  CA  ILE A 314      -1.428   1.519  -9.390  1.00  0.81           C  
ATOM   4614  C   ILE A 314      -0.668   2.812  -9.690  1.00  0.81           C  
ATOM   4615  O   ILE A 314      -0.054   3.397  -8.794  1.00  0.81           O  
ATOM   4616  CB  ILE A 314      -0.568   0.326  -9.794  1.00  0.81           C  
ATOM   4617  CG1 ILE A 314      -1.197  -0.938  -9.224  1.00  0.81           C  
ATOM   4618  CG2 ILE A 314       0.892   0.517  -9.248  1.00  0.81           C  
ATOM   4619  CD1 ILE A 314      -0.638  -2.170  -9.790  1.00  0.81           C  
ATOM   4620  H   ILE A 314      -2.947   0.743 -10.732  1.00  0.81           H  
ATOM   4621  HA  ILE A 314      -1.592   1.456  -8.322  1.00  0.81           H  
ATOM   4622  HB  ILE A 314      -0.568   0.234 -10.877  1.00  0.81           H  
ATOM   4623 1HG1 ILE A 314      -1.047  -0.952  -8.149  1.00  0.81           H  
ATOM   4624 2HG1 ILE A 314      -2.270  -0.926  -9.432  1.00  0.81           H  
ATOM   4625 1HG2 ILE A 314       1.510  -0.335  -9.521  1.00  0.81           H  
ATOM   4626 2HG2 ILE A 314       1.321   1.425  -9.671  1.00  0.81           H  
ATOM   4627 3HG2 ILE A 314       0.866   0.604  -8.163  1.00  0.81           H  
ATOM   4628 1HD1 ILE A 314      -1.132  -3.017  -9.346  1.00  0.81           H  
ATOM   4629 2HD1 ILE A 314      -0.811  -2.161 -10.850  1.00  0.81           H  
ATOM   4630 3HD1 ILE A 314       0.416  -2.213  -9.601  1.00  0.81           H  
ATOM   4631  N   ALA A 315      -0.657   3.257 -10.934  1.00  0.80           N  
ATOM   4632  CA  ALA A 315       0.060   4.491 -11.240  1.00  0.80           C  
ATOM   4633  C   ALA A 315      -0.513   5.712 -10.518  1.00  0.80           C  
ATOM   4634  O   ALA A 315       0.244   6.555 -10.005  1.00  0.80           O  
ATOM   4635  CB  ALA A 315       0.030   4.714 -12.727  1.00  0.80           C  
ATOM   4636  H   ALA A 315      -1.148   2.755 -11.672  1.00  0.80           H  
ATOM   4637  HA  ALA A 315       1.080   4.367 -10.914  1.00  0.80           H  
ATOM   4638 1HB  ALA A 315       0.599   5.599 -12.984  1.00  0.80           H  
ATOM   4639 2HB  ALA A 315       0.461   3.845 -13.188  1.00  0.80           H  
ATOM   4640 3HB  ALA A 315      -1.006   4.828 -13.056  1.00  0.80           H  
ATOM   4641  N   ASP A 316      -1.849   5.818 -10.457  1.00  0.78           N  
ATOM   4642  CA  ASP A 316      -2.492   6.935  -9.779  1.00  0.78           C  
ATOM   4643  C   ASP A 316      -2.202   6.846  -8.306  1.00  0.78           C  
ATOM   4644  O   ASP A 316      -1.895   7.840  -7.653  1.00  0.78           O  
ATOM   4645  CB  ASP A 316      -4.016   6.910  -9.918  1.00  0.78           C  
ATOM   4646  CG  ASP A 316      -4.721   7.296 -11.264  1.00  0.78           C  
ATOM   4647  OD1 ASP A 316      -4.107   7.860 -12.182  1.00  0.78           O  
ATOM   4648  OD2 ASP A 316      -5.939   7.026 -11.332  1.00  0.78           O  
ATOM   4649  H   ASP A 316      -2.429   5.103 -10.887  1.00  0.78           H  
ATOM   4650  HA  ASP A 316      -2.091   7.872 -10.153  1.00  0.78           H  
ATOM   4651 1HB  ASP A 316      -4.347   5.897  -9.671  1.00  0.78           H  
ATOM   4652 2HB  ASP A 316      -4.393   7.558  -9.166  1.00  0.78           H  
ATOM   4653  N   ALA A 317      -2.269   5.618  -7.806  1.00  0.77           N  
ATOM   4654  CA  ALA A 317      -2.041   5.288  -6.424  1.00  0.77           C  
ATOM   4655  C   ALA A 317      -0.658   5.651  -5.971  1.00  0.77           C  
ATOM   4656  O   ALA A 317      -0.456   6.218  -4.891  1.00  0.77           O  
ATOM   4657  CB  ALA A 317      -2.197   3.807  -6.288  1.00  0.77           C  
ATOM   4658  H   ALA A 317      -2.531   4.849  -8.418  1.00  0.77           H  
ATOM   4659  HA  ALA A 317      -2.754   5.822  -5.804  1.00  0.77           H  
ATOM   4660 1HB  ALA A 317      -2.008   3.552  -5.354  1.00  0.77           H  
ATOM   4661 2HB  ALA A 317      -3.195   3.503  -6.565  1.00  0.77           H  
ATOM   4662 3HB  ALA A 317      -1.490   3.314  -6.908  1.00  0.77           H  
ATOM   4663  N   PHE A 318       0.309   5.367  -6.811  1.00  0.76           N  
ATOM   4664  CA  PHE A 318       1.665   5.648  -6.459  1.00  0.76           C  
ATOM   4665  C   PHE A 318       1.800   7.168  -6.358  1.00  0.76           C  
ATOM   4666  O   PHE A 318       2.216   7.722  -5.348  1.00  0.76           O  
ATOM   4667  CB  PHE A 318       2.593   5.141  -7.535  1.00  0.76           C  
ATOM   4668  CG  PHE A 318       3.970   5.124  -7.134  1.00  0.76           C  
ATOM   4669  CD1 PHE A 318       4.525   3.942  -6.812  1.00  0.76           C  
ATOM   4670  CD2 PHE A 318       4.695   6.242  -6.981  1.00  0.76           C  
ATOM   4671  CE1 PHE A 318       5.810   3.845  -6.415  1.00  0.76           C  
ATOM   4672  CE2 PHE A 318       5.999   6.162  -6.538  1.00  0.76           C  
ATOM   4673  CZ  PHE A 318       6.567   4.957  -6.279  1.00  0.76           C  
ATOM   4674  H   PHE A 318       0.105   4.893  -7.690  1.00  0.76           H  
ATOM   4675  HA  PHE A 318       1.900   5.184  -5.498  1.00  0.76           H  
ATOM   4676 1HB  PHE A 318       2.303   4.123  -7.803  1.00  0.76           H  
ATOM   4677 2HB  PHE A 318       2.497   5.751  -8.430  1.00  0.76           H  
ATOM   4678  HD1 PHE A 318       3.916   3.050  -6.907  1.00  0.76           H  
ATOM   4679  HD2 PHE A 318       4.226   7.199  -7.192  1.00  0.76           H  
ATOM   4680  HE1 PHE A 318       6.208   2.884  -6.200  1.00  0.76           H  
ATOM   4681  HE2 PHE A 318       6.577   7.066  -6.383  1.00  0.76           H  
ATOM   4682  HZ  PHE A 318       7.598   4.891  -5.935  1.00  0.76           H  
ATOM   4683  N   ASN A 319       1.376   7.874  -7.401  1.00  0.76           N  
ATOM   4684  CA  ASN A 319       1.519   9.327  -7.404  1.00  0.76           C  
ATOM   4685  C   ASN A 319       0.815   9.958  -6.200  1.00  0.76           C  
ATOM   4686  O   ASN A 319       1.378  10.810  -5.494  1.00  0.76           O  
ATOM   4687  CB  ASN A 319       0.977   9.874  -8.712  1.00  0.76           C  
ATOM   4688  CG  ASN A 319       1.191  11.344  -8.905  1.00  0.76           C  
ATOM   4689  OD1 ASN A 319       0.244  12.143  -8.821  1.00  0.76           O  
ATOM   4690  ND2 ASN A 319       2.418  11.731  -9.165  1.00  0.76           N  
ATOM   4691  H   ASN A 319       0.978   7.405  -8.216  1.00  0.76           H  
ATOM   4692  HA  ASN A 319       2.579   9.570  -7.335  1.00  0.76           H  
ATOM   4693 1HB  ASN A 319       1.443   9.337  -9.540  1.00  0.76           H  
ATOM   4694 2HB  ASN A 319      -0.095   9.667  -8.763  1.00  0.76           H  
ATOM   4695 1HD2 ASN A 319       2.631  12.690  -9.317  1.00  0.76           H  
ATOM   4696 2HD2 ASN A 319       3.192  11.070  -9.205  1.00  0.76           H  
ATOM   4697  N   LEU A 320      -0.409   9.509  -5.948  1.00  0.75           N  
ATOM   4698  CA  LEU A 320      -1.218  10.061  -4.890  1.00  0.75           C  
ATOM   4699  C   LEU A 320      -0.600   9.798  -3.521  1.00  0.75           C  
ATOM   4700  O   LEU A 320      -0.536  10.707  -2.690  1.00  0.75           O  
ATOM   4701  CB  LEU A 320      -2.627   9.465  -4.981  1.00  0.75           C  
ATOM   4702  CG  LEU A 320      -3.633  10.000  -4.026  1.00  0.75           C  
ATOM   4703  CD1 LEU A 320      -3.744  11.467  -4.227  1.00  0.75           C  
ATOM   4704  CD2 LEU A 320      -4.983   9.365  -4.306  1.00  0.75           C  
ATOM   4705  H   LEU A 320      -0.812   8.790  -6.540  1.00  0.75           H  
ATOM   4706  HA  LEU A 320      -1.283  11.138  -5.041  1.00  0.75           H  
ATOM   4707 1HB  LEU A 320      -3.005   9.587  -5.969  1.00  0.75           H  
ATOM   4708 2HB  LEU A 320      -2.544   8.392  -4.799  1.00  0.75           H  
ATOM   4709  HG  LEU A 320      -3.325   9.802  -3.011  1.00  0.75           H  
ATOM   4710 1HD1 LEU A 320      -4.461  11.812  -3.564  1.00  0.75           H  
ATOM   4711 2HD1 LEU A 320      -2.789  11.951  -4.035  1.00  0.75           H  
ATOM   4712 3HD1 LEU A 320      -4.060  11.674  -5.237  1.00  0.75           H  
ATOM   4713 1HD2 LEU A 320      -5.713   9.774  -3.632  1.00  0.75           H  
ATOM   4714 2HD2 LEU A 320      -5.283   9.579  -5.335  1.00  0.75           H  
ATOM   4715 3HD2 LEU A 320      -4.912   8.304  -4.166  1.00  0.75           H  
ATOM   4716  N   SER A 321      -0.113   8.571  -3.281  1.00  0.75           N  
ATOM   4717  CA  SER A 321       0.482   8.247  -1.990  1.00  0.75           C  
ATOM   4718  C   SER A 321       1.737   9.026  -1.646  1.00  0.75           C  
ATOM   4719  O   SER A 321       1.960   9.336  -0.477  1.00  0.75           O  
ATOM   4720  CB  SER A 321       0.746   6.768  -1.906  1.00  0.75           C  
ATOM   4721  OG  SER A 321       1.532   6.326  -2.953  1.00  0.75           O  
ATOM   4722  H   SER A 321      -0.168   7.842  -3.992  1.00  0.75           H  
ATOM   4723  HA  SER A 321      -0.265   8.476  -1.232  1.00  0.75           H  
ATOM   4724 1HB  SER A 321       1.285   6.573  -0.998  1.00  0.75           H  
ATOM   4725 2HB  SER A 321      -0.175   6.248  -1.858  1.00  0.75           H  
ATOM   4726  HG  SER A 321       0.949   6.372  -3.749  1.00  0.75           H  
ATOM   4727  N   TRP A 322       2.533   9.430  -2.624  1.00  0.75           N  
ATOM   4728  CA  TRP A 322       3.667  10.251  -2.219  1.00  0.75           C  
ATOM   4729  C   TRP A 322       3.254  11.675  -1.992  1.00  0.75           C  
ATOM   4730  O   TRP A 322       3.776  12.323  -1.086  1.00  0.75           O  
ATOM   4731  CB  TRP A 322       4.825  10.169  -3.179  1.00  0.75           C  
ATOM   4732  CG  TRP A 322       5.776   9.090  -2.831  1.00  0.75           C  
ATOM   4733  CD1 TRP A 322       6.968   9.216  -2.196  1.00  0.75           C  
ATOM   4734  CD2 TRP A 322       5.589   7.710  -3.026  1.00  0.75           C  
ATOM   4735  NE1 TRP A 322       7.548   7.999  -2.079  1.00  0.75           N  
ATOM   4736  CE2 TRP A 322       6.709   7.072  -2.563  1.00  0.75           C  
ATOM   4737  CE3 TRP A 322       4.600   6.993  -3.529  1.00  0.75           C  
ATOM   4738  CZ2 TRP A 322       6.837   5.714  -2.625  1.00  0.75           C  
ATOM   4739  CZ3 TRP A 322       4.715   5.655  -3.591  1.00  0.75           C  
ATOM   4740  CH2 TRP A 322       5.832   5.037  -3.140  1.00  0.75           C  
ATOM   4741  H   TRP A 322       2.369   9.137  -3.592  1.00  0.75           H  
ATOM   4742  HA  TRP A 322       4.038   9.859  -1.276  1.00  0.75           H  
ATOM   4743 1HB  TRP A 322       4.445   9.985  -4.189  1.00  0.75           H  
ATOM   4744 2HB  TRP A 322       5.355  11.117  -3.193  1.00  0.75           H  
ATOM   4745  HD1 TRP A 322       7.412  10.156  -1.871  1.00  0.75           H  
ATOM   4746  HE1 TRP A 322       8.458   7.759  -1.684  1.00  0.75           H  
ATOM   4747  HE3 TRP A 322       3.748   7.488  -3.859  1.00  0.75           H  
ATOM   4748  HZ2 TRP A 322       7.700   5.178  -2.272  1.00  0.75           H  
ATOM   4749  HZ3 TRP A 322       3.884   5.093  -4.018  1.00  0.75           H  
ATOM   4750  HH2 TRP A 322       5.930   3.992  -3.193  1.00  0.75           H  
ATOM   4751  N   LYS A 323       2.277  12.176  -2.740  1.00  0.75           N  
ATOM   4752  CA  LYS A 323       1.888  13.540  -2.456  1.00  0.75           C  
ATOM   4753  C   LYS A 323       1.262  13.576  -1.066  1.00  0.75           C  
ATOM   4754  O   LYS A 323       1.566  14.460  -0.260  1.00  0.75           O  
ATOM   4755  CB  LYS A 323       0.955  14.083  -3.520  1.00  0.75           C  
ATOM   4756  CG  LYS A 323       1.646  14.310  -4.846  1.00  0.75           C  
ATOM   4757  CD  LYS A 323       0.727  14.910  -5.865  1.00  0.75           C  
ATOM   4758  CE  LYS A 323       1.475  15.181  -7.142  1.00  0.75           C  
ATOM   4759  NZ  LYS A 323       0.654  15.884  -8.132  1.00  0.75           N  
ATOM   4760  H   LYS A 323       1.843  11.641  -3.500  1.00  0.75           H  
ATOM   4761  HA  LYS A 323       2.782  14.163  -2.439  1.00  0.75           H  
ATOM   4762 1HB  LYS A 323       0.128  13.383  -3.676  1.00  0.75           H  
ATOM   4763 2HB  LYS A 323       0.543  15.028  -3.191  1.00  0.75           H  
ATOM   4764 1HG  LYS A 323       2.505  14.958  -4.711  1.00  0.75           H  
ATOM   4765 2HG  LYS A 323       2.002  13.351  -5.224  1.00  0.75           H  
ATOM   4766 1HD  LYS A 323      -0.084  14.209  -6.080  1.00  0.75           H  
ATOM   4767 2HD  LYS A 323       0.298  15.816  -5.502  1.00  0.75           H  
ATOM   4768 1HE  LYS A 323       2.369  15.771  -6.937  1.00  0.75           H  
ATOM   4769 2HE  LYS A 323       1.774  14.223  -7.562  1.00  0.75           H  
ATOM   4770 1HZ  LYS A 323       1.186  16.007  -8.983  1.00  0.75           H  
ATOM   4771 2HZ  LYS A 323      -0.161  15.341  -8.347  1.00  0.75           H  
ATOM   4772 3HZ  LYS A 323       0.367  16.829  -7.802  1.00  0.75           H  
ATOM   4773  N   LEU A 324       0.450  12.563  -0.742  1.00  0.75           N  
ATOM   4774  CA  LEU A 324      -0.142  12.494   0.580  1.00  0.75           C  
ATOM   4775  C   LEU A 324       0.924  12.339   1.637  1.00  0.75           C  
ATOM   4776  O   LEU A 324       0.912  13.071   2.614  1.00  0.75           O  
ATOM   4777  CB  LEU A 324      -1.131  11.326   0.660  1.00  0.75           C  
ATOM   4778  CG  LEU A 324      -2.451  11.508  -0.090  1.00  0.75           C  
ATOM   4779  CD1 LEU A 324      -3.172  10.192  -0.174  1.00  0.75           C  
ATOM   4780  CD2 LEU A 324      -3.309  12.506   0.683  1.00  0.75           C  
ATOM   4781  H   LEU A 324       0.225  11.848  -1.434  1.00  0.75           H  
ATOM   4782  HA  LEU A 324      -0.679  13.422   0.775  1.00  0.75           H  
ATOM   4783 1HB  LEU A 324      -0.641  10.447   0.245  1.00  0.75           H  
ATOM   4784 2HB  LEU A 324      -1.357  11.128   1.703  1.00  0.75           H  
ATOM   4785  HG  LEU A 324      -2.258  11.870  -1.101  1.00  0.75           H  
ATOM   4786 1HD1 LEU A 324      -4.109  10.339  -0.707  1.00  0.75           H  
ATOM   4787 2HD1 LEU A 324      -2.553   9.475  -0.714  1.00  0.75           H  
ATOM   4788 3HD1 LEU A 324      -3.369   9.818   0.830  1.00  0.75           H  
ATOM   4789 1HD2 LEU A 324      -4.248  12.651   0.179  1.00  0.75           H  
ATOM   4790 2HD2 LEU A 324      -3.493  12.121   1.681  1.00  0.75           H  
ATOM   4791 3HD2 LEU A 324      -2.792  13.446   0.756  1.00  0.75           H  
ATOM   4792  N   ALA A 325       1.914  11.468   1.413  1.00  0.77           N  
ATOM   4793  CA  ALA A 325       2.967  11.284   2.407  1.00  0.77           C  
ATOM   4794  C   ALA A 325       3.725  12.587   2.642  1.00  0.77           C  
ATOM   4795  O   ALA A 325       4.067  12.902   3.784  1.00  0.77           O  
ATOM   4796  CB  ALA A 325       3.931  10.195   1.947  1.00  0.77           C  
ATOM   4797  H   ALA A 325       1.915  10.881   0.585  1.00  0.77           H  
ATOM   4798  HA  ALA A 325       2.505  10.978   3.337  1.00  0.77           H  
ATOM   4799 1HB  ALA A 325       4.700  10.042   2.704  1.00  0.77           H  
ATOM   4800 2HB  ALA A 325       3.381   9.269   1.798  1.00  0.77           H  
ATOM   4801 3HB  ALA A 325       4.395  10.498   1.013  1.00  0.77           H  
ATOM   4802  N   HIS A 326       3.961  13.377   1.594  1.00  0.79           N  
ATOM   4803  CA  HIS A 326       4.674  14.638   1.747  1.00  0.79           C  
ATOM   4804  C   HIS A 326       3.875  15.687   2.499  1.00  0.79           C  
ATOM   4805  O   HIS A 326       4.422  16.446   3.316  1.00  0.79           O  
ATOM   4806  CB  HIS A 326       5.117  15.211   0.400  1.00  0.79           C  
ATOM   4807  CG  HIS A 326       6.320  14.575  -0.175  1.00  0.79           C  
ATOM   4808  ND1 HIS A 326       7.549  14.719   0.420  1.00  0.79           N  
ATOM   4809  CD2 HIS A 326       6.515  13.820  -1.282  1.00  0.79           C  
ATOM   4810  CE1 HIS A 326       8.459  14.070  -0.287  1.00  0.79           C  
ATOM   4811  NE2 HIS A 326       7.860  13.513  -1.328  1.00  0.79           N  
ATOM   4812  H   HIS A 326       3.665  13.080   0.661  1.00  0.79           H  
ATOM   4813  HA  HIS A 326       5.580  14.447   2.329  1.00  0.79           H  
ATOM   4814 1HB  HIS A 326       4.295  15.135  -0.319  1.00  0.79           H  
ATOM   4815 2HB  HIS A 326       5.346  16.240   0.531  1.00  0.79           H  
ATOM   4816  HD1 HIS A 326       7.694  15.327   1.226  1.00  0.79           H  
ATOM   4817  HD2 HIS A 326       5.846  13.456  -2.059  1.00  0.79           H  
ATOM   4818  HE1 HIS A 326       9.505  14.066   0.027  1.00  0.79           H  
ATOM   4819  N   VAL A 327       2.572  15.737   2.252  1.00  0.81           N  
ATOM   4820  CA  VAL A 327       1.753  16.704   2.960  1.00  0.81           C  
ATOM   4821  C   VAL A 327       1.600  16.259   4.423  1.00  0.81           C  
ATOM   4822  O   VAL A 327       1.812  17.038   5.354  1.00  0.81           O  
ATOM   4823  CB  VAL A 327       0.390  16.863   2.258  1.00  0.81           C  
ATOM   4824  CG1 VAL A 327      -0.514  17.749   3.064  1.00  0.81           C  
ATOM   4825  CG2 VAL A 327       0.613  17.481   0.884  1.00  0.81           C  
ATOM   4826  H   VAL A 327       2.157  15.117   1.555  1.00  0.81           H  
ATOM   4827  HA  VAL A 327       2.251  17.668   2.942  1.00  0.81           H  
ATOM   4828  HB  VAL A 327      -0.088  15.883   2.159  1.00  0.81           H  
ATOM   4829 1HG1 VAL A 327      -1.464  17.848   2.551  1.00  0.81           H  
ATOM   4830 2HG1 VAL A 327      -0.675  17.307   4.047  1.00  0.81           H  
ATOM   4831 3HG1 VAL A 327      -0.050  18.732   3.172  1.00  0.81           H  
ATOM   4832 1HG2 VAL A 327      -0.327  17.607   0.392  1.00  0.81           H  
ATOM   4833 2HG2 VAL A 327       1.081  18.442   1.005  1.00  0.81           H  
ATOM   4834 3HG2 VAL A 327       1.252  16.846   0.286  1.00  0.81           H  
ATOM   4835  N   LEU A 328       1.324  14.973   4.625  1.00  0.84           N  
ATOM   4836  CA  LEU A 328       1.131  14.371   5.943  1.00  0.84           C  
ATOM   4837  C   LEU A 328       2.390  14.461   6.805  1.00  0.84           C  
ATOM   4838  O   LEU A 328       2.311  14.656   8.018  1.00  0.84           O  
ATOM   4839  CB  LEU A 328       0.719  12.905   5.758  1.00  0.84           C  
ATOM   4840  CG  LEU A 328      -0.683  12.701   5.152  1.00  0.84           C  
ATOM   4841  CD1 LEU A 328      -0.894  11.240   4.785  1.00  0.84           C  
ATOM   4842  CD2 LEU A 328      -1.687  13.136   6.149  1.00  0.84           C  
ATOM   4843  H   LEU A 328       1.207  14.369   3.820  1.00  0.84           H  
ATOM   4844  HA  LEU A 328       0.326  14.902   6.449  1.00  0.84           H  
ATOM   4845 1HB  LEU A 328       1.444  12.415   5.112  1.00  0.84           H  
ATOM   4846 2HB  LEU A 328       0.735  12.411   6.730  1.00  0.84           H  
ATOM   4847  HG  LEU A 328      -0.791  13.304   4.255  1.00  0.84           H  
ATOM   4848 1HD1 LEU A 328      -1.889  11.114   4.360  1.00  0.84           H  
ATOM   4849 2HD1 LEU A 328      -0.145  10.931   4.055  1.00  0.84           H  
ATOM   4850 3HD1 LEU A 328      -0.801  10.642   5.680  1.00  0.84           H  
ATOM   4851 1HD2 LEU A 328      -2.659  13.003   5.741  1.00  0.84           H  
ATOM   4852 2HD2 LEU A 328      -1.597  12.540   7.058  1.00  0.84           H  
ATOM   4853 3HD2 LEU A 328      -1.538  14.187   6.396  1.00  0.84           H  
ATOM   4854  N   ALA A 329       3.556  14.367   6.166  1.00  0.86           N  
ATOM   4855  CA  ALA A 329       4.847  14.443   6.835  1.00  0.86           C  
ATOM   4856  C   ALA A 329       5.270  15.878   7.149  1.00  0.86           C  
ATOM   4857  O   ALA A 329       6.314  16.089   7.769  1.00  0.86           O  
ATOM   4858  CB  ALA A 329       5.916  13.806   5.967  1.00  0.86           C  
ATOM   4859  H   ALA A 329       3.563  14.172   5.167  1.00  0.86           H  
ATOM   4860  HA  ALA A 329       4.771  13.897   7.775  1.00  0.86           H  
ATOM   4861 1HB  ALA A 329       6.874  13.838   6.479  1.00  0.86           H  
ATOM   4862 2HB  ALA A 329       5.647  12.771   5.761  1.00  0.86           H  
ATOM   4863 3HB  ALA A 329       5.987  14.357   5.026  1.00  0.86           H  
ATOM   4864  N   GLY A 330       4.494  16.870   6.702  1.00  0.88           N  
ATOM   4865  CA  GLY A 330       4.847  18.260   6.931  1.00  0.88           C  
ATOM   4866  C   GLY A 330       5.908  18.799   5.970  1.00  0.88           C  
ATOM   4867  O   GLY A 330       6.564  19.793   6.282  1.00  0.88           O  
ATOM   4868  H   GLY A 330       3.624  16.681   6.208  1.00  0.88           H  
ATOM   4869 1HA  GLY A 330       3.943  18.864   6.839  1.00  0.88           H  
ATOM   4870 2HA  GLY A 330       5.195  18.374   7.955  1.00  0.88           H  
ATOM   4871  N   THR A 331       6.093  18.158   4.808  1.00  0.90           N  
ATOM   4872  CA  THR A 331       7.112  18.620   3.865  1.00  0.90           C  
ATOM   4873  C   THR A 331       6.486  19.373   2.689  1.00  0.90           C  
ATOM   4874  O   THR A 331       7.147  20.215   2.072  1.00  0.90           O  
ATOM   4875  CB  THR A 331       7.954  17.434   3.357  1.00  0.90           C  
ATOM   4876  OG1 THR A 331       7.117  16.509   2.668  1.00  0.90           O  
ATOM   4877  CG2 THR A 331       8.594  16.732   4.534  1.00  0.90           C  
ATOM   4878  H   THR A 331       5.517  17.358   4.558  1.00  0.90           H  
ATOM   4879  HA  THR A 331       7.785  19.307   4.387  1.00  0.90           H  
ATOM   4880  HB  THR A 331       8.724  17.791   2.678  1.00  0.90           H  
ATOM   4881  HG1 THR A 331       6.214  16.544   3.063  1.00  0.90           H  
ATOM   4882 1HG2 THR A 331       9.188  15.888   4.187  1.00  0.90           H  
ATOM   4883 2HG2 THR A 331       9.233  17.436   5.065  1.00  0.90           H  
ATOM   4884 3HG2 THR A 331       7.815  16.370   5.208  1.00  0.90           H  
ATOM   4885  N   ALA A 332       5.185  19.163   2.462  1.00  0.91           N  
ATOM   4886  CA  ALA A 332       4.472  19.793   1.355  1.00  0.91           C  
ATOM   4887  C   ALA A 332       3.163  20.443   1.780  1.00  0.91           C  
ATOM   4888  O   ALA A 332       2.587  20.104   2.815  1.00  0.91           O  
ATOM   4889  CB  ALA A 332       4.169  18.773   0.295  1.00  0.91           C  
ATOM   4890  H   ALA A 332       4.705  18.461   3.014  1.00  0.91           H  
ATOM   4891  HA  ALA A 332       5.111  20.570   0.950  1.00  0.91           H  
ATOM   4892 1HB  ALA A 332       3.653  19.246  -0.526  1.00  0.91           H  
ATOM   4893 2HB  ALA A 332       5.093  18.345  -0.059  1.00  0.91           H  
ATOM   4894 3HB  ALA A 332       3.540  18.006   0.709  1.00  0.91           H  
ATOM   4895  N   GLY A 333       2.711  21.408   0.984  1.00  0.91           N  
ATOM   4896  CA  GLY A 333       1.434  22.058   1.233  1.00  0.91           C  
ATOM   4897  C   GLY A 333       0.298  21.222   0.665  1.00  0.91           C  
ATOM   4898  O   GLY A 333       0.489  20.468  -0.289  1.00  0.91           O  
ATOM   4899  H   GLY A 333       3.257  21.655   0.156  1.00  0.91           H  
ATOM   4900 1HA  GLY A 333       1.297  22.192   2.306  1.00  0.91           H  
ATOM   4901 2HA  GLY A 333       1.432  23.047   0.774  1.00  0.91           H  
ATOM   4902  N   ARG A 334      -0.922  21.433   1.167  1.00  0.90           N  
ATOM   4903  CA  ARG A 334      -2.096  20.705   0.669  1.00  0.90           C  
ATOM   4904  C   ARG A 334      -2.361  20.956  -0.815  1.00  0.90           C  
ATOM   4905  O   ARG A 334      -2.934  20.113  -1.507  1.00  0.90           O  
ATOM   4906  CB  ARG A 334      -3.345  21.086   1.450  1.00  0.90           C  
ATOM   4907  CG  ARG A 334      -3.832  22.529   1.232  1.00  0.90           C  
ATOM   4908  CD  ARG A 334      -4.985  22.873   2.116  1.00  0.90           C  
ATOM   4909  NE  ARG A 334      -5.489  24.223   1.865  1.00  0.90           N  
ATOM   4910  CZ  ARG A 334      -5.008  25.352   2.430  1.00  0.90           C  
ATOM   4911  NH1 ARG A 334      -4.017  25.294   3.292  1.00  0.90           N  
ATOM   4912  NH2 ARG A 334      -5.539  26.523   2.117  1.00  0.90           N  
ATOM   4913  H   ARG A 334      -1.031  22.076   1.937  1.00  0.90           H  
ATOM   4914  HA  ARG A 334      -1.916  19.638   0.810  1.00  0.90           H  
ATOM   4915 1HB  ARG A 334      -4.161  20.419   1.173  1.00  0.90           H  
ATOM   4916 2HB  ARG A 334      -3.161  20.955   2.515  1.00  0.90           H  
ATOM   4917 1HG  ARG A 334      -3.020  23.226   1.435  1.00  0.90           H  
ATOM   4918 2HG  ARG A 334      -4.166  22.648   0.199  1.00  0.90           H  
ATOM   4919 1HD  ARG A 334      -5.797  22.169   1.939  1.00  0.90           H  
ATOM   4920 2HD  ARG A 334      -4.675  22.814   3.159  1.00  0.90           H  
ATOM   4921  HE  ARG A 334      -6.251  24.319   1.204  1.00  0.90           H  
ATOM   4922 1HH1 ARG A 334      -3.611  24.403   3.536  1.00  0.90           H  
ATOM   4923 2HH1 ARG A 334      -3.663  26.142   3.712  1.00  0.90           H  
ATOM   4924 1HH2 ARG A 334      -6.302  26.571   1.456  1.00  0.90           H  
ATOM   4925 2HH2 ARG A 334      -5.183  27.368   2.539  1.00  0.90           H  
ATOM   4926  N   ALA A 335      -1.866  22.082  -1.335  1.00  0.89           N  
ATOM   4927  CA  ALA A 335      -2.039  22.406  -2.744  1.00  0.89           C  
ATOM   4928  C   ALA A 335      -1.399  21.319  -3.608  1.00  0.89           C  
ATOM   4929  O   ALA A 335      -1.784  21.117  -4.761  1.00  0.89           O  
ATOM   4930  CB  ALA A 335      -1.465  23.766  -3.066  1.00  0.89           C  
ATOM   4931  H   ALA A 335      -1.383  22.731  -0.731  1.00  0.89           H  
ATOM   4932  HA  ALA A 335      -3.109  22.426  -2.957  1.00  0.89           H  
ATOM   4933 1HB  ALA A 335      -1.630  23.987  -4.120  1.00  0.89           H  
ATOM   4934 2HB  ALA A 335      -1.960  24.521  -2.456  1.00  0.89           H  
ATOM   4935 3HB  ALA A 335      -0.424  23.778  -2.858  1.00  0.89           H  
ATOM   4936  N   LEU A 336      -0.396  20.620  -3.069  1.00  0.88           N  
ATOM   4937  CA  LEU A 336       0.239  19.559  -3.816  1.00  0.88           C  
ATOM   4938  C   LEU A 336      -0.801  18.514  -4.204  1.00  0.88           C  
ATOM   4939  O   LEU A 336      -0.758  17.955  -5.298  1.00  0.88           O  
ATOM   4940  CB  LEU A 336       1.355  18.908  -2.988  1.00  0.88           C  
ATOM   4941  CG  LEU A 336       2.140  17.856  -3.709  1.00  0.88           C  
ATOM   4942  CD1 LEU A 336       2.757  18.482  -4.941  1.00  0.88           C  
ATOM   4943  CD2 LEU A 336       3.229  17.287  -2.792  1.00  0.88           C  
ATOM   4944  H   LEU A 336      -0.097  20.788  -2.106  1.00  0.88           H  
ATOM   4945  HA  LEU A 336       0.673  19.977  -4.722  1.00  0.88           H  
ATOM   4946 1HB  LEU A 336       2.046  19.658  -2.653  1.00  0.88           H  
ATOM   4947 2HB  LEU A 336       0.906  18.447  -2.108  1.00  0.88           H  
ATOM   4948  HG  LEU A 336       1.484  17.076  -4.013  1.00  0.88           H  
ATOM   4949 1HD1 LEU A 336       3.331  17.734  -5.487  1.00  0.88           H  
ATOM   4950 2HD1 LEU A 336       1.974  18.877  -5.587  1.00  0.88           H  
ATOM   4951 3HD1 LEU A 336       3.417  19.294  -4.636  1.00  0.88           H  
ATOM   4952 1HD2 LEU A 336       3.799  16.529  -3.324  1.00  0.88           H  
ATOM   4953 2HD2 LEU A 336       3.894  18.089  -2.499  1.00  0.88           H  
ATOM   4954 3HD2 LEU A 336       2.767  16.842  -1.907  1.00  0.88           H  
ATOM   4955  N   LEU A 337      -1.762  18.262  -3.315  1.00  0.86           N  
ATOM   4956  CA  LEU A 337      -2.787  17.270  -3.567  1.00  0.86           C  
ATOM   4957  C   LEU A 337      -3.761  17.804  -4.598  1.00  0.86           C  
ATOM   4958  O   LEU A 337      -4.199  17.085  -5.489  1.00  0.86           O  
ATOM   4959  CB  LEU A 337      -3.504  16.967  -2.268  1.00  0.86           C  
ATOM   4960  CG  LEU A 337      -2.617  16.322  -1.243  1.00  0.86           C  
ATOM   4961  CD1 LEU A 337      -3.331  16.234   0.080  1.00  0.86           C  
ATOM   4962  CD2 LEU A 337      -2.188  14.966  -1.739  1.00  0.86           C  
ATOM   4963  H   LEU A 337      -1.810  18.799  -2.455  1.00  0.86           H  
ATOM   4964  HA  LEU A 337      -2.320  16.367  -3.955  1.00  0.86           H  
ATOM   4965 1HB  LEU A 337      -3.897  17.890  -1.855  1.00  0.86           H  
ATOM   4966 2HB  LEU A 337      -4.327  16.326  -2.486  1.00  0.86           H  
ATOM   4967  HG  LEU A 337      -1.744  16.937  -1.116  1.00  0.86           H  
ATOM   4968 1HD1 LEU A 337      -2.668  15.792   0.822  1.00  0.86           H  
ATOM   4969 2HD1 LEU A 337      -3.609  17.238   0.402  1.00  0.86           H  
ATOM   4970 3HD1 LEU A 337      -4.223  15.624  -0.020  1.00  0.86           H  
ATOM   4971 1HD2 LEU A 337      -1.530  14.526  -1.021  1.00  0.86           H  
ATOM   4972 2HD2 LEU A 337      -3.042  14.331  -1.876  1.00  0.86           H  
ATOM   4973 3HD2 LEU A 337      -1.676  15.076  -2.680  1.00  0.86           H  
ATOM   4974  N   ASP A 338      -4.039  19.105  -4.534  1.00  0.84           N  
ATOM   4975  CA  ASP A 338      -4.959  19.728  -5.487  1.00  0.84           C  
ATOM   4976  C   ASP A 338      -4.440  19.583  -6.928  1.00  0.84           C  
ATOM   4977  O   ASP A 338      -5.216  19.331  -7.861  1.00  0.84           O  
ATOM   4978  CB  ASP A 338      -5.150  21.218  -5.178  1.00  0.84           C  
ATOM   4979  CG  ASP A 338      -5.957  21.510  -3.896  1.00  0.84           C  
ATOM   4980  OD1 ASP A 338      -6.587  20.621  -3.372  1.00  0.84           O  
ATOM   4981  OD2 ASP A 338      -5.917  22.636  -3.454  1.00  0.84           O  
ATOM   4982  H   ASP A 338      -3.626  19.646  -3.773  1.00  0.84           H  
ATOM   4983  HA  ASP A 338      -5.924  19.225  -5.417  1.00  0.84           H  
ATOM   4984 1HB  ASP A 338      -4.182  21.696  -5.098  1.00  0.84           H  
ATOM   4985 2HB  ASP A 338      -5.663  21.688  -6.017  1.00  0.84           H  
ATOM   4986  N   THR A 339      -3.103  19.635  -7.097  1.00  0.82           N  
ATOM   4987  CA  THR A 339      -2.496  19.532  -8.436  1.00  0.82           C  
ATOM   4988  C   THR A 339      -2.674  18.149  -9.042  1.00  0.82           C  
ATOM   4989  O   THR A 339      -2.448  17.969 -10.238  1.00  0.82           O  
ATOM   4990  CB  THR A 339      -0.974  19.852  -8.465  1.00  0.82           C  
ATOM   4991  OG1 THR A 339      -0.218  18.926  -7.626  1.00  0.82           O  
ATOM   4992  CG2 THR A 339      -0.729  21.278  -8.021  1.00  0.82           C  
ATOM   4993  H   THR A 339      -2.520  19.841  -6.281  1.00  0.82           H  
ATOM   4994  HA  THR A 339      -2.995  20.252  -9.088  1.00  0.82           H  
ATOM   4995  HB  THR A 339      -0.617  19.747  -9.488  1.00  0.82           H  
ATOM   4996  HG1 THR A 339      -0.650  18.792  -6.768  1.00  0.82           H  
ATOM   4997 1HG2 THR A 339       0.326  21.506  -8.071  1.00  0.82           H  
ATOM   4998 2HG2 THR A 339      -1.275  21.955  -8.681  1.00  0.82           H  
ATOM   4999 3HG2 THR A 339      -1.073  21.406  -7.014  1.00  0.82           H  
ATOM   5000  N   TYR A 340      -3.084  17.174  -8.237  1.00  0.80           N  
ATOM   5001  CA  TYR A 340      -3.314  15.822  -8.699  1.00  0.80           C  
ATOM   5002  C   TYR A 340      -4.256  15.864  -9.895  1.00  0.80           C  
ATOM   5003  O   TYR A 340      -4.035  15.188 -10.895  1.00  0.80           O  
ATOM   5004  CB  TYR A 340      -3.875  14.986  -7.551  1.00  0.80           C  
ATOM   5005  CG  TYR A 340      -4.179  13.547  -7.820  1.00  0.80           C  
ATOM   5006  CD1 TYR A 340      -3.178  12.575  -7.803  1.00  0.80           C  
ATOM   5007  CD2 TYR A 340      -5.476  13.188  -8.053  1.00  0.80           C  
ATOM   5008  CE1 TYR A 340      -3.523  11.256  -8.028  1.00  0.80           C  
ATOM   5009  CE2 TYR A 340      -5.806  11.891  -8.264  1.00  0.80           C  
ATOM   5010  CZ  TYR A 340      -4.862  10.939  -8.253  1.00  0.80           C  
ATOM   5011  OH  TYR A 340      -5.246   9.679  -8.467  1.00  0.80           O  
ATOM   5012  H   TYR A 340      -3.292  17.374  -7.258  1.00  0.80           H  
ATOM   5013  HA  TYR A 340      -2.368  15.396  -9.030  1.00  0.80           H  
ATOM   5014 1HB  TYR A 340      -3.188  15.034  -6.704  1.00  0.80           H  
ATOM   5015 2HB  TYR A 340      -4.800  15.450  -7.238  1.00  0.80           H  
ATOM   5016  HD1 TYR A 340      -2.140  12.846  -7.615  1.00  0.80           H  
ATOM   5017  HD2 TYR A 340      -6.247  13.952  -8.069  1.00  0.80           H  
ATOM   5018  HE1 TYR A 340      -2.755  10.478  -8.025  1.00  0.80           H  
ATOM   5019  HE2 TYR A 340      -6.838  11.610  -8.446  1.00  0.80           H  
ATOM   5020  HH  TYR A 340      -6.210   9.661  -8.590  1.00  0.80           H  
ATOM   5021  N   ASP A 341      -5.330  16.642  -9.804  1.00  0.79           N  
ATOM   5022  CA  ASP A 341      -6.272  16.650 -10.909  1.00  0.79           C  
ATOM   5023  C   ASP A 341      -5.690  17.269 -12.167  1.00  0.79           C  
ATOM   5024  O   ASP A 341      -5.885  16.762 -13.275  1.00  0.79           O  
ATOM   5025  CB  ASP A 341      -7.533  17.388 -10.501  1.00  0.79           C  
ATOM   5026  CG  ASP A 341      -8.244  16.570  -9.559  1.00  0.79           C  
ATOM   5027  OD1 ASP A 341      -7.836  15.474  -9.451  1.00  0.79           O  
ATOM   5028  OD2 ASP A 341      -9.227  16.946  -8.978  1.00  0.79           O  
ATOM   5029  H   ASP A 341      -5.451  17.260  -8.999  1.00  0.79           H  
ATOM   5030  HA  ASP A 341      -6.537  15.619 -11.134  1.00  0.79           H  
ATOM   5031 1HB  ASP A 341      -7.272  18.346 -10.040  1.00  0.79           H  
ATOM   5032 2HB  ASP A 341      -8.155  17.580 -11.374  1.00  0.79           H  
ATOM   5033  N   GLU A 342      -4.912  18.328 -11.991  1.00  0.79           N  
ATOM   5034  CA  GLU A 342      -4.304  19.044 -13.102  1.00  0.79           C  
ATOM   5035  C   GLU A 342      -3.319  18.158 -13.862  1.00  0.79           C  
ATOM   5036  O   GLU A 342      -3.220  18.220 -15.090  1.00  0.79           O  
ATOM   5037  CB  GLU A 342      -3.580  20.285 -12.566  1.00  0.79           C  
ATOM   5038  CG  GLU A 342      -4.513  21.359 -12.007  1.00  0.79           C  
ATOM   5039  CD  GLU A 342      -3.782  22.511 -11.368  1.00  0.79           C  
ATOM   5040  OE1 GLU A 342      -2.608  22.386 -11.138  1.00  0.79           O  
ATOM   5041  OE2 GLU A 342      -4.398  23.520 -11.120  1.00  0.79           O  
ATOM   5042  H   GLU A 342      -4.753  18.656 -11.048  1.00  0.79           H  
ATOM   5043  HA  GLU A 342      -5.092  19.352 -13.789  1.00  0.79           H  
ATOM   5044 1HB  GLU A 342      -2.890  19.991 -11.776  1.00  0.79           H  
ATOM   5045 2HB  GLU A 342      -2.985  20.732 -13.363  1.00  0.79           H  
ATOM   5046 1HG  GLU A 342      -5.139  21.739 -12.812  1.00  0.79           H  
ATOM   5047 2HG  GLU A 342      -5.164  20.894 -11.263  1.00  0.79           H  
ATOM   5048  N   GLU A 343      -2.608  17.319 -13.112  1.00  0.79           N  
ATOM   5049  CA  GLU A 343      -1.586  16.443 -13.659  1.00  0.79           C  
ATOM   5050  C   GLU A 343      -2.104  15.067 -14.110  1.00  0.79           C  
ATOM   5051  O   GLU A 343      -1.561  14.499 -15.057  1.00  0.79           O  
ATOM   5052  CB  GLU A 343      -0.501  16.247 -12.602  1.00  0.79           C  
ATOM   5053  CG  GLU A 343       0.249  17.531 -12.209  1.00  0.79           C  
ATOM   5054  CD  GLU A 343       1.178  17.296 -11.065  1.00  0.79           C  
ATOM   5055  OE1 GLU A 343       1.321  16.155 -10.701  1.00  0.79           O  
ATOM   5056  OE2 GLU A 343       1.696  18.225 -10.484  1.00  0.79           O  
ATOM   5057  H   GLU A 343      -2.748  17.344 -12.102  1.00  0.79           H  
ATOM   5058  HA  GLU A 343      -1.147  16.940 -14.524  1.00  0.79           H  
ATOM   5059 1HB  GLU A 343      -0.961  15.847 -11.693  1.00  0.79           H  
ATOM   5060 2HB  GLU A 343       0.213  15.519 -12.945  1.00  0.79           H  
ATOM   5061 1HG  GLU A 343       0.824  17.900 -13.067  1.00  0.79           H  
ATOM   5062 2HG  GLU A 343      -0.481  18.290 -11.938  1.00  0.79           H  
ATOM   5063  N   ARG A 344      -3.152  14.533 -13.458  1.00  0.79           N  
ATOM   5064  CA  ARG A 344      -3.615  13.180 -13.780  1.00  0.79           C  
ATOM   5065  C   ARG A 344      -4.849  13.133 -14.684  1.00  0.79           C  
ATOM   5066  O   ARG A 344      -5.006  12.182 -15.452  1.00  0.79           O  
ATOM   5067  CB  ARG A 344      -3.999  12.417 -12.515  1.00  0.79           C  
ATOM   5068  CG  ARG A 344      -2.931  12.250 -11.441  1.00  0.79           C  
ATOM   5069  CD  ARG A 344      -1.713  11.542 -11.842  1.00  0.79           C  
ATOM   5070  NE  ARG A 344      -1.924  10.141 -12.183  1.00  0.79           N  
ATOM   5071  CZ  ARG A 344      -0.937   9.300 -12.469  1.00  0.79           C  
ATOM   5072  NH1 ARG A 344       0.312   9.689 -12.392  1.00  0.79           N  
ATOM   5073  NH2 ARG A 344      -1.248   8.094 -12.823  1.00  0.79           N  
ATOM   5074  H   ARG A 344      -3.578  15.030 -12.679  1.00  0.79           H  
ATOM   5075  HA  ARG A 344      -2.802  12.653 -14.276  1.00  0.79           H  
ATOM   5076 1HB  ARG A 344      -4.842  12.925 -12.038  1.00  0.79           H  
ATOM   5077 2HB  ARG A 344      -4.340  11.415 -12.784  1.00  0.79           H  
ATOM   5078 1HG  ARG A 344      -2.633  13.218 -11.052  1.00  0.79           H  
ATOM   5079 2HG  ARG A 344      -3.374  11.674 -10.663  1.00  0.79           H  
ATOM   5080 1HD  ARG A 344      -1.286  12.043 -12.708  1.00  0.79           H  
ATOM   5081 2HD  ARG A 344      -1.005  11.581 -11.025  1.00  0.79           H  
ATOM   5082  HE  ARG A 344      -2.880   9.744 -12.232  1.00  0.79           H  
ATOM   5083 1HH1 ARG A 344       0.522  10.641 -12.116  1.00  0.79           H  
ATOM   5084 2HH1 ARG A 344       1.055   9.046 -12.601  1.00  0.79           H  
ATOM   5085 1HH2 ARG A 344      -2.250   7.843 -12.841  1.00  0.79           H  
ATOM   5086 2HH2 ARG A 344      -0.538   7.433 -13.068  1.00  0.79           H  
ATOM   5087  N   ARG A 345      -5.737  14.127 -14.623  1.00  0.78           N  
ATOM   5088  CA  ARG A 345      -6.955  14.048 -15.419  1.00  0.78           C  
ATOM   5089  C   ARG A 345      -6.737  13.793 -16.917  1.00  0.78           C  
ATOM   5090  O   ARG A 345      -7.366  12.868 -17.436  1.00  0.78           O  
ATOM   5091  CB  ARG A 345      -7.822  15.280 -15.196  1.00  0.78           C  
ATOM   5092  CG  ARG A 345      -9.124  15.339 -15.986  1.00  0.78           C  
ATOM   5093  CD  ARG A 345      -9.890  16.555 -15.601  1.00  0.78           C  
ATOM   5094  NE  ARG A 345     -11.069  16.805 -16.430  1.00  0.78           N  
ATOM   5095  CZ  ARG A 345     -11.832  17.905 -16.325  1.00  0.78           C  
ATOM   5096  NH1 ARG A 345     -11.556  18.833 -15.433  1.00  0.78           N  
ATOM   5097  NH2 ARG A 345     -12.853  18.039 -17.128  1.00  0.78           N  
ATOM   5098  H   ARG A 345      -5.607  14.940 -14.015  1.00  0.78           H  
ATOM   5099  HA  ARG A 345      -7.530  13.205 -15.047  1.00  0.78           H  
ATOM   5100 1HB  ARG A 345      -8.086  15.332 -14.139  1.00  0.78           H  
ATOM   5101 2HB  ARG A 345      -7.268  16.181 -15.414  1.00  0.78           H  
ATOM   5102 1HG  ARG A 345      -8.904  15.386 -17.047  1.00  0.78           H  
ATOM   5103 2HG  ARG A 345      -9.732  14.457 -15.772  1.00  0.78           H  
ATOM   5104 1HD  ARG A 345     -10.229  16.445 -14.567  1.00  0.78           H  
ATOM   5105 2HD  ARG A 345      -9.237  17.422 -15.672  1.00  0.78           H  
ATOM   5106  HE  ARG A 345     -11.364  16.123 -17.148  1.00  0.78           H  
ATOM   5107 1HH1 ARG A 345     -10.772  18.715 -14.810  1.00  0.78           H  
ATOM   5108 2HH1 ARG A 345     -12.138  19.653 -15.361  1.00  0.78           H  
ATOM   5109 1HH2 ARG A 345     -13.031  17.291 -17.811  1.00  0.78           H  
ATOM   5110 2HH2 ARG A 345     -13.448  18.847 -17.079  1.00  0.78           H  
ATOM   5111  N   PRO A 346      -5.854  14.523 -17.655  1.00  0.78           N  
ATOM   5112  CA  PRO A 346      -5.622  14.313 -19.075  1.00  0.78           C  
ATOM   5113  C   PRO A 346      -4.996  12.956 -19.378  1.00  0.78           C  
ATOM   5114  O   PRO A 346      -5.111  12.447 -20.491  1.00  0.78           O  
ATOM   5115  CB  PRO A 346      -4.688  15.473 -19.445  1.00  0.78           C  
ATOM   5116  CG  PRO A 346      -4.005  15.866 -18.166  1.00  0.78           C  
ATOM   5117  CD  PRO A 346      -5.025  15.646 -17.087  1.00  0.78           C  
ATOM   5118  HA  PRO A 346      -6.571  14.420 -19.608  1.00  0.78           H  
ATOM   5119 1HB  PRO A 346      -3.982  15.142 -20.195  1.00  0.78           H  
ATOM   5120 2HB  PRO A 346      -5.267  16.289 -19.891  1.00  0.78           H  
ATOM   5121 1HG  PRO A 346      -3.099  15.257 -18.011  1.00  0.78           H  
ATOM   5122 2HG  PRO A 346      -3.669  16.917 -18.210  1.00  0.78           H  
ATOM   5123 1HD  PRO A 346      -4.434  15.393 -16.233  1.00  0.78           H  
ATOM   5124 2HD  PRO A 346      -5.619  16.547 -16.930  1.00  0.78           H  
ATOM   5125  N   VAL A 347      -4.368  12.348 -18.377  1.00  0.77           N  
ATOM   5126  CA  VAL A 347      -3.714  11.064 -18.526  1.00  0.77           C  
ATOM   5127  C   VAL A 347      -4.798  10.009 -18.477  1.00  0.77           C  
ATOM   5128  O   VAL A 347      -4.844   9.079 -19.298  1.00  0.77           O  
ATOM   5129  CB  VAL A 347      -2.660  10.901 -17.420  1.00  0.77           C  
ATOM   5130  CG1 VAL A 347      -2.064   9.545 -17.447  1.00  0.77           C  
ATOM   5131  CG2 VAL A 347      -1.598  11.961 -17.638  1.00  0.77           C  
ATOM   5132  H   VAL A 347      -4.350  12.756 -17.450  1.00  0.77           H  
ATOM   5133  HA  VAL A 347      -3.215  11.025 -19.495  1.00  0.77           H  
ATOM   5134  HB  VAL A 347      -3.120  11.037 -16.453  1.00  0.77           H  
ATOM   5135 1HG1 VAL A 347      -1.318   9.460 -16.666  1.00  0.77           H  
ATOM   5136 2HG1 VAL A 347      -2.842   8.800 -17.293  1.00  0.77           H  
ATOM   5137 3HG1 VAL A 347      -1.613   9.402 -18.399  1.00  0.77           H  
ATOM   5138 1HG2 VAL A 347      -0.857  11.897 -16.887  1.00  0.77           H  
ATOM   5139 2HG2 VAL A 347      -1.132  11.812 -18.608  1.00  0.77           H  
ATOM   5140 3HG2 VAL A 347      -2.055  12.948 -17.596  1.00  0.77           H  
ATOM   5141  N   GLY A 348      -5.709  10.192 -17.518  1.00  0.77           N  
ATOM   5142  CA  GLY A 348      -6.872   9.338 -17.369  1.00  0.77           C  
ATOM   5143  C   GLY A 348      -7.672   9.387 -18.663  1.00  0.77           C  
ATOM   5144  O   GLY A 348      -8.004   8.348 -19.226  1.00  0.77           O  
ATOM   5145  H   GLY A 348      -5.585  10.970 -16.870  1.00  0.77           H  
ATOM   5146 1HA  GLY A 348      -6.564   8.314 -17.150  1.00  0.77           H  
ATOM   5147 2HA  GLY A 348      -7.484   9.690 -16.538  1.00  0.77           H  
ATOM   5148  N   LEU A 349      -7.948  10.601 -19.155  1.00  0.76           N  
ATOM   5149  CA  LEU A 349      -8.711  10.792 -20.387  1.00  0.76           C  
ATOM   5150  C   LEU A 349      -8.033  10.200 -21.621  1.00  0.76           C  
ATOM   5151  O   LEU A 349      -8.686   9.534 -22.430  1.00  0.76           O  
ATOM   5152  CB  LEU A 349      -8.930  12.288 -20.588  1.00  0.76           C  
ATOM   5153  CG  LEU A 349      -9.893  12.930 -19.602  1.00  0.76           C  
ATOM   5154  CD1 LEU A 349      -9.827  14.433 -19.704  1.00  0.76           C  
ATOM   5155  CD2 LEU A 349     -11.284  12.465 -19.927  1.00  0.76           C  
ATOM   5156  H   LEU A 349      -7.636  11.422 -18.633  1.00  0.76           H  
ATOM   5157  HA  LEU A 349      -9.677  10.308 -20.269  1.00  0.76           H  
ATOM   5158 1HB  LEU A 349      -7.974  12.784 -20.491  1.00  0.76           H  
ATOM   5159 2HB  LEU A 349      -9.306  12.460 -21.594  1.00  0.76           H  
ATOM   5160  HG  LEU A 349      -9.629  12.638 -18.590  1.00  0.76           H  
ATOM   5161 1HD1 LEU A 349     -10.529  14.872 -18.996  1.00  0.76           H  
ATOM   5162 2HD1 LEU A 349      -8.826  14.770 -19.472  1.00  0.76           H  
ATOM   5163 3HD1 LEU A 349     -10.092  14.743 -20.712  1.00  0.76           H  
ATOM   5164 1HD2 LEU A 349     -11.967  12.921 -19.222  1.00  0.76           H  
ATOM   5165 2HD2 LEU A 349     -11.548  12.771 -20.937  1.00  0.76           H  
ATOM   5166 3HD2 LEU A 349     -11.342  11.388 -19.854  1.00  0.76           H  
ATOM   5167  N   TYR A 350      -6.715  10.375 -21.762  1.00  0.76           N  
ATOM   5168  CA  TYR A 350      -6.028   9.772 -22.898  1.00  0.76           C  
ATOM   5169  C   TYR A 350      -6.203   8.269 -22.840  1.00  0.76           C  
ATOM   5170  O   TYR A 350      -6.597   7.629 -23.819  1.00  0.76           O  
ATOM   5171  CB  TYR A 350      -4.537  10.103 -22.916  1.00  0.76           C  
ATOM   5172  CG  TYR A 350      -3.783   9.458 -24.092  1.00  0.76           C  
ATOM   5173  CD1 TYR A 350      -3.866  10.046 -25.346  1.00  0.76           C  
ATOM   5174  CD2 TYR A 350      -3.014   8.299 -23.927  1.00  0.76           C  
ATOM   5175  CE1 TYR A 350      -3.194   9.497 -26.424  1.00  0.76           C  
ATOM   5176  CE2 TYR A 350      -2.339   7.764 -25.023  1.00  0.76           C  
ATOM   5177  CZ  TYR A 350      -2.432   8.356 -26.253  1.00  0.76           C  
ATOM   5178  OH  TYR A 350      -1.759   7.826 -27.325  1.00  0.76           O  
ATOM   5179  H   TYR A 350      -6.182  10.949 -21.109  1.00  0.76           H  
ATOM   5180  HA  TYR A 350      -6.485  10.132 -23.818  1.00  0.76           H  
ATOM   5181 1HB  TYR A 350      -4.413  11.179 -22.981  1.00  0.76           H  
ATOM   5182 2HB  TYR A 350      -4.070   9.779 -21.980  1.00  0.76           H  
ATOM   5183  HD1 TYR A 350      -4.463  10.948 -25.480  1.00  0.76           H  
ATOM   5184  HD2 TYR A 350      -2.935   7.823 -22.943  1.00  0.76           H  
ATOM   5185  HE1 TYR A 350      -3.263   9.968 -27.405  1.00  0.76           H  
ATOM   5186  HE2 TYR A 350      -1.736   6.883 -24.922  1.00  0.76           H  
ATOM   5187  HH  TYR A 350      -1.991   8.318 -28.119  1.00  0.76           H  
ATOM   5188  N   THR A 351      -5.918   7.709 -21.673  1.00  0.77           N  
ATOM   5189  CA  THR A 351      -5.969   6.284 -21.470  1.00  0.77           C  
ATOM   5190  C   THR A 351      -7.404   5.784 -21.709  1.00  0.77           C  
ATOM   5191  O   THR A 351      -7.597   4.740 -22.336  1.00  0.77           O  
ATOM   5192  CB  THR A 351      -5.444   5.954 -20.065  1.00  0.77           C  
ATOM   5193  OG1 THR A 351      -4.117   6.462 -19.940  1.00  0.77           O  
ATOM   5194  CG2 THR A 351      -5.400   4.441 -19.853  1.00  0.77           C  
ATOM   5195  H   THR A 351      -5.624   8.295 -20.889  1.00  0.77           H  
ATOM   5196  HA  THR A 351      -5.315   5.807 -22.197  1.00  0.77           H  
ATOM   5197  HB  THR A 351      -6.071   6.436 -19.328  1.00  0.77           H  
ATOM   5198  HG1 THR A 351      -4.174   7.448 -19.857  1.00  0.77           H  
ATOM   5199 1HG2 THR A 351      -5.017   4.226 -18.855  1.00  0.77           H  
ATOM   5200 2HG2 THR A 351      -6.375   4.053 -19.948  1.00  0.77           H  
ATOM   5201 3HG2 THR A 351      -4.765   3.977 -20.586  1.00  0.77           H  
ATOM   5202  N   ALA A 352      -8.416   6.529 -21.224  1.00  0.78           N  
ATOM   5203  CA  ALA A 352      -9.820   6.144 -21.380  1.00  0.78           C  
ATOM   5204  C   ALA A 352     -10.168   5.999 -22.831  1.00  0.78           C  
ATOM   5205  O   ALA A 352     -10.806   5.018 -23.233  1.00  0.78           O  
ATOM   5206  CB  ALA A 352     -10.742   7.201 -20.773  1.00  0.78           C  
ATOM   5207  H   ALA A 352      -8.201   7.374 -20.707  1.00  0.78           H  
ATOM   5208  HA  ALA A 352      -9.973   5.189 -20.895  1.00  0.78           H  
ATOM   5209 1HB  ALA A 352     -11.773   6.897 -20.881  1.00  0.78           H  
ATOM   5210 2HB  ALA A 352     -10.531   7.354 -19.738  1.00  0.78           H  
ATOM   5211 3HB  ALA A 352     -10.589   8.142 -21.293  1.00  0.78           H  
ATOM   5212  N   ARG A 353      -9.678   6.938 -23.637  1.00  0.80           N  
ATOM   5213  CA  ARG A 353      -9.930   6.901 -25.057  1.00  0.80           C  
ATOM   5214  C   ARG A 353      -9.240   5.705 -25.662  1.00  0.80           C  
ATOM   5215  O   ARG A 353      -9.807   5.002 -26.488  1.00  0.80           O  
ATOM   5216  CB  ARG A 353      -9.453   8.181 -25.716  1.00  0.80           C  
ATOM   5217  CG  ARG A 353      -9.647   8.247 -27.220  1.00  0.80           C  
ATOM   5218  CD  ARG A 353     -11.078   8.131 -27.632  1.00  0.80           C  
ATOM   5219  NE  ARG A 353     -11.902   9.202 -27.098  1.00  0.80           N  
ATOM   5220  CZ  ARG A 353     -12.041  10.424 -27.652  1.00  0.80           C  
ATOM   5221  NH1 ARG A 353     -11.397  10.723 -28.763  1.00  0.80           N  
ATOM   5222  NH2 ARG A 353     -12.824  11.324 -27.080  1.00  0.80           N  
ATOM   5223  H   ARG A 353      -9.156   7.725 -23.244  1.00  0.80           H  
ATOM   5224  HA  ARG A 353     -11.005   6.814 -25.215  1.00  0.80           H  
ATOM   5225 1HB  ARG A 353      -9.977   9.024 -25.267  1.00  0.80           H  
ATOM   5226 2HB  ARG A 353      -8.392   8.314 -25.511  1.00  0.80           H  
ATOM   5227 1HG  ARG A 353      -9.260   9.194 -27.588  1.00  0.80           H  
ATOM   5228 2HG  ARG A 353      -9.094   7.434 -27.667  1.00  0.80           H  
ATOM   5229 1HD  ARG A 353     -11.147   8.153 -28.717  1.00  0.80           H  
ATOM   5230 2HD  ARG A 353     -11.482   7.185 -27.263  1.00  0.80           H  
ATOM   5231  HE  ARG A 353     -12.425   9.001 -26.233  1.00  0.80           H  
ATOM   5232 1HH1 ARG A 353     -10.798  10.037 -29.200  1.00  0.80           H  
ATOM   5233 2HH1 ARG A 353     -11.501  11.638 -29.176  1.00  0.80           H  
ATOM   5234 1HH2 ARG A 353     -13.320  11.095 -26.224  1.00  0.80           H  
ATOM   5235 2HH2 ARG A 353     -12.929  12.236 -27.492  1.00  0.80           H  
ATOM   5236  N   GLN A 354      -8.029   5.420 -25.222  1.00  0.82           N  
ATOM   5237  CA  GLN A 354      -7.323   4.292 -25.793  1.00  0.82           C  
ATOM   5238  C   GLN A 354      -8.012   2.971 -25.463  1.00  0.82           C  
ATOM   5239  O   GLN A 354      -8.117   2.097 -26.326  1.00  0.82           O  
ATOM   5240  CB  GLN A 354      -5.882   4.337 -25.322  1.00  0.82           C  
ATOM   5241  CG  GLN A 354      -5.167   5.533 -25.906  1.00  0.82           C  
ATOM   5242  CD  GLN A 354      -5.039   5.414 -27.369  1.00  0.82           C  
ATOM   5243  OE1 GLN A 354      -4.629   4.358 -27.841  1.00  0.82           O  
ATOM   5244  NE2 GLN A 354      -5.377   6.453 -28.113  1.00  0.82           N  
ATOM   5245  H   GLN A 354      -7.578   6.020 -24.529  1.00  0.82           H  
ATOM   5246  HA  GLN A 354      -7.320   4.400 -26.872  1.00  0.82           H  
ATOM   5247 1HB  GLN A 354      -5.846   4.406 -24.236  1.00  0.82           H  
ATOM   5248 2HB  GLN A 354      -5.358   3.432 -25.619  1.00  0.82           H  
ATOM   5249 1HG  GLN A 354      -5.760   6.415 -25.715  1.00  0.82           H  
ATOM   5250 2HG  GLN A 354      -4.213   5.651 -25.476  1.00  0.82           H  
ATOM   5251 1HE2 GLN A 354      -5.295   6.390 -29.132  1.00  0.82           H  
ATOM   5252 2HE2 GLN A 354      -5.725   7.284 -27.690  1.00  0.82           H  
ATOM   5253  N   GLY A 355      -8.550   2.846 -24.250  1.00  0.84           N  
ATOM   5254  CA  GLY A 355      -9.279   1.638 -23.871  1.00  0.84           C  
ATOM   5255  C   GLY A 355     -10.550   1.507 -24.707  1.00  0.84           C  
ATOM   5256  O   GLY A 355     -10.889   0.419 -25.192  1.00  0.84           O  
ATOM   5257  H   GLY A 355      -8.421   3.599 -23.573  1.00  0.84           H  
ATOM   5258 1HA  GLY A 355      -8.644   0.765 -24.017  1.00  0.84           H  
ATOM   5259 2HA  GLY A 355      -9.532   1.680 -22.824  1.00  0.84           H  
ATOM   5260  N   SER A 356     -11.237   2.640 -24.894  1.00  0.88           N  
ATOM   5261  CA  SER A 356     -12.462   2.724 -25.679  1.00  0.88           C  
ATOM   5262  C   SER A 356     -12.195   2.278 -27.103  1.00  0.88           C  
ATOM   5263  O   SER A 356     -12.953   1.481 -27.669  1.00  0.88           O  
ATOM   5264  CB  SER A 356     -12.956   4.160 -25.668  1.00  0.88           C  
ATOM   5265  OG  SER A 356     -14.144   4.364 -26.406  1.00  0.88           O  
ATOM   5266  H   SER A 356     -10.904   3.495 -24.443  1.00  0.88           H  
ATOM   5267  HA  SER A 356     -13.206   2.071 -25.234  1.00  0.88           H  
ATOM   5268 1HB  SER A 356     -13.104   4.459 -24.644  1.00  0.88           H  
ATOM   5269 2HB  SER A 356     -12.194   4.804 -26.062  1.00  0.88           H  
ATOM   5270  HG  SER A 356     -14.410   5.277 -26.151  1.00  0.88           H  
ATOM   5271  N   LEU A 357     -11.102   2.781 -27.670  1.00  0.93           N  
ATOM   5272  CA  LEU A 357     -10.716   2.438 -29.016  1.00  0.93           C  
ATOM   5273  C   LEU A 357     -10.367   0.963 -29.122  1.00  0.93           C  
ATOM   5274  O   LEU A 357     -10.823   0.299 -30.045  1.00  0.93           O  
ATOM   5275  CB  LEU A 357      -9.533   3.302 -29.412  1.00  0.93           C  
ATOM   5276  CG  LEU A 357      -9.821   4.767 -29.595  1.00  0.93           C  
ATOM   5277  CD1 LEU A 357      -8.535   5.480 -29.694  1.00  0.93           C  
ATOM   5278  CD2 LEU A 357     -10.596   4.932 -30.836  1.00  0.93           C  
ATOM   5279  H   LEU A 357     -10.534   3.439 -27.144  1.00  0.93           H  
ATOM   5280  HA  LEU A 357     -11.553   2.651 -29.680  1.00  0.93           H  
ATOM   5281 1HB  LEU A 357      -8.750   3.200 -28.666  1.00  0.93           H  
ATOM   5282 2HB  LEU A 357      -9.168   2.953 -30.364  1.00  0.93           H  
ATOM   5283  HG  LEU A 357     -10.391   5.162 -28.757  1.00  0.93           H  
ATOM   5284 1HD1 LEU A 357      -8.714   6.540 -29.856  1.00  0.93           H  
ATOM   5285 2HD1 LEU A 357      -7.974   5.341 -28.781  1.00  0.93           H  
ATOM   5286 3HD1 LEU A 357      -7.997   5.065 -30.506  1.00  0.93           H  
ATOM   5287 1HD2 LEU A 357     -10.797   5.986 -31.005  1.00  0.93           H  
ATOM   5288 2HD2 LEU A 357     -10.005   4.531 -31.649  1.00  0.93           H  
ATOM   5289 3HD2 LEU A 357     -11.539   4.386 -30.754  1.00  0.93           H  
ATOM   5290  N   GLN A 358      -9.652   0.398 -28.142  1.00  0.99           N  
ATOM   5291  CA  GLN A 358      -9.316  -1.019 -28.250  1.00  0.99           C  
ATOM   5292  C   GLN A 358     -10.581  -1.860 -28.266  1.00  0.99           C  
ATOM   5293  O   GLN A 358     -10.692  -2.826 -29.024  1.00  0.99           O  
ATOM   5294  CB  GLN A 358      -8.438  -1.496 -27.092  1.00  0.99           C  
ATOM   5295  CG  GLN A 358      -7.006  -1.009 -27.073  1.00  0.99           C  
ATOM   5296  CD  GLN A 358      -6.250  -1.544 -25.846  1.00  0.99           C  
ATOM   5297  OE1 GLN A 358      -6.831  -1.835 -24.788  1.00  0.99           O  
ATOM   5298  NE2 GLN A 358      -4.940  -1.704 -25.997  1.00  0.99           N  
ATOM   5299  H   GLN A 358      -9.287   0.958 -27.369  1.00  0.99           H  
ATOM   5300  HA  GLN A 358      -8.787  -1.176 -29.188  1.00  0.99           H  
ATOM   5301 1HB  GLN A 358      -8.898  -1.175 -26.152  1.00  0.99           H  
ATOM   5302 2HB  GLN A 358      -8.412  -2.573 -27.091  1.00  0.99           H  
ATOM   5303 1HG  GLN A 358      -6.497  -1.356 -27.976  1.00  0.99           H  
ATOM   5304 2HG  GLN A 358      -6.996   0.074 -27.036  1.00  0.99           H  
ATOM   5305 1HE2 GLN A 358      -4.376  -2.070 -25.243  1.00  0.99           H  
ATOM   5306 2HE2 GLN A 358      -4.504  -1.472 -26.868  1.00  0.99           H  
ATOM   5307  N   LEU A 359     -11.549  -1.499 -27.430  1.00  1.07           N  
ATOM   5308  CA  LEU A 359     -12.797  -2.234 -27.419  1.00  1.07           C  
ATOM   5309  C   LEU A 359     -13.471  -2.122 -28.786  1.00  1.07           C  
ATOM   5310  O   LEU A 359     -13.919  -3.131 -29.350  1.00  1.07           O  
ATOM   5311  CB  LEU A 359     -13.711  -1.726 -26.300  1.00  1.07           C  
ATOM   5312  CG  LEU A 359     -15.066  -2.424 -26.176  1.00  1.07           C  
ATOM   5313  CD1 LEU A 359     -14.837  -3.910 -25.905  1.00  1.07           C  
ATOM   5314  CD2 LEU A 359     -15.848  -1.774 -25.040  1.00  1.07           C  
ATOM   5315  H   LEU A 359     -11.410  -0.711 -26.796  1.00  1.07           H  
ATOM   5316  HA  LEU A 359     -12.578  -3.285 -27.236  1.00  1.07           H  
ATOM   5317 1HB  LEU A 359     -13.189  -1.839 -25.356  1.00  1.07           H  
ATOM   5318 2HB  LEU A 359     -13.896  -0.660 -26.460  1.00  1.07           H  
ATOM   5319  HG  LEU A 359     -15.626  -2.327 -27.109  1.00  1.07           H  
ATOM   5320 1HD1 LEU A 359     -15.803  -4.415 -25.810  1.00  1.07           H  
ATOM   5321 2HD1 LEU A 359     -14.278  -4.350 -26.732  1.00  1.07           H  
ATOM   5322 3HD1 LEU A 359     -14.272  -4.024 -24.993  1.00  1.07           H  
ATOM   5323 1HD2 LEU A 359     -16.810  -2.259 -24.932  1.00  1.07           H  
ATOM   5324 2HD2 LEU A 359     -15.292  -1.871 -24.122  1.00  1.07           H  
ATOM   5325 3HD2 LEU A 359     -15.988  -0.733 -25.268  1.00  1.07           H  
ATOM   5326  N   ALA A 360     -13.531  -0.903 -29.342  1.00  1.17           N  
ATOM   5327  CA  ALA A 360     -14.145  -0.678 -30.651  1.00  1.17           C  
ATOM   5328  C   ALA A 360     -13.456  -1.485 -31.756  1.00  1.17           C  
ATOM   5329  O   ALA A 360     -14.105  -1.978 -32.695  1.00  1.17           O  
ATOM   5330  CB  ALA A 360     -14.097   0.797 -31.011  1.00  1.17           C  
ATOM   5331  H   ALA A 360     -13.151  -0.099 -28.833  1.00  1.17           H  
ATOM   5332  HA  ALA A 360     -15.185  -1.000 -30.588  1.00  1.17           H  
ATOM   5333 1HB  ALA A 360     -14.590   0.956 -31.969  1.00  1.17           H  
ATOM   5334 2HB  ALA A 360     -14.604   1.372 -30.239  1.00  1.17           H  
ATOM   5335 3HB  ALA A 360     -13.061   1.119 -31.078  1.00  1.17           H  
ATOM   5336  N   VAL A 361     -12.130  -1.621 -31.652  1.00  1.29           N  
ATOM   5337  CA  VAL A 361     -11.372  -2.371 -32.640  1.00  1.29           C  
ATOM   5338  C   VAL A 361     -11.652  -3.859 -32.506  1.00  1.29           C  
ATOM   5339  O   VAL A 361     -11.995  -4.523 -33.489  1.00  1.29           O  
ATOM   5340  CB  VAL A 361      -9.868  -2.082 -32.494  1.00  1.29           C  
ATOM   5341  CG1 VAL A 361      -9.073  -2.985 -33.408  1.00  1.29           C  
ATOM   5342  CG2 VAL A 361      -9.589  -0.624 -32.850  1.00  1.29           C  
ATOM   5343  H   VAL A 361     -11.639  -1.166 -30.882  1.00  1.29           H  
ATOM   5344  HA  VAL A 361     -11.682  -2.058 -33.630  1.00  1.29           H  
ATOM   5345  HB  VAL A 361      -9.565  -2.275 -31.464  1.00  1.29           H  
ATOM   5346 1HG1 VAL A 361      -8.010  -2.773 -33.291  1.00  1.29           H  
ATOM   5347 2HG1 VAL A 361      -9.267  -4.025 -33.146  1.00  1.29           H  
ATOM   5348 3HG1 VAL A 361      -9.365  -2.811 -34.440  1.00  1.29           H  
ATOM   5349 1HG2 VAL A 361      -8.523  -0.433 -32.726  1.00  1.29           H  
ATOM   5350 2HG2 VAL A 361      -9.880  -0.449 -33.862  1.00  1.29           H  
ATOM   5351 3HG2 VAL A 361     -10.138   0.034 -32.223  1.00  1.29           H  
ATOM   5352  N   ARG A 362     -11.596  -4.380 -31.280  1.00  1.42           N  
ATOM   5353  CA  ARG A 362     -11.856  -5.795 -31.037  1.00  1.42           C  
ATOM   5354  C   ARG A 362     -13.271  -6.178 -31.458  1.00  1.42           C  
ATOM   5355  O   ARG A 362     -13.493  -7.230 -32.054  1.00  1.42           O  
ATOM   5356  CB  ARG A 362     -11.675  -6.153 -29.563  1.00  1.42           C  
ATOM   5357  CG  ARG A 362     -10.229  -6.190 -29.025  1.00  1.42           C  
ATOM   5358  CD  ARG A 362     -10.166  -6.874 -27.676  1.00  1.42           C  
ATOM   5359  NE  ARG A 362     -10.924  -6.178 -26.638  1.00  1.42           N  
ATOM   5360  CZ  ARG A 362     -10.451  -5.228 -25.800  1.00  1.42           C  
ATOM   5361  NH1 ARG A 362      -9.202  -4.848 -25.845  1.00  1.42           N  
ATOM   5362  NH2 ARG A 362     -11.259  -4.680 -24.913  1.00  1.42           N  
ATOM   5363  H   ARG A 362     -11.336  -3.783 -30.495  1.00  1.42           H  
ATOM   5364  HA  ARG A 362     -11.150  -6.382 -31.624  1.00  1.42           H  
ATOM   5365 1HB  ARG A 362     -12.213  -5.415 -28.963  1.00  1.42           H  
ATOM   5366 2HB  ARG A 362     -12.128  -7.101 -29.369  1.00  1.42           H  
ATOM   5367 1HG  ARG A 362      -9.604  -6.748 -29.722  1.00  1.42           H  
ATOM   5368 2HG  ARG A 362      -9.845  -5.179 -28.920  1.00  1.42           H  
ATOM   5369 1HD  ARG A 362     -10.565  -7.882 -27.765  1.00  1.42           H  
ATOM   5370 2HD  ARG A 362      -9.128  -6.930 -27.352  1.00  1.42           H  
ATOM   5371  HE  ARG A 362     -11.897  -6.423 -26.546  1.00  1.42           H  
ATOM   5372 1HH1 ARG A 362      -8.569  -5.254 -26.518  1.00  1.42           H  
ATOM   5373 2HH1 ARG A 362      -8.877  -4.146 -25.190  1.00  1.42           H  
ATOM   5374 1HH2 ARG A 362     -12.224  -4.972 -24.869  1.00  1.42           H  
ATOM   5375 2HH2 ARG A 362     -10.900  -3.964 -24.291  1.00  1.42           H  
ATOM   5376  N   SER A 363     -14.214  -5.262 -31.250  1.00  1.55           N  
ATOM   5377  CA  SER A 363     -15.624  -5.466 -31.537  1.00  1.55           C  
ATOM   5378  C   SER A 363     -15.949  -5.322 -33.024  1.00  1.55           C  
ATOM   5379  O   SER A 363     -17.095  -5.513 -33.430  1.00  1.55           O  
ATOM   5380  CB  SER A 363     -16.438  -4.438 -30.773  1.00  1.55           C  
ATOM   5381  OG  SER A 363     -16.245  -4.573 -29.395  1.00  1.55           O  
ATOM   5382  H   SER A 363     -13.957  -4.397 -30.773  1.00  1.55           H  
ATOM   5383  HA  SER A 363     -15.899  -6.471 -31.215  1.00  1.55           H  
ATOM   5384 1HB  SER A 363     -16.143  -3.435 -31.089  1.00  1.55           H  
ATOM   5385 2HB  SER A 363     -17.492  -4.560 -31.013  1.00  1.55           H  
ATOM   5386  HG  SER A 363     -15.338  -4.223 -29.241  1.00  1.55           H  
ATOM   5387  N   ARG A 364     -14.945  -4.952 -33.829  1.00  1.65           N  
ATOM   5388  CA  ARG A 364     -15.080  -4.700 -35.257  1.00  1.65           C  
ATOM   5389  C   ARG A 364     -16.051  -3.574 -35.583  1.00  1.65           C  
ATOM   5390  O   ARG A 364     -16.803  -3.663 -36.558  1.00  1.65           O  
ATOM   5391  CB  ARG A 364     -15.522  -5.958 -36.003  1.00  1.65           C  
ATOM   5392  CG  ARG A 364     -14.619  -7.180 -35.835  1.00  1.65           C  
ATOM   5393  CD  ARG A 364     -13.306  -6.997 -36.517  1.00  1.65           C  
ATOM   5394  NE  ARG A 364     -13.445  -6.795 -37.963  1.00  1.65           N  
ATOM   5395  CZ  ARG A 364     -13.536  -7.777 -38.898  1.00  1.65           C  
ATOM   5396  NH1 ARG A 364     -13.512  -9.052 -38.566  1.00  1.65           N  
ATOM   5397  NH2 ARG A 364     -13.652  -7.451 -40.178  1.00  1.65           N  
ATOM   5398  H   ARG A 364     -14.011  -4.840 -33.444  1.00  1.65           H  
ATOM   5399  HA  ARG A 364     -14.093  -4.416 -35.631  1.00  1.65           H  
ATOM   5400 1HB  ARG A 364     -16.525  -6.245 -35.703  1.00  1.65           H  
ATOM   5401 2HB  ARG A 364     -15.562  -5.738 -37.068  1.00  1.65           H  
ATOM   5402 1HG  ARG A 364     -14.427  -7.354 -34.772  1.00  1.65           H  
ATOM   5403 2HG  ARG A 364     -15.107  -8.058 -36.259  1.00  1.65           H  
ATOM   5404 1HD  ARG A 364     -12.803  -6.125 -36.093  1.00  1.65           H  
ATOM   5405 2HD  ARG A 364     -12.693  -7.877 -36.359  1.00  1.65           H  
ATOM   5406  HE  ARG A 364     -13.472  -5.842 -38.291  1.00  1.65           H  
ATOM   5407 1HH1 ARG A 364     -13.440  -9.354 -37.589  1.00  1.65           H  
ATOM   5408 2HH1 ARG A 364     -13.583  -9.756 -39.281  1.00  1.65           H  
ATOM   5409 1HH2 ARG A 364     -13.674  -6.481 -40.454  1.00  1.65           H  
ATOM   5410 2HH2 ARG A 364     -13.720  -8.176 -40.876  1.00  1.65           H  
ATOM   5411  N   THR A 365     -16.020  -2.496 -34.792  1.00  1.70           N  
ATOM   5412  CA  THR A 365     -16.869  -1.349 -35.067  1.00  1.70           C  
ATOM   5413  C   THR A 365     -16.003  -0.127 -35.370  1.00  1.70           C  
ATOM   5414  O   THR A 365     -16.464   0.839 -35.981  1.00  1.70           O  
ATOM   5415  CB  THR A 365     -17.803  -1.052 -33.881  1.00  1.70           C  
ATOM   5416  OG1 THR A 365     -17.028  -0.698 -32.740  1.00  1.70           O  
ATOM   5417  CG2 THR A 365     -18.621  -2.288 -33.555  1.00  1.70           C  
ATOM   5418  H   THR A 365     -15.390  -2.468 -33.992  1.00  1.70           H  
ATOM   5419  HA  THR A 365     -17.480  -1.558 -35.942  1.00  1.70           H  
ATOM   5420  HB  THR A 365     -18.469  -0.230 -34.134  1.00  1.70           H  
ATOM   5421  HG1 THR A 365     -16.224  -1.240 -32.727  1.00  1.70           H  
ATOM   5422 1HG2 THR A 365     -19.277  -2.079 -32.715  1.00  1.70           H  
ATOM   5423 2HG2 THR A 365     -19.216  -2.571 -34.424  1.00  1.70           H  
ATOM   5424 3HG2 THR A 365     -17.957  -3.101 -33.297  1.00  1.70           H  
ATOM   5425  N   ALA A 366     -14.735  -0.189 -34.958  1.00  1.68           N  
ATOM   5426  CA  ALA A 366     -13.801   0.912 -35.149  1.00  1.68           C  
ATOM   5427  C   ALA A 366     -13.562   1.233 -36.609  1.00  1.68           C  
ATOM   5428  O   ALA A 366     -13.426   0.325 -37.439  1.00  1.68           O  
ATOM   5429  CB  ALA A 366     -12.457   0.589 -34.541  1.00  1.68           C  
ATOM   5430  H   ALA A 366     -14.431  -1.000 -34.434  1.00  1.68           H  
ATOM   5431  HA  ALA A 366     -14.222   1.785 -34.667  1.00  1.68           H  
ATOM   5432 1HB  ALA A 366     -11.780   1.411 -34.680  1.00  1.68           H  
ATOM   5433 2HB  ALA A 366     -12.565   0.401 -33.504  1.00  1.68           H  
ATOM   5434 3HB  ALA A 366     -12.056  -0.282 -35.041  1.00  1.68           H  
ATOM   5435  N   THR A 367     -13.410   2.521 -36.888  1.00  1.61           N  
ATOM   5436  CA  THR A 367     -13.048   3.009 -38.211  1.00  1.61           C  
ATOM   5437  C   THR A 367     -11.559   2.836 -38.382  1.00  1.61           C  
ATOM   5438  O   THR A 367     -10.867   2.575 -37.396  1.00  1.61           O  
ATOM   5439  CB  THR A 367     -13.377   4.500 -38.383  1.00  1.61           C  
ATOM   5440  OG1 THR A 367     -12.562   5.294 -37.480  1.00  1.61           O  
ATOM   5441  CG2 THR A 367     -14.841   4.745 -38.069  1.00  1.61           C  
ATOM   5442  H   THR A 367     -13.579   3.189 -36.130  1.00  1.61           H  
ATOM   5443  HA  THR A 367     -13.566   2.421 -38.970  1.00  1.61           H  
ATOM   5444  HB  THR A 367     -13.171   4.804 -39.406  1.00  1.61           H  
ATOM   5445  HG1 THR A 367     -12.879   6.209 -37.498  1.00  1.61           H  
ATOM   5446 1HG2 THR A 367     -15.070   5.801 -38.192  1.00  1.61           H  
ATOM   5447 2HG2 THR A 367     -15.460   4.156 -38.746  1.00  1.61           H  
ATOM   5448 3HG2 THR A 367     -15.047   4.445 -37.042  1.00  1.61           H  
ATOM   5449  N   GLU A 368     -11.037   3.013 -39.591  1.00  1.51           N  
ATOM   5450  CA  GLU A 368      -9.598   2.882 -39.764  1.00  1.51           C  
ATOM   5451  C   GLU A 368      -8.844   3.890 -38.900  1.00  1.51           C  
ATOM   5452  O   GLU A 368      -7.802   3.574 -38.326  1.00  1.51           O  
ATOM   5453  CB  GLU A 368      -9.207   3.010 -41.230  1.00  1.51           C  
ATOM   5454  CG  GLU A 368      -9.642   1.829 -42.098  1.00  1.51           C  
ATOM   5455  CD  GLU A 368      -9.286   1.994 -43.558  1.00  1.51           C  
ATOM   5456  OE1 GLU A 368      -8.834   3.053 -43.927  1.00  1.51           O  
ATOM   5457  OE2 GLU A 368      -9.463   1.056 -44.300  1.00  1.51           O  
ATOM   5458  H   GLU A 368     -11.632   3.230 -40.382  1.00  1.51           H  
ATOM   5459  HA  GLU A 368      -9.313   1.884 -39.431  1.00  1.51           H  
ATOM   5460 1HB  GLU A 368      -9.649   3.918 -41.644  1.00  1.51           H  
ATOM   5461 2HB  GLU A 368      -8.123   3.108 -41.312  1.00  1.51           H  
ATOM   5462 1HG  GLU A 368      -9.163   0.925 -41.718  1.00  1.51           H  
ATOM   5463 2HG  GLU A 368     -10.720   1.698 -42.001  1.00  1.51           H  
ATOM   5464  N   GLU A 369      -9.374   5.111 -38.789  1.00  1.41           N  
ATOM   5465  CA  GLU A 369      -8.702   6.108 -37.970  1.00  1.41           C  
ATOM   5466  C   GLU A 369      -8.675   5.651 -36.516  1.00  1.41           C  
ATOM   5467  O   GLU A 369      -7.657   5.790 -35.837  1.00  1.41           O  
ATOM   5468  CB  GLU A 369      -9.397   7.467 -38.091  1.00  1.41           C  
ATOM   5469  CG  GLU A 369      -9.234   8.141 -39.458  1.00  1.41           C  
ATOM   5470  CD  GLU A 369      -9.979   9.455 -39.570  1.00  1.41           C  
ATOM   5471  OE1 GLU A 369     -10.707   9.787 -38.663  1.00  1.41           O  
ATOM   5472  OE2 GLU A 369      -9.816  10.124 -40.564  1.00  1.41           O  
ATOM   5473  H   GLU A 369     -10.232   5.331 -39.267  1.00  1.41           H  
ATOM   5474  HA  GLU A 369      -7.671   6.208 -38.315  1.00  1.41           H  
ATOM   5475 1HB  GLU A 369     -10.463   7.343 -37.904  1.00  1.41           H  
ATOM   5476 2HB  GLU A 369      -9.008   8.144 -37.330  1.00  1.41           H  
ATOM   5477 1HG  GLU A 369      -8.174   8.319 -39.641  1.00  1.41           H  
ATOM   5478 2HG  GLU A 369      -9.597   7.459 -40.226  1.00  1.41           H  
ATOM   5479  N   GLN A 370      -9.777   5.053 -36.049  1.00  1.33           N  
ATOM   5480  CA  GLN A 370      -9.830   4.550 -34.677  1.00  1.33           C  
ATOM   5481  C   GLN A 370      -8.854   3.387 -34.464  1.00  1.33           C  
ATOM   5482  O   GLN A 370      -8.239   3.258 -33.398  1.00  1.33           O  
ATOM   5483  CB  GLN A 370     -11.255   4.171 -34.318  1.00  1.33           C  
ATOM   5484  CG  GLN A 370     -12.161   5.371 -34.157  1.00  1.33           C  
ATOM   5485  CD  GLN A 370     -13.587   4.997 -33.906  1.00  1.33           C  
ATOM   5486  OE1 GLN A 370     -14.156   4.153 -34.602  1.00  1.33           O  
ATOM   5487  NE2 GLN A 370     -14.190   5.615 -32.894  1.00  1.33           N  
ATOM   5488  H   GLN A 370     -10.606   4.968 -36.645  1.00  1.33           H  
ATOM   5489  HA  GLN A 370      -9.544   5.358 -34.017  1.00  1.33           H  
ATOM   5490 1HB  GLN A 370     -11.652   3.592 -35.124  1.00  1.33           H  
ATOM   5491 2HB  GLN A 370     -11.280   3.561 -33.419  1.00  1.33           H  
ATOM   5492 1HG  GLN A 370     -11.813   5.968 -33.321  1.00  1.33           H  
ATOM   5493 2HG  GLN A 370     -12.118   5.962 -35.067  1.00  1.33           H  
ATOM   5494 1HE2 GLN A 370     -15.145   5.406 -32.676  1.00  1.33           H  
ATOM   5495 2HE2 GLN A 370     -13.693   6.295 -32.354  1.00  1.33           H  
ATOM   5496  N   ARG A 371      -8.687   2.549 -35.487  1.00  1.29           N  
ATOM   5497  CA  ARG A 371      -7.768   1.425 -35.393  1.00  1.29           C  
ATOM   5498  C   ARG A 371      -6.338   1.929 -35.229  1.00  1.29           C  
ATOM   5499  O   ARG A 371      -5.555   1.344 -34.482  1.00  1.29           O  
ATOM   5500  CB  ARG A 371      -7.874   0.545 -36.625  1.00  1.29           C  
ATOM   5501  CG  ARG A 371      -9.182  -0.221 -36.741  1.00  1.29           C  
ATOM   5502  CD  ARG A 371      -9.283  -0.939 -38.007  1.00  1.29           C  
ATOM   5503  NE  ARG A 371     -10.601  -1.491 -38.204  1.00  1.29           N  
ATOM   5504  CZ  ARG A 371     -11.029  -2.021 -39.360  1.00  1.29           C  
ATOM   5505  NH1 ARG A 371     -10.216  -2.080 -40.396  1.00  1.29           N  
ATOM   5506  NH2 ARG A 371     -12.263  -2.478 -39.461  1.00  1.29           N  
ATOM   5507  H   ARG A 371      -9.242   2.680 -36.334  1.00  1.29           H  
ATOM   5508  HA  ARG A 371      -8.018   0.843 -34.523  1.00  1.29           H  
ATOM   5509 1HB  ARG A 371      -7.766   1.155 -37.514  1.00  1.29           H  
ATOM   5510 2HB  ARG A 371      -7.061  -0.179 -36.622  1.00  1.29           H  
ATOM   5511 1HG  ARG A 371      -9.225  -0.963 -35.962  1.00  1.29           H  
ATOM   5512 2HG  ARG A 371     -10.024   0.449 -36.645  1.00  1.29           H  
ATOM   5513 1HD  ARG A 371      -9.068  -0.273 -38.830  1.00  1.29           H  
ATOM   5514 2HD  ARG A 371      -8.569  -1.759 -38.011  1.00  1.29           H  
ATOM   5515  HE  ARG A 371     -11.259  -1.442 -37.432  1.00  1.29           H  
ATOM   5516 1HH1 ARG A 371      -9.274  -1.724 -40.319  1.00  1.29           H  
ATOM   5517 2HH1 ARG A 371     -10.535  -2.474 -41.269  1.00  1.29           H  
ATOM   5518 1HH2 ARG A 371     -12.889  -2.431 -38.666  1.00  1.29           H  
ATOM   5519 2HH2 ARG A 371     -12.583  -2.868 -40.331  1.00  1.29           H  
ATOM   5520  N   GLU A 372      -5.995   3.024 -35.923  1.00  1.27           N  
ATOM   5521  CA  GLU A 372      -4.661   3.606 -35.785  1.00  1.27           C  
ATOM   5522  C   GLU A 372      -4.539   4.368 -34.463  1.00  1.27           C  
ATOM   5523  O   GLU A 372      -3.486   4.371 -33.830  1.00  1.27           O  
ATOM   5524  CB  GLU A 372      -4.317   4.536 -36.961  1.00  1.27           C  
ATOM   5525  CG  GLU A 372      -4.125   3.829 -38.318  1.00  1.27           C  
ATOM   5526  CD  GLU A 372      -3.694   4.772 -39.448  1.00  1.27           C  
ATOM   5527  OE1 GLU A 372      -3.631   5.962 -39.228  1.00  1.27           O  
ATOM   5528  OE2 GLU A 372      -3.417   4.287 -40.523  1.00  1.27           O  
ATOM   5529  H   GLU A 372      -6.672   3.440 -36.567  1.00  1.27           H  
ATOM   5530  HA  GLU A 372      -3.932   2.797 -35.772  1.00  1.27           H  
ATOM   5531 1HB  GLU A 372      -5.119   5.269 -37.084  1.00  1.27           H  
ATOM   5532 2HB  GLU A 372      -3.404   5.084 -36.737  1.00  1.27           H  
ATOM   5533 1HG  GLU A 372      -3.374   3.050 -38.204  1.00  1.27           H  
ATOM   5534 2HG  GLU A 372      -5.067   3.349 -38.592  1.00  1.27           H  
ATOM   5535  N   ALA A 373      -5.635   5.015 -34.047  1.00  1.27           N  
ATOM   5536  CA  ALA A 373      -5.703   5.775 -32.804  1.00  1.27           C  
ATOM   5537  C   ALA A 373      -5.465   4.880 -31.587  1.00  1.27           C  
ATOM   5538  O   ALA A 373      -4.967   5.339 -30.558  1.00  1.27           O  
ATOM   5539  CB  ALA A 373      -7.039   6.476 -32.693  1.00  1.27           C  
ATOM   5540  H   ALA A 373      -6.461   5.007 -34.637  1.00  1.27           H  
ATOM   5541  HA  ALA A 373      -4.916   6.527 -32.831  1.00  1.27           H  
ATOM   5542 1HB  ALA A 373      -7.065   7.071 -31.785  1.00  1.27           H  
ATOM   5543 2HB  ALA A 373      -7.180   7.123 -33.556  1.00  1.27           H  
ATOM   5544 3HB  ALA A 373      -7.814   5.737 -32.666  1.00  1.27           H  
ATOM   5545  N   ALA A 374      -5.826   3.597 -31.681  1.00  1.28           N  
ATOM   5546  CA  ALA A 374      -5.624   2.654 -30.579  1.00  1.28           C  
ATOM   5547  C   ALA A 374      -4.127   2.316 -30.463  1.00  1.28           C  
ATOM   5548  O   ALA A 374      -3.665   1.272 -30.932  1.00  1.28           O  
ATOM   5549  CB  ALA A 374      -6.442   1.391 -30.805  1.00  1.28           C  
ATOM   5550  H   ALA A 374      -6.289   3.277 -32.532  1.00  1.28           H  
ATOM   5551  HA  ALA A 374      -5.944   3.132 -29.654  1.00  1.28           H  
ATOM   5552 1HB  ALA A 374      -6.292   0.708 -29.972  1.00  1.28           H  
ATOM   5553 2HB  ALA A 374      -7.486   1.633 -30.888  1.00  1.28           H  
ATOM   5554 3HB  ALA A 374      -6.116   0.921 -31.732  1.00  1.28           H  
ATOM   5555  N   HIS A 375      -3.390   3.245 -29.862  1.00  1.26           N  
ATOM   5556  CA  HIS A 375      -1.935   3.273 -29.758  1.00  1.26           C  
ATOM   5557  C   HIS A 375      -1.288   2.287 -28.793  1.00  1.26           C  
ATOM   5558  O   HIS A 375      -1.892   1.791 -27.841  1.00  1.26           O  
ATOM   5559  CB  HIS A 375      -1.450   4.686 -29.390  1.00  1.26           C  
ATOM   5560  CG  HIS A 375      -1.623   5.704 -30.499  1.00  1.26           C  
ATOM   5561  ND1 HIS A 375      -0.931   5.626 -31.694  1.00  1.26           N  
ATOM   5562  CD2 HIS A 375      -2.394   6.816 -30.587  1.00  1.26           C  
ATOM   5563  CE1 HIS A 375      -1.286   6.637 -32.474  1.00  1.26           C  
ATOM   5564  NE2 HIS A 375      -2.164   7.375 -31.824  1.00  1.26           N  
ATOM   5565  H   HIS A 375      -3.917   4.039 -29.485  1.00  1.26           H  
ATOM   5566  HA  HIS A 375      -1.528   3.047 -30.744  1.00  1.26           H  
ATOM   5567 1HB  HIS A 375      -2.007   5.040 -28.517  1.00  1.26           H  
ATOM   5568 2HB  HIS A 375      -0.401   4.653 -29.109  1.00  1.26           H  
ATOM   5569  HD2 HIS A 375      -3.073   7.190 -29.824  1.00  1.26           H  
ATOM   5570  HE1 HIS A 375      -0.913   6.827 -33.478  1.00  1.26           H  
ATOM   5571  HE2 HIS A 375      -2.607   8.211 -32.174  1.00  1.26           H  
ATOM   5572  N   ASP A 376      -0.004   2.051 -29.066  1.00  1.21           N  
ATOM   5573  CA  ASP A 376       0.914   1.215 -28.298  1.00  1.21           C  
ATOM   5574  C   ASP A 376       0.764   1.472 -26.807  1.00  1.21           C  
ATOM   5575  O   ASP A 376       0.845   2.623 -26.361  1.00  1.21           O  
ATOM   5576  CB  ASP A 376       2.357   1.533 -28.733  1.00  1.21           C  
ATOM   5577  CG  ASP A 376       3.455   0.571 -28.235  1.00  1.21           C  
ATOM   5578  OD1 ASP A 376       3.426   0.116 -27.104  1.00  1.21           O  
ATOM   5579  OD2 ASP A 376       4.341   0.330 -29.007  1.00  1.21           O  
ATOM   5580  H   ASP A 376       0.369   2.499 -29.891  1.00  1.21           H  
ATOM   5581  HA  ASP A 376       0.689   0.166 -28.500  1.00  1.21           H  
ATOM   5582 1HB  ASP A 376       2.399   1.547 -29.822  1.00  1.21           H  
ATOM   5583 2HB  ASP A 376       2.615   2.536 -28.398  1.00  1.21           H  
ATOM   5584  N   ALA A 377       0.627   0.394 -26.024  1.00  1.13           N  
ATOM   5585  CA  ALA A 377       0.479   0.510 -24.574  1.00  1.13           C  
ATOM   5586  C   ALA A 377       1.651   1.282 -23.988  1.00  1.13           C  
ATOM   5587  O   ALA A 377       1.524   1.905 -22.934  1.00  1.13           O  
ATOM   5588  CB  ALA A 377       0.380  -0.844 -23.913  1.00  1.13           C  
ATOM   5589  H   ALA A 377       0.610  -0.519 -26.455  1.00  1.13           H  
ATOM   5590  HA  ALA A 377      -0.434   1.061 -24.375  1.00  1.13           H  
ATOM   5591 1HB  ALA A 377       0.255  -0.696 -22.845  1.00  1.13           H  
ATOM   5592 2HB  ALA A 377      -0.478  -1.390 -24.312  1.00  1.13           H  
ATOM   5593 3HB  ALA A 377       1.287  -1.406 -24.098  1.00  1.13           H  
ATOM   5594  N   MET A 378       2.815   1.219 -24.634  1.00  1.05           N  
ATOM   5595  CA  MET A 378       3.959   1.983 -24.172  1.00  1.05           C  
ATOM   5596  C   MET A 378       3.601   3.470 -24.129  1.00  1.05           C  
ATOM   5597  O   MET A 378       3.854   4.156 -23.140  1.00  1.05           O  
ATOM   5598  CB  MET A 378       5.152   1.779 -25.101  1.00  1.05           C  
ATOM   5599  CG  MET A 378       6.327   2.643 -24.751  1.00  1.05           C  
ATOM   5600  SD  MET A 378       7.724   2.562 -25.905  1.00  1.05           S  
ATOM   5601  CE  MET A 378       6.987   3.173 -27.400  1.00  1.05           C  
ATOM   5602  H   MET A 378       2.897   0.684 -25.503  1.00  1.05           H  
ATOM   5603  HA  MET A 378       4.220   1.660 -23.165  1.00  1.05           H  
ATOM   5604 1HB  MET A 378       5.449   0.736 -25.086  1.00  1.05           H  
ATOM   5605 2HB  MET A 378       4.861   2.017 -26.123  1.00  1.05           H  
ATOM   5606 1HG  MET A 378       5.955   3.638 -24.727  1.00  1.05           H  
ATOM   5607 2HG  MET A 378       6.688   2.390 -23.772  1.00  1.05           H  
ATOM   5608 1HE  MET A 378       7.737   3.188 -28.188  1.00  1.05           H  
ATOM   5609 2HE  MET A 378       6.161   2.519 -27.693  1.00  1.05           H  
ATOM   5610 3HE  MET A 378       6.608   4.168 -27.266  1.00  1.05           H  
ATOM   5611  N   ARG A 379       2.977   3.985 -25.181  1.00  0.97           N  
ATOM   5612  CA  ARG A 379       2.657   5.405 -25.206  1.00  0.97           C  
ATOM   5613  C   ARG A 379       1.581   5.735 -24.180  1.00  0.97           C  
ATOM   5614  O   ARG A 379       1.601   6.802 -23.554  1.00  0.97           O  
ATOM   5615  CB  ARG A 379       2.198   5.827 -26.586  1.00  0.97           C  
ATOM   5616  CG  ARG A 379       3.290   5.825 -27.635  1.00  0.97           C  
ATOM   5617  CD  ARG A 379       2.778   6.263 -28.949  1.00  0.97           C  
ATOM   5618  NE  ARG A 379       3.814   6.257 -29.983  1.00  0.97           N  
ATOM   5619  CZ  ARG A 379       3.632   6.653 -31.241  1.00  0.97           C  
ATOM   5620  NH1 ARG A 379       2.464   7.114 -31.632  1.00  0.97           N  
ATOM   5621  NH2 ARG A 379       4.655   6.569 -32.055  1.00  0.97           N  
ATOM   5622  H   ARG A 379       2.683   3.387 -25.949  1.00  0.97           H  
ATOM   5623  HA  ARG A 379       3.558   5.962 -24.965  1.00  0.97           H  
ATOM   5624 1HB  ARG A 379       1.412   5.150 -26.926  1.00  0.97           H  
ATOM   5625 2HB  ARG A 379       1.771   6.824 -26.542  1.00  0.97           H  
ATOM   5626 1HG  ARG A 379       4.064   6.511 -27.334  1.00  0.97           H  
ATOM   5627 2HG  ARG A 379       3.713   4.819 -27.735  1.00  0.97           H  
ATOM   5628 1HD  ARG A 379       1.979   5.595 -29.267  1.00  0.97           H  
ATOM   5629 2HD  ARG A 379       2.388   7.278 -28.864  1.00  0.97           H  
ATOM   5630  HE  ARG A 379       4.764   5.919 -29.758  1.00  0.97           H  
ATOM   5631 1HH1 ARG A 379       1.722   7.188 -30.950  1.00  0.97           H  
ATOM   5632 2HH1 ARG A 379       2.324   7.415 -32.585  1.00  0.97           H  
ATOM   5633 1HH2 ARG A 379       5.542   6.204 -31.667  1.00  0.97           H  
ATOM   5634 2HH2 ARG A 379       4.576   6.856 -33.017  1.00  0.97           H  
ATOM   5635  N   VAL A 380       0.682   4.769 -23.980  1.00  0.91           N  
ATOM   5636  CA  VAL A 380      -0.436   4.902 -23.055  1.00  0.91           C  
ATOM   5637  C   VAL A 380      -0.014   4.887 -21.587  1.00  0.91           C  
ATOM   5638  O   VAL A 380      -0.573   5.629 -20.779  1.00  0.91           O  
ATOM   5639  CB  VAL A 380      -1.444   3.768 -23.261  1.00  0.91           C  
ATOM   5640  CG1 VAL A 380      -2.533   3.892 -22.237  1.00  0.91           C  
ATOM   5641  CG2 VAL A 380      -1.965   3.802 -24.658  1.00  0.91           C  
ATOM   5642  H   VAL A 380       0.763   3.921 -24.548  1.00  0.91           H  
ATOM   5643  HA  VAL A 380      -0.926   5.849 -23.243  1.00  0.91           H  
ATOM   5644  HB  VAL A 380      -0.958   2.824 -23.082  1.00  0.91           H  
ATOM   5645 1HG1 VAL A 380      -3.241   3.093 -22.358  1.00  0.91           H  
ATOM   5646 2HG1 VAL A 380      -2.108   3.847 -21.238  1.00  0.91           H  
ATOM   5647 3HG1 VAL A 380      -3.043   4.844 -22.369  1.00  0.91           H  
ATOM   5648 1HG2 VAL A 380      -2.677   3.000 -24.815  1.00  0.91           H  
ATOM   5649 2HG2 VAL A 380      -2.434   4.731 -24.816  1.00  0.91           H  
ATOM   5650 3HG2 VAL A 380      -1.145   3.692 -25.360  1.00  0.91           H  
ATOM   5651  N   THR A 381       0.911   3.995 -21.227  1.00  0.86           N  
ATOM   5652  CA  THR A 381       1.315   3.851 -19.835  1.00  0.86           C  
ATOM   5653  C   THR A 381       2.731   4.356 -19.492  1.00  0.86           C  
ATOM   5654  O   THR A 381       2.973   4.770 -18.361  1.00  0.86           O  
ATOM   5655  CB  THR A 381       1.205   2.357 -19.448  1.00  0.86           C  
ATOM   5656  OG1 THR A 381       2.071   1.577 -20.286  1.00  0.86           O  
ATOM   5657  CG2 THR A 381      -0.237   1.863 -19.637  1.00  0.86           C  
ATOM   5658  H   THR A 381       1.311   3.383 -21.931  1.00  0.86           H  
ATOM   5659  HA  THR A 381       0.612   4.415 -19.226  1.00  0.86           H  
ATOM   5660  HB  THR A 381       1.507   2.229 -18.416  1.00  0.86           H  
ATOM   5661  HG1 THR A 381       1.801   1.694 -21.225  1.00  0.86           H  
ATOM   5662 1HG2 THR A 381      -0.300   0.827 -19.365  1.00  0.86           H  
ATOM   5663 2HG2 THR A 381      -0.909   2.442 -19.007  1.00  0.86           H  
ATOM   5664 3HG2 THR A 381      -0.526   1.977 -20.679  1.00  0.86           H  
ATOM   5665  N   MET A 382       3.660   4.349 -20.446  1.00  0.84           N  
ATOM   5666  CA  MET A 382       5.043   4.774 -20.207  1.00  0.84           C  
ATOM   5667  C   MET A 382       5.276   6.194 -20.745  1.00  0.84           C  
ATOM   5668  O   MET A 382       6.087   6.952 -20.213  1.00  0.84           O  
ATOM   5669  CB  MET A 382       6.000   3.755 -20.853  1.00  0.84           C  
ATOM   5670  CG  MET A 382       5.987   2.359 -20.225  1.00  0.84           C  
ATOM   5671  SD  MET A 382       6.929   1.112 -21.158  1.00  0.84           S  
ATOM   5672  CE  MET A 382       8.608   1.698 -21.063  1.00  0.84           C  
ATOM   5673  H   MET A 382       3.435   4.023 -21.374  1.00  0.84           H  
ATOM   5674  HA  MET A 382       5.223   4.794 -19.134  1.00  0.84           H  
ATOM   5675 1HB  MET A 382       5.758   3.626 -21.876  1.00  0.84           H  
ATOM   5676 2HB  MET A 382       7.020   4.139 -20.806  1.00  0.84           H  
ATOM   5677 1HG  MET A 382       6.436   2.435 -19.243  1.00  0.84           H  
ATOM   5678 2HG  MET A 382       4.957   2.011 -20.114  1.00  0.84           H  
ATOM   5679 1HE  MET A 382       9.279   1.003 -21.574  1.00  0.84           H  
ATOM   5680 2HE  MET A 382       8.681   2.683 -21.524  1.00  0.84           H  
ATOM   5681 3HE  MET A 382       8.887   1.769 -20.029  1.00  0.84           H  
ATOM   5682  N   GLY A 383       4.528   6.545 -21.796  1.00  0.84           N  
ATOM   5683  CA  GLY A 383       4.648   7.811 -22.530  1.00  0.84           C  
ATOM   5684  C   GLY A 383       3.815   8.963 -22.007  1.00  0.84           C  
ATOM   5685  O   GLY A 383       3.682   9.991 -22.673  1.00  0.84           O  
ATOM   5686  H   GLY A 383       3.890   5.848 -22.167  1.00  0.84           H  
ATOM   5687 1HA  GLY A 383       5.686   8.130 -22.537  1.00  0.84           H  
ATOM   5688 2HA  GLY A 383       4.374   7.638 -23.566  1.00  0.84           H  
ATOM   5689  N   GLN A 384       3.210   8.813 -20.842  1.00  0.87           N  
ATOM   5690  CA  GLN A 384       2.377   9.905 -20.363  1.00  0.87           C  
ATOM   5691  C   GLN A 384       3.179  10.945 -19.609  1.00  0.87           C  
ATOM   5692  O   GLN A 384       4.015  10.626 -18.759  1.00  0.87           O  
ATOM   5693  CB  GLN A 384       1.227   9.370 -19.518  1.00  0.87           C  
ATOM   5694  CG  GLN A 384       0.274   8.546 -20.351  1.00  0.87           C  
ATOM   5695  CD  GLN A 384      -0.382   9.439 -21.377  1.00  0.87           C  
ATOM   5696  OE1 GLN A 384      -1.108  10.387 -21.037  1.00  0.87           O  
ATOM   5697  NE2 GLN A 384      -0.091   9.172 -22.632  1.00  0.87           N  
ATOM   5698  H   GLN A 384       3.333   7.964 -20.308  1.00  0.87           H  
ATOM   5699  HA  GLN A 384       1.935  10.404 -21.227  1.00  0.87           H  
ATOM   5700 1HB  GLN A 384       1.614   8.750 -18.710  1.00  0.87           H  
ATOM   5701 2HB  GLN A 384       0.688  10.204 -19.072  1.00  0.87           H  
ATOM   5702 1HG  GLN A 384       0.850   7.792 -20.890  1.00  0.87           H  
ATOM   5703 2HG  GLN A 384      -0.480   8.061 -19.743  1.00  0.87           H  
ATOM   5704 1HE2 GLN A 384      -0.405   9.790 -23.363  1.00  0.87           H  
ATOM   5705 2HE2 GLN A 384       0.512   8.377 -22.875  1.00  0.87           H  
ATOM   5706  N   ALA A 385       2.894  12.198 -19.925  1.00  0.92           N  
ATOM   5707  CA  ALA A 385       3.491  13.325 -19.259  1.00  0.92           C  
ATOM   5708  C   ALA A 385       2.512  13.885 -18.274  1.00  0.92           C  
ATOM   5709  O   ALA A 385       1.300  13.796 -18.460  1.00  0.92           O  
ATOM   5710  CB  ALA A 385       3.897  14.407 -20.244  1.00  0.92           C  
ATOM   5711  H   ALA A 385       2.238  12.384 -20.680  1.00  0.92           H  
ATOM   5712  HA  ALA A 385       4.367  12.976 -18.722  1.00  0.92           H  
ATOM   5713 1HB  ALA A 385       4.354  15.239 -19.701  1.00  0.92           H  
ATOM   5714 2HB  ALA A 385       4.606  14.006 -20.961  1.00  0.92           H  
ATOM   5715 3HB  ALA A 385       3.026  14.761 -20.777  1.00  0.92           H  
ATOM   5716  N   TYR A 386       3.033  14.492 -17.242  1.00  0.98           N  
ATOM   5717  CA  TYR A 386       2.219  15.130 -16.246  1.00  0.98           C  
ATOM   5718  C   TYR A 386       2.536  16.630 -16.275  1.00  0.98           C  
ATOM   5719  O   TYR A 386       3.428  17.080 -15.569  1.00  0.98           O  
ATOM   5720  CB  TYR A 386       2.554  14.445 -14.944  1.00  0.98           C  
ATOM   5721  CG  TYR A 386       2.318  12.954 -15.104  1.00  0.98           C  
ATOM   5722  CD1 TYR A 386       3.351  12.129 -15.552  1.00  0.98           C  
ATOM   5723  CD2 TYR A 386       1.093  12.415 -14.872  1.00  0.98           C  
ATOM   5724  CE1 TYR A 386       3.152  10.788 -15.734  1.00  0.98           C  
ATOM   5725  CE2 TYR A 386       0.891  11.070 -15.067  1.00  0.98           C  
ATOM   5726  CZ  TYR A 386       1.913  10.250 -15.487  1.00  0.98           C  
ATOM   5727  OH  TYR A 386       1.692   8.885 -15.660  1.00  0.98           O  
ATOM   5728  H   TYR A 386       4.038  14.482 -17.132  1.00  0.98           H  
ATOM   5729  HA  TYR A 386       1.175  14.944 -16.458  1.00  0.98           H  
ATOM   5730 1HB  TYR A 386       3.603  14.607 -14.697  1.00  0.98           H  
ATOM   5731 2HB  TYR A 386       1.943  14.820 -14.148  1.00  0.98           H  
ATOM   5732  HD1 TYR A 386       4.326  12.546 -15.753  1.00  0.98           H  
ATOM   5733  HD2 TYR A 386       0.277  13.045 -14.541  1.00  0.98           H  
ATOM   5734  HE1 TYR A 386       3.973  10.162 -16.074  1.00  0.98           H  
ATOM   5735  HE2 TYR A 386      -0.097  10.652 -14.886  1.00  0.98           H  
ATOM   5736  HH  TYR A 386       0.747   8.731 -15.770  1.00  0.98           H  
ATOM   5737  N   PRO A 387       1.855  17.420 -17.129  1.00  1.03           N  
ATOM   5738  CA  PRO A 387       2.158  18.809 -17.415  1.00  1.03           C  
ATOM   5739  C   PRO A 387       1.717  19.742 -16.293  1.00  1.03           C  
ATOM   5740  O   PRO A 387       0.814  19.426 -15.526  1.00  1.03           O  
ATOM   5741  CB  PRO A 387       1.329  19.062 -18.684  1.00  1.03           C  
ATOM   5742  CG  PRO A 387       0.159  18.110 -18.580  1.00  1.03           C  
ATOM   5743  CD  PRO A 387       0.700  16.886 -17.891  1.00  1.03           C  
ATOM   5744  HA  PRO A 387       3.223  18.922 -17.615  1.00  1.03           H  
ATOM   5745 1HB  PRO A 387       1.027  20.113 -18.735  1.00  1.03           H  
ATOM   5746 2HB  PRO A 387       1.960  18.862 -19.574  1.00  1.03           H  
ATOM   5747 1HG  PRO A 387      -0.657  18.578 -18.006  1.00  1.03           H  
ATOM   5748 2HG  PRO A 387      -0.245  17.887 -19.580  1.00  1.03           H  
ATOM   5749 1HD  PRO A 387      -0.082  16.488 -17.219  1.00  1.03           H  
ATOM   5750 2HD  PRO A 387       1.011  16.176 -18.651  1.00  1.03           H  
ATOM   5751  N   SER A 388       2.322  20.931 -16.269  1.00  1.06           N  
ATOM   5752  CA  SER A 388       1.932  21.981 -15.333  1.00  1.06           C  
ATOM   5753  C   SER A 388       1.872  21.485 -13.900  1.00  1.06           C  
ATOM   5754  O   SER A 388       2.770  20.774 -13.443  1.00  1.06           O  
ATOM   5755  CB  SER A 388       0.580  22.550 -15.734  1.00  1.06           C  
ATOM   5756  OG  SER A 388       0.251  23.666 -14.953  1.00  1.06           O  
ATOM   5757  H   SER A 388       3.069  21.115 -16.919  1.00  1.06           H  
ATOM   5758  HA  SER A 388       2.675  22.777 -15.383  1.00  1.06           H  
ATOM   5759 1HB  SER A 388       0.607  22.838 -16.783  1.00  1.06           H  
ATOM   5760 2HB  SER A 388      -0.191  21.784 -15.625  1.00  1.06           H  
ATOM   5761  HG  SER A 388       0.989  24.279 -15.044  1.00  1.06           H  
ATOM   5762  N   GLY A 389       0.823  21.884 -13.197  1.00  1.07           N  
ATOM   5763  CA  GLY A 389       0.625  21.463 -11.823  1.00  1.07           C  
ATOM   5764  C   GLY A 389       1.782  21.899 -10.951  1.00  1.07           C  
ATOM   5765  O   GLY A 389       2.154  23.073 -10.925  1.00  1.07           O  
ATOM   5766  H   GLY A 389       0.134  22.486 -13.638  1.00  1.07           H  
ATOM   5767 1HA  GLY A 389      -0.304  21.878 -11.443  1.00  1.07           H  
ATOM   5768 2HA  GLY A 389       0.529  20.383 -11.786  1.00  1.07           H  
ATOM   5769  N   ALA A 390       2.343  20.947 -10.223  1.00  1.10           N  
ATOM   5770  CA  ALA A 390       3.460  21.198  -9.321  1.00  1.10           C  
ATOM   5771  C   ALA A 390       4.822  20.965  -9.996  1.00  1.10           C  
ATOM   5772  O   ALA A 390       5.847  20.995  -9.323  1.00  1.10           O  
ATOM   5773  CB  ALA A 390       3.316  20.338  -8.073  1.00  1.10           C  
ATOM   5774  H   ALA A 390       1.989  19.991 -10.320  1.00  1.10           H  
ATOM   5775  HA  ALA A 390       3.423  22.246  -9.023  1.00  1.10           H  
ATOM   5776 1HB  ALA A 390       4.124  20.555  -7.381  1.00  1.10           H  
ATOM   5777 2HB  ALA A 390       2.371  20.552  -7.588  1.00  1.10           H  
ATOM   5778 3HB  ALA A 390       3.333  19.293  -8.353  1.00  1.10           H  
ATOM   5779  N   PHE A 391       4.849  20.665 -11.295  1.00  1.17           N  
ATOM   5780  CA  PHE A 391       6.122  20.407 -11.985  1.00  1.17           C  
ATOM   5781  C   PHE A 391       6.834  21.691 -12.364  1.00  1.17           C  
ATOM   5782  O   PHE A 391       6.195  22.714 -12.621  1.00  1.17           O  
ATOM   5783  CB  PHE A 391       5.907  19.547 -13.227  1.00  1.17           C  
ATOM   5784  CG  PHE A 391       5.649  18.129 -12.898  1.00  1.17           C  
ATOM   5785  CD1 PHE A 391       4.371  17.632 -12.779  1.00  1.17           C  
ATOM   5786  CD2 PHE A 391       6.705  17.285 -12.711  1.00  1.17           C  
ATOM   5787  CE1 PHE A 391       4.169  16.304 -12.470  1.00  1.17           C  
ATOM   5788  CE2 PHE A 391       6.510  15.967 -12.405  1.00  1.17           C  
ATOM   5789  CZ  PHE A 391       5.228  15.477 -12.283  1.00  1.17           C  
ATOM   5790  H   PHE A 391       3.983  20.645 -11.845  1.00  1.17           H  
ATOM   5791  HA  PHE A 391       6.776  19.855 -11.308  1.00  1.17           H  
ATOM   5792 1HB  PHE A 391       5.061  19.926 -13.800  1.00  1.17           H  
ATOM   5793 2HB  PHE A 391       6.787  19.598 -13.868  1.00  1.17           H  
ATOM   5794  HD1 PHE A 391       3.514  18.301 -12.935  1.00  1.17           H  
ATOM   5795  HD2 PHE A 391       7.711  17.687 -12.814  1.00  1.17           H  
ATOM   5796  HE1 PHE A 391       3.158  15.920 -12.379  1.00  1.17           H  
ATOM   5797  HE2 PHE A 391       7.367  15.308 -12.251  1.00  1.17           H  
ATOM   5798  HZ  PHE A 391       5.061  14.429 -12.032  1.00  1.17           H  
ATOM   5799  N   VAL A 392       8.167  21.649 -12.401  1.00  1.30           N  
ATOM   5800  CA  VAL A 392       8.912  22.845 -12.752  1.00  1.30           C  
ATOM   5801  C   VAL A 392       9.418  22.787 -14.191  1.00  1.30           C  
ATOM   5802  O   VAL A 392      10.303  22.006 -14.522  1.00  1.30           O  
ATOM   5803  CB  VAL A 392      10.110  22.961 -11.802  1.00  1.30           C  
ATOM   5804  CG1 VAL A 392      10.916  24.210 -12.088  1.00  1.30           C  
ATOM   5805  CG2 VAL A 392       9.621  22.929 -10.409  1.00  1.30           C  
ATOM   5806  H   VAL A 392       8.681  20.793 -12.182  1.00  1.30           H  
ATOM   5807  HA  VAL A 392       8.267  23.714 -12.630  1.00  1.30           H  
ATOM   5808  HB  VAL A 392      10.756  22.112 -11.967  1.00  1.30           H  
ATOM   5809 1HG1 VAL A 392      11.770  24.254 -11.408  1.00  1.30           H  
ATOM   5810 2HG1 VAL A 392      11.268  24.188 -13.107  1.00  1.30           H  
ATOM   5811 3HG1 VAL A 392      10.292  25.088 -11.938  1.00  1.30           H  
ATOM   5812 1HG2 VAL A 392      10.448  22.967  -9.730  1.00  1.30           H  
ATOM   5813 2HG2 VAL A 392       8.981  23.778 -10.254  1.00  1.30           H  
ATOM   5814 3HG2 VAL A 392       9.066  22.010 -10.246  1.00  1.30           H  
ATOM   5815  N   ALA A 393       8.856  23.629 -15.056  1.00  1.50           N  
ATOM   5816  CA  ALA A 393       9.204  23.617 -16.484  1.00  1.50           C  
ATOM   5817  C   ALA A 393      10.443  24.450 -16.781  1.00  1.50           C  
ATOM   5818  O   ALA A 393      10.886  24.537 -17.922  1.00  1.50           O  
ATOM   5819  CB  ALA A 393       8.045  24.131 -17.315  1.00  1.50           C  
ATOM   5820  H   ALA A 393       8.140  24.264 -14.726  1.00  1.50           H  
ATOM   5821  HA  ALA A 393       9.416  22.586 -16.769  1.00  1.50           H  
ATOM   5822 1HB  ALA A 393       8.310  24.085 -18.373  1.00  1.50           H  
ATOM   5823 2HB  ALA A 393       7.166  23.517 -17.133  1.00  1.50           H  
ATOM   5824 3HB  ALA A 393       7.836  25.164 -17.039  1.00  1.50           H  
ATOM   5825  N   ASP A 394      10.984  25.081 -15.755  1.00  1.76           N  
ATOM   5826  CA  ASP A 394      12.141  25.948 -15.888  1.00  1.76           C  
ATOM   5827  C   ASP A 394      11.870  27.001 -16.978  1.00  1.76           C  
ATOM   5828  O   ASP A 394      10.778  27.567 -17.038  1.00  1.76           O  
ATOM   5829  CB  ASP A 394      13.357  25.097 -16.289  1.00  1.76           C  
ATOM   5830  CG  ASP A 394      14.669  25.752 -15.994  1.00  1.76           C  
ATOM   5831  OD1 ASP A 394      15.039  25.845 -14.848  1.00  1.76           O  
ATOM   5832  OD2 ASP A 394      15.227  26.274 -16.944  1.00  1.76           O  
ATOM   5833  H   ASP A 394      10.570  24.949 -14.847  1.00  1.76           H  
ATOM   5834  HA  ASP A 394      12.325  26.451 -14.938  1.00  1.76           H  
ATOM   5835 1HB  ASP A 394      13.318  24.146 -15.753  1.00  1.76           H  
ATOM   5836 2HB  ASP A 394      13.311  24.847 -17.351  1.00  1.76           H  
ATOM   5837  N   ALA A 395      12.856  27.232 -17.852  1.00  2.02           N  
ATOM   5838  CA  ALA A 395      12.755  28.134 -18.976  1.00  2.02           C  
ATOM   5839  C   ALA A 395      13.532  27.479 -20.093  1.00  2.02           C  
ATOM   5840  O   ALA A 395      13.308  27.725 -21.279  1.00  2.02           O  
ATOM   5841  CB  ALA A 395      13.313  29.500 -18.632  1.00  2.02           C  
ATOM   5842  H   ALA A 395      13.756  26.775 -17.747  1.00  2.02           H  
ATOM   5843  HA  ALA A 395      11.710  28.217 -19.278  1.00  2.02           H  
ATOM   5844 1HB  ALA A 395      13.248  30.151 -19.502  1.00  2.02           H  
ATOM   5845 2HB  ALA A 395      12.741  29.930 -17.811  1.00  2.02           H  
ATOM   5846 3HB  ALA A 395      14.358  29.394 -18.333  1.00  2.02           H  
ATOM   5847  N   GLY A 396      14.467  26.631 -19.669  1.00  2.20           N  
ATOM   5848  CA  GLY A 396      15.373  25.911 -20.552  1.00  2.20           C  
ATOM   5849  C   GLY A 396      14.878  24.506 -20.897  1.00  2.20           C  
ATOM   5850  O   GLY A 396      15.639  23.700 -21.444  1.00  2.20           O  
ATOM   5851  H   GLY A 396      14.583  26.492 -18.658  1.00  2.20           H  
ATOM   5852 1HA  GLY A 396      15.513  26.486 -21.468  1.00  2.20           H  
ATOM   5853 2HA  GLY A 396      16.345  25.842 -20.069  1.00  2.20           H  
ATOM   5854  N   ALA A 397      13.633  24.176 -20.545  1.00  2.21           N  
ATOM   5855  CA  ALA A 397      13.121  22.824 -20.768  1.00  2.21           C  
ATOM   5856  C   ALA A 397      11.850  22.817 -21.603  1.00  2.21           C  
ATOM   5857  O   ALA A 397      11.050  23.754 -21.551  1.00  2.21           O  
ATOM   5858  CB  ALA A 397      12.855  22.146 -19.434  1.00  2.21           C  
ATOM   5859  H   ALA A 397      13.037  24.871 -20.111  1.00  2.21           H  
ATOM   5860  HA  ALA A 397      13.873  22.247 -21.311  1.00  2.21           H  
ATOM   5861 1HB  ALA A 397      12.503  21.144 -19.617  1.00  2.21           H  
ATOM   5862 2HB  ALA A 397      13.772  22.111 -18.850  1.00  2.21           H  
ATOM   5863 3HB  ALA A 397      12.104  22.689 -18.890  1.00  2.21           H  
ATOM   5864  N   ASP A 398      11.656  21.758 -22.382  1.00  2.08           N  
ATOM   5865  CA  ASP A 398      10.435  21.577 -23.154  1.00  2.08           C  
ATOM   5866  C   ASP A 398       9.413  20.841 -22.291  1.00  2.08           C  
ATOM   5867  O   ASP A 398       9.659  19.694 -21.948  1.00  2.08           O  
ATOM   5868  CB  ASP A 398      10.704  20.804 -24.457  1.00  2.08           C  
ATOM   5869  CG  ASP A 398       9.474  20.643 -25.406  1.00  2.08           C  
ATOM   5870  OD1 ASP A 398       8.332  20.774 -24.978  1.00  2.08           O  
ATOM   5871  OD2 ASP A 398       9.706  20.378 -26.561  1.00  2.08           O  
ATOM   5872  H   ASP A 398      12.362  21.003 -22.425  1.00  2.08           H  
ATOM   5873  HA  ASP A 398      10.080  22.562 -23.441  1.00  2.08           H  
ATOM   5874 1HB  ASP A 398      11.495  21.304 -25.009  1.00  2.08           H  
ATOM   5875 2HB  ASP A 398      11.073  19.804 -24.203  1.00  2.08           H  
ATOM   5876  N   PRO A 399       8.283  21.439 -21.880  1.00  1.85           N  
ATOM   5877  CA  PRO A 399       7.290  20.824 -21.023  1.00  1.85           C  
ATOM   5878  C   PRO A 399       6.629  19.603 -21.701  1.00  1.85           C  
ATOM   5879  O   PRO A 399       6.008  18.795 -21.013  1.00  1.85           O  
ATOM   5880  CB  PRO A 399       6.295  21.973 -20.764  1.00  1.85           C  
ATOM   5881  CG  PRO A 399       6.451  22.887 -21.954  1.00  1.85           C  
ATOM   5882  CD  PRO A 399       7.916  22.796 -22.343  1.00  1.85           C  
ATOM   5883  HA  PRO A 399       7.786  20.521 -20.086  1.00  1.85           H  
ATOM   5884 1HB  PRO A 399       5.274  21.573 -20.656  1.00  1.85           H  
ATOM   5885 2HB  PRO A 399       6.547  22.480 -19.819  1.00  1.85           H  
ATOM   5886 1HG  PRO A 399       5.794  22.555 -22.768  1.00  1.85           H  
ATOM   5887 2HG  PRO A 399       6.147  23.923 -21.712  1.00  1.85           H  
ATOM   5888 1HD  PRO A 399       7.967  22.871 -23.451  1.00  1.85           H  
ATOM   5889 2HD  PRO A 399       8.510  23.569 -21.840  1.00  1.85           H  
ATOM   5890  N   LEU A 400       6.762  19.508 -23.040  1.00  1.62           N  
ATOM   5891  CA  LEU A 400       6.261  18.433 -23.896  1.00  1.62           C  
ATOM   5892  C   LEU A 400       4.734  18.238 -23.992  1.00  1.62           C  
ATOM   5893  O   LEU A 400       3.984  18.683 -23.127  1.00  1.62           O  
ATOM   5894  CB  LEU A 400       6.906  17.111 -23.454  1.00  1.62           C  
ATOM   5895  CG  LEU A 400       8.410  17.054 -23.664  1.00  1.62           C  
ATOM   5896  CD1 LEU A 400       8.927  15.826 -23.085  1.00  1.62           C  
ATOM   5897  CD2 LEU A 400       8.722  17.128 -25.129  1.00  1.62           C  
ATOM   5898  H   LEU A 400       7.298  20.215 -23.550  1.00  1.62           H  
ATOM   5899  HA  LEU A 400       6.666  18.670 -24.870  1.00  1.62           H  
ATOM   5900 1HB  LEU A 400       6.710  16.940 -22.402  1.00  1.62           H  
ATOM   5901 2HB  LEU A 400       6.460  16.294 -24.004  1.00  1.62           H  
ATOM   5902  HG  LEU A 400       8.868  17.874 -23.161  1.00  1.62           H  
ATOM   5903 1HD1 LEU A 400       9.983  15.777 -23.207  1.00  1.62           H  
ATOM   5904 2HD1 LEU A 400       8.688  15.835 -22.032  1.00  1.62           H  
ATOM   5905 3HD1 LEU A 400       8.459  14.967 -23.567  1.00  1.62           H  
ATOM   5906 1HD2 LEU A 400       9.803  17.101 -25.272  1.00  1.62           H  
ATOM   5907 2HD2 LEU A 400       8.268  16.285 -25.645  1.00  1.62           H  
ATOM   5908 3HD2 LEU A 400       8.331  18.058 -25.538  1.00  1.62           H  
ATOM   5909  N   PRO A 401       4.253  17.611 -25.095  1.00  1.43           N  
ATOM   5910  CA  PRO A 401       2.891  17.138 -25.290  1.00  1.43           C  
ATOM   5911  C   PRO A 401       2.535  16.099 -24.239  1.00  1.43           C  
ATOM   5912  O   PRO A 401       3.402  15.379 -23.755  1.00  1.43           O  
ATOM   5913  CB  PRO A 401       2.948  16.480 -26.677  1.00  1.43           C  
ATOM   5914  CG  PRO A 401       4.083  17.168 -27.385  1.00  1.43           C  
ATOM   5915  CD  PRO A 401       5.103  17.450 -26.312  1.00  1.43           C  
ATOM   5916  HA  PRO A 401       2.195  17.983 -25.266  1.00  1.43           H  
ATOM   5917 1HB  PRO A 401       3.096  15.390 -26.572  1.00  1.43           H  
ATOM   5918 2HB  PRO A 401       1.981  16.617 -27.191  1.00  1.43           H  
ATOM   5919 1HG  PRO A 401       4.481  16.508 -28.174  1.00  1.43           H  
ATOM   5920 2HG  PRO A 401       3.725  18.077 -27.881  1.00  1.43           H  
ATOM   5921 1HD  PRO A 401       5.793  16.602 -26.212  1.00  1.43           H  
ATOM   5922 2HD  PRO A 401       5.601  18.379 -26.605  1.00  1.43           H  
ATOM   5923  N   LEU A 402       1.244  16.000 -23.923  1.00  1.29           N  
ATOM   5924  CA  LEU A 402       0.763  14.997 -22.977  1.00  1.29           C  
ATOM   5925  C   LEU A 402       1.306  13.599 -23.253  1.00  1.29           C  
ATOM   5926  O   LEU A 402       1.647  12.863 -22.327  1.00  1.29           O  
ATOM   5927  CB  LEU A 402      -0.747  14.860 -23.035  1.00  1.29           C  
ATOM   5928  CG  LEU A 402      -1.279  13.836 -22.056  1.00  1.29           C  
ATOM   5929  CD1 LEU A 402      -1.028  14.341 -20.644  1.00  1.29           C  
ATOM   5930  CD2 LEU A 402      -2.710  13.551 -22.331  1.00  1.29           C  
ATOM   5931  H   LEU A 402       0.581  16.631 -24.348  1.00  1.29           H  
ATOM   5932  HA  LEU A 402       1.061  15.302 -21.974  1.00  1.29           H  
ATOM   5933 1HB  LEU A 402      -1.205  15.820 -22.811  1.00  1.29           H  
ATOM   5934 2HB  LEU A 402      -1.038  14.551 -24.038  1.00  1.29           H  
ATOM   5935  HG  LEU A 402      -0.717  12.903 -22.170  1.00  1.29           H  
ATOM   5936 1HD1 LEU A 402      -1.377  13.610 -19.940  1.00  1.29           H  
ATOM   5937 2HD1 LEU A 402       0.036  14.504 -20.500  1.00  1.29           H  
ATOM   5938 3HD1 LEU A 402      -1.559  15.273 -20.487  1.00  1.29           H  
ATOM   5939 1HD2 LEU A 402      -3.038  12.800 -21.630  1.00  1.29           H  
ATOM   5940 2HD2 LEU A 402      -3.301  14.448 -22.228  1.00  1.29           H  
ATOM   5941 3HD2 LEU A 402      -2.813  13.168 -23.346  1.00  1.29           H  
ATOM   5942  N   THR A 403       1.324  13.207 -24.525  1.00  1.20           N  
ATOM   5943  CA  THR A 403       1.790  11.877 -24.869  1.00  1.20           C  
ATOM   5944  C   THR A 403       3.066  11.988 -25.694  1.00  1.20           C  
ATOM   5945  O   THR A 403       3.093  12.672 -26.721  1.00  1.20           O  
ATOM   5946  CB  THR A 403       0.713  11.097 -25.649  1.00  1.20           C  
ATOM   5947  OG1 THR A 403      -0.480  10.987 -24.849  1.00  1.20           O  
ATOM   5948  CG2 THR A 403       1.223   9.683 -25.969  1.00  1.20           C  
ATOM   5949  H   THR A 403       1.038  13.849 -25.249  1.00  1.20           H  
ATOM   5950  HA  THR A 403       2.023  11.331 -23.955  1.00  1.20           H  
ATOM   5951  HB  THR A 403       0.476  11.618 -26.572  1.00  1.20           H  
ATOM   5952  HG1 THR A 403      -1.122  10.431 -25.304  1.00  1.20           H  
ATOM   5953 1HG2 THR A 403       0.460   9.135 -26.509  1.00  1.20           H  
ATOM   5954 2HG2 THR A 403       2.120   9.746 -26.580  1.00  1.20           H  
ATOM   5955 3HG2 THR A 403       1.459   9.156 -25.042  1.00  1.20           H  
ATOM   5956  N   SER A 404       4.103  11.282 -25.260  1.00  1.14           N  
ATOM   5957  CA  SER A 404       5.397  11.299 -25.929  1.00  1.14           C  
ATOM   5958  C   SER A 404       6.006   9.906 -25.912  1.00  1.14           C  
ATOM   5959  O   SER A 404       6.178   9.310 -24.858  1.00  1.14           O  
ATOM   5960  CB  SER A 404       6.316  12.291 -25.236  1.00  1.14           C  
ATOM   5961  OG  SER A 404       7.582  12.316 -25.837  1.00  1.14           O  
ATOM   5962  H   SER A 404       3.990  10.740 -24.401  1.00  1.14           H  
ATOM   5963  HA  SER A 404       5.254  11.605 -26.966  1.00  1.14           H  
ATOM   5964 1HB  SER A 404       5.869  13.288 -25.274  1.00  1.14           H  
ATOM   5965 2HB  SER A 404       6.410  12.018 -24.185  1.00  1.14           H  
ATOM   5966  HG  SER A 404       7.874  11.396 -25.888  1.00  1.14           H  
ATOM   5967  N   ASP A 405       6.334   9.388 -27.090  1.00  1.11           N  
ATOM   5968  CA  ASP A 405       6.844   8.027 -27.232  1.00  1.11           C  
ATOM   5969  C   ASP A 405       8.183   7.834 -26.504  1.00  1.11           C  
ATOM   5970  O   ASP A 405       9.195   8.335 -27.007  1.00  1.11           O  
ATOM   5971  CB  ASP A 405       7.004   7.713 -28.724  1.00  1.11           C  
ATOM   5972  CG  ASP A 405       7.438   6.269 -29.060  1.00  1.11           C  
ATOM   5973  OD1 ASP A 405       8.335   5.744 -28.409  1.00  1.11           O  
ATOM   5974  OD2 ASP A 405       6.840   5.679 -29.981  1.00  1.11           O  
ATOM   5975  H   ASP A 405       6.194   9.950 -27.920  1.00  1.11           H  
ATOM   5976  HA  ASP A 405       6.088   7.354 -26.867  1.00  1.11           H  
ATOM   5977 1HB  ASP A 405       6.061   7.915 -29.229  1.00  1.11           H  
ATOM   5978 2HB  ASP A 405       7.743   8.396 -29.149  1.00  1.11           H  
ATOM   5979  N   PRO A 406       8.237   7.021 -25.405  1.00  1.10           N  
ATOM   5980  CA  PRO A 406       9.364   6.756 -24.520  1.00  1.10           C  
ATOM   5981  C   PRO A 406      10.605   6.287 -25.224  1.00  1.10           C  
ATOM   5982  O   PRO A 406      11.687   6.362 -24.650  1.00  1.10           O  
ATOM   5983  CB  PRO A 406       8.831   5.658 -23.599  1.00  1.10           C  
ATOM   5984  CG  PRO A 406       7.420   5.880 -23.566  1.00  1.10           C  
ATOM   5985  CD  PRO A 406       7.037   6.323 -24.953  1.00  1.10           C  
ATOM   5986  HA  PRO A 406       9.578   7.670 -23.947  1.00  1.10           H  
ATOM   5987 1HB  PRO A 406       9.038   4.687 -24.022  1.00  1.10           H  
ATOM   5988 2HB  PRO A 406       9.314   5.705 -22.612  1.00  1.10           H  
ATOM   5989 1HG  PRO A 406       6.908   5.000 -23.242  1.00  1.10           H  
ATOM   5990 2HG  PRO A 406       7.242   6.635 -22.815  1.00  1.10           H  
ATOM   5991 1HD  PRO A 406       6.833   5.502 -25.595  1.00  1.10           H  
ATOM   5992 2HD  PRO A 406       6.191   6.964 -24.836  1.00  1.10           H  
ATOM   5993  N   ARG A 407      10.471   5.768 -26.450  1.00  1.07           N  
ATOM   5994  CA  ARG A 407      11.639   5.337 -27.200  1.00  1.07           C  
ATOM   5995  C   ARG A 407      12.645   6.487 -27.179  1.00  1.07           C  
ATOM   5996  O   ARG A 407      13.858   6.305 -27.011  1.00  1.07           O  
ATOM   5997  CB  ARG A 407      11.247   4.968 -28.616  1.00  1.07           C  
ATOM   5998  CG  ARG A 407      12.350   4.419 -29.498  1.00  1.07           C  
ATOM   5999  CD  ARG A 407      11.792   4.002 -30.815  1.00  1.07           C  
ATOM   6000  NE  ARG A 407      10.914   2.838 -30.683  1.00  1.07           N  
ATOM   6001  CZ  ARG A 407       9.575   2.850 -30.728  1.00  1.07           C  
ATOM   6002  NH1 ARG A 407       8.913   3.976 -30.873  1.00  1.07           N  
ATOM   6003  NH2 ARG A 407       8.960   1.696 -30.603  1.00  1.07           N  
ATOM   6004  H   ARG A 407       9.561   5.725 -26.932  1.00  1.07           H  
ATOM   6005  HA  ARG A 407      12.073   4.472 -26.728  1.00  1.07           H  
ATOM   6006 1HB  ARG A 407      10.450   4.226 -28.579  1.00  1.07           H  
ATOM   6007 2HB  ARG A 407      10.836   5.851 -29.112  1.00  1.07           H  
ATOM   6008 1HG  ARG A 407      13.104   5.187 -29.662  1.00  1.07           H  
ATOM   6009 2HG  ARG A 407      12.802   3.547 -29.021  1.00  1.07           H  
ATOM   6010 1HD  ARG A 407      11.214   4.821 -31.242  1.00  1.07           H  
ATOM   6011 2HD  ARG A 407      12.607   3.737 -31.489  1.00  1.07           H  
ATOM   6012  HE  ARG A 407      11.340   1.911 -30.553  1.00  1.07           H  
ATOM   6013 1HH1 ARG A 407       9.410   4.849 -30.938  1.00  1.07           H  
ATOM   6014 2HH1 ARG A 407       7.889   4.008 -30.860  1.00  1.07           H  
ATOM   6015 1HH2 ARG A 407       9.549   0.857 -30.479  1.00  1.07           H  
ATOM   6016 2HH2 ARG A 407       7.953   1.639 -30.615  1.00  1.07           H  
ATOM   6017  N   THR A 408      12.125   7.699 -27.355  1.00  1.03           N  
ATOM   6018  CA  THR A 408      12.930   8.894 -27.369  1.00  1.03           C  
ATOM   6019  C   THR A 408      13.154   9.320 -25.932  1.00  1.03           C  
ATOM   6020  O   THR A 408      12.492  10.233 -25.445  1.00  1.03           O  
ATOM   6021  CB  THR A 408      12.238  10.028 -28.134  1.00  1.03           C  
ATOM   6022  OG1 THR A 408      10.958  10.309 -27.538  1.00  1.03           O  
ATOM   6023  CG2 THR A 408      12.024   9.598 -29.572  1.00  1.03           C  
ATOM   6024  H   THR A 408      11.110   7.798 -27.424  1.00  1.03           H  
ATOM   6025  HA  THR A 408      13.894   8.676 -27.824  1.00  1.03           H  
ATOM   6026  HB  THR A 408      12.856  10.924 -28.101  1.00  1.03           H  
ATOM   6027  HG1 THR A 408      10.395   9.499 -27.533  1.00  1.03           H  
ATOM   6028 1HG2 THR A 408      11.529  10.397 -30.123  1.00  1.03           H  
ATOM   6029 2HG2 THR A 408      12.987   9.379 -30.032  1.00  1.03           H  
ATOM   6030 3HG2 THR A 408      11.400   8.703 -29.587  1.00  1.03           H  
ATOM   6031  N   LEU A 409      14.046   8.637 -25.230  1.00  0.97           N  
ATOM   6032  CA  LEU A 409      14.224   8.943 -23.817  1.00  0.97           C  
ATOM   6033  C   LEU A 409      14.574  10.403 -23.617  1.00  0.97           C  
ATOM   6034  O   LEU A 409      15.430  10.944 -24.321  1.00  0.97           O  
ATOM   6035  CB  LEU A 409      15.354   8.099 -23.213  1.00  0.97           C  
ATOM   6036  CG  LEU A 409      15.073   6.626 -23.031  1.00  0.97           C  
ATOM   6037  CD1 LEU A 409      16.359   5.919 -22.595  1.00  0.97           C  
ATOM   6038  CD2 LEU A 409      13.955   6.460 -21.981  1.00  0.97           C  
ATOM   6039  H   LEU A 409      14.527   7.865 -25.696  1.00  0.97           H  
ATOM   6040  HA  LEU A 409      13.292   8.726 -23.296  1.00  0.97           H  
ATOM   6041 1HB  LEU A 409      16.223   8.184 -23.861  1.00  0.97           H  
ATOM   6042 2HB  LEU A 409      15.620   8.519 -22.248  1.00  0.97           H  
ATOM   6043  HG  LEU A 409      14.752   6.196 -23.980  1.00  0.97           H  
ATOM   6044 1HD1 LEU A 409      16.165   4.854 -22.464  1.00  0.97           H  
ATOM   6045 2HD1 LEU A 409      17.118   6.055 -23.362  1.00  0.97           H  
ATOM   6046 3HD1 LEU A 409      16.714   6.329 -21.673  1.00  0.97           H  
ATOM   6047 1HD2 LEU A 409      13.740   5.406 -21.826  1.00  0.97           H  
ATOM   6048 2HD2 LEU A 409      14.263   6.894 -21.053  1.00  0.97           H  
ATOM   6049 3HD2 LEU A 409      13.053   6.965 -22.334  1.00  0.97           H  
ATOM   6050  N   ARG A 410      13.887  11.036 -22.663  1.00  0.91           N  
ATOM   6051  CA  ARG A 410      14.113  12.433 -22.308  1.00  0.91           C  
ATOM   6052  C   ARG A 410      14.063  12.603 -20.798  1.00  0.91           C  
ATOM   6053  O   ARG A 410      13.379  11.858 -20.104  1.00  0.91           O  
ATOM   6054  CB  ARG A 410      13.067  13.363 -22.933  1.00  0.91           C  
ATOM   6055  CG  ARG A 410      13.016  13.404 -24.468  1.00  0.91           C  
ATOM   6056  CD  ARG A 410      11.981  14.337 -24.976  1.00  0.91           C  
ATOM   6057  NE  ARG A 410      12.361  15.724 -24.780  1.00  0.91           N  
ATOM   6058  CZ  ARG A 410      13.076  16.444 -25.660  1.00  0.91           C  
ATOM   6059  NH1 ARG A 410      13.443  15.892 -26.800  1.00  0.91           N  
ATOM   6060  NH2 ARG A 410      13.416  17.699 -25.392  1.00  0.91           N  
ATOM   6061  H   ARG A 410      13.186  10.517 -22.154  1.00  0.91           H  
ATOM   6062  HA  ARG A 410      15.106  12.724 -22.656  1.00  0.91           H  
ATOM   6063 1HB  ARG A 410      12.074  13.088 -22.575  1.00  0.91           H  
ATOM   6064 2HB  ARG A 410      13.258  14.375 -22.597  1.00  0.91           H  
ATOM   6065 1HG  ARG A 410      13.985  13.704 -24.862  1.00  0.91           H  
ATOM   6066 2HG  ARG A 410      12.772  12.445 -24.840  1.00  0.91           H  
ATOM   6067 1HD  ARG A 410      11.833  14.170 -26.041  1.00  0.91           H  
ATOM   6068 2HD  ARG A 410      11.047  14.153 -24.455  1.00  0.91           H  
ATOM   6069  HE  ARG A 410      12.091  16.174 -23.914  1.00  0.91           H  
ATOM   6070 1HH1 ARG A 410      13.187  14.933 -27.002  1.00  0.91           H  
ATOM   6071 2HH1 ARG A 410      13.983  16.424 -27.468  1.00  0.91           H  
ATOM   6072 1HH2 ARG A 410      13.165  18.134 -24.488  1.00  0.91           H  
ATOM   6073 2HH2 ARG A 410      13.951  18.226 -26.062  1.00  0.91           H  
ATOM   6074  N   GLY A 411      14.757  13.612 -20.299  1.00  0.86           N  
ATOM   6075  CA  GLY A 411      14.726  13.964 -18.882  1.00  0.86           C  
ATOM   6076  C   GLY A 411      13.819  15.157 -18.607  1.00  0.86           C  
ATOM   6077  O   GLY A 411      13.947  15.818 -17.585  1.00  0.86           O  
ATOM   6078  H   GLY A 411      15.327  14.171 -20.921  1.00  0.86           H  
ATOM   6079 1HA  GLY A 411      14.387  13.105 -18.304  1.00  0.86           H  
ATOM   6080 2HA  GLY A 411      15.734  14.195 -18.547  1.00  0.86           H  
ATOM   6081  N   GLU A 412      12.956  15.502 -19.544  1.00  0.83           N  
ATOM   6082  CA  GLU A 412      12.143  16.691 -19.357  1.00  0.83           C  
ATOM   6083  C   GLU A 412      11.181  16.553 -18.180  1.00  0.83           C  
ATOM   6084  O   GLU A 412      10.596  15.475 -18.000  1.00  0.83           O  
ATOM   6085  CB  GLU A 412      11.313  16.977 -20.594  1.00  0.83           C  
ATOM   6086  CG  GLU A 412      12.077  17.380 -21.837  1.00  0.83           C  
ATOM   6087  CD  GLU A 412      12.838  18.633 -21.694  1.00  0.83           C  
ATOM   6088  OE1 GLU A 412      13.060  19.040 -20.596  1.00  0.83           O  
ATOM   6089  OE2 GLU A 412      13.207  19.212 -22.691  1.00  0.83           O  
ATOM   6090  H   GLU A 412      12.862  14.931 -20.372  1.00  0.83           H  
ATOM   6091  HA  GLU A 412      12.827  17.521 -19.235  1.00  0.83           H  
ATOM   6092 1HB  GLU A 412      10.753  16.080 -20.839  1.00  0.83           H  
ATOM   6093 2HB  GLU A 412      10.582  17.762 -20.383  1.00  0.83           H  
ATOM   6094 1HG  GLU A 412      12.761  16.587 -22.090  1.00  0.83           H  
ATOM   6095 2HG  GLU A 412      11.371  17.507 -22.651  1.00  0.83           H  
ATOM   6096  N   PRO A 413      10.983  17.614 -17.363  1.00  0.82           N  
ATOM   6097  CA  PRO A 413      10.046  17.669 -16.270  1.00  0.82           C  
ATOM   6098  C   PRO A 413       8.695  17.264 -16.747  1.00  0.82           C  
ATOM   6099  O   PRO A 413       8.257  17.697 -17.818  1.00  0.82           O  
ATOM   6100  CB  PRO A 413      10.098  19.131 -15.842  1.00  0.82           C  
ATOM   6101  CG  PRO A 413      11.474  19.560 -16.212  1.00  0.82           C  
ATOM   6102  CD  PRO A 413      11.765  18.859 -17.513  1.00  0.82           C  
ATOM   6103  HA  PRO A 413      10.392  17.008 -15.470  1.00  0.82           H  
ATOM   6104 1HB  PRO A 413       9.297  19.711 -16.342  1.00  0.82           H  
ATOM   6105 2HB  PRO A 413       9.916  19.203 -14.762  1.00  0.82           H  
ATOM   6106 1HG  PRO A 413      11.541  20.657 -16.286  1.00  0.82           H  
ATOM   6107 2HG  PRO A 413      12.154  19.242 -15.432  1.00  0.82           H  
ATOM   6108 1HD  PRO A 413      11.431  19.439 -18.386  1.00  0.82           H  
ATOM   6109 2HD  PRO A 413      12.844  18.661 -17.514  1.00  0.82           H  
ATOM   6110  N   GLY A 414       8.021  16.468 -15.958  1.00  0.82           N  
ATOM   6111  CA  GLY A 414       6.706  16.001 -16.313  1.00  0.82           C  
ATOM   6112  C   GLY A 414       6.747  14.620 -16.944  1.00  0.82           C  
ATOM   6113  O   GLY A 414       5.725  13.955 -17.005  1.00  0.82           O  
ATOM   6114  H   GLY A 414       8.443  16.167 -15.081  1.00  0.82           H  
ATOM   6115 1HA  GLY A 414       6.078  15.976 -15.419  1.00  0.82           H  
ATOM   6116 2HA  GLY A 414       6.249  16.714 -16.997  1.00  0.82           H  
ATOM   6117  N   THR A 415       7.898  14.160 -17.444  1.00  0.84           N  
ATOM   6118  CA  THR A 415       7.902  12.833 -18.063  1.00  0.84           C  
ATOM   6119  C   THR A 415       8.587  11.794 -17.204  1.00  0.84           C  
ATOM   6120  O   THR A 415       9.284  12.115 -16.245  1.00  0.84           O  
ATOM   6121  CB  THR A 415       8.554  12.857 -19.448  1.00  0.84           C  
ATOM   6122  OG1 THR A 415       9.939  13.230 -19.343  1.00  0.84           O  
ATOM   6123  CG2 THR A 415       7.836  13.816 -20.330  1.00  0.84           C  
ATOM   6124  H   THR A 415       8.758  14.718 -17.428  1.00  0.84           H  
ATOM   6125  HA  THR A 415       6.871  12.508 -18.199  1.00  0.84           H  
ATOM   6126  HB  THR A 415       8.493  11.862 -19.887  1.00  0.84           H  
ATOM   6127  HG1 THR A 415      10.031  14.056 -18.816  1.00  0.84           H  
ATOM   6128 1HG2 THR A 415       8.299  13.784 -21.299  1.00  0.84           H  
ATOM   6129 2HG2 THR A 415       6.800  13.520 -20.415  1.00  0.84           H  
ATOM   6130 3HG2 THR A 415       7.899  14.825 -19.912  1.00  0.84           H  
ATOM   6131  N   ARG A 416       8.389  10.527 -17.545  1.00  0.87           N  
ATOM   6132  CA  ARG A 416       9.021   9.466 -16.780  1.00  0.87           C  
ATOM   6133  C   ARG A 416      10.519   9.446 -17.009  1.00  0.87           C  
ATOM   6134  O   ARG A 416      10.987   9.481 -18.148  1.00  0.87           O  
ATOM   6135  CB  ARG A 416       8.405   8.124 -17.153  1.00  0.87           C  
ATOM   6136  CG  ARG A 416       6.923   8.027 -16.816  1.00  0.87           C  
ATOM   6137  CD  ARG A 416       6.712   7.828 -15.360  1.00  0.87           C  
ATOM   6138  NE  ARG A 416       5.303   7.748 -15.020  1.00  0.87           N  
ATOM   6139  CZ  ARG A 416       4.835   7.549 -13.779  1.00  0.87           C  
ATOM   6140  NH1 ARG A 416       5.673   7.370 -12.791  1.00  0.87           N  
ATOM   6141  NH2 ARG A 416       3.536   7.550 -13.552  1.00  0.87           N  
ATOM   6142  H   ARG A 416       7.804  10.299 -18.337  1.00  0.87           H  
ATOM   6143  HA  ARG A 416       8.840   9.637 -15.720  1.00  0.87           H  
ATOM   6144 1HB  ARG A 416       8.514   7.949 -18.222  1.00  0.87           H  
ATOM   6145 2HB  ARG A 416       8.929   7.321 -16.630  1.00  0.87           H  
ATOM   6146 1HG  ARG A 416       6.421   8.954 -17.111  1.00  0.87           H  
ATOM   6147 2HG  ARG A 416       6.473   7.187 -17.357  1.00  0.87           H  
ATOM   6148 1HD  ARG A 416       7.191   6.900 -15.047  1.00  0.87           H  
ATOM   6149 2HD  ARG A 416       7.155   8.657 -14.810  1.00  0.87           H  
ATOM   6150  HE  ARG A 416       4.629   7.895 -15.765  1.00  0.87           H  
ATOM   6151 1HH1 ARG A 416       6.675   7.371 -12.968  1.00  0.87           H  
ATOM   6152 2HH1 ARG A 416       5.337   7.268 -11.845  1.00  0.87           H  
ATOM   6153 1HH2 ARG A 416       2.881   7.722 -14.321  1.00  0.87           H  
ATOM   6154 2HH2 ARG A 416       3.203   7.410 -12.611  1.00  0.87           H  
ATOM   6155  N   ALA A 417      11.263   9.374 -15.921  1.00  0.89           N  
ATOM   6156  CA  ALA A 417      12.697   9.316 -15.974  1.00  0.89           C  
ATOM   6157  C   ALA A 417      13.126   8.017 -16.663  1.00  0.89           C  
ATOM   6158  O   ALA A 417      12.476   6.991 -16.472  1.00  0.89           O  
ATOM   6159  CB  ALA A 417      13.268   9.387 -14.568  1.00  0.89           C  
ATOM   6160  H   ALA A 417      10.823   9.382 -15.013  1.00  0.89           H  
ATOM   6161  HA  ALA A 417      13.039  10.182 -16.519  1.00  0.89           H  
ATOM   6162 1HB  ALA A 417      14.333   9.353 -14.616  1.00  0.89           H  
ATOM   6163 2HB  ALA A 417      12.950  10.316 -14.092  1.00  0.89           H  
ATOM   6164 3HB  ALA A 417      12.904   8.547 -13.989  1.00  0.89           H  
ATOM   6165  N   PRO A 418      14.185   8.031 -17.474  1.00  0.91           N  
ATOM   6166  CA  PRO A 418      14.844   6.879 -18.055  1.00  0.91           C  
ATOM   6167  C   PRO A 418      15.354   5.917 -17.001  1.00  0.91           C  
ATOM   6168  O   PRO A 418      15.910   6.341 -15.979  1.00  0.91           O  
ATOM   6169  CB  PRO A 418      16.003   7.524 -18.793  1.00  0.91           C  
ATOM   6170  CG  PRO A 418      15.550   8.921 -19.103  1.00  0.91           C  
ATOM   6171  CD  PRO A 418      14.689   9.316 -17.979  1.00  0.91           C  
ATOM   6172  HA  PRO A 418      14.149   6.370 -18.742  1.00  0.91           H  
ATOM   6173 1HB  PRO A 418      16.872   7.544 -18.152  1.00  0.91           H  
ATOM   6174 2HB  PRO A 418      16.258   6.934 -19.651  1.00  0.91           H  
ATOM   6175 1HG  PRO A 418      16.415   9.580 -19.174  1.00  0.91           H  
ATOM   6176 2HG  PRO A 418      15.029   8.986 -20.063  1.00  0.91           H  
ATOM   6177 1HD  PRO A 418      15.240   9.842 -17.234  1.00  0.91           H  
ATOM   6178 2HD  PRO A 418      13.872   9.921 -18.417  1.00  0.91           H  
ATOM   6179  N   TYR A 419      15.371   4.627 -17.305  1.00  0.93           N  
ATOM   6180  CA  TYR A 419      15.868   3.675 -16.325  1.00  0.93           C  
ATOM   6181  C   TYR A 419      17.233   3.215 -16.742  1.00  0.93           C  
ATOM   6182  O   TYR A 419      17.458   2.088 -17.188  1.00  0.93           O  
ATOM   6183  CB  TYR A 419      14.917   2.516 -16.228  1.00  0.93           C  
ATOM   6184  CG  TYR A 419      13.566   2.854 -15.641  1.00  0.93           C  
ATOM   6185  CD1 TYR A 419      12.597   3.466 -16.411  1.00  0.93           C  
ATOM   6186  CD2 TYR A 419      13.267   2.474 -14.355  1.00  0.93           C  
ATOM   6187  CE1 TYR A 419      11.348   3.730 -15.881  1.00  0.93           C  
ATOM   6188  CE2 TYR A 419      12.018   2.732 -13.838  1.00  0.93           C  
ATOM   6189  CZ  TYR A 419      11.067   3.357 -14.581  1.00  0.93           C  
ATOM   6190  OH  TYR A 419       9.818   3.596 -14.035  1.00  0.93           O  
ATOM   6191  H   TYR A 419      14.957   4.258 -18.167  1.00  0.93           H  
ATOM   6192  HA  TYR A 419      15.950   4.153 -15.360  1.00  0.93           H  
ATOM   6193 1HB  TYR A 419      14.780   2.119 -17.210  1.00  0.93           H  
ATOM   6194 2HB  TYR A 419      15.367   1.744 -15.616  1.00  0.93           H  
ATOM   6195  HD1 TYR A 419      12.817   3.752 -17.438  1.00  0.93           H  
ATOM   6196  HD2 TYR A 419      14.015   1.960 -13.751  1.00  0.93           H  
ATOM   6197  HE1 TYR A 419      10.591   4.223 -16.489  1.00  0.93           H  
ATOM   6198  HE2 TYR A 419      11.772   2.426 -12.843  1.00  0.93           H  
ATOM   6199  HH  TYR A 419       9.767   3.191 -13.162  1.00  0.93           H  
ATOM   6200  N   VAL A 420      18.146   4.142 -16.553  1.00  0.95           N  
ATOM   6201  CA  VAL A 420      19.535   3.998 -16.920  1.00  0.95           C  
ATOM   6202  C   VAL A 420      20.167   3.005 -15.970  1.00  0.95           C  
ATOM   6203  O   VAL A 420      19.910   3.060 -14.762  1.00  0.95           O  
ATOM   6204  CB  VAL A 420      20.276   5.349 -16.794  1.00  0.95           C  
ATOM   6205  CG1 VAL A 420      21.740   5.176 -17.130  1.00  0.95           C  
ATOM   6206  CG2 VAL A 420      19.593   6.375 -17.646  1.00  0.95           C  
ATOM   6207  H   VAL A 420      17.792   5.024 -16.167  1.00  0.95           H  
ATOM   6208  HA  VAL A 420      19.605   3.623 -17.943  1.00  0.95           H  
ATOM   6209  HB  VAL A 420      20.244   5.672 -15.768  1.00  0.95           H  
ATOM   6210 1HG1 VAL A 420      22.256   6.107 -17.009  1.00  0.95           H  
ATOM   6211 2HG1 VAL A 420      22.183   4.440 -16.471  1.00  0.95           H  
ATOM   6212 3HG1 VAL A 420      21.840   4.843 -18.162  1.00  0.95           H  
ATOM   6213 1HG2 VAL A 420      20.076   7.332 -17.538  1.00  0.95           H  
ATOM   6214 2HG2 VAL A 420      19.622   6.066 -18.690  1.00  0.95           H  
ATOM   6215 3HG2 VAL A 420      18.571   6.458 -17.317  1.00  0.95           H  
ATOM   6216  N   VAL A 421      20.917   2.045 -16.498  1.00  0.99           N  
ATOM   6217  CA  VAL A 421      21.582   1.106 -15.612  1.00  0.99           C  
ATOM   6218  C   VAL A 421      22.922   1.670 -15.193  1.00  0.99           C  
ATOM   6219  O   VAL A 421      23.711   2.110 -16.030  1.00  0.99           O  
ATOM   6220  CB  VAL A 421      21.745  -0.278 -16.237  1.00  0.99           C  
ATOM   6221  CG1 VAL A 421      22.535  -1.193 -15.275  1.00  0.99           C  
ATOM   6222  CG2 VAL A 421      20.359  -0.855 -16.512  1.00  0.99           C  
ATOM   6223  H   VAL A 421      21.059   1.999 -17.494  1.00  0.99           H  
ATOM   6224  HA  VAL A 421      20.970   0.982 -14.720  1.00  0.99           H  
ATOM   6225  HB  VAL A 421      22.306  -0.201 -17.164  1.00  0.99           H  
ATOM   6226 1HG1 VAL A 421      22.650  -2.179 -15.723  1.00  0.99           H  
ATOM   6227 2HG1 VAL A 421      23.520  -0.767 -15.090  1.00  0.99           H  
ATOM   6228 3HG1 VAL A 421      21.997  -1.284 -14.327  1.00  0.99           H  
ATOM   6229 1HG2 VAL A 421      20.460  -1.841 -16.961  1.00  0.99           H  
ATOM   6230 2HG2 VAL A 421      19.807  -0.932 -15.573  1.00  0.99           H  
ATOM   6231 3HG2 VAL A 421      19.817  -0.197 -17.197  1.00  0.99           H  
ATOM   6232  N   LEU A 422      23.109   1.732 -13.892  1.00  1.04           N  
ATOM   6233  CA  LEU A 422      24.265   2.268 -13.209  1.00  1.04           C  
ATOM   6234  C   LEU A 422      24.931   1.161 -12.385  1.00  1.04           C  
ATOM   6235  O   LEU A 422      24.291   0.152 -12.089  1.00  1.04           O  
ATOM   6236  CB  LEU A 422      23.796   3.420 -12.339  1.00  1.04           C  
ATOM   6237  CG  LEU A 422      22.942   4.507 -13.080  1.00  1.04           C  
ATOM   6238  CD1 LEU A 422      22.409   5.517 -12.083  1.00  1.04           C  
ATOM   6239  CD2 LEU A 422      23.781   5.158 -14.133  1.00  1.04           C  
ATOM   6240  H   LEU A 422      22.372   1.345 -13.316  1.00  1.04           H  
ATOM   6241  HA  LEU A 422      24.978   2.642 -13.955  1.00  1.04           H  
ATOM   6242 1HB  LEU A 422      23.206   3.017 -11.550  1.00  1.04           H  
ATOM   6243 2HB  LEU A 422      24.670   3.901 -11.922  1.00  1.04           H  
ATOM   6244  HG  LEU A 422      22.077   4.037 -13.555  1.00  1.04           H  
ATOM   6245 1HD1 LEU A 422      21.811   6.262 -12.596  1.00  1.04           H  
ATOM   6246 2HD1 LEU A 422      21.797   4.996 -11.357  1.00  1.04           H  
ATOM   6247 3HD1 LEU A 422      23.221   6.006 -11.580  1.00  1.04           H  
ATOM   6248 1HD2 LEU A 422      23.204   5.913 -14.653  1.00  1.04           H  
ATOM   6249 2HD2 LEU A 422      24.637   5.608 -13.677  1.00  1.04           H  
ATOM   6250 3HD2 LEU A 422      24.120   4.409 -14.845  1.00  1.04           H  
ATOM   6251  N   GLU A 423      26.190   1.313 -12.009  1.00  1.11           N  
ATOM   6252  CA  GLU A 423      26.839   0.302 -11.162  1.00  1.11           C  
ATOM   6253  C   GLU A 423      27.198   0.805  -9.757  1.00  1.11           C  
ATOM   6254  O   GLU A 423      27.649   1.930  -9.599  1.00  1.11           O  
ATOM   6255  CB  GLU A 423      28.096  -0.227 -11.868  1.00  1.11           C  
ATOM   6256  CG  GLU A 423      28.863  -1.312 -11.114  1.00  1.11           C  
ATOM   6257  CD  GLU A 423      30.054  -1.816 -11.893  1.00  1.11           C  
ATOM   6258  OE1 GLU A 423      29.861  -2.334 -12.966  1.00  1.11           O  
ATOM   6259  OE2 GLU A 423      31.158  -1.677 -11.414  1.00  1.11           O  
ATOM   6260  H   GLU A 423      26.697   2.140 -12.316  1.00  1.11           H  
ATOM   6261  HA  GLU A 423      26.147  -0.531 -11.040  1.00  1.11           H  
ATOM   6262 1HB  GLU A 423      27.804  -0.658 -12.819  1.00  1.11           H  
ATOM   6263 2HB  GLU A 423      28.769   0.595 -12.082  1.00  1.11           H  
ATOM   6264 1HG  GLU A 423      29.215  -0.913 -10.161  1.00  1.11           H  
ATOM   6265 2HG  GLU A 423      28.189  -2.142 -10.899  1.00  1.11           H  
ATOM   6266  N   ARG A 424      26.954  -0.007  -8.731  1.00  1.17           N  
ATOM   6267  CA  ARG A 424      27.313   0.365  -7.356  1.00  1.17           C  
ATOM   6268  C   ARG A 424      27.791  -0.870  -6.609  1.00  1.17           C  
ATOM   6269  O   ARG A 424      27.109  -1.890  -6.586  1.00  1.17           O  
ATOM   6270  CB  ARG A 424      26.139   0.984  -6.624  1.00  1.17           C  
ATOM   6271  CG  ARG A 424      26.412   1.458  -5.203  1.00  1.17           C  
ATOM   6272  CD  ARG A 424      25.203   2.097  -4.618  1.00  1.17           C  
ATOM   6273  NE  ARG A 424      25.422   2.555  -3.257  1.00  1.17           N  
ATOM   6274  CZ  ARG A 424      25.201   1.826  -2.144  1.00  1.17           C  
ATOM   6275  NH1 ARG A 424      24.755   0.594  -2.242  1.00  1.17           N  
ATOM   6276  NH2 ARG A 424      25.432   2.346  -0.950  1.00  1.17           N  
ATOM   6277  H   ARG A 424      26.535  -0.916  -8.916  1.00  1.17           H  
ATOM   6278  HA  ARG A 424      28.124   1.095  -7.389  1.00  1.17           H  
ATOM   6279 1HB  ARG A 424      25.757   1.827  -7.186  1.00  1.17           H  
ATOM   6280 2HB  ARG A 424      25.357   0.242  -6.548  1.00  1.17           H  
ATOM   6281 1HG  ARG A 424      26.703   0.614  -4.573  1.00  1.17           H  
ATOM   6282 2HG  ARG A 424      27.220   2.199  -5.216  1.00  1.17           H  
ATOM   6283 1HD  ARG A 424      24.939   2.967  -5.226  1.00  1.17           H  
ATOM   6284 2HD  ARG A 424      24.375   1.390  -4.614  1.00  1.17           H  
ATOM   6285  HE  ARG A 424      25.794   3.497  -3.146  1.00  1.17           H  
ATOM   6286 1HH1 ARG A 424      24.589   0.192  -3.151  1.00  1.17           H  
ATOM   6287 2HH1 ARG A 424      24.598   0.046  -1.409  1.00  1.17           H  
ATOM   6288 1HH2 ARG A 424      25.764   3.297  -0.859  1.00  1.17           H  
ATOM   6289 2HH2 ARG A 424      25.269   1.792  -0.125  1.00  1.17           H  
ATOM   6290  N   ASP A 425      28.987  -0.786  -6.034  1.00  1.22           N  
ATOM   6291  CA  ASP A 425      29.616  -1.902  -5.318  1.00  1.22           C  
ATOM   6292  C   ASP A 425      29.668  -3.174  -6.174  1.00  1.22           C  
ATOM   6293  O   ASP A 425      29.521  -4.286  -5.668  1.00  1.22           O  
ATOM   6294  CB  ASP A 425      28.865  -2.200  -4.010  1.00  1.22           C  
ATOM   6295  CG  ASP A 425      28.948  -1.067  -2.981  1.00  1.22           C  
ATOM   6296  OD1 ASP A 425      29.958  -0.411  -2.933  1.00  1.22           O  
ATOM   6297  OD2 ASP A 425      27.991  -0.867  -2.262  1.00  1.22           O  
ATOM   6298  H   ASP A 425      29.486   0.094  -6.091  1.00  1.22           H  
ATOM   6299  HA  ASP A 425      30.638  -1.617  -5.071  1.00  1.22           H  
ATOM   6300 1HB  ASP A 425      27.816  -2.403  -4.223  1.00  1.22           H  
ATOM   6301 2HB  ASP A 425      29.277  -3.103  -3.563  1.00  1.22           H  
ATOM   6302  N   GLY A 426      29.905  -2.996  -7.469  1.00  1.24           N  
ATOM   6303  CA  GLY A 426      30.029  -4.099  -8.417  1.00  1.24           C  
ATOM   6304  C   GLY A 426      28.687  -4.658  -8.910  1.00  1.24           C  
ATOM   6305  O   GLY A 426      28.666  -5.578  -9.728  1.00  1.24           O  
ATOM   6306  H   GLY A 426      30.007  -2.054  -7.816  1.00  1.24           H  
ATOM   6307 1HA  GLY A 426      30.605  -3.756  -9.279  1.00  1.24           H  
ATOM   6308 2HA  GLY A 426      30.604  -4.900  -7.957  1.00  1.24           H  
ATOM   6309  N   ALA A 427      27.566  -4.130  -8.419  1.00  1.22           N  
ATOM   6310  CA  ALA A 427      26.267  -4.643  -8.830  1.00  1.22           C  
ATOM   6311  C   ALA A 427      25.541  -3.613  -9.688  1.00  1.22           C  
ATOM   6312  O   ALA A 427      25.690  -2.415  -9.469  1.00  1.22           O  
ATOM   6313  CB  ALA A 427      25.436  -4.986  -7.606  1.00  1.22           C  
ATOM   6314  H   ALA A 427      27.604  -3.379  -7.726  1.00  1.22           H  
ATOM   6315  HA  ALA A 427      26.432  -5.540  -9.410  1.00  1.22           H  
ATOM   6316 1HB  ALA A 427      24.472  -5.382  -7.917  1.00  1.22           H  
ATOM   6317 2HB  ALA A 427      25.963  -5.730  -7.008  1.00  1.22           H  
ATOM   6318 3HB  ALA A 427      25.287  -4.085  -7.010  1.00  1.22           H  
ATOM   6319  N   PRO A 428      24.769  -4.020 -10.695  1.00  1.17           N  
ATOM   6320  CA  PRO A 428      23.962  -3.124 -11.488  1.00  1.17           C  
ATOM   6321  C   PRO A 428      22.766  -2.631 -10.691  1.00  1.17           C  
ATOM   6322  O   PRO A 428      22.210  -3.370  -9.873  1.00  1.17           O  
ATOM   6323  CB  PRO A 428      23.549  -4.012 -12.666  1.00  1.17           C  
ATOM   6324  CG  PRO A 428      23.566  -5.431 -12.103  1.00  1.17           C  
ATOM   6325  CD  PRO A 428      24.694  -5.437 -11.075  1.00  1.17           C  
ATOM   6326  HA  PRO A 428      24.579  -2.277 -11.822  1.00  1.17           H  
ATOM   6327 1HB  PRO A 428      22.556  -3.700 -13.015  1.00  1.17           H  
ATOM   6328 2HB  PRO A 428      24.245  -3.862 -13.508  1.00  1.17           H  
ATOM   6329 1HG  PRO A 428      22.590  -5.667 -11.652  1.00  1.17           H  
ATOM   6330 2HG  PRO A 428      23.726  -6.154 -12.914  1.00  1.17           H  
ATOM   6331 1HD  PRO A 428      24.391  -6.060 -10.224  1.00  1.17           H  
ATOM   6332 2HD  PRO A 428      25.650  -5.769 -11.526  1.00  1.17           H  
ATOM   6333  N   LEU A 429      22.325  -1.428 -10.988  1.00  1.12           N  
ATOM   6334  CA  LEU A 429      21.086  -0.894 -10.449  1.00  1.12           C  
ATOM   6335  C   LEU A 429      20.443  -0.002 -11.486  1.00  1.12           C  
ATOM   6336  O   LEU A 429      21.124   0.528 -12.357  1.00  1.12           O  
ATOM   6337  CB  LEU A 429      21.335  -0.112  -9.146  1.00  1.12           C  
ATOM   6338  CG  LEU A 429      22.212   1.166  -9.215  1.00  1.12           C  
ATOM   6339  CD1 LEU A 429      21.372   2.358  -9.609  1.00  1.12           C  
ATOM   6340  CD2 LEU A 429      22.825   1.391  -7.869  1.00  1.12           C  
ATOM   6341  H   LEU A 429      22.882  -0.854 -11.612  1.00  1.12           H  
ATOM   6342  HA  LEU A 429      20.403  -1.717 -10.235  1.00  1.12           H  
ATOM   6343 1HB  LEU A 429      20.375   0.185  -8.761  1.00  1.12           H  
ATOM   6344 2HB  LEU A 429      21.795  -0.787  -8.430  1.00  1.12           H  
ATOM   6345  HG  LEU A 429      23.005   1.031  -9.956  1.00  1.12           H  
ATOM   6346 1HD1 LEU A 429      21.983   3.251  -9.634  1.00  1.12           H  
ATOM   6347 2HD1 LEU A 429      20.944   2.187 -10.583  1.00  1.12           H  
ATOM   6348 3HD1 LEU A 429      20.574   2.494  -8.878  1.00  1.12           H  
ATOM   6349 1HD2 LEU A 429      23.451   2.267  -7.891  1.00  1.12           H  
ATOM   6350 2HD2 LEU A 429      22.033   1.523  -7.131  1.00  1.12           H  
ATOM   6351 3HD2 LEU A 429      23.413   0.520  -7.622  1.00  1.12           H  
ATOM   6352  N   SER A 430      19.145   0.177 -11.406  1.00  1.07           N  
ATOM   6353  CA  SER A 430      18.492   1.107 -12.318  1.00  1.07           C  
ATOM   6354  C   SER A 430      18.318   2.450 -11.628  1.00  1.07           C  
ATOM   6355  O   SER A 430      18.328   2.508 -10.404  1.00  1.07           O  
ATOM   6356  CB  SER A 430      17.167   0.524 -12.748  1.00  1.07           C  
ATOM   6357  OG  SER A 430      16.308   0.400 -11.648  1.00  1.07           O  
ATOM   6358  H   SER A 430      18.591  -0.295 -10.678  1.00  1.07           H  
ATOM   6359  HA  SER A 430      19.119   1.248 -13.199  1.00  1.07           H  
ATOM   6360 1HB  SER A 430      16.713   1.168 -13.501  1.00  1.07           H  
ATOM   6361 2HB  SER A 430      17.327  -0.450 -13.202  1.00  1.07           H  
ATOM   6362  HG  SER A 430      16.767  -0.184 -10.976  1.00  1.07           H  
ATOM   6363  N   THR A 431      18.003   3.510 -12.363  1.00  1.04           N  
ATOM   6364  CA  THR A 431      17.719   4.774 -11.666  1.00  1.04           C  
ATOM   6365  C   THR A 431      16.524   4.599 -10.712  1.00  1.04           C  
ATOM   6366  O   THR A 431      16.441   5.248  -9.678  1.00  1.04           O  
ATOM   6367  CB  THR A 431      17.421   5.905 -12.664  1.00  1.04           C  
ATOM   6368  OG1 THR A 431      16.288   5.539 -13.459  1.00  1.04           O  
ATOM   6369  CG2 THR A 431      18.610   6.121 -13.549  1.00  1.04           C  
ATOM   6370  H   THR A 431      18.074   3.453 -13.376  1.00  1.04           H  
ATOM   6371  HA  THR A 431      18.592   5.048 -11.075  1.00  1.04           H  
ATOM   6372  HB  THR A 431      17.201   6.820 -12.132  1.00  1.04           H  
ATOM   6373  HG1 THR A 431      16.220   6.113 -14.257  1.00  1.04           H  
ATOM   6374 1HG2 THR A 431      18.408   6.901 -14.270  1.00  1.04           H  
ATOM   6375 2HG2 THR A 431      19.466   6.397 -12.946  1.00  1.04           H  
ATOM   6376 3HG2 THR A 431      18.814   5.201 -14.062  1.00  1.04           H  
ATOM   6377  N   LEU A 432      15.640   3.641 -11.002  1.00  1.03           N  
ATOM   6378  CA  LEU A 432      14.509   3.343 -10.125  1.00  1.03           C  
ATOM   6379  C   LEU A 432      14.944   2.997  -8.725  1.00  1.03           C  
ATOM   6380  O   LEU A 432      14.227   3.241  -7.763  1.00  1.03           O  
ATOM   6381  CB  LEU A 432      13.720   2.135 -10.527  1.00  1.03           C  
ATOM   6382  CG  LEU A 432      12.490   1.935  -9.654  1.00  1.03           C  
ATOM   6383  CD1 LEU A 432      11.493   3.103  -9.860  1.00  1.03           C  
ATOM   6384  CD2 LEU A 432      11.918   0.628  -9.934  1.00  1.03           C  
ATOM   6385  H   LEU A 432      15.760   3.123 -11.859  1.00  1.03           H  
ATOM   6386  HA  LEU A 432      13.862   4.207 -10.091  1.00  1.03           H  
ATOM   6387 1HB  LEU A 432      13.442   2.217 -11.528  1.00  1.03           H  
ATOM   6388 2HB  LEU A 432      14.341   1.250 -10.409  1.00  1.03           H  
ATOM   6389  HG  LEU A 432      12.793   1.955  -8.605  1.00  1.03           H  
ATOM   6390 1HD1 LEU A 432      10.631   2.961  -9.217  1.00  1.03           H  
ATOM   6391 2HD1 LEU A 432      11.972   4.038  -9.616  1.00  1.03           H  
ATOM   6392 3HD1 LEU A 432      11.159   3.134 -10.883  1.00  1.03           H  
ATOM   6393 1HD2 LEU A 432      11.079   0.480  -9.293  1.00  1.03           H  
ATOM   6394 2HD2 LEU A 432      11.623   0.587 -10.949  1.00  1.03           H  
ATOM   6395 3HD2 LEU A 432      12.661  -0.149  -9.746  1.00  1.03           H  
ATOM   6396  N   ASP A 433      16.110   2.387  -8.603  1.00  1.02           N  
ATOM   6397  CA  ASP A 433      16.604   1.865  -7.349  1.00  1.02           C  
ATOM   6398  C   ASP A 433      17.170   2.990  -6.490  1.00  1.02           C  
ATOM   6399  O   ASP A 433      17.599   2.777  -5.355  1.00  1.02           O  
ATOM   6400  CB  ASP A 433      17.639   0.787  -7.676  1.00  1.02           C  
ATOM   6401  CG  ASP A 433      16.959  -0.456  -8.347  1.00  1.02           C  
ATOM   6402  OD1 ASP A 433      15.941  -0.885  -7.848  1.00  1.02           O  
ATOM   6403  OD2 ASP A 433      17.431  -0.915  -9.401  1.00  1.02           O  
ATOM   6404  H   ASP A 433      16.702   2.285  -9.421  1.00  1.02           H  
ATOM   6405  HA  ASP A 433      15.773   1.406  -6.813  1.00  1.02           H  
ATOM   6406 1HB  ASP A 433      18.373   1.202  -8.351  1.00  1.02           H  
ATOM   6407 2HB  ASP A 433      18.157   0.479  -6.771  1.00  1.02           H  
ATOM   6408  N   LEU A 434      17.174   4.198  -7.056  1.00  1.02           N  
ATOM   6409  CA  LEU A 434      17.581   5.404  -6.380  1.00  1.02           C  
ATOM   6410  C   LEU A 434      16.301   6.201  -6.013  1.00  1.02           C  
ATOM   6411  O   LEU A 434      16.392   7.262  -5.394  1.00  1.02           O  
ATOM   6412  CB  LEU A 434      18.466   6.229  -7.328  1.00  1.02           C  
ATOM   6413  CG  LEU A 434      19.713   5.470  -7.915  1.00  1.02           C  
ATOM   6414  CD1 LEU A 434      20.464   6.376  -8.857  1.00  1.02           C  
ATOM   6415  CD2 LEU A 434      20.619   4.974  -6.809  1.00  1.02           C  
ATOM   6416  H   LEU A 434      16.843   4.314  -8.011  1.00  1.02           H  
ATOM   6417  HA  LEU A 434      18.124   5.152  -5.471  1.00  1.02           H  
ATOM   6418 1HB  LEU A 434      17.856   6.564  -8.164  1.00  1.02           H  
ATOM   6419 2HB  LEU A 434      18.815   7.103  -6.805  1.00  1.02           H  
ATOM   6420  HG  LEU A 434      19.354   4.612  -8.494  1.00  1.02           H  
ATOM   6421 1HD1 LEU A 434      21.301   5.836  -9.277  1.00  1.02           H  
ATOM   6422 2HD1 LEU A 434      19.802   6.706  -9.659  1.00  1.02           H  
ATOM   6423 3HD1 LEU A 434      20.831   7.230  -8.304  1.00  1.02           H  
ATOM   6424 1HD2 LEU A 434      21.461   4.438  -7.244  1.00  1.02           H  
ATOM   6425 2HD2 LEU A 434      20.988   5.808  -6.238  1.00  1.02           H  
ATOM   6426 3HD2 LEU A 434      20.060   4.304  -6.154  1.00  1.02           H  
ATOM   6427  N   PHE A 435      15.113   5.686  -6.439  1.00  1.02           N  
ATOM   6428  CA  PHE A 435      13.793   6.346  -6.342  1.00  1.02           C  
ATOM   6429  C   PHE A 435      12.821   5.661  -5.351  1.00  1.02           C  
ATOM   6430  O   PHE A 435      13.111   4.598  -4.810  1.00  1.02           O  
ATOM   6431  CB  PHE A 435      13.113   6.409  -7.730  1.00  1.02           C  
ATOM   6432  CG  PHE A 435      13.864   7.172  -8.864  1.00  1.02           C  
ATOM   6433  CD1 PHE A 435      13.541   6.950 -10.208  1.00  1.02           C  
ATOM   6434  CD2 PHE A 435      14.871   8.066  -8.599  1.00  1.02           C  
ATOM   6435  CE1 PHE A 435      14.218   7.600 -11.219  1.00  1.02           C  
ATOM   6436  CE2 PHE A 435      15.537   8.722  -9.596  1.00  1.02           C  
ATOM   6437  CZ  PHE A 435      15.217   8.488 -10.909  1.00  1.02           C  
ATOM   6438  H   PHE A 435      15.097   4.775  -6.889  1.00  1.02           H  
ATOM   6439  HA  PHE A 435      13.934   7.347  -5.992  1.00  1.02           H  
ATOM   6440 1HB  PHE A 435      12.926   5.402  -8.063  1.00  1.02           H  
ATOM   6441 2HB  PHE A 435      12.148   6.880  -7.622  1.00  1.02           H  
ATOM   6442  HD1 PHE A 435      12.748   6.246 -10.452  1.00  1.02           H  
ATOM   6443  HD2 PHE A 435      15.137   8.243  -7.594  1.00  1.02           H  
ATOM   6444  HE1 PHE A 435      13.968   7.407 -12.258  1.00  1.02           H  
ATOM   6445  HE2 PHE A 435      16.328   9.427  -9.347  1.00  1.02           H  
ATOM   6446  HZ  PHE A 435      15.756   9.002 -11.706  1.00  1.02           H  
ATOM   6447  N   GLY A 436      11.695   6.338  -5.048  1.00  1.00           N  
ATOM   6448  CA  GLY A 436      10.618   5.840  -4.171  1.00  1.00           C  
ATOM   6449  C   GLY A 436      10.726   6.226  -2.680  1.00  1.00           C  
ATOM   6450  O   GLY A 436       9.736   6.179  -1.946  1.00  1.00           O  
ATOM   6451  H   GLY A 436      11.500   7.204  -5.546  1.00  1.00           H  
ATOM   6452 1HA  GLY A 436       9.663   6.196  -4.562  1.00  1.00           H  
ATOM   6453 2HA  GLY A 436      10.584   4.754  -4.250  1.00  1.00           H  
ATOM   6454  N   ASP A 437      11.898   6.670  -2.241  1.00  0.96           N  
ATOM   6455  CA  ASP A 437      12.083   7.015  -0.827  1.00  0.96           C  
ATOM   6456  C   ASP A 437      12.043   8.513  -0.511  1.00  0.96           C  
ATOM   6457  O   ASP A 437      12.395   8.927   0.593  1.00  0.96           O  
ATOM   6458  CB  ASP A 437      13.372   6.392  -0.289  1.00  0.96           C  
ATOM   6459  CG  ASP A 437      13.282   4.855  -0.208  1.00  0.96           C  
ATOM   6460  OD1 ASP A 437      12.245   4.375   0.225  1.00  0.96           O  
ATOM   6461  OD2 ASP A 437      14.224   4.190  -0.559  1.00  0.96           O  
ATOM   6462  H   ASP A 437      12.678   6.717  -2.888  1.00  0.96           H  
ATOM   6463  HA  ASP A 437      11.276   6.544  -0.273  1.00  0.96           H  
ATOM   6464 1HB  ASP A 437      14.205   6.668  -0.940  1.00  0.96           H  
ATOM   6465 2HB  ASP A 437      13.581   6.785   0.705  1.00  0.96           H  
ATOM   6466  N   GLY A 438      11.616   9.317  -1.473  1.00  0.92           N  
ATOM   6467  CA  GLY A 438      11.539  10.770  -1.318  1.00  0.92           C  
ATOM   6468  C   GLY A 438      11.984  11.409  -2.614  1.00  0.92           C  
ATOM   6469  O   GLY A 438      12.114  10.713  -3.617  1.00  0.92           O  
ATOM   6470  H   GLY A 438      11.335   8.904  -2.348  1.00  0.92           H  
ATOM   6471 1HA  GLY A 438      10.517  11.069  -1.083  1.00  0.92           H  
ATOM   6472 2HA  GLY A 438      12.182  11.099  -0.499  1.00  0.92           H  
ATOM   6473  N   PHE A 439      12.183  12.721  -2.624  1.00  0.88           N  
ATOM   6474  CA  PHE A 439      12.629  13.369  -3.859  1.00  0.88           C  
ATOM   6475  C   PHE A 439      14.039  12.949  -4.112  1.00  0.88           C  
ATOM   6476  O   PHE A 439      14.777  12.722  -3.156  1.00  0.88           O  
ATOM   6477  CB  PHE A 439      12.528  14.882  -3.783  1.00  0.88           C  
ATOM   6478  CG  PHE A 439      11.192  15.412  -4.082  1.00  0.88           C  
ATOM   6479  CD1 PHE A 439      10.254  15.614  -3.104  1.00  0.88           C  
ATOM   6480  CD2 PHE A 439      10.880  15.744  -5.392  1.00  0.88           C  
ATOM   6481  CE1 PHE A 439       9.014  16.115  -3.431  1.00  0.88           C  
ATOM   6482  CE2 PHE A 439       9.661  16.251  -5.711  1.00  0.88           C  
ATOM   6483  CZ  PHE A 439       8.715  16.433  -4.723  1.00  0.88           C  
ATOM   6484  H   PHE A 439      12.061  13.262  -1.775  1.00  0.88           H  
ATOM   6485  HA  PHE A 439      12.013  13.020  -4.694  1.00  0.88           H  
ATOM   6486 1HB  PHE A 439      12.788  15.199  -2.788  1.00  0.88           H  
ATOM   6487 2HB  PHE A 439      13.238  15.315  -4.459  1.00  0.88           H  
ATOM   6488  HD1 PHE A 439      10.491  15.362  -2.071  1.00  0.88           H  
ATOM   6489  HD2 PHE A 439      11.632  15.594  -6.172  1.00  0.88           H  
ATOM   6490  HE1 PHE A 439       8.271  16.253  -2.659  1.00  0.88           H  
ATOM   6491  HE2 PHE A 439       9.442  16.513  -6.740  1.00  0.88           H  
ATOM   6492  HZ  PHE A 439       7.736  16.838  -4.962  1.00  0.88           H  
ATOM   6493  N   VAL A 440      14.407  12.784  -5.376  1.00  0.85           N  
ATOM   6494  CA  VAL A 440      15.760  12.346  -5.650  1.00  0.85           C  
ATOM   6495  C   VAL A 440      16.528  13.255  -6.576  1.00  0.85           C  
ATOM   6496  O   VAL A 440      16.044  13.633  -7.642  1.00  0.85           O  
ATOM   6497  CB  VAL A 440      15.713  10.953  -6.274  1.00  0.85           C  
ATOM   6498  CG1 VAL A 440      17.151  10.434  -6.552  1.00  0.85           C  
ATOM   6499  CG2 VAL A 440      14.914  10.072  -5.370  1.00  0.85           C  
ATOM   6500  H   VAL A 440      13.750  12.941  -6.142  1.00  0.85           H  
ATOM   6501  HA  VAL A 440      16.307  12.290  -4.709  1.00  0.85           H  
ATOM   6502  HB  VAL A 440      15.209  11.001  -7.241  1.00  0.85           H  
ATOM   6503 1HG1 VAL A 440      17.110   9.444  -7.001  1.00  0.85           H  
ATOM   6504 2HG1 VAL A 440      17.664  11.107  -7.229  1.00  0.85           H  
ATOM   6505 3HG1 VAL A 440      17.704  10.375  -5.620  1.00  0.85           H  
ATOM   6506 1HG2 VAL A 440      14.868   9.152  -5.780  1.00  0.85           H  
ATOM   6507 2HG2 VAL A 440      15.352   9.996  -4.406  1.00  0.85           H  
ATOM   6508 3HG2 VAL A 440      13.915  10.458  -5.267  1.00  0.85           H  
ATOM   6509  N   LEU A 441      17.734  13.594  -6.170  1.00  0.84           N  
ATOM   6510  CA  LEU A 441      18.627  14.371  -7.002  1.00  0.84           C  
ATOM   6511  C   LEU A 441      19.754  13.529  -7.572  1.00  0.84           C  
ATOM   6512  O   LEU A 441      20.574  12.980  -6.828  1.00  0.84           O  
ATOM   6513  CB  LEU A 441      19.163  15.555  -6.205  1.00  0.84           C  
ATOM   6514  CG  LEU A 441      18.147  16.612  -5.906  1.00  0.84           C  
ATOM   6515  CD1 LEU A 441      18.673  17.614  -4.967  1.00  0.84           C  
ATOM   6516  CD2 LEU A 441      17.850  17.267  -7.205  1.00  0.84           C  
ATOM   6517  H   LEU A 441      18.052  13.279  -5.251  1.00  0.84           H  
ATOM   6518  HA  LEU A 441      18.058  14.768  -7.838  1.00  0.84           H  
ATOM   6519 1HB  LEU A 441      19.482  15.172  -5.257  1.00  0.84           H  
ATOM   6520 2HB  LEU A 441      20.010  16.001  -6.728  1.00  0.84           H  
ATOM   6521  HG  LEU A 441      17.251  16.167  -5.480  1.00  0.84           H  
ATOM   6522 1HD1 LEU A 441      17.911  18.370  -4.794  1.00  0.84           H  
ATOM   6523 2HD1 LEU A 441      18.918  17.132  -4.031  1.00  0.84           H  
ATOM   6524 3HD1 LEU A 441      19.555  18.070  -5.387  1.00  0.84           H  
ATOM   6525 1HD2 LEU A 441      17.139  18.051  -7.088  1.00  0.84           H  
ATOM   6526 2HD2 LEU A 441      18.724  17.671  -7.622  1.00  0.84           H  
ATOM   6527 3HD2 LEU A 441      17.483  16.530  -7.864  1.00  0.84           H  
ATOM   6528  N   LEU A 442      19.768  13.422  -8.899  1.00  0.87           N  
ATOM   6529  CA  LEU A 442      20.792  12.666  -9.608  1.00  0.87           C  
ATOM   6530  C   LEU A 442      21.716  13.675 -10.273  1.00  0.87           C  
ATOM   6531  O   LEU A 442      21.259  14.554 -11.003  1.00  0.87           O  
ATOM   6532  CB  LEU A 442      20.189  11.689 -10.630  1.00  0.87           C  
ATOM   6533  CG  LEU A 442      19.235  10.614 -10.079  1.00  0.87           C  
ATOM   6534  CD1 LEU A 442      18.795   9.697 -11.230  1.00  0.87           C  
ATOM   6535  CD2 LEU A 442      19.926   9.846  -8.987  1.00  0.87           C  
ATOM   6536  H   LEU A 442      19.040  13.900  -9.433  1.00  0.87           H  
ATOM   6537  HA  LEU A 442      21.367  12.088  -8.892  1.00  0.87           H  
ATOM   6538 1HB  LEU A 442      19.620  12.267 -11.354  1.00  0.87           H  
ATOM   6539 2HB  LEU A 442      21.003  11.184 -11.144  1.00  0.87           H  
ATOM   6540  HG  LEU A 442      18.339  11.091  -9.672  1.00  0.87           H  
ATOM   6541 1HD1 LEU A 442      18.124   8.938 -10.854  1.00  0.87           H  
ATOM   6542 2HD1 LEU A 442      18.288  10.286 -12.000  1.00  0.87           H  
ATOM   6543 3HD1 LEU A 442      19.670   9.212 -11.657  1.00  0.87           H  
ATOM   6544 1HD2 LEU A 442      19.250   9.089  -8.591  1.00  0.87           H  
ATOM   6545 2HD2 LEU A 442      20.820   9.372  -9.394  1.00  0.87           H  
ATOM   6546 3HD2 LEU A 442      20.212  10.527  -8.186  1.00  0.87           H  
ATOM   6547  N   VAL A 443      23.002  13.587  -9.971  1.00  0.93           N  
ATOM   6548  CA  VAL A 443      23.978  14.589 -10.418  1.00  0.93           C  
ATOM   6549  C   VAL A 443      25.125  14.039 -11.260  1.00  0.93           C  
ATOM   6550  O   VAL A 443      25.658  12.982 -10.970  1.00  0.93           O  
ATOM   6551  CB  VAL A 443      24.510  15.325  -9.181  1.00  0.93           C  
ATOM   6552  CG1 VAL A 443      25.544  16.297  -9.532  1.00  0.93           C  
ATOM   6553  CG2 VAL A 443      23.402  16.036  -8.554  1.00  0.93           C  
ATOM   6554  H   VAL A 443      23.298  12.819  -9.363  1.00  0.93           H  
ATOM   6555  HA  VAL A 443      23.451  15.320 -11.029  1.00  0.93           H  
ATOM   6556  HB  VAL A 443      24.930  14.618  -8.486  1.00  0.93           H  
ATOM   6557 1HG1 VAL A 443      25.878  16.802  -8.627  1.00  0.93           H  
ATOM   6558 2HG1 VAL A 443      26.381  15.802  -9.990  1.00  0.93           H  
ATOM   6559 3HG1 VAL A 443      25.123  17.027 -10.226  1.00  0.93           H  
ATOM   6560 1HG2 VAL A 443      23.789  16.558  -7.720  1.00  0.93           H  
ATOM   6561 2HG2 VAL A 443      23.001  16.735  -9.247  1.00  0.93           H  
ATOM   6562 3HG2 VAL A 443      22.624  15.348  -8.240  1.00  0.93           H  
ATOM   6563  N   GLY A 444      25.500  14.717 -12.333  1.00  1.02           N  
ATOM   6564  CA  GLY A 444      26.577  14.178 -13.152  1.00  1.02           C  
ATOM   6565  C   GLY A 444      27.968  14.369 -12.533  1.00  1.02           C  
ATOM   6566  O   GLY A 444      28.134  14.939 -11.452  1.00  1.02           O  
ATOM   6567  H   GLY A 444      25.047  15.593 -12.591  1.00  1.02           H  
ATOM   6568 1HA  GLY A 444      26.401  13.112 -13.316  1.00  1.02           H  
ATOM   6569 2HA  GLY A 444      26.543  14.654 -14.130  1.00  1.02           H  
ATOM   6570  N   ALA A 445      28.982  13.928 -13.271  1.00  1.13           N  
ATOM   6571  CA  ALA A 445      30.366  13.898 -12.803  1.00  1.13           C  
ATOM   6572  C   ALA A 445      30.934  15.244 -12.370  1.00  1.13           C  
ATOM   6573  O   ALA A 445      31.713  15.293 -11.410  1.00  1.13           O  
ATOM   6574  CB  ALA A 445      31.244  13.356 -13.920  1.00  1.13           C  
ATOM   6575  H   ALA A 445      28.773  13.545 -14.179  1.00  1.13           H  
ATOM   6576  HA  ALA A 445      30.411  13.232 -11.946  1.00  1.13           H  
ATOM   6577 1HB  ALA A 445      32.273  13.281 -13.568  1.00  1.13           H  
ATOM   6578 2HB  ALA A 445      30.888  12.372 -14.218  1.00  1.13           H  
ATOM   6579 3HB  ALA A 445      31.204  14.032 -14.775  1.00  1.13           H  
ATOM   6580  N   ASP A 446      30.551  16.326 -13.041  1.00  1.24           N  
ATOM   6581  CA  ASP A 446      31.098  17.643 -12.724  1.00  1.24           C  
ATOM   6582  C   ASP A 446      30.101  18.524 -11.960  1.00  1.24           C  
ATOM   6583  O   ASP A 446      30.273  19.740 -11.865  1.00  1.24           O  
ATOM   6584  CB  ASP A 446      31.568  18.345 -14.004  1.00  1.24           C  
ATOM   6585  CG  ASP A 446      32.750  17.634 -14.676  1.00  1.24           C  
ATOM   6586  OD1 ASP A 446      33.641  17.213 -13.979  1.00  1.24           O  
ATOM   6587  OD2 ASP A 446      32.761  17.543 -15.882  1.00  1.24           O  
ATOM   6588  H   ASP A 446      29.855  16.235 -13.783  1.00  1.24           H  
ATOM   6589  HA  ASP A 446      31.971  17.507 -12.087  1.00  1.24           H  
ATOM   6590 1HB  ASP A 446      30.757  18.373 -14.714  1.00  1.24           H  
ATOM   6591 2HB  ASP A 446      31.851  19.373 -13.778  1.00  1.24           H  
ATOM   6592  N   GLY A 447      29.055  17.907 -11.417  1.00  1.33           N  
ATOM   6593  CA  GLY A 447      27.988  18.619 -10.717  1.00  1.33           C  
ATOM   6594  C   GLY A 447      28.169  18.714  -9.194  1.00  1.33           C  
ATOM   6595  O   GLY A 447      27.212  18.962  -8.459  1.00  1.33           O  
ATOM   6596  H   GLY A 447      28.960  16.890 -11.503  1.00  1.33           H  
ATOM   6597 1HA  GLY A 447      27.909  19.624 -11.133  1.00  1.33           H  
ATOM   6598 2HA  GLY A 447      27.044  18.139 -10.947  1.00  1.33           H  
ATOM   6599  N   GLY A 448      29.397  18.602  -8.699  1.00  1.39           N  
ATOM   6600  CA  GLY A 448      29.629  18.646  -7.246  1.00  1.39           C  
ATOM   6601  C   GLY A 448      28.999  19.887  -6.582  1.00  1.39           C  
ATOM   6602  O   GLY A 448      28.516  19.808  -5.452  1.00  1.39           O  
ATOM   6603  H   GLY A 448      30.166  18.445  -9.335  1.00  1.39           H  
ATOM   6604 1HA  GLY A 448      29.225  17.742  -6.788  1.00  1.39           H  
ATOM   6605 2HA  GLY A 448      30.701  18.640  -7.054  1.00  1.39           H  
ATOM   6606  N   SER A 449      28.969  21.020  -7.286  1.00  1.41           N  
ATOM   6607  CA  SER A 449      28.361  22.232  -6.738  1.00  1.41           C  
ATOM   6608  C   SER A 449      26.869  22.011  -6.486  1.00  1.41           C  
ATOM   6609  O   SER A 449      26.290  22.548  -5.536  1.00  1.41           O  
ATOM   6610  CB  SER A 449      28.544  23.385  -7.679  1.00  1.41           C  
ATOM   6611  OG  SER A 449      29.896  23.730  -7.799  1.00  1.41           O  
ATOM   6612  H   SER A 449      29.377  21.029  -8.209  1.00  1.41           H  
ATOM   6613  HA  SER A 449      28.845  22.467  -5.787  1.00  1.41           H  
ATOM   6614 1HB  SER A 449      28.137  23.130  -8.659  1.00  1.41           H  
ATOM   6615 2HB  SER A 449      27.979  24.233  -7.292  1.00  1.41           H  
ATOM   6616  HG  SER A 449      30.180  23.992  -6.916  1.00  1.41           H  
ATOM   6617  N   TRP A 450      26.240  21.248  -7.381  1.00  1.40           N  
ATOM   6618  CA  TRP A 450      24.832  20.922  -7.278  1.00  1.40           C  
ATOM   6619  C   TRP A 450      24.644  20.190  -5.971  1.00  1.40           C  
ATOM   6620  O   TRP A 450      23.679  20.427  -5.253  1.00  1.40           O  
ATOM   6621  CB  TRP A 450      24.337  20.041  -8.392  1.00  1.40           C  
ATOM   6622  CG  TRP A 450      22.891  19.816  -8.315  1.00  1.40           C  
ATOM   6623  CD1 TRP A 450      22.248  18.966  -7.488  1.00  1.40           C  
ATOM   6624  CD2 TRP A 450      21.885  20.405  -9.140  1.00  1.40           C  
ATOM   6625  NE1 TRP A 450      20.930  18.975  -7.747  1.00  1.40           N  
ATOM   6626  CE2 TRP A 450      20.681  19.833  -8.767  1.00  1.40           C  
ATOM   6627  CE3 TRP A 450      21.913  21.346 -10.173  1.00  1.40           C  
ATOM   6628  CZ2 TRP A 450      19.496  20.140  -9.410  1.00  1.40           C  
ATOM   6629  CZ3 TRP A 450      20.741  21.662 -10.809  1.00  1.40           C  
ATOM   6630  CH2 TRP A 450      19.565  21.063 -10.453  1.00  1.40           C  
ATOM   6631  H   TRP A 450      26.777  20.802  -8.114  1.00  1.40           H  
ATOM   6632  HA  TRP A 450      24.250  21.845  -7.265  1.00  1.40           H  
ATOM   6633 1HB  TRP A 450      24.575  20.492  -9.350  1.00  1.40           H  
ATOM   6634 2HB  TRP A 450      24.819  19.078  -8.352  1.00  1.40           H  
ATOM   6635  HD1 TRP A 450      22.733  18.361  -6.733  1.00  1.40           H  
ATOM   6636  HE1 TRP A 450      20.244  18.424  -7.271  1.00  1.40           H  
ATOM   6637  HE3 TRP A 450      22.850  21.810 -10.480  1.00  1.40           H  
ATOM   6638  HZ2 TRP A 450      18.545  19.675  -9.140  1.00  1.40           H  
ATOM   6639  HZ3 TRP A 450      20.789  22.390 -11.616  1.00  1.40           H  
ATOM   6640  HH2 TRP A 450      18.666  21.313 -11.005  1.00  1.40           H  
ATOM   6641  N   ALA A 451      25.533  19.230  -5.700  1.00  1.37           N  
ATOM   6642  CA  ALA A 451      25.421  18.444  -4.478  1.00  1.37           C  
ATOM   6643  C   ALA A 451      25.416  19.348  -3.253  1.00  1.37           C  
ATOM   6644  O   ALA A 451      24.653  19.127  -2.304  1.00  1.37           O  
ATOM   6645  CB  ALA A 451      26.582  17.473  -4.359  1.00  1.37           C  
ATOM   6646  H   ALA A 451      26.299  19.079  -6.361  1.00  1.37           H  
ATOM   6647  HA  ALA A 451      24.481  17.908  -4.512  1.00  1.37           H  
ATOM   6648 1HB  ALA A 451      26.463  16.882  -3.456  1.00  1.37           H  
ATOM   6649 2HB  ALA A 451      26.629  16.827  -5.214  1.00  1.37           H  
ATOM   6650 3HB  ALA A 451      27.504  18.019  -4.298  1.00  1.37           H  
ATOM   6651  N   GLU A 452      26.234  20.400  -3.274  1.00  1.33           N  
ATOM   6652  CA  GLU A 452      26.210  21.306  -2.134  1.00  1.33           C  
ATOM   6653  C   GLU A 452      24.827  21.961  -2.045  1.00  1.33           C  
ATOM   6654  O   GLU A 452      24.237  22.045  -0.959  1.00  1.33           O  
ATOM   6655  CB  GLU A 452      27.299  22.380  -2.258  1.00  1.33           C  
ATOM   6656  CG  GLU A 452      28.733  21.861  -2.110  1.00  1.33           C  
ATOM   6657  CD  GLU A 452      29.785  22.949  -2.304  1.00  1.33           C  
ATOM   6658  OE1 GLU A 452      29.425  24.044  -2.674  1.00  1.33           O  
ATOM   6659  OE2 GLU A 452      30.943  22.680  -2.078  1.00  1.33           O  
ATOM   6660  H   GLU A 452      26.872  20.535  -4.062  1.00  1.33           H  
ATOM   6661  HA  GLU A 452      26.381  20.731  -1.224  1.00  1.33           H  
ATOM   6662 1HB  GLU A 452      27.223  22.861  -3.227  1.00  1.33           H  
ATOM   6663 2HB  GLU A 452      27.136  23.147  -1.502  1.00  1.33           H  
ATOM   6664 1HG  GLU A 452      28.852  21.421  -1.123  1.00  1.33           H  
ATOM   6665 2HG  GLU A 452      28.889  21.075  -2.853  1.00  1.33           H  
ATOM   6666  N   ALA A 453      24.279  22.356  -3.208  1.00  1.28           N  
ATOM   6667  CA  ALA A 453      22.949  22.962  -3.270  1.00  1.28           C  
ATOM   6668  C   ALA A 453      21.892  21.991  -2.767  1.00  1.28           C  
ATOM   6669  O   ALA A 453      20.943  22.388  -2.101  1.00  1.28           O  
ATOM   6670  CB  ALA A 453      22.603  23.399  -4.690  1.00  1.28           C  
ATOM   6671  H   ALA A 453      24.829  22.257  -4.066  1.00  1.28           H  
ATOM   6672  HA  ALA A 453      22.947  23.837  -2.617  1.00  1.28           H  
ATOM   6673 1HB  ALA A 453      21.621  23.864  -4.699  1.00  1.28           H  
ATOM   6674 2HB  ALA A 453      23.344  24.107  -5.046  1.00  1.28           H  
ATOM   6675 3HB  ALA A 453      22.588  22.543  -5.349  1.00  1.28           H  
ATOM   6676  N   ALA A 454      22.054  20.704  -3.081  1.00  1.23           N  
ATOM   6677  CA  ALA A 454      21.099  19.689  -2.661  1.00  1.23           C  
ATOM   6678  C   ALA A 454      21.015  19.644  -1.154  1.00  1.23           C  
ATOM   6679  O   ALA A 454      19.927  19.571  -0.571  1.00  1.23           O  
ATOM   6680  CB  ALA A 454      21.526  18.333  -3.202  1.00  1.23           C  
ATOM   6681  H   ALA A 454      22.851  20.439  -3.650  1.00  1.23           H  
ATOM   6682  HA  ALA A 454      20.120  19.950  -3.040  1.00  1.23           H  
ATOM   6683 1HB  ALA A 454      20.820  17.575  -2.894  1.00  1.23           H  
ATOM   6684 2HB  ALA A 454      21.580  18.376  -4.286  1.00  1.23           H  
ATOM   6685 3HB  ALA A 454      22.500  18.073  -2.813  1.00  1.23           H  
ATOM   6686  N   GLY A 455      22.175  19.746  -0.514  1.00  1.20           N  
ATOM   6687  CA  GLY A 455      22.254  19.757   0.933  1.00  1.20           C  
ATOM   6688  C   GLY A 455      21.513  20.954   1.513  1.00  1.20           C  
ATOM   6689  O   GLY A 455      20.625  20.800   2.364  1.00  1.20           O  
ATOM   6690  H   GLY A 455      23.037  19.789  -1.064  1.00  1.20           H  
ATOM   6691 1HA  GLY A 455      21.837  18.833   1.330  1.00  1.20           H  
ATOM   6692 2HA  GLY A 455      23.303  19.798   1.229  1.00  1.20           H  
ATOM   6693  N   GLU A 456      21.895  22.152   1.055  1.00  1.17           N  
ATOM   6694  CA  GLU A 456      21.295  23.373   1.579  1.00  1.17           C  
ATOM   6695  C   GLU A 456      19.805  23.478   1.292  1.00  1.17           C  
ATOM   6696  O   GLU A 456      19.035  23.894   2.160  1.00  1.17           O  
ATOM   6697  CB  GLU A 456      21.985  24.614   0.992  1.00  1.17           C  
ATOM   6698  CG  GLU A 456      23.415  24.862   1.477  1.00  1.17           C  
ATOM   6699  CD  GLU A 456      24.048  26.104   0.856  1.00  1.17           C  
ATOM   6700  OE1 GLU A 456      23.455  26.678  -0.033  1.00  1.17           O  
ATOM   6701  OE2 GLU A 456      25.117  26.482   1.285  1.00  1.17           O  
ATOM   6702  H   GLU A 456      22.624  22.195   0.337  1.00  1.17           H  
ATOM   6703  HA  GLU A 456      21.430  23.376   2.661  1.00  1.17           H  
ATOM   6704 1HB  GLU A 456      22.021  24.516  -0.098  1.00  1.17           H  
ATOM   6705 2HB  GLU A 456      21.393  25.499   1.219  1.00  1.17           H  
ATOM   6706 1HG  GLU A 456      23.409  24.967   2.561  1.00  1.17           H  
ATOM   6707 2HG  GLU A 456      24.019  23.988   1.225  1.00  1.17           H  
ATOM   6708  N   ALA A 457      19.385  23.090   0.091  1.00  1.16           N  
ATOM   6709  CA  ALA A 457      17.985  23.179  -0.277  1.00  1.16           C  
ATOM   6710  C   ALA A 457      17.143  22.246   0.569  1.00  1.16           C  
ATOM   6711  O   ALA A 457      16.089  22.629   1.085  1.00  1.16           O  
ATOM   6712  CB  ALA A 457      17.813  22.853  -1.740  1.00  1.16           C  
ATOM   6713  H   ALA A 457      20.051  22.750  -0.594  1.00  1.16           H  
ATOM   6714  HA  ALA A 457      17.651  24.201  -0.100  1.00  1.16           H  
ATOM   6715 1HB  ALA A 457      16.789  22.964  -1.971  1.00  1.16           H  
ATOM   6716 2HB  ALA A 457      18.403  23.541  -2.347  1.00  1.16           H  
ATOM   6717 3HB  ALA A 457      18.139  21.828  -1.934  1.00  1.16           H  
ATOM   6718  N   ALA A 458      17.630  21.019   0.783  1.00  1.16           N  
ATOM   6719  CA  ALA A 458      16.866  20.092   1.593  1.00  1.16           C  
ATOM   6720  C   ALA A 458      16.700  20.647   2.998  1.00  1.16           C  
ATOM   6721  O   ALA A 458      15.602  20.599   3.566  1.00  1.16           O  
ATOM   6722  CB  ALA A 458      17.568  18.751   1.661  1.00  1.16           C  
ATOM   6723  H   ALA A 458      18.509  20.706   0.365  1.00  1.16           H  
ATOM   6724  HA  ALA A 458      15.884  19.975   1.143  1.00  1.16           H  
ATOM   6725 1HB  ALA A 458      16.980  18.066   2.265  1.00  1.16           H  
ATOM   6726 2HB  ALA A 458      17.698  18.340   0.675  1.00  1.16           H  
ATOM   6727 3HB  ALA A 458      18.548  18.888   2.118  1.00  1.16           H  
ATOM   6728  N   ALA A 459      17.794  21.206   3.546  1.00  1.17           N  
ATOM   6729  CA  ALA A 459      17.800  21.767   4.891  1.00  1.17           C  
ATOM   6730  C   ALA A 459      16.889  22.978   5.016  1.00  1.17           C  
ATOM   6731  O   ALA A 459      16.147  23.108   5.990  1.00  1.17           O  
ATOM   6732  CB  ALA A 459      19.212  22.156   5.273  1.00  1.17           C  
ATOM   6733  H   ALA A 459      18.673  21.214   3.018  1.00  1.17           H  
ATOM   6734  HA  ALA A 459      17.439  20.999   5.573  1.00  1.17           H  
ATOM   6735 1HB  ALA A 459      19.223  22.544   6.292  1.00  1.17           H  
ATOM   6736 2HB  ALA A 459      19.861  21.284   5.207  1.00  1.17           H  
ATOM   6737 3HB  ALA A 459      19.570  22.924   4.589  1.00  1.17           H  
ATOM   6738  N   GLY A 460      16.918  23.849   4.005  1.00  1.18           N  
ATOM   6739  CA  GLY A 460      16.117  25.063   3.983  1.00  1.18           C  
ATOM   6740  C   GLY A 460      14.629  24.749   4.004  1.00  1.18           C  
ATOM   6741  O   GLY A 460      13.830  25.484   4.586  1.00  1.18           O  
ATOM   6742  H   GLY A 460      17.559  23.689   3.231  1.00  1.18           H  
ATOM   6743 1HA  GLY A 460      16.377  25.689   4.833  1.00  1.18           H  
ATOM   6744 2HA  GLY A 460      16.359  25.624   3.079  1.00  1.18           H  
ATOM   6745  N   LEU A 461      14.271  23.651   3.360  1.00  1.18           N  
ATOM   6746  CA  LEU A 461      12.896  23.225   3.269  1.00  1.18           C  
ATOM   6747  C   LEU A 461      12.490  22.178   4.318  1.00  1.18           C  
ATOM   6748  O   LEU A 461      11.308  22.047   4.631  1.00  1.18           O  
ATOM   6749  CB  LEU A 461      12.683  22.729   1.853  1.00  1.18           C  
ATOM   6750  CG  LEU A 461      12.940  23.796   0.816  1.00  1.18           C  
ATOM   6751  CD1 LEU A 461      12.785  23.227  -0.535  1.00  1.18           C  
ATOM   6752  CD2 LEU A 461      12.005  24.945   1.047  1.00  1.18           C  
ATOM   6753  H   LEU A 461      14.989  23.114   2.866  1.00  1.18           H  
ATOM   6754  HA  LEU A 461      12.267  24.098   3.418  1.00  1.18           H  
ATOM   6755 1HB  LEU A 461      13.398  21.952   1.668  1.00  1.18           H  
ATOM   6756 2HB  LEU A 461      11.669  22.331   1.736  1.00  1.18           H  
ATOM   6757  HG  LEU A 461      13.971  24.147   0.910  1.00  1.18           H  
ATOM   6758 1HD1 LEU A 461      12.992  23.997  -1.279  1.00  1.18           H  
ATOM   6759 2HD1 LEU A 461      13.495  22.406  -0.654  1.00  1.18           H  
ATOM   6760 3HD1 LEU A 461      11.773  22.863  -0.666  1.00  1.18           H  
ATOM   6761 1HD2 LEU A 461      12.210  25.716   0.321  1.00  1.18           H  
ATOM   6762 2HD2 LEU A 461      10.972  24.604   0.950  1.00  1.18           H  
ATOM   6763 3HD2 LEU A 461      12.162  25.345   2.049  1.00  1.18           H  
ATOM   6764  N   GLY A 462      13.437  21.417   4.863  1.00  1.15           N  
ATOM   6765  CA  GLY A 462      13.069  20.370   5.812  1.00  1.15           C  
ATOM   6766  C   GLY A 462      12.480  19.152   5.105  1.00  1.15           C  
ATOM   6767  O   GLY A 462      11.586  18.485   5.632  1.00  1.15           O  
ATOM   6768  H   GLY A 462      14.410  21.525   4.597  1.00  1.15           H  
ATOM   6769 1HA  GLY A 462      13.956  20.074   6.370  1.00  1.15           H  
ATOM   6770 2HA  GLY A 462      12.353  20.762   6.531  1.00  1.15           H  
ATOM   6771  N   VAL A 463      12.972  18.879   3.901  1.00  1.11           N  
ATOM   6772  CA  VAL A 463      12.462  17.764   3.105  1.00  1.11           C  
ATOM   6773  C   VAL A 463      13.551  16.744   2.850  1.00  1.11           C  
ATOM   6774  O   VAL A 463      14.673  17.094   2.495  1.00  1.11           O  
ATOM   6775  CB  VAL A 463      11.949  18.291   1.752  1.00  1.11           C  
ATOM   6776  CG1 VAL A 463      13.079  19.016   1.066  1.00  1.11           C  
ATOM   6777  CG2 VAL A 463      11.449  17.124   0.866  1.00  1.11           C  
ATOM   6778  H   VAL A 463      13.738  19.462   3.557  1.00  1.11           H  
ATOM   6779  HA  VAL A 463      11.643  17.286   3.643  1.00  1.11           H  
ATOM   6780  HB  VAL A 463      11.141  19.003   1.924  1.00  1.11           H  
ATOM   6781 1HG1 VAL A 463      12.757  19.421   0.111  1.00  1.11           H  
ATOM   6782 2HG1 VAL A 463      13.416  19.810   1.705  1.00  1.11           H  
ATOM   6783 3HG1 VAL A 463      13.887  18.331   0.911  1.00  1.11           H  
ATOM   6784 1HG2 VAL A 463      11.103  17.503  -0.083  1.00  1.11           H  
ATOM   6785 2HG2 VAL A 463      12.259  16.424   0.683  1.00  1.11           H  
ATOM   6786 3HG2 VAL A 463      10.631  16.608   1.368  1.00  1.11           H  
ATOM   6787  N   GLY A 464      13.234  15.468   3.025  1.00  1.06           N  
ATOM   6788  CA  GLY A 464      14.241  14.463   2.754  1.00  1.06           C  
ATOM   6789  C   GLY A 464      14.414  14.294   1.258  1.00  1.06           C  
ATOM   6790  O   GLY A 464      13.440  14.053   0.533  1.00  1.06           O  
ATOM   6791  H   GLY A 464      12.309  15.207   3.331  1.00  1.06           H  
ATOM   6792 1HA  GLY A 464      15.189  14.760   3.205  1.00  1.06           H  
ATOM   6793 2HA  GLY A 464      13.947  13.515   3.203  1.00  1.06           H  
ATOM   6794  N   ILE A 465      15.656  14.414   0.810  1.00  1.00           N  
ATOM   6795  CA  ILE A 465      15.977  14.253  -0.593  1.00  1.00           C  
ATOM   6796  C   ILE A 465      17.126  13.275  -0.735  1.00  1.00           C  
ATOM   6797  O   ILE A 465      18.168  13.438  -0.098  1.00  1.00           O  
ATOM   6798  CB  ILE A 465      16.343  15.605  -1.241  1.00  1.00           C  
ATOM   6799  CG1 ILE A 465      15.205  16.558  -1.085  1.00  1.00           C  
ATOM   6800  CG2 ILE A 465      16.656  15.447  -2.705  1.00  1.00           C  
ATOM   6801  CD1 ILE A 465      15.490  17.905  -1.561  1.00  1.00           C  
ATOM   6802  H   ILE A 465      16.394  14.626   1.464  1.00  1.00           H  
ATOM   6803  HA  ILE A 465      15.109  13.851  -1.101  1.00  1.00           H  
ATOM   6804  HB  ILE A 465      17.207  16.027  -0.731  1.00  1.00           H  
ATOM   6805 1HG1 ILE A 465      14.353  16.179  -1.610  1.00  1.00           H  
ATOM   6806 2HG1 ILE A 465      14.961  16.631  -0.044  1.00  1.00           H  
ATOM   6807 1HG2 ILE A 465      16.897  16.411  -3.107  1.00  1.00           H  
ATOM   6808 2HG2 ILE A 465      17.493  14.783  -2.830  1.00  1.00           H  
ATOM   6809 3HG2 ILE A 465      15.800  15.047  -3.226  1.00  1.00           H  
ATOM   6810 1HD1 ILE A 465      14.617  18.506  -1.393  1.00  1.00           H  
ATOM   6811 2HD1 ILE A 465      16.323  18.332  -1.035  1.00  1.00           H  
ATOM   6812 3HD1 ILE A 465      15.719  17.870  -2.620  1.00  1.00           H  
ATOM   6813  N   ALA A 466      16.933  12.232  -1.521  1.00  0.95           N  
ATOM   6814  CA  ALA A 466      18.014  11.292  -1.734  1.00  0.95           C  
ATOM   6815  C   ALA A 466      19.021  11.991  -2.602  1.00  0.95           C  
ATOM   6816  O   ALA A 466      18.634  12.771  -3.476  1.00  0.95           O  
ATOM   6817  CB  ALA A 466      17.546  10.019  -2.386  1.00  0.95           C  
ATOM   6818  H   ALA A 466      16.057  12.149  -2.026  1.00  0.95           H  
ATOM   6819  HA  ALA A 466      18.473  11.061  -0.773  1.00  0.95           H  
ATOM   6820 1HB  ALA A 466      18.394   9.354  -2.536  1.00  0.95           H  
ATOM   6821 2HB  ALA A 466      16.803   9.528  -1.760  1.00  0.95           H  
ATOM   6822 3HB  ALA A 466      17.123  10.265  -3.322  1.00  0.95           H  
ATOM   6823  N   PHE A 467      20.291  11.704  -2.429  1.00  0.94           N  
ATOM   6824  CA  PHE A 467      21.230  12.368  -3.303  1.00  0.94           C  
ATOM   6825  C   PHE A 467      22.307  11.464  -3.833  1.00  0.94           C  
ATOM   6826  O   PHE A 467      23.043  10.842  -3.062  1.00  0.94           O  
ATOM   6827  CB  PHE A 467      21.906  13.516  -2.576  1.00  0.94           C  
ATOM   6828  CG  PHE A 467      22.804  14.138  -3.481  1.00  0.94           C  
ATOM   6829  CD1 PHE A 467      22.325  15.053  -4.327  1.00  0.94           C  
ATOM   6830  CD2 PHE A 467      24.120  13.756  -3.546  1.00  0.94           C  
ATOM   6831  CE1 PHE A 467      23.092  15.597  -5.244  1.00  0.94           C  
ATOM   6832  CE2 PHE A 467      24.929  14.297  -4.473  1.00  0.94           C  
ATOM   6833  CZ  PHE A 467      24.410  15.219  -5.344  1.00  0.94           C  
ATOM   6834  H   PHE A 467      20.599  11.066  -1.710  1.00  0.94           H  
ATOM   6835  HA  PHE A 467      20.692  12.768  -4.164  1.00  0.94           H  
ATOM   6836 1HB  PHE A 467      21.164  14.248  -2.249  1.00  0.94           H  
ATOM   6837 2HB  PHE A 467      22.458  13.157  -1.709  1.00  0.94           H  
ATOM   6838  HD1 PHE A 467      21.298  15.327  -4.248  1.00  0.94           H  
ATOM   6839  HD2 PHE A 467      24.493  13.003  -2.856  1.00  0.94           H  
ATOM   6840  HE1 PHE A 467      22.661  16.327  -5.906  1.00  0.94           H  
ATOM   6841  HE2 PHE A 467      25.968  13.995  -4.529  1.00  0.94           H  
ATOM   6842  HZ  PHE A 467      25.045  15.658  -6.110  1.00  0.94           H  
ATOM   6843  N   HIS A 468      22.407  11.406  -5.162  1.00  0.99           N  
ATOM   6844  CA  HIS A 468      23.424  10.573  -5.759  1.00  0.99           C  
ATOM   6845  C   HIS A 468      24.118  11.200  -6.966  1.00  0.99           C  
ATOM   6846  O   HIS A 468      23.490  11.445  -7.997  1.00  0.99           O  
ATOM   6847  CB  HIS A 468      22.788   9.271  -6.262  1.00  0.99           C  
ATOM   6848  CG  HIS A 468      22.006   8.494  -5.235  1.00  0.99           C  
ATOM   6849  ND1 HIS A 468      22.598   7.681  -4.277  1.00  0.99           N  
ATOM   6850  CD2 HIS A 468      20.665   8.403  -5.034  1.00  0.99           C  
ATOM   6851  CE1 HIS A 468      21.646   7.114  -3.545  1.00  0.99           C  
ATOM   6852  NE2 HIS A 468      20.469   7.536  -3.984  1.00  0.99           N  
ATOM   6853  H   HIS A 468      21.768  11.949  -5.747  1.00  0.99           H  
ATOM   6854  HA  HIS A 468      24.184  10.344  -5.019  1.00  0.99           H  
ATOM   6855 1HB  HIS A 468      22.128   9.494  -7.092  1.00  0.99           H  
ATOM   6856 2HB  HIS A 468      23.565   8.635  -6.646  1.00  0.99           H  
ATOM   6857  HD2 HIS A 468      19.890   8.913  -5.607  1.00  0.99           H  
ATOM   6858  HE1 HIS A 468      21.805   6.417  -2.722  1.00  0.99           H  
ATOM   6859  HE2 HIS A 468      19.570   7.255  -3.612  1.00  0.99           H  
ATOM   6860  N   ARG A 469      25.434  11.307  -6.907  1.00  1.11           N  
ATOM   6861  CA  ARG A 469      26.159  11.672  -8.114  1.00  1.11           C  
ATOM   6862  C   ARG A 469      26.267  10.382  -8.905  1.00  1.11           C  
ATOM   6863  O   ARG A 469      26.484   9.327  -8.317  1.00  1.11           O  
ATOM   6864  CB  ARG A 469      27.538  12.279  -7.849  1.00  1.11           C  
ATOM   6865  CG  ARG A 469      27.514  13.696  -7.311  1.00  1.11           C  
ATOM   6866  CD  ARG A 469      28.836  14.170  -6.812  1.00  1.11           C  
ATOM   6867  NE  ARG A 469      29.843  14.354  -7.869  1.00  1.11           N  
ATOM   6868  CZ  ARG A 469      31.156  14.586  -7.610  1.00  1.11           C  
ATOM   6869  NH1 ARG A 469      31.563  14.646  -6.357  1.00  1.11           N  
ATOM   6870  NH2 ARG A 469      32.045  14.754  -8.587  1.00  1.11           N  
ATOM   6871  H   ARG A 469      25.917  11.136  -6.040  1.00  1.11           H  
ATOM   6872  HA  ARG A 469      25.575  12.388  -8.678  1.00  1.11           H  
ATOM   6873 1HB  ARG A 469      28.093  11.662  -7.152  1.00  1.11           H  
ATOM   6874 2HB  ARG A 469      28.095  12.298  -8.788  1.00  1.11           H  
ATOM   6875 1HG  ARG A 469      27.229  14.357  -8.118  1.00  1.11           H  
ATOM   6876 2HG  ARG A 469      26.796  13.763  -6.530  1.00  1.11           H  
ATOM   6877 1HD  ARG A 469      28.695  15.128  -6.310  1.00  1.11           H  
ATOM   6878 2HD  ARG A 469      29.226  13.447  -6.097  1.00  1.11           H  
ATOM   6879  HE  ARG A 469      29.541  14.314  -8.841  1.00  1.11           H  
ATOM   6880 1HH1 ARG A 469      30.901  14.526  -5.605  1.00  1.11           H  
ATOM   6881 2HH1 ARG A 469      32.536  14.821  -6.152  1.00  1.11           H  
ATOM   6882 1HH2 ARG A 469      31.770  14.731  -9.583  1.00  1.11           H  
ATOM   6883 2HH2 ARG A 469      33.013  14.921  -8.359  1.00  1.11           H  
ATOM   6884  N   VAL A 470      26.067  10.460 -10.203  1.00  1.33           N  
ATOM   6885  CA  VAL A 470      26.138   9.320 -11.088  1.00  1.33           C  
ATOM   6886  C   VAL A 470      27.383   9.412 -11.950  1.00  1.33           C  
ATOM   6887  O   VAL A 470      27.401  10.150 -12.942  1.00  1.33           O  
ATOM   6888  CB  VAL A 470      24.900   9.320 -11.991  1.00  1.33           C  
ATOM   6889  CG1 VAL A 470      24.981   8.159 -12.858  1.00  1.33           C  
ATOM   6890  CG2 VAL A 470      23.607   9.337 -11.139  1.00  1.33           C  
ATOM   6891  H   VAL A 470      25.878  11.363 -10.592  1.00  1.33           H  
ATOM   6892  HA  VAL A 470      26.172   8.407 -10.498  1.00  1.33           H  
ATOM   6893  HB  VAL A 470      24.909  10.210 -12.627  1.00  1.33           H  
ATOM   6894 1HG1 VAL A 470      24.130   8.136 -13.519  1.00  1.33           H  
ATOM   6895 2HG1 VAL A 470      25.891   8.214 -13.434  1.00  1.33           H  
ATOM   6896 3HG1 VAL A 470      24.996   7.276 -12.237  1.00  1.33           H  
ATOM   6897 1HG2 VAL A 470      22.743   9.339 -11.795  1.00  1.33           H  
ATOM   6898 2HG2 VAL A 470      23.571   8.463 -10.503  1.00  1.33           H  
ATOM   6899 3HG2 VAL A 470      23.594  10.239 -10.521  1.00  1.33           H  
ATOM   6900  N   ALA A 471      28.447   8.716 -11.557  1.00  1.68           N  
ATOM   6901  CA  ALA A 471      29.710   8.881 -12.271  1.00  1.68           C  
ATOM   6902  C   ALA A 471      30.807   7.916 -11.846  1.00  1.68           C  
ATOM   6903  O   ALA A 471      30.789   7.419 -10.715  1.00  1.68           O  
ATOM   6904  CB  ALA A 471      30.249  10.297 -12.059  1.00  1.68           C  
ATOM   6905  H   ALA A 471      28.345   8.070 -10.767  1.00  1.68           H  
ATOM   6906  HA  ALA A 471      29.488   8.726 -13.324  1.00  1.68           H  
ATOM   6907 1HB  ALA A 471      31.176  10.427 -12.614  1.00  1.68           H  
ATOM   6908 2HB  ALA A 471      29.536  11.035 -12.384  1.00  1.68           H  
ATOM   6909 3HB  ALA A 471      30.454  10.445 -11.008  1.00  1.68           H  
ATOM   6910  N   PRO A 472      31.778   7.616 -12.711  1.00  2.14           N  
ATOM   6911  CA  PRO A 472      33.064   7.032 -12.411  1.00  2.14           C  
ATOM   6912  C   PRO A 472      33.866   8.089 -11.694  1.00  2.14           C  
ATOM   6913  O   PRO A 472      33.509   9.271 -11.794  1.00  2.14           O  
ATOM   6914  CB  PRO A 472      33.592   6.609 -13.775  1.00  2.14           C  
ATOM   6915  CG  PRO A 472      32.974   7.605 -14.733  1.00  2.14           C  
ATOM   6916  CD  PRO A 472      31.593   7.893 -14.166  1.00  2.14           C  
ATOM   6917  HA  PRO A 472      32.913   6.142 -11.744  1.00  2.14           H  
ATOM   6918 1HB  PRO A 472      34.698   6.671 -13.770  1.00  2.14           H  
ATOM   6919 2HB  PRO A 472      33.328   5.569 -14.001  1.00  2.14           H  
ATOM   6920 1HG  PRO A 472      33.599   8.507 -14.809  1.00  2.14           H  
ATOM   6921 2HG  PRO A 472      32.922   7.166 -15.744  1.00  2.14           H  
ATOM   6922 1HD  PRO A 472      31.372   8.942 -14.371  1.00  2.14           H  
ATOM   6923 2HD  PRO A 472      30.836   7.208 -14.592  1.00  2.14           H  
ATOM   6924  N   ASP A 473      34.938   7.733 -10.999  1.00  2.61           N  
ATOM   6925  CA  ASP A 473      35.762   8.731 -10.305  1.00  2.61           C  
ATOM   6926  C   ASP A 473      34.882   9.589  -9.389  1.00  2.61           C  
ATOM   6927  O   ASP A 473      34.870  10.820  -9.453  1.00  2.61           O  
ATOM   6928  CB  ASP A 473      36.526   9.612 -11.302  1.00  2.61           C  
ATOM   6929  CG  ASP A 473      37.533   8.814 -12.138  1.00  2.61           C  
ATOM   6930  OD1 ASP A 473      38.171   7.940 -11.594  1.00  2.61           O  
ATOM   6931  OD2 ASP A 473      37.645   9.079 -13.310  1.00  2.61           O  
ATOM   6932  H   ASP A 473      35.191   6.754 -10.940  1.00  2.61           H  
ATOM   6933  HA  ASP A 473      36.492   8.213  -9.685  1.00  2.61           H  
ATOM   6934 1HB  ASP A 473      35.830  10.119 -11.969  1.00  2.61           H  
ATOM   6935 2HB  ASP A 473      37.065  10.386 -10.755  1.00  2.61           H  
ATOM   6936  N   ALA A 474      34.168   8.891  -8.515  1.00  2.88           N  
ATOM   6937  CA  ALA A 474      33.210   9.453  -7.574  1.00  2.88           C  
ATOM   6938  C   ALA A 474      33.259   8.627  -6.294  1.00  2.88           C  
ATOM   6939  O   ALA A 474      33.990   7.639  -6.225  1.00  2.88           O  
ATOM   6940  CB  ALA A 474      31.809   9.460  -8.180  1.00  2.88           C  
ATOM   6941  H   ALA A 474      34.273   7.889  -8.532  1.00  2.88           H  
ATOM   6942  HA  ALA A 474      33.506  10.475  -7.339  1.00  2.88           H  
ATOM   6943 1HB  ALA A 474      31.100   9.887  -7.478  1.00  2.88           H  
ATOM   6944 2HB  ALA A 474      31.819  10.056  -9.092  1.00  2.88           H  
ATOM   6945 3HB  ALA A 474      31.503   8.439  -8.421  1.00  2.88           H  
ATOM   6946  N   GLY A 475      32.524   9.041  -5.266  1.00  2.78           N  
ATOM   6947  CA  GLY A 475      32.552   8.320  -3.993  1.00  2.78           C  
ATOM   6948  C   GLY A 475      32.195   6.849  -4.189  1.00  2.78           C  
ATOM   6949  O   GLY A 475      31.402   6.500  -5.062  1.00  2.78           O  
ATOM   6950  H   GLY A 475      31.953   9.866  -5.360  1.00  2.78           H  
ATOM   6951 1HA  GLY A 475      33.546   8.400  -3.550  1.00  2.78           H  
ATOM   6952 2HA  GLY A 475      31.851   8.780  -3.298  1.00  2.78           H  
ATOM   6953  N   GLU A 476      32.734   5.994  -3.325  1.00  2.37           N  
ATOM   6954  CA  GLU A 476      32.555   4.547  -3.433  1.00  2.37           C  
ATOM   6955  C   GLU A 476      31.101   4.089  -3.376  1.00  2.37           C  
ATOM   6956  O   GLU A 476      30.728   3.128  -4.040  1.00  2.37           O  
ATOM   6957  CB  GLU A 476      33.355   3.849  -2.329  1.00  2.37           C  
ATOM   6958  CG  GLU A 476      34.872   3.935  -2.501  1.00  2.37           C  
ATOM   6959  CD  GLU A 476      35.645   3.299  -1.368  1.00  2.37           C  
ATOM   6960  OE1 GLU A 476      35.040   2.920  -0.394  1.00  2.37           O  
ATOM   6961  OE2 GLU A 476      36.845   3.195  -1.483  1.00  2.37           O  
ATOM   6962  H   GLU A 476      33.342   6.355  -2.605  1.00  2.37           H  
ATOM   6963  HA  GLU A 476      32.960   4.235  -4.399  1.00  2.37           H  
ATOM   6964 1HB  GLU A 476      33.101   4.286  -1.363  1.00  2.37           H  
ATOM   6965 2HB  GLU A 476      33.080   2.794  -2.292  1.00  2.37           H  
ATOM   6966 1HG  GLU A 476      35.145   3.440  -3.432  1.00  2.37           H  
ATOM   6967 2HG  GLU A 476      35.155   4.984  -2.586  1.00  2.37           H  
ATOM   6968  N   GLY A 477      30.276   4.784  -2.599  1.00  1.85           N  
ATOM   6969  CA  GLY A 477      28.872   4.410  -2.457  1.00  1.85           C  
ATOM   6970  C   GLY A 477      27.983   5.015  -3.546  1.00  1.85           C  
ATOM   6971  O   GLY A 477      26.758   4.872  -3.513  1.00  1.85           O  
ATOM   6972  H   GLY A 477      30.635   5.577  -2.093  1.00  1.85           H  
ATOM   6973 1HA  GLY A 477      28.786   3.321  -2.480  1.00  1.85           H  
ATOM   6974 2HA  GLY A 477      28.516   4.733  -1.480  1.00  1.85           H  
ATOM   6975  N   ARG A 478      28.578   5.718  -4.497  1.00  1.40           N  
ATOM   6976  CA  ARG A 478      27.809   6.362  -5.546  1.00  1.40           C  
ATOM   6977  C   ARG A 478      27.574   5.400  -6.707  1.00  1.40           C  
ATOM   6978  O   ARG A 478      28.373   4.492  -6.924  1.00  1.40           O  
ATOM   6979  CB  ARG A 478      28.574   7.571  -6.045  1.00  1.40           C  
ATOM   6980  CG  ARG A 478      28.802   8.642  -5.003  1.00  1.40           C  
ATOM   6981  CD  ARG A 478      27.647   9.531  -4.892  1.00  1.40           C  
ATOM   6982  NE  ARG A 478      26.481   8.939  -4.239  1.00  1.40           N  
ATOM   6983  CZ  ARG A 478      26.286   8.862  -2.907  1.00  1.40           C  
ATOM   6984  NH1 ARG A 478      27.193   9.332  -2.072  1.00  1.40           N  
ATOM   6985  NH2 ARG A 478      25.171   8.323  -2.437  1.00  1.40           N  
ATOM   6986  H   ARG A 478      29.593   5.812  -4.519  1.00  1.40           H  
ATOM   6987  HA  ARG A 478      26.865   6.684  -5.113  1.00  1.40           H  
ATOM   6988 1HB  ARG A 478      29.537   7.260  -6.430  1.00  1.40           H  
ATOM   6989 2HB  ARG A 478      28.043   8.020  -6.876  1.00  1.40           H  
ATOM   6990 1HG  ARG A 478      28.983   8.174  -4.037  1.00  1.40           H  
ATOM   6991 2HG  ARG A 478      29.664   9.238  -5.286  1.00  1.40           H  
ATOM   6992 1HD  ARG A 478      27.923  10.434  -4.351  1.00  1.40           H  
ATOM   6993 2HD  ARG A 478      27.366   9.780  -5.893  1.00  1.40           H  
ATOM   6994  HE  ARG A 478      25.753   8.559  -4.833  1.00  1.40           H  
ATOM   6995 1HH1 ARG A 478      28.038   9.752  -2.426  1.00  1.40           H  
ATOM   6996 2HH1 ARG A 478      27.032   9.279  -1.077  1.00  1.40           H  
ATOM   6997 1HH2 ARG A 478      24.436   7.988  -3.084  1.00  1.40           H  
ATOM   6998 2HH2 ARG A 478      25.015   8.274  -1.444  1.00  1.40           H  
ATOM   6999  N   PRO A 479      26.469   5.522  -7.450  1.00  1.10           N  
ATOM   7000  CA  PRO A 479      26.266   4.805  -8.684  1.00  1.10           C  
ATOM   7001  C   PRO A 479      27.247   5.332  -9.730  1.00  1.10           C  
ATOM   7002  O   PRO A 479      27.534   6.531  -9.770  1.00  1.10           O  
ATOM   7003  CB  PRO A 479      24.802   5.108  -9.015  1.00  1.10           C  
ATOM   7004  CG  PRO A 479      24.488   6.395  -8.289  1.00  1.10           C  
ATOM   7005  CD  PRO A 479      25.345   6.367  -7.034  1.00  1.10           C  
ATOM   7006  HA  PRO A 479      26.419   3.733  -8.504  1.00  1.10           H  
ATOM   7007 1HB  PRO A 479      24.707   5.223 -10.084  1.00  1.10           H  
ATOM   7008 2HB  PRO A 479      24.164   4.276  -8.725  1.00  1.10           H  
ATOM   7009 1HG  PRO A 479      24.730   7.255  -8.917  1.00  1.10           H  
ATOM   7010 2HG  PRO A 479      23.413   6.459  -8.068  1.00  1.10           H  
ATOM   7011 1HD  PRO A 479      25.670   7.393  -6.826  1.00  1.10           H  
ATOM   7012 2HD  PRO A 479      24.803   5.913  -6.186  1.00  1.10           H  
ATOM   7013  N   VAL A 480      27.692   4.445 -10.595  1.00  0.92           N  
ATOM   7014  CA  VAL A 480      28.598   4.731 -11.689  1.00  0.92           C  
ATOM   7015  C   VAL A 480      27.927   4.561 -13.028  1.00  0.92           C  
ATOM   7016  O   VAL A 480      27.262   3.555 -13.284  1.00  0.92           O  
ATOM   7017  CB  VAL A 480      29.810   3.783 -11.616  1.00  0.92           C  
ATOM   7018  CG1 VAL A 480      30.736   4.009 -12.805  1.00  0.92           C  
ATOM   7019  CG2 VAL A 480      30.539   4.011 -10.306  1.00  0.92           C  
ATOM   7020  H   VAL A 480      27.439   3.480 -10.432  1.00  0.92           H  
ATOM   7021  HA  VAL A 480      28.943   5.756 -11.593  1.00  0.92           H  
ATOM   7022  HB  VAL A 480      29.465   2.753 -11.651  1.00  0.92           H  
ATOM   7023 1HG1 VAL A 480      31.582   3.333 -12.739  1.00  0.92           H  
ATOM   7024 2HG1 VAL A 480      30.205   3.819 -13.728  1.00  0.92           H  
ATOM   7025 3HG1 VAL A 480      31.082   5.018 -12.796  1.00  0.92           H  
ATOM   7026 1HG2 VAL A 480      31.382   3.333 -10.236  1.00  0.92           H  
ATOM   7027 2HG2 VAL A 480      30.890   5.033 -10.253  1.00  0.92           H  
ATOM   7028 3HG2 VAL A 480      29.855   3.820  -9.474  1.00  0.92           H  
ATOM   7029  N   ASP A 481      28.090   5.518 -13.926  1.00  0.83           N  
ATOM   7030  CA  ASP A 481      27.441   5.340 -15.211  1.00  0.83           C  
ATOM   7031  C   ASP A 481      28.214   4.378 -16.072  1.00  0.83           C  
ATOM   7032  O   ASP A 481      28.958   4.765 -16.971  1.00  0.83           O  
ATOM   7033  CB  ASP A 481      27.307   6.651 -15.944  1.00  0.83           C  
ATOM   7034  CG  ASP A 481      26.525   6.555 -17.227  1.00  0.83           C  
ATOM   7035  OD1 ASP A 481      26.273   5.477 -17.807  1.00  0.83           O  
ATOM   7036  OD2 ASP A 481      26.185   7.606 -17.689  1.00  0.83           O  
ATOM   7037  H   ASP A 481      28.635   6.340 -13.717  1.00  0.83           H  
ATOM   7038  HA  ASP A 481      26.454   4.920 -15.048  1.00  0.83           H  
ATOM   7039 1HB  ASP A 481      26.824   7.378 -15.309  1.00  0.83           H  
ATOM   7040 2HB  ASP A 481      28.302   7.032 -16.171  1.00  0.83           H  
ATOM   7041  N   VAL A 482      27.923   3.116 -15.837  1.00  0.80           N  
ATOM   7042  CA  VAL A 482      28.543   1.960 -16.446  1.00  0.80           C  
ATOM   7043  C   VAL A 482      28.440   1.934 -17.973  1.00  0.80           C  
ATOM   7044  O   VAL A 482      29.161   1.172 -18.619  1.00  0.80           O  
ATOM   7045  CB  VAL A 482      27.964   0.677 -15.812  1.00  0.80           C  
ATOM   7046  CG1 VAL A 482      26.553   0.458 -16.249  1.00  0.80           C  
ATOM   7047  CG2 VAL A 482      28.821  -0.500 -16.190  1.00  0.80           C  
ATOM   7048  H   VAL A 482      27.264   2.964 -15.080  1.00  0.80           H  
ATOM   7049  HA  VAL A 482      29.603   1.987 -16.190  1.00  0.80           H  
ATOM   7050  HB  VAL A 482      27.954   0.798 -14.730  1.00  0.80           H  
ATOM   7051 1HG1 VAL A 482      26.148  -0.436 -15.779  1.00  0.80           H  
ATOM   7052 2HG1 VAL A 482      25.969   1.315 -15.961  1.00  0.80           H  
ATOM   7053 3HG1 VAL A 482      26.528   0.341 -17.318  1.00  0.80           H  
ATOM   7054 1HG2 VAL A 482      28.423  -1.400 -15.721  1.00  0.80           H  
ATOM   7055 2HG2 VAL A 482      28.820  -0.619 -17.274  1.00  0.80           H  
ATOM   7056 3HG2 VAL A 482      29.841  -0.334 -15.840  1.00  0.80           H  
ATOM   7057  N   HIS A 483      27.505   2.694 -18.558  1.00  0.81           N  
ATOM   7058  CA  HIS A 483      27.372   2.695 -20.007  1.00  0.81           C  
ATOM   7059  C   HIS A 483      27.704   4.052 -20.624  1.00  0.81           C  
ATOM   7060  O   HIS A 483      27.716   4.186 -21.850  1.00  0.81           O  
ATOM   7061  CB  HIS A 483      25.952   2.314 -20.437  1.00  0.81           C  
ATOM   7062  CG  HIS A 483      25.518   0.938 -20.053  1.00  0.81           C  
ATOM   7063  ND1 HIS A 483      26.114  -0.192 -20.563  1.00  0.81           N  
ATOM   7064  CD2 HIS A 483      24.525   0.505 -19.236  1.00  0.81           C  
ATOM   7065  CE1 HIS A 483      25.518  -1.262 -20.071  1.00  0.81           C  
ATOM   7066  NE2 HIS A 483      24.544  -0.873 -19.271  1.00  0.81           N  
ATOM   7067  H   HIS A 483      26.941   3.355 -18.008  1.00  0.81           H  
ATOM   7068  HA  HIS A 483      28.057   1.967 -20.435  1.00  0.81           H  
ATOM   7069 1HB  HIS A 483      25.249   3.027 -20.005  1.00  0.81           H  
ATOM   7070 2HB  HIS A 483      25.877   2.394 -21.518  1.00  0.81           H  
ATOM   7071  HD1 HIS A 483      27.022  -0.221 -20.988  1.00  0.81           H  
ATOM   7072  HD2 HIS A 483      23.788   1.033 -18.628  1.00  0.81           H  
ATOM   7073  HE1 HIS A 483      25.851  -2.258 -20.359  1.00  0.81           H  
ATOM   7074  N   GLY A 484      27.908   5.074 -19.797  1.00  0.81           N  
ATOM   7075  CA  GLY A 484      28.128   6.419 -20.315  1.00  0.81           C  
ATOM   7076  C   GLY A 484      26.842   6.995 -20.922  1.00  0.81           C  
ATOM   7077  O   GLY A 484      26.909   7.799 -21.850  1.00  0.81           O  
ATOM   7078  H   GLY A 484      27.929   4.935 -18.784  1.00  0.81           H  
ATOM   7079 1HA  GLY A 484      28.468   7.062 -19.501  1.00  0.81           H  
ATOM   7080 2HA  GLY A 484      28.916   6.398 -21.064  1.00  0.81           H  
ATOM   7081  N   ARG A 485      25.675   6.533 -20.448  1.00  0.81           N  
ATOM   7082  CA  ARG A 485      24.385   6.943 -21.019  1.00  0.81           C  
ATOM   7083  C   ARG A 485      23.468   7.775 -20.121  1.00  0.81           C  
ATOM   7084  O   ARG A 485      22.392   8.182 -20.559  1.00  0.81           O  
ATOM   7085  CB  ARG A 485      23.605   5.715 -21.475  1.00  0.81           C  
ATOM   7086  CG  ARG A 485      24.240   4.949 -22.643  1.00  0.81           C  
ATOM   7087  CD  ARG A 485      23.466   3.715 -23.019  1.00  0.81           C  
ATOM   7088  NE  ARG A 485      22.164   4.024 -23.606  1.00  0.81           N  
ATOM   7089  CZ  ARG A 485      21.173   3.115 -23.812  1.00  0.81           C  
ATOM   7090  NH1 ARG A 485      21.341   1.852 -23.472  1.00  0.81           N  
ATOM   7091  NH2 ARG A 485      20.028   3.486 -24.358  1.00  0.81           N  
ATOM   7092  H   ARG A 485      25.720   5.913 -19.630  1.00  0.81           H  
ATOM   7093  HA  ARG A 485      24.596   7.540 -21.906  1.00  0.81           H  
ATOM   7094 1HB  ARG A 485      23.508   5.024 -20.639  1.00  0.81           H  
ATOM   7095 2HB  ARG A 485      22.601   6.014 -21.776  1.00  0.81           H  
ATOM   7096 1HG  ARG A 485      24.283   5.606 -23.514  1.00  0.81           H  
ATOM   7097 2HG  ARG A 485      25.246   4.653 -22.376  1.00  0.81           H  
ATOM   7098 1HD  ARG A 485      24.039   3.139 -23.746  1.00  0.81           H  
ATOM   7099 2HD  ARG A 485      23.301   3.107 -22.130  1.00  0.81           H  
ATOM   7100  HE  ARG A 485      21.991   4.982 -23.886  1.00  0.81           H  
ATOM   7101 1HH1 ARG A 485      22.202   1.543 -23.058  1.00  0.81           H  
ATOM   7102 2HH1 ARG A 485      20.566   1.171 -23.631  1.00  0.81           H  
ATOM   7103 1HH2 ARG A 485      19.874   4.441 -24.626  1.00  0.81           H  
ATOM   7104 2HH2 ARG A 485      19.282   2.776 -24.509  1.00  0.81           H  
ATOM   7105  N   TRP A 486      23.846   8.021 -18.876  1.00  0.81           N  
ATOM   7106  CA  TRP A 486      22.964   8.759 -17.974  1.00  0.81           C  
ATOM   7107  C   TRP A 486      22.746  10.166 -18.483  1.00  0.81           C  
ATOM   7108  O   TRP A 486      21.616  10.636 -18.631  1.00  0.81           O  
ATOM   7109  CB  TRP A 486      23.555   8.810 -16.553  1.00  0.81           C  
ATOM   7110  CG  TRP A 486      22.723   9.586 -15.571  1.00  0.81           C  
ATOM   7111  CD1 TRP A 486      21.673   9.125 -14.836  1.00  0.81           C  
ATOM   7112  CD2 TRP A 486      22.880  10.987 -15.212  1.00  0.81           C  
ATOM   7113  NE1 TRP A 486      21.160  10.144 -14.062  1.00  0.81           N  
ATOM   7114  CE2 TRP A 486      21.886  11.287 -14.289  1.00  0.81           C  
ATOM   7115  CE3 TRP A 486      23.772  11.992 -15.602  1.00  0.81           C  
ATOM   7116  CZ2 TRP A 486      21.745  12.562 -13.757  1.00  0.81           C  
ATOM   7117  CZ3 TRP A 486      23.632  13.258 -15.064  1.00  0.81           C  
ATOM   7118  CH2 TRP A 486      22.644  13.534 -14.169  1.00  0.81           C  
ATOM   7119  H   TRP A 486      24.754   7.707 -18.546  1.00  0.81           H  
ATOM   7120  HA  TRP A 486      22.007   8.259 -17.939  1.00  0.81           H  
ATOM   7121 1HB  TRP A 486      23.689   7.802 -16.176  1.00  0.81           H  
ATOM   7122 2HB  TRP A 486      24.545   9.265 -16.589  1.00  0.81           H  
ATOM   7123  HD1 TRP A 486      21.292   8.106 -14.862  1.00  0.81           H  
ATOM   7124  HE1 TRP A 486      20.376  10.070 -13.431  1.00  0.81           H  
ATOM   7125  HE3 TRP A 486      24.563  11.777 -16.317  1.00  0.81           H  
ATOM   7126  HZ2 TRP A 486      20.973  12.817 -13.050  1.00  0.81           H  
ATOM   7127  HZ3 TRP A 486      24.332  14.039 -15.378  1.00  0.81           H  
ATOM   7128  HH2 TRP A 486      22.568  14.534 -13.775  1.00  0.81           H  
ATOM   7129  N   ALA A 487      23.833  10.842 -18.809  1.00  0.80           N  
ATOM   7130  CA  ALA A 487      23.706  12.214 -19.257  1.00  0.80           C  
ATOM   7131  C   ALA A 487      22.863  12.301 -20.528  1.00  0.80           C  
ATOM   7132  O   ALA A 487      22.000  13.181 -20.661  1.00  0.80           O  
ATOM   7133  CB  ALA A 487      25.089  12.793 -19.485  1.00  0.80           C  
ATOM   7134  H   ALA A 487      24.742  10.406 -18.708  1.00  0.80           H  
ATOM   7135  HA  ALA A 487      23.202  12.782 -18.479  1.00  0.80           H  
ATOM   7136 1HB  ALA A 487      25.011  13.817 -19.792  1.00  0.80           H  
ATOM   7137 2HB  ALA A 487      25.665  12.739 -18.561  1.00  0.80           H  
ATOM   7138 3HB  ALA A 487      25.596  12.222 -20.261  1.00  0.80           H  
ATOM   7139  N   GLU A 488      23.068  11.353 -21.455  1.00  0.81           N  
ATOM   7140  CA  GLU A 488      22.321  11.402 -22.702  1.00  0.81           C  
ATOM   7141  C   GLU A 488      20.852  11.105 -22.478  1.00  0.81           C  
ATOM   7142  O   GLU A 488      19.987  11.779 -23.035  1.00  0.81           O  
ATOM   7143  CB  GLU A 488      22.881  10.420 -23.742  1.00  0.81           C  
ATOM   7144  CG  GLU A 488      24.256  10.777 -24.307  1.00  0.81           C  
ATOM   7145  CD  GLU A 488      24.726   9.808 -25.390  1.00  0.81           C  
ATOM   7146  OE1 GLU A 488      24.063   8.816 -25.612  1.00  0.81           O  
ATOM   7147  OE2 GLU A 488      25.732  10.080 -26.004  1.00  0.81           O  
ATOM   7148  H   GLU A 488      23.750  10.627 -21.296  1.00  0.81           H  
ATOM   7149  HA  GLU A 488      22.406  12.408 -23.110  1.00  0.81           H  
ATOM   7150 1HB  GLU A 488      22.955   9.426 -23.295  1.00  0.81           H  
ATOM   7151 2HB  GLU A 488      22.190  10.350 -24.582  1.00  0.81           H  
ATOM   7152 1HG  GLU A 488      24.217  11.781 -24.724  1.00  0.81           H  
ATOM   7153 2HG  GLU A 488      24.978  10.777 -23.490  1.00  0.81           H  
ATOM   7154  N   ALA A 489      20.568  10.128 -21.618  1.00  0.83           N  
ATOM   7155  CA  ALA A 489      19.204   9.722 -21.335  1.00  0.83           C  
ATOM   7156  C   ALA A 489      18.405  10.870 -20.749  1.00  0.83           C  
ATOM   7157  O   ALA A 489      17.218  11.021 -21.044  1.00  0.83           O  
ATOM   7158  CB  ALA A 489      19.215   8.557 -20.376  1.00  0.83           C  
ATOM   7159  H   ALA A 489      21.322   9.611 -21.173  1.00  0.83           H  
ATOM   7160  HA  ALA A 489      18.738   9.417 -22.268  1.00  0.83           H  
ATOM   7161 1HB  ALA A 489      18.218   8.243 -20.197  1.00  0.83           H  
ATOM   7162 2HB  ALA A 489      19.785   7.739 -20.812  1.00  0.83           H  
ATOM   7163 3HB  ALA A 489      19.681   8.868 -19.443  1.00  0.83           H  
ATOM   7164  N   TYR A 490      19.055  11.690 -19.924  1.00  0.87           N  
ATOM   7165  CA  TYR A 490      18.367  12.815 -19.328  1.00  0.87           C  
ATOM   7166  C   TYR A 490      18.565  14.141 -20.067  1.00  0.87           C  
ATOM   7167  O   TYR A 490      17.878  15.110 -19.751  1.00  0.87           O  
ATOM   7168  CB  TYR A 490      18.753  12.964 -17.864  1.00  0.87           C  
ATOM   7169  CG  TYR A 490      18.189  11.888 -16.928  1.00  0.87           C  
ATOM   7170  CD1 TYR A 490      18.875  10.718 -16.691  1.00  0.87           C  
ATOM   7171  CD2 TYR A 490      16.983  12.123 -16.260  1.00  0.87           C  
ATOM   7172  CE1 TYR A 490      18.376   9.800 -15.803  1.00  0.87           C  
ATOM   7173  CE2 TYR A 490      16.502  11.213 -15.354  1.00  0.87           C  
ATOM   7174  CZ  TYR A 490      17.200  10.055 -15.126  1.00  0.87           C  
ATOM   7175  OH  TYR A 490      16.746   9.144 -14.224  1.00  0.87           O  
ATOM   7176  H   TYR A 490      20.033  11.501 -19.687  1.00  0.87           H  
ATOM   7177  HA  TYR A 490      17.304  12.588 -19.353  1.00  0.87           H  
ATOM   7178 1HB  TYR A 490      19.845  12.946 -17.780  1.00  0.87           H  
ATOM   7179 2HB  TYR A 490      18.419  13.936 -17.513  1.00  0.87           H  
ATOM   7180  HD1 TYR A 490      19.804  10.521 -17.190  1.00  0.87           H  
ATOM   7181  HD2 TYR A 490      16.436  13.048 -16.437  1.00  0.87           H  
ATOM   7182  HE1 TYR A 490      18.923   8.879 -15.617  1.00  0.87           H  
ATOM   7183  HE2 TYR A 490      15.573  11.414 -14.820  1.00  0.87           H  
ATOM   7184  HH  TYR A 490      17.241   8.331 -14.333  1.00  0.87           H  
ATOM   7185  N   GLY A 491      19.437  14.193 -21.077  1.00  0.92           N  
ATOM   7186  CA  GLY A 491      19.614  15.426 -21.840  1.00  0.92           C  
ATOM   7187  C   GLY A 491      20.406  16.512 -21.111  1.00  0.92           C  
ATOM   7188  O   GLY A 491      20.102  17.706 -21.251  1.00  0.92           O  
ATOM   7189  H   GLY A 491      20.024  13.389 -21.291  1.00  0.92           H  
ATOM   7190 1HA  GLY A 491      20.121  15.181 -22.771  1.00  0.92           H  
ATOM   7191 2HA  GLY A 491      18.634  15.815 -22.109  1.00  0.92           H  
ATOM   7192  N   VAL A 492      21.382  16.105 -20.302  1.00  0.97           N  
ATOM   7193  CA  VAL A 492      22.184  17.043 -19.512  1.00  0.97           C  
ATOM   7194  C   VAL A 492      23.672  16.892 -19.814  1.00  0.97           C  
ATOM   7195  O   VAL A 492      24.073  15.909 -20.427  1.00  0.97           O  
ATOM   7196  CB  VAL A 492      21.950  16.793 -18.010  1.00  0.97           C  
ATOM   7197  CG1 VAL A 492      20.510  17.004 -17.639  1.00  0.97           C  
ATOM   7198  CG2 VAL A 492      22.343  15.389 -17.665  1.00  0.97           C  
ATOM   7199  H   VAL A 492      21.580  15.103 -20.255  1.00  0.97           H  
ATOM   7200  HA  VAL A 492      21.881  18.055 -19.761  1.00  0.97           H  
ATOM   7201  HB  VAL A 492      22.537  17.484 -17.459  1.00  0.97           H  
ATOM   7202 1HG1 VAL A 492      20.375  16.838 -16.567  1.00  0.97           H  
ATOM   7203 2HG1 VAL A 492      20.215  18.021 -17.883  1.00  0.97           H  
ATOM   7204 3HG1 VAL A 492      19.904  16.298 -18.194  1.00  0.97           H  
ATOM   7205 1HG2 VAL A 492      22.186  15.228 -16.606  1.00  0.97           H  
ATOM   7206 2HG2 VAL A 492      21.730  14.690 -18.239  1.00  0.97           H  
ATOM   7207 3HG2 VAL A 492      23.399  15.240 -17.908  1.00  0.97           H  
ATOM   7208  N   GLY A 493      24.505  17.862 -19.427  1.00  1.01           N  
ATOM   7209  CA  GLY A 493      25.932  17.679 -19.639  1.00  1.01           C  
ATOM   7210  C   GLY A 493      26.535  16.943 -18.447  1.00  1.01           C  
ATOM   7211  O   GLY A 493      25.815  16.560 -17.525  1.00  1.01           O  
ATOM   7212  H   GLY A 493      24.191  18.715 -18.966  1.00  1.01           H  
ATOM   7213 1HA  GLY A 493      26.107  17.118 -20.554  1.00  1.01           H  
ATOM   7214 2HA  GLY A 493      26.408  18.650 -19.750  1.00  1.01           H  
ATOM   7215  N   ALA A 494      27.863  16.814 -18.422  1.00  1.02           N  
ATOM   7216  CA  ALA A 494      28.559  16.125 -17.333  1.00  1.02           C  
ATOM   7217  C   ALA A 494      28.281  16.779 -15.993  1.00  1.02           C  
ATOM   7218  O   ALA A 494      28.328  16.130 -14.950  1.00  1.02           O  
ATOM   7219  CB  ALA A 494      30.055  16.119 -17.576  1.00  1.02           C  
ATOM   7220  H   ALA A 494      28.400  17.167 -19.201  1.00  1.02           H  
ATOM   7221  HA  ALA A 494      28.195  15.100 -17.291  1.00  1.02           H  
ATOM   7222 1HB  ALA A 494      30.565  15.592 -16.769  1.00  1.02           H  
ATOM   7223 2HB  ALA A 494      30.272  15.627 -18.524  1.00  1.02           H  
ATOM   7224 3HB  ALA A 494      30.422  17.147 -17.610  1.00  1.02           H  
ATOM   7225  N   ALA A 495      28.087  18.090 -16.017  1.00  1.00           N  
ATOM   7226  CA  ALA A 495      27.846  18.861 -14.816  1.00  1.00           C  
ATOM   7227  C   ALA A 495      26.376  18.967 -14.432  1.00  1.00           C  
ATOM   7228  O   ALA A 495      26.058  19.614 -13.433  1.00  1.00           O  
ATOM   7229  CB  ALA A 495      28.396  20.267 -14.988  1.00  1.00           C  
ATOM   7230  H   ALA A 495      28.072  18.560 -16.912  1.00  1.00           H  
ATOM   7231  HA  ALA A 495      28.363  18.360 -14.012  1.00  1.00           H  
ATOM   7232 1HB  ALA A 495      28.255  20.829 -14.068  1.00  1.00           H  
ATOM   7233 2HB  ALA A 495      29.453  20.225 -15.223  1.00  1.00           H  
ATOM   7234 3HB  ALA A 495      27.865  20.767 -15.802  1.00  1.00           H  
ATOM   7235  N   GLY A 496      25.470  18.401 -15.229  1.00  0.95           N  
ATOM   7236  CA  GLY A 496      24.056  18.644 -14.978  1.00  0.95           C  
ATOM   7237  C   GLY A 496      23.431  17.782 -13.911  1.00  0.95           C  
ATOM   7238  O   GLY A 496      24.105  17.012 -13.217  1.00  0.95           O  
ATOM   7239  H   GLY A 496      25.737  17.816 -16.020  1.00  0.95           H  
ATOM   7240 1HA  GLY A 496      23.931  19.679 -14.690  1.00  0.95           H  
ATOM   7241 2HA  GLY A 496      23.510  18.528 -15.903  1.00  0.95           H  
ATOM   7242  N   ALA A 497      22.127  17.948 -13.738  1.00  0.88           N  
ATOM   7243  CA  ALA A 497      21.438  17.237 -12.679  1.00  0.88           C  
ATOM   7244  C   ALA A 497      19.945  17.171 -12.891  1.00  0.88           C  
ATOM   7245  O   ALA A 497      19.339  18.026 -13.551  1.00  0.88           O  
ATOM   7246  CB  ALA A 497      21.713  17.901 -11.374  1.00  0.88           C  
ATOM   7247  H   ALA A 497      21.612  18.575 -14.357  1.00  0.88           H  
ATOM   7248  HA  ALA A 497      21.816  16.227 -12.658  1.00  0.88           H  
ATOM   7249 1HB  ALA A 497      21.212  17.357 -10.569  1.00  0.88           H  
ATOM   7250 2HB  ALA A 497      22.782  17.932 -11.188  1.00  0.88           H  
ATOM   7251 3HB  ALA A 497      21.329  18.887 -11.444  1.00  0.88           H  
ATOM   7252  N   VAL A 498      19.336  16.159 -12.289  1.00  0.83           N  
ATOM   7253  CA  VAL A 498      17.907  16.009 -12.424  1.00  0.83           C  
ATOM   7254  C   VAL A 498      17.218  15.785 -11.070  1.00  0.83           C  
ATOM   7255  O   VAL A 498      17.667  14.962 -10.263  1.00  0.83           O  
ATOM   7256  CB  VAL A 498      17.641  14.787 -13.314  1.00  0.83           C  
ATOM   7257  CG1 VAL A 498      16.155  14.692 -13.594  1.00  0.83           C  
ATOM   7258  CG2 VAL A 498      18.522  14.844 -14.554  1.00  0.83           C  
ATOM   7259  H   VAL A 498      19.887  15.485 -11.762  1.00  0.83           H  
ATOM   7260  HA  VAL A 498      17.494  16.904 -12.883  1.00  0.83           H  
ATOM   7261  HB  VAL A 498      17.898  13.888 -12.752  1.00  0.83           H  
ATOM   7262 1HG1 VAL A 498      15.936  13.819 -14.176  1.00  0.83           H  
ATOM   7263 2HG1 VAL A 498      15.613  14.647 -12.676  1.00  0.83           H  
ATOM   7264 3HG1 VAL A 498      15.843  15.579 -14.143  1.00  0.83           H  
ATOM   7265 1HG2 VAL A 498      18.364  13.998 -15.130  1.00  0.83           H  
ATOM   7266 2HG2 VAL A 498      18.300  15.704 -15.127  1.00  0.83           H  
ATOM   7267 3HG2 VAL A 498      19.569  14.866 -14.271  1.00  0.83           H  
ATOM   7268  N   LEU A 499      16.127  16.515 -10.828  1.00  0.79           N  
ATOM   7269  CA  LEU A 499      15.296  16.318  -9.643  1.00  0.79           C  
ATOM   7270  C   LEU A 499      14.169  15.451 -10.103  1.00  0.79           C  
ATOM   7271  O   LEU A 499      13.423  15.823 -11.010  1.00  0.79           O  
ATOM   7272  CB  LEU A 499      14.742  17.646  -9.084  1.00  0.79           C  
ATOM   7273  CG  LEU A 499      13.758  17.566  -7.837  1.00  0.79           C  
ATOM   7274  CD1 LEU A 499      14.440  17.038  -6.593  1.00  0.79           C  
ATOM   7275  CD2 LEU A 499      13.151  18.972  -7.604  1.00  0.79           C  
ATOM   7276  H   LEU A 499      15.812  17.188 -11.520  1.00  0.79           H  
ATOM   7277  HA  LEU A 499      15.830  15.772  -8.886  1.00  0.79           H  
ATOM   7278 1HB  LEU A 499      15.566  18.301  -8.830  1.00  0.79           H  
ATOM   7279 2HB  LEU A 499      14.188  18.101  -9.876  1.00  0.79           H  
ATOM   7280  HG  LEU A 499      12.991  16.855  -8.047  1.00  0.79           H  
ATOM   7281 1HD1 LEU A 499      13.711  16.983  -5.809  1.00  0.79           H  
ATOM   7282 2HD1 LEU A 499      14.848  16.042  -6.786  1.00  0.79           H  
ATOM   7283 3HD1 LEU A 499      15.215  17.698  -6.288  1.00  0.79           H  
ATOM   7284 1HD2 LEU A 499      12.457  18.925  -6.786  1.00  0.79           H  
ATOM   7285 2HD2 LEU A 499      13.941  19.686  -7.367  1.00  0.79           H  
ATOM   7286 3HD2 LEU A 499      12.624  19.300  -8.501  1.00  0.79           H  
ATOM   7287  N   VAL A 500      14.044  14.285  -9.508  1.00  0.77           N  
ATOM   7288  CA  VAL A 500      13.032  13.361  -9.942  1.00  0.77           C  
ATOM   7289  C   VAL A 500      12.074  13.117  -8.786  1.00  0.77           C  
ATOM   7290  O   VAL A 500      12.484  12.986  -7.626  1.00  0.77           O  
ATOM   7291  CB  VAL A 500      13.677  12.042 -10.438  1.00  0.77           C  
ATOM   7292  CG1 VAL A 500      12.622  11.131 -10.954  1.00  0.77           C  
ATOM   7293  CG2 VAL A 500      14.701  12.317 -11.509  1.00  0.77           C  
ATOM   7294  H   VAL A 500      14.693  14.024  -8.771  1.00  0.77           H  
ATOM   7295  HA  VAL A 500      12.466  13.795 -10.754  1.00  0.77           H  
ATOM   7296  HB  VAL A 500      14.161  11.544  -9.595  1.00  0.77           H  
ATOM   7297 1HG1 VAL A 500      13.067  10.216 -11.286  1.00  0.77           H  
ATOM   7298 2HG1 VAL A 500      11.916  10.918 -10.194  1.00  0.77           H  
ATOM   7299 3HG1 VAL A 500      12.115  11.600 -11.791  1.00  0.77           H  
ATOM   7300 1HG2 VAL A 500      15.146  11.385 -11.844  1.00  0.77           H  
ATOM   7301 2HG2 VAL A 500      14.212  12.800 -12.337  1.00  0.77           H  
ATOM   7302 3HG2 VAL A 500      15.483  12.963 -11.107  1.00  0.77           H  
ATOM   7303  N   ARG A 501      10.784  13.140  -9.079  1.00  0.76           N  
ATOM   7304  CA  ARG A 501       9.805  12.896  -8.052  1.00  0.76           C  
ATOM   7305  C   ARG A 501      10.006  11.475  -7.583  1.00  0.76           C  
ATOM   7306  O   ARG A 501      10.592  10.672  -8.304  1.00  0.76           O  
ATOM   7307  CB  ARG A 501       8.380  13.107  -8.550  1.00  0.76           C  
ATOM   7308  CG  ARG A 501       7.995  14.506  -8.795  1.00  0.76           C  
ATOM   7309  CD  ARG A 501       6.569  14.653  -9.012  1.00  0.76           C  
ATOM   7310  NE  ARG A 501       6.234  16.033  -9.236  1.00  0.76           N  
ATOM   7311  CZ  ARG A 501       5.970  16.935  -8.293  1.00  0.76           C  
ATOM   7312  NH1 ARG A 501       5.976  16.623  -7.018  1.00  0.76           N  
ATOM   7313  NH2 ARG A 501       5.705  18.144  -8.644  1.00  0.76           N  
ATOM   7314  H   ARG A 501      10.467  13.261 -10.039  1.00  0.76           H  
ATOM   7315  HA  ARG A 501       9.990  13.592  -7.246  1.00  0.76           H  
ATOM   7316 1HB  ARG A 501       8.312  12.642  -9.521  1.00  0.76           H  
ATOM   7317 2HB  ARG A 501       7.636  12.634  -7.935  1.00  0.76           H  
ATOM   7318 1HG  ARG A 501       8.289  15.129  -7.981  1.00  0.76           H  
ATOM   7319 2HG  ARG A 501       8.477  14.824  -9.715  1.00  0.76           H  
ATOM   7320 1HD  ARG A 501       6.271  14.071  -9.883  1.00  0.76           H  
ATOM   7321 2HD  ARG A 501       6.025  14.302  -8.138  1.00  0.76           H  
ATOM   7322  HE  ARG A 501       6.207  16.356 -10.193  1.00  0.76           H  
ATOM   7323 1HH1 ARG A 501       6.183  15.680  -6.726  1.00  0.76           H  
ATOM   7324 2HH1 ARG A 501       5.789  17.361  -6.308  1.00  0.76           H  
ATOM   7325 1HH2 ARG A 501       5.699  18.419  -9.622  1.00  0.76           H  
ATOM   7326 2HH2 ARG A 501       5.488  18.828  -7.933  1.00  0.76           H  
ATOM   7327  N   PRO A 502       9.591  11.113  -6.376  1.00  0.77           N  
ATOM   7328  CA  PRO A 502       9.729   9.773  -5.849  1.00  0.77           C  
ATOM   7329  C   PRO A 502       9.256   8.701  -6.833  1.00  0.77           C  
ATOM   7330  O   PRO A 502       9.825   7.609  -6.880  1.00  0.77           O  
ATOM   7331  CB  PRO A 502       8.778   9.832  -4.679  1.00  0.77           C  
ATOM   7332  CG  PRO A 502       8.797  11.293  -4.228  1.00  0.77           C  
ATOM   7333  CD  PRO A 502       8.917  12.077  -5.466  1.00  0.77           C  
ATOM   7334  HA  PRO A 502      10.763   9.603  -5.526  1.00  0.77           H  
ATOM   7335 1HB  PRO A 502       7.787   9.465  -4.981  1.00  0.77           H  
ATOM   7336 2HB  PRO A 502       9.159   9.154  -3.908  1.00  0.77           H  
ATOM   7337 1HG  PRO A 502       7.869  11.543  -3.701  1.00  0.77           H  
ATOM   7338 2HG  PRO A 502       9.572  11.484  -3.539  1.00  0.77           H  
ATOM   7339 1HD  PRO A 502       7.923  12.350  -5.804  1.00  0.77           H  
ATOM   7340 2HD  PRO A 502       9.547  12.943  -5.250  1.00  0.77           H  
ATOM   7341  N   ASP A 503       8.235   9.047  -7.628  1.00  0.78           N  
ATOM   7342  CA  ASP A 503       7.592   8.213  -8.643  1.00  0.78           C  
ATOM   7343  C   ASP A 503       8.286   8.107  -9.979  1.00  0.78           C  
ATOM   7344  O   ASP A 503       7.760   7.496 -10.912  1.00  0.78           O  
ATOM   7345  CB  ASP A 503       6.168   8.744  -8.797  1.00  0.78           C  
ATOM   7346  CG  ASP A 503       6.119  10.155  -9.286  1.00  0.78           C  
ATOM   7347  OD1 ASP A 503       7.115  10.664  -9.729  1.00  0.78           O  
ATOM   7348  OD2 ASP A 503       5.078  10.759  -9.171  1.00  0.78           O  
ATOM   7349  H   ASP A 503       7.850   9.966  -7.503  1.00  0.78           H  
ATOM   7350  HA  ASP A 503       7.570   7.199  -8.279  1.00  0.78           H  
ATOM   7351 1HB  ASP A 503       5.594   8.101  -9.464  1.00  0.78           H  
ATOM   7352 2HB  ASP A 503       5.685   8.752  -7.832  1.00  0.78           H  
ATOM   7353  N   GLY A 504       9.468   8.673 -10.079  1.00  0.78           N  
ATOM   7354  CA  GLY A 504      10.226   8.599 -11.299  1.00  0.78           C  
ATOM   7355  C   GLY A 504       9.838   9.677 -12.302  1.00  0.78           C  
ATOM   7356  O   GLY A 504      10.427   9.748 -13.371  1.00  0.78           O  
ATOM   7357  H   GLY A 504       9.849   9.199  -9.293  1.00  0.78           H  
ATOM   7358 1HA  GLY A 504      11.282   8.677 -11.061  1.00  0.78           H  
ATOM   7359 2HA  GLY A 504      10.086   7.617 -11.747  1.00  0.78           H  
ATOM   7360  N   ILE A 505       8.863  10.527 -12.000  1.00  0.79           N  
ATOM   7361  CA  ILE A 505       8.499  11.540 -12.986  1.00  0.79           C  
ATOM   7362  C   ILE A 505       9.456  12.703 -12.774  1.00  0.79           C  
ATOM   7363  O   ILE A 505       9.637  13.151 -11.642  1.00  0.79           O  
ATOM   7364  CB  ILE A 505       7.050  12.019 -12.825  1.00  0.79           C  
ATOM   7365  CG1 ILE A 505       6.078  10.882 -12.966  1.00  0.79           C  
ATOM   7366  CG2 ILE A 505       6.756  12.956 -13.974  1.00  0.79           C  
ATOM   7367  CD1 ILE A 505       4.685  11.243 -12.517  1.00  0.79           C  
ATOM   7368  H   ILE A 505       8.355  10.470 -11.106  1.00  0.79           H  
ATOM   7369  HA  ILE A 505       8.636  11.150 -13.988  1.00  0.79           H  
ATOM   7370  HB  ILE A 505       6.907  12.503 -11.860  1.00  0.79           H  
ATOM   7371 1HG1 ILE A 505       6.032  10.591 -14.010  1.00  0.79           H  
ATOM   7372 2HG1 ILE A 505       6.428  10.039 -12.373  1.00  0.79           H  
ATOM   7373 1HG2 ILE A 505       5.736  13.299 -13.924  1.00  0.79           H  
ATOM   7374 2HG2 ILE A 505       7.428  13.799 -13.953  1.00  0.79           H  
ATOM   7375 3HG2 ILE A 505       6.894  12.420 -14.906  1.00  0.79           H  
ATOM   7376 1HD1 ILE A 505       4.024  10.393 -12.645  1.00  0.79           H  
ATOM   7377 2HD1 ILE A 505       4.710  11.524 -11.468  1.00  0.79           H  
ATOM   7378 3HD1 ILE A 505       4.325  12.072 -13.085  1.00  0.79           H  
ATOM   7379  N   VAL A 506      10.118  13.182 -13.812  1.00  0.79           N  
ATOM   7380  CA  VAL A 506      11.085  14.240 -13.554  1.00  0.79           C  
ATOM   7381  C   VAL A 506      10.379  15.472 -12.997  1.00  0.79           C  
ATOM   7382  O   VAL A 506       9.382  15.944 -13.541  1.00  0.79           O  
ATOM   7383  CB  VAL A 506      11.896  14.588 -14.800  1.00  0.79           C  
ATOM   7384  CG1 VAL A 506      12.802  15.796 -14.480  1.00  0.79           C  
ATOM   7385  CG2 VAL A 506      12.703  13.362 -15.230  1.00  0.79           C  
ATOM   7386  H   VAL A 506       9.950  12.815 -14.745  1.00  0.79           H  
ATOM   7387  HA  VAL A 506      11.793  13.883 -12.817  1.00  0.79           H  
ATOM   7388  HB  VAL A 506      11.231  14.867 -15.607  1.00  0.79           H  
ATOM   7389 1HG1 VAL A 506      13.382  16.062 -15.334  1.00  0.79           H  
ATOM   7390 2HG1 VAL A 506      12.212  16.647 -14.188  1.00  0.79           H  
ATOM   7391 3HG1 VAL A 506      13.464  15.538 -13.666  1.00  0.79           H  
ATOM   7392 1HG2 VAL A 506      13.277  13.603 -16.115  1.00  0.79           H  
ATOM   7393 2HG2 VAL A 506      13.371  13.068 -14.437  1.00  0.79           H  
ATOM   7394 3HG2 VAL A 506      12.015  12.541 -15.454  1.00  0.79           H  
ATOM   7395  N   ALA A 507      10.890  15.982 -11.888  1.00  0.81           N  
ATOM   7396  CA  ALA A 507      10.320  17.125 -11.194  1.00  0.81           C  
ATOM   7397  C   ALA A 507      10.859  18.461 -11.727  1.00  0.81           C  
ATOM   7398  O   ALA A 507      10.114  19.436 -11.876  1.00  0.81           O  
ATOM   7399  CB  ALA A 507      10.640  16.986  -9.734  1.00  0.81           C  
ATOM   7400  H   ALA A 507      11.733  15.569 -11.510  1.00  0.81           H  
ATOM   7401  HA  ALA A 507       9.247  17.098 -11.328  1.00  0.81           H  
ATOM   7402 1HB  ALA A 507      10.223  17.759  -9.197  1.00  0.81           H  
ATOM   7403 2HB  ALA A 507      10.279  16.061  -9.346  1.00  0.81           H  
ATOM   7404 3HB  ALA A 507      11.685  17.017  -9.657  1.00  0.81           H  
ATOM   7405  N   TRP A 508      12.170  18.474 -12.014  1.00  0.84           N  
ATOM   7406  CA  TRP A 508      12.931  19.649 -12.478  1.00  0.84           C  
ATOM   7407  C   TRP A 508      14.256  19.197 -13.105  1.00  0.84           C  
ATOM   7408  O   TRP A 508      14.833  18.193 -12.696  1.00  0.84           O  
ATOM   7409  CB  TRP A 508      13.258  20.615 -11.334  1.00  0.84           C  
ATOM   7410  CG  TRP A 508      13.972  21.865 -11.797  1.00  0.84           C  
ATOM   7411  CD1 TRP A 508      13.679  22.641 -12.877  1.00  0.84           C  
ATOM   7412  CD2 TRP A 508      15.151  22.454 -11.208  1.00  0.84           C  
ATOM   7413  NE1 TRP A 508      14.579  23.677 -12.969  1.00  0.84           N  
ATOM   7414  CE2 TRP A 508      15.478  23.572 -11.974  1.00  0.84           C  
ATOM   7415  CE3 TRP A 508      15.946  22.132 -10.120  1.00  0.84           C  
ATOM   7416  CZ2 TRP A 508      16.555  24.359 -11.686  1.00  0.84           C  
ATOM   7417  CZ3 TRP A 508      17.029  22.943  -9.845  1.00  0.84           C  
ATOM   7418  CH2 TRP A 508      17.328  24.013 -10.600  1.00  0.84           C  
ATOM   7419  H   TRP A 508      12.679  17.605 -11.854  1.00  0.84           H  
ATOM   7420  HA  TRP A 508      12.341  20.178 -13.229  1.00  0.84           H  
ATOM   7421 1HB  TRP A 508      12.343  20.896 -10.822  1.00  0.84           H  
ATOM   7422 2HB  TRP A 508      13.892  20.140 -10.614  1.00  0.84           H  
ATOM   7423  HD1 TRP A 508      12.847  22.468 -13.564  1.00  0.84           H  
ATOM   7424  HE1 TRP A 508      14.609  24.435 -13.685  1.00  0.84           H  
ATOM   7425  HE3 TRP A 508      15.720  21.264  -9.501  1.00  0.84           H  
ATOM   7426  HZ2 TRP A 508      16.797  25.225 -12.297  1.00  0.84           H  
ATOM   7427  HZ3 TRP A 508      17.659  22.693  -9.005  1.00  0.84           H  
ATOM   7428  HH2 TRP A 508      18.201  24.609 -10.341  1.00  0.84           H  
ATOM   7429  N   ARG A 509      14.769  19.919 -14.095  1.00  0.90           N  
ATOM   7430  CA  ARG A 509      16.048  19.508 -14.675  1.00  0.90           C  
ATOM   7431  C   ARG A 509      16.954  20.642 -15.139  1.00  0.90           C  
ATOM   7432  O   ARG A 509      16.482  21.621 -15.718  1.00  0.90           O  
ATOM   7433  CB  ARG A 509      15.814  18.581 -15.840  1.00  0.90           C  
ATOM   7434  CG  ARG A 509      17.068  18.046 -16.447  1.00  0.90           C  
ATOM   7435  CD  ARG A 509      16.765  17.005 -17.368  1.00  0.90           C  
ATOM   7436  NE  ARG A 509      16.038  17.547 -18.500  1.00  0.90           N  
ATOM   7437  CZ  ARG A 509      16.642  18.000 -19.611  1.00  0.90           C  
ATOM   7438  NH1 ARG A 509      17.931  17.913 -19.692  1.00  0.90           N  
ATOM   7439  NH2 ARG A 509      15.955  18.519 -20.595  1.00  0.90           N  
ATOM   7440  H   ARG A 509      14.294  20.747 -14.432  1.00  0.90           H  
ATOM   7441  HA  ARG A 509      16.598  18.954 -13.913  1.00  0.90           H  
ATOM   7442 1HB  ARG A 509      15.212  17.732 -15.517  1.00  0.90           H  
ATOM   7443 2HB  ARG A 509      15.256  19.100 -16.621  1.00  0.90           H  
ATOM   7444 1HG  ARG A 509      17.567  18.830 -17.010  1.00  0.90           H  
ATOM   7445 2HG  ARG A 509      17.727  17.696 -15.675  1.00  0.90           H  
ATOM   7446 1HD  ARG A 509      17.666  16.551 -17.725  1.00  0.90           H  
ATOM   7447 2HD  ARG A 509      16.166  16.257 -16.871  1.00  0.90           H  
ATOM   7448  HE  ARG A 509      15.023  17.602 -18.439  1.00  0.90           H  
ATOM   7449 1HH1 ARG A 509      18.445  17.496 -18.935  1.00  0.90           H  
ATOM   7450 2HH1 ARG A 509      18.443  18.212 -20.524  1.00  0.90           H  
ATOM   7451 1HH2 ARG A 509      14.941  18.611 -20.519  1.00  0.90           H  
ATOM   7452 2HH2 ARG A 509      16.423  18.848 -21.422  1.00  0.90           H  
ATOM   7453  N   SER A 510      18.265  20.474 -14.914  1.00  1.01           N  
ATOM   7454  CA  SER A 510      19.272  21.417 -15.390  1.00  1.01           C  
ATOM   7455  C   SER A 510      20.361  20.723 -16.194  1.00  1.01           C  
ATOM   7456  O   SER A 510      20.808  19.624 -15.869  1.00  1.01           O  
ATOM   7457  CB  SER A 510      19.963  22.119 -14.259  1.00  1.01           C  
ATOM   7458  OG  SER A 510      20.976  22.966 -14.767  1.00  1.01           O  
ATOM   7459  H   SER A 510      18.580  19.643 -14.407  1.00  1.01           H  
ATOM   7460  HA  SER A 510      18.787  22.153 -16.031  1.00  1.01           H  
ATOM   7461 1HB  SER A 510      19.250  22.686 -13.656  1.00  1.01           H  
ATOM   7462 2HB  SER A 510      20.413  21.363 -13.626  1.00  1.01           H  
ATOM   7463  HG  SER A 510      21.716  22.932 -14.118  1.00  1.01           H  
ATOM   7464  N   ARG A 511      20.870  21.417 -17.204  1.00  1.19           N  
ATOM   7465  CA  ARG A 511      21.957  20.878 -18.014  1.00  1.19           C  
ATOM   7466  C   ARG A 511      23.326  21.144 -17.407  1.00  1.19           C  
ATOM   7467  O   ARG A 511      24.325  20.633 -17.918  1.00  1.19           O  
ATOM   7468  CB  ARG A 511      21.958  21.490 -19.403  1.00  1.19           C  
ATOM   7469  CG  ARG A 511      20.786  21.133 -20.285  1.00  1.19           C  
ATOM   7470  CD  ARG A 511      20.893  21.799 -21.617  1.00  1.19           C  
ATOM   7471  NE  ARG A 511      19.816  21.413 -22.502  1.00  1.19           N  
ATOM   7472  CZ  ARG A 511      18.597  21.982 -22.506  1.00  1.19           C  
ATOM   7473  NH1 ARG A 511      18.327  22.959 -21.674  1.00  1.19           N  
ATOM   7474  NH2 ARG A 511      17.668  21.558 -23.342  1.00  1.19           N  
ATOM   7475  H   ARG A 511      20.485  22.329 -17.414  1.00  1.19           H  
ATOM   7476  HA  ARG A 511      21.821  19.805 -18.101  1.00  1.19           H  
ATOM   7477 1HB  ARG A 511      21.981  22.576 -19.313  1.00  1.19           H  
ATOM   7478 2HB  ARG A 511      22.865  21.189 -19.926  1.00  1.19           H  
ATOM   7479 1HG  ARG A 511      20.757  20.060 -20.442  1.00  1.19           H  
ATOM   7480 2HG  ARG A 511      19.857  21.455 -19.811  1.00  1.19           H  
ATOM   7481 1HD  ARG A 511      20.860  22.880 -21.491  1.00  1.19           H  
ATOM   7482 2HD  ARG A 511      21.835  21.517 -22.087  1.00  1.19           H  
ATOM   7483  HE  ARG A 511      19.989  20.658 -23.153  1.00  1.19           H  
ATOM   7484 1HH1 ARG A 511      19.030  23.287 -21.031  1.00  1.19           H  
ATOM   7485 2HH1 ARG A 511      17.387  23.377 -21.665  1.00  1.19           H  
ATOM   7486 1HH2 ARG A 511      17.871  20.804 -23.981  1.00  1.19           H  
ATOM   7487 2HH2 ARG A 511      16.750  21.992 -23.338  1.00  1.19           H  
ATOM   7488  N   ASP A 512      23.349  21.873 -16.279  1.00  1.46           N  
ATOM   7489  CA  ASP A 512      24.576  22.299 -15.599  1.00  1.46           C  
ATOM   7490  C   ASP A 512      24.407  22.384 -14.083  1.00  1.46           C  
ATOM   7491  O   ASP A 512      23.316  22.639 -13.560  1.00  1.46           O  
ATOM   7492  CB  ASP A 512      25.032  23.676 -16.086  1.00  1.46           C  
ATOM   7493  CG  ASP A 512      26.473  23.997 -15.689  1.00  1.46           C  
ATOM   7494  OD1 ASP A 512      26.665  24.581 -14.629  1.00  1.46           O  
ATOM   7495  OD2 ASP A 512      27.368  23.648 -16.424  1.00  1.46           O  
ATOM   7496  H   ASP A 512      22.464  22.201 -15.902  1.00  1.46           H  
ATOM   7497  HA  ASP A 512      25.360  21.571 -15.814  1.00  1.46           H  
ATOM   7498 1HB  ASP A 512      24.957  23.721 -17.172  1.00  1.46           H  
ATOM   7499 2HB  ASP A 512      24.372  24.444 -15.679  1.00  1.46           H  
ATOM   7500  N   GLY A 513      25.518  22.172 -13.382  1.00  1.84           N  
ATOM   7501  CA  GLY A 513      25.592  22.214 -11.930  1.00  1.84           C  
ATOM   7502  C   GLY A 513      25.226  23.555 -11.306  1.00  1.84           C  
ATOM   7503  O   GLY A 513      24.907  23.596 -10.120  1.00  1.84           O  
ATOM   7504  H   GLY A 513      26.374  21.965 -13.884  1.00  1.84           H  
ATOM   7505 1HA  GLY A 513      24.947  21.434 -11.527  1.00  1.84           H  
ATOM   7506 2HA  GLY A 513      26.605  21.955 -11.630  1.00  1.84           H  
ATOM   7507  N   MET A 514      25.271  24.651 -12.080  1.00  2.31           N  
ATOM   7508  CA  MET A 514      24.928  25.973 -11.538  1.00  2.31           C  
ATOM   7509  C   MET A 514      25.789  26.294 -10.305  1.00  2.31           C  
ATOM   7510  O   MET A 514      25.269  26.402  -9.204  1.00  2.31           O  
ATOM   7511  CB  MET A 514      23.446  26.057 -11.146  1.00  2.31           C  
ATOM   7512  CG  MET A 514      22.438  25.968 -12.274  1.00  2.31           C  
ATOM   7513  SD  MET A 514      20.733  26.096 -11.645  1.00  2.31           S  
ATOM   7514  CE  MET A 514      19.782  26.076 -13.144  1.00  2.31           C  
ATOM   7515  H   MET A 514      25.577  24.558 -13.058  1.00  2.31           H  
ATOM   7516  HA  MET A 514      25.100  26.718 -12.306  1.00  2.31           H  
ATOM   7517 1HB  MET A 514      23.198  25.286 -10.416  1.00  2.31           H  
ATOM   7518 2HB  MET A 514      23.268  27.025 -10.670  1.00  2.31           H  
ATOM   7519 1HG  MET A 514      22.613  26.763 -12.993  1.00  2.31           H  
ATOM   7520 2HG  MET A 514      22.545  25.008 -12.796  1.00  2.31           H  
ATOM   7521 1HE  MET A 514      18.733  26.161 -12.903  1.00  2.31           H  
ATOM   7522 2HE  MET A 514      20.076  26.917 -13.772  1.00  2.31           H  
ATOM   7523 3HE  MET A 514      19.959  25.151 -13.683  1.00  2.31           H  
ATOM   7524  N   PRO A 515      27.108  26.495 -10.466  1.00  2.79           N  
ATOM   7525  CA  PRO A 515      28.093  26.664  -9.398  1.00  2.79           C  
ATOM   7526  C   PRO A 515      27.895  27.868  -8.466  1.00  2.79           C  
ATOM   7527  O   PRO A 515      28.480  27.905  -7.381  1.00  2.79           O  
ATOM   7528  CB  PRO A 515      29.410  26.802 -10.183  1.00  2.79           C  
ATOM   7529  CG  PRO A 515      29.006  27.265 -11.569  1.00  2.79           C  
ATOM   7530  CD  PRO A 515      27.674  26.600 -11.829  1.00  2.79           C  
ATOM   7531  HA  PRO A 515      28.109  25.753  -8.817  1.00  2.79           H  
ATOM   7532 1HB  PRO A 515      30.072  27.525  -9.672  1.00  2.79           H  
ATOM   7533 2HB  PRO A 515      29.938  25.839 -10.186  1.00  2.79           H  
ATOM   7534 1HG  PRO A 515      28.947  28.363 -11.602  1.00  2.79           H  
ATOM   7535 2HG  PRO A 515      29.770  26.969 -12.309  1.00  2.79           H  
ATOM   7536 1HD  PRO A 515      27.097  27.257 -12.474  1.00  2.79           H  
ATOM   7537 2HD  PRO A 515      27.813  25.602 -12.276  1.00  2.79           H  
ATOM   7538  N   GLY A 516      27.127  28.866  -8.886  1.00  3.12           N  
ATOM   7539  CA  GLY A 516      26.912  30.054  -8.060  1.00  3.12           C  
ATOM   7540  C   GLY A 516      25.715  29.956  -7.101  1.00  3.12           C  
ATOM   7541  O   GLY A 516      25.053  28.914  -6.964  1.00  3.12           O  
ATOM   7542  H   GLY A 516      26.665  28.799  -9.780  1.00  3.12           H  
ATOM   7543 1HA  GLY A 516      27.815  30.256  -7.484  1.00  3.12           H  
ATOM   7544 2HA  GLY A 516      26.770  30.908  -8.717  1.00  3.12           H  
ATOM   7545  N   GLY A 517      25.384  31.099  -6.489  1.00  3.14           N  
ATOM   7546  CA  GLY A 517      24.250  31.188  -5.563  1.00  3.14           C  
ATOM   7547  C   GLY A 517      22.969  30.760  -6.266  1.00  3.14           C  
ATOM   7548  O   GLY A 517      22.021  30.289  -5.628  1.00  3.14           O  
ATOM   7549  H   GLY A 517      25.952  31.921  -6.643  1.00  3.14           H  
ATOM   7550 1HA  GLY A 517      24.434  30.551  -4.698  1.00  3.14           H  
ATOM   7551 2HA  GLY A 517      24.151  32.211  -5.198  1.00  3.14           H  
ATOM   7552  N   ALA A 518      22.942  30.930  -7.587  1.00  2.85           N  
ATOM   7553  CA  ALA A 518      21.840  30.546  -8.442  1.00  2.85           C  
ATOM   7554  C   ALA A 518      21.520  29.072  -8.321  1.00  2.85           C  
ATOM   7555  O   ALA A 518      20.374  28.680  -8.441  1.00  2.85           O  
ATOM   7556  CB  ALA A 518      22.127  30.875  -9.879  1.00  2.85           C  
ATOM   7557  H   ALA A 518      23.769  31.322  -8.023  1.00  2.85           H  
ATOM   7558  HA  ALA A 518      20.953  31.109  -8.111  1.00  2.85           H  
ATOM   7559 1HB  ALA A 518      21.272  30.597 -10.492  1.00  2.85           H  
ATOM   7560 2HB  ALA A 518      22.328  31.939  -9.984  1.00  2.85           H  
ATOM   7561 3HB  ALA A 518      23.005  30.307 -10.203  1.00  2.85           H  
ATOM   7562  N   GLY A 519      22.549  28.233  -8.141  1.00  2.36           N  
ATOM   7563  CA  GLY A 519      22.321  26.801  -8.022  1.00  2.36           C  
ATOM   7564  C   GLY A 519      21.519  26.566  -6.777  1.00  2.36           C  
ATOM   7565  O   GLY A 519      20.524  25.832  -6.764  1.00  2.36           O  
ATOM   7566  H   GLY A 519      23.494  28.579  -8.012  1.00  2.36           H  
ATOM   7567 1HA  GLY A 519      21.781  26.433  -8.887  1.00  2.36           H  
ATOM   7568 2HA  GLY A 519      23.272  26.276  -7.959  1.00  2.36           H  
ATOM   7569  N   GLY A 520      21.969  27.213  -5.708  1.00  1.87           N  
ATOM   7570  CA  GLY A 520      21.308  27.102  -4.414  1.00  1.87           C  
ATOM   7571  C   GLY A 520      19.842  27.528  -4.514  1.00  1.87           C  
ATOM   7572  O   GLY A 520      18.921  26.779  -4.146  1.00  1.87           O  
ATOM   7573  H   GLY A 520      22.803  27.805  -5.838  1.00  1.87           H  
ATOM   7574 1HA  GLY A 520      21.377  26.083  -4.044  1.00  1.87           H  
ATOM   7575 2HA  GLY A 520      21.821  27.741  -3.696  1.00  1.87           H  
ATOM   7576  N   ARG A 521      19.635  28.753  -5.003  1.00  1.46           N  
ATOM   7577  CA  ARG A 521      18.300  29.331  -5.110  1.00  1.46           C  
ATOM   7578  C   ARG A 521      17.382  28.605  -6.089  1.00  1.46           C  
ATOM   7579  O   ARG A 521      16.207  28.381  -5.789  1.00  1.46           O  
ATOM   7580  CB  ARG A 521      18.409  30.778  -5.560  1.00  1.46           C  
ATOM   7581  CG  ARG A 521      18.982  31.744  -4.535  1.00  1.46           C  
ATOM   7582  CD  ARG A 521      18.786  33.158  -4.957  1.00  1.46           C  
ATOM   7583  NE  ARG A 521      19.494  33.464  -6.205  1.00  1.46           N  
ATOM   7584  CZ  ARG A 521      20.774  33.887  -6.289  1.00  1.46           C  
ATOM   7585  NH1 ARG A 521      21.486  34.056  -5.197  1.00  1.46           N  
ATOM   7586  NH2 ARG A 521      21.310  34.137  -7.473  1.00  1.46           N  
ATOM   7587  H   ARG A 521      20.445  29.302  -5.301  1.00  1.46           H  
ATOM   7588  HA  ARG A 521      17.842  29.305  -4.121  1.00  1.46           H  
ATOM   7589 1HB  ARG A 521      19.051  30.823  -6.440  1.00  1.46           H  
ATOM   7590 2HB  ARG A 521      17.427  31.145  -5.855  1.00  1.46           H  
ATOM   7591 1HG  ARG A 521      18.480  31.598  -3.580  1.00  1.46           H  
ATOM   7592 2HG  ARG A 521      20.051  31.557  -4.418  1.00  1.46           H  
ATOM   7593 1HD  ARG A 521      17.725  33.345  -5.112  1.00  1.46           H  
ATOM   7594 2HD  ARG A 521      19.161  33.824  -4.180  1.00  1.46           H  
ATOM   7595  HE  ARG A 521      18.983  33.347  -7.069  1.00  1.46           H  
ATOM   7596 1HH1 ARG A 521      21.075  33.864  -4.294  1.00  1.46           H  
ATOM   7597 2HH1 ARG A 521      22.439  34.377  -5.260  1.00  1.46           H  
ATOM   7598 1HH2 ARG A 521      20.762  34.012  -8.313  1.00  1.46           H  
ATOM   7599 2HH2 ARG A 521      22.265  34.455  -7.537  1.00  1.46           H  
ATOM   7600  N   ALA A 522      17.903  28.224  -7.257  1.00  1.18           N  
ATOM   7601  CA  ALA A 522      17.097  27.557  -8.270  1.00  1.18           C  
ATOM   7602  C   ALA A 522      16.593  26.219  -7.776  1.00  1.18           C  
ATOM   7603  O   ALA A 522      15.435  25.864  -8.008  1.00  1.18           O  
ATOM   7604  CB  ALA A 522      17.907  27.371  -9.534  1.00  1.18           C  
ATOM   7605  H   ALA A 522      18.875  28.414  -7.477  1.00  1.18           H  
ATOM   7606  HA  ALA A 522      16.237  28.186  -8.486  1.00  1.18           H  
ATOM   7607 1HB  ALA A 522      17.296  26.904 -10.292  1.00  1.18           H  
ATOM   7608 2HB  ALA A 522      18.249  28.339  -9.892  1.00  1.18           H  
ATOM   7609 3HB  ALA A 522      18.768  26.743  -9.307  1.00  1.18           H  
ATOM   7610  N   LEU A 523      17.452  25.473  -7.083  1.00  1.00           N  
ATOM   7611  CA  LEU A 523      17.043  24.189  -6.556  1.00  1.00           C  
ATOM   7612  C   LEU A 523      16.073  24.350  -5.424  1.00  1.00           C  
ATOM   7613  O   LEU A 523      15.069  23.639  -5.365  1.00  1.00           O  
ATOM   7614  CB  LEU A 523      18.246  23.355  -6.155  1.00  1.00           C  
ATOM   7615  CG  LEU A 523      17.917  21.991  -5.579  1.00  1.00           C  
ATOM   7616  CD1 LEU A 523      17.070  21.161  -6.554  1.00  1.00           C  
ATOM   7617  CD2 LEU A 523      19.203  21.308  -5.307  1.00  1.00           C  
ATOM   7618  H   LEU A 523      18.414  25.786  -6.925  1.00  1.00           H  
ATOM   7619  HA  LEU A 523      16.512  23.656  -7.329  1.00  1.00           H  
ATOM   7620 1HB  LEU A 523      18.886  23.214  -7.025  1.00  1.00           H  
ATOM   7621 2HB  LEU A 523      18.816  23.912  -5.404  1.00  1.00           H  
ATOM   7622  HG  LEU A 523      17.357  22.113  -4.661  1.00  1.00           H  
ATOM   7623 1HD1 LEU A 523      16.855  20.194  -6.113  1.00  1.00           H  
ATOM   7624 2HD1 LEU A 523      16.132  21.676  -6.760  1.00  1.00           H  
ATOM   7625 3HD1 LEU A 523      17.611  21.021  -7.469  1.00  1.00           H  
ATOM   7626 1HD2 LEU A 523      19.005  20.358  -4.892  1.00  1.00           H  
ATOM   7627 2HD2 LEU A 523      19.768  21.194  -6.230  1.00  1.00           H  
ATOM   7628 3HD2 LEU A 523      19.772  21.904  -4.609  1.00  1.00           H  
ATOM   7629  N   THR A 524      16.344  25.280  -4.516  1.00  0.89           N  
ATOM   7630  CA  THR A 524      15.439  25.458  -3.407  1.00  0.89           C  
ATOM   7631  C   THR A 524      14.062  25.810  -3.964  1.00  0.89           C  
ATOM   7632  O   THR A 524      13.055  25.235  -3.550  1.00  0.89           O  
ATOM   7633  CB  THR A 524      15.931  26.565  -2.470  1.00  0.89           C  
ATOM   7634  OG1 THR A 524      17.238  26.226  -1.980  1.00  0.89           O  
ATOM   7635  CG2 THR A 524      14.971  26.680  -1.288  1.00  0.89           C  
ATOM   7636  H   THR A 524      17.184  25.857  -4.577  1.00  0.89           H  
ATOM   7637  HA  THR A 524      15.356  24.527  -2.852  1.00  0.89           H  
ATOM   7638  HB  THR A 524      15.986  27.513  -3.007  1.00  0.89           H  
ATOM   7639  HG1 THR A 524      17.887  26.291  -2.729  1.00  0.89           H  
ATOM   7640 1HG2 THR A 524      15.318  27.455  -0.609  1.00  0.89           H  
ATOM   7641 2HG2 THR A 524      13.973  26.932  -1.650  1.00  0.89           H  
ATOM   7642 3HG2 THR A 524      14.937  25.727  -0.761  1.00  0.89           H  
ATOM   7643  N   ALA A 525      14.015  26.741  -4.925  1.00  0.84           N  
ATOM   7644  CA  ALA A 525      12.757  27.138  -5.540  1.00  0.84           C  
ATOM   7645  C   ALA A 525      12.073  25.973  -6.250  1.00  0.84           C  
ATOM   7646  O   ALA A 525      10.847  25.816  -6.155  1.00  0.84           O  
ATOM   7647  CB  ALA A 525      13.006  28.249  -6.533  1.00  0.84           C  
ATOM   7648  H   ALA A 525      14.872  27.197  -5.235  1.00  0.84           H  
ATOM   7649  HA  ALA A 525      12.095  27.496  -4.755  1.00  0.84           H  
ATOM   7650 1HB  ALA A 525      12.063  28.564  -6.976  1.00  0.84           H  
ATOM   7651 2HB  ALA A 525      13.474  29.089  -6.026  1.00  0.84           H  
ATOM   7652 3HB  ALA A 525      13.673  27.881  -7.315  1.00  0.84           H  
ATOM   7653  N   ALA A 526      12.847  25.136  -6.958  1.00  0.81           N  
ATOM   7654  CA  ALA A 526      12.236  24.011  -7.641  1.00  0.81           C  
ATOM   7655  C   ALA A 526      11.593  23.092  -6.630  1.00  0.81           C  
ATOM   7656  O   ALA A 526      10.454  22.665  -6.811  1.00  0.81           O  
ATOM   7657  CB  ALA A 526      13.259  23.257  -8.452  1.00  0.81           C  
ATOM   7658  H   ALA A 526      13.851  25.296  -7.052  1.00  0.81           H  
ATOM   7659  HA  ALA A 526      11.462  24.398  -8.298  1.00  0.81           H  
ATOM   7660 1HB  ALA A 526      12.784  22.431  -8.965  1.00  0.81           H  
ATOM   7661 2HB  ALA A 526      13.701  23.941  -9.179  1.00  0.81           H  
ATOM   7662 3HB  ALA A 526      14.037  22.878  -7.793  1.00  0.81           H  
ATOM   7663  N   LEU A 527      12.290  22.861  -5.520  1.00  0.79           N  
ATOM   7664  CA  LEU A 527      11.783  22.029  -4.447  1.00  0.79           C  
ATOM   7665  C   LEU A 527      10.544  22.637  -3.806  1.00  0.79           C  
ATOM   7666  O   LEU A 527       9.574  21.936  -3.523  1.00  0.79           O  
ATOM   7667  CB  LEU A 527      12.891  21.751  -3.468  1.00  0.79           C  
ATOM   7668  CG  LEU A 527      13.915  20.785  -3.974  1.00  0.79           C  
ATOM   7669  CD1 LEU A 527      15.104  20.846  -3.109  1.00  0.79           C  
ATOM   7670  CD2 LEU A 527      13.285  19.382  -3.936  1.00  0.79           C  
ATOM   7671  H   LEU A 527      13.225  23.261  -5.427  1.00  0.79           H  
ATOM   7672  HA  LEU A 527      11.544  21.069  -4.866  1.00  0.79           H  
ATOM   7673 1HB  LEU A 527      13.400  22.685  -3.247  1.00  0.79           H  
ATOM   7674 2HB  LEU A 527      12.459  21.340  -2.563  1.00  0.79           H  
ATOM   7675  HG  LEU A 527      14.213  21.041  -4.993  1.00  0.79           H  
ATOM   7676 1HD1 LEU A 527      15.861  20.144  -3.461  1.00  0.79           H  
ATOM   7677 2HD1 LEU A 527      15.474  21.839  -3.179  1.00  0.79           H  
ATOM   7678 3HD1 LEU A 527      14.839  20.627  -2.085  1.00  0.79           H  
ATOM   7679 1HD2 LEU A 527      14.007  18.661  -4.280  1.00  0.79           H  
ATOM   7680 2HD2 LEU A 527      12.987  19.136  -2.921  1.00  0.79           H  
ATOM   7681 3HD2 LEU A 527      12.409  19.358  -4.571  1.00  0.79           H  
ATOM   7682  N   ARG A 528      10.515  23.954  -3.642  1.00  0.78           N  
ATOM   7683  CA  ARG A 528       9.315  24.566  -3.091  1.00  0.78           C  
ATOM   7684  C   ARG A 528       8.131  24.343  -4.023  1.00  0.78           C  
ATOM   7685  O   ARG A 528       7.007  24.098  -3.583  1.00  0.78           O  
ATOM   7686  CB  ARG A 528       9.496  26.053  -2.889  1.00  0.78           C  
ATOM   7687  CG  ARG A 528      10.417  26.427  -1.777  1.00  0.78           C  
ATOM   7688  CD  ARG A 528      10.551  27.881  -1.646  1.00  0.78           C  
ATOM   7689  NE  ARG A 528       9.285  28.497  -1.248  1.00  0.78           N  
ATOM   7690  CZ  ARG A 528       9.041  29.816  -1.221  1.00  0.78           C  
ATOM   7691  NH1 ARG A 528       9.975  30.684  -1.559  1.00  0.78           N  
ATOM   7692  NH2 ARG A 528       7.845  30.217  -0.850  1.00  0.78           N  
ATOM   7693  H   ARG A 528      11.335  24.519  -3.861  1.00  0.78           H  
ATOM   7694  HA  ARG A 528       9.099  24.111  -2.123  1.00  0.78           H  
ATOM   7695 1HB  ARG A 528       9.874  26.502  -3.803  1.00  0.78           H  
ATOM   7696 2HB  ARG A 528       8.527  26.507  -2.676  1.00  0.78           H  
ATOM   7697 1HG  ARG A 528      10.003  26.046  -0.847  1.00  0.78           H  
ATOM   7698 2HG  ARG A 528      11.393  26.000  -1.946  1.00  0.78           H  
ATOM   7699 1HD  ARG A 528      11.300  28.112  -0.890  1.00  0.78           H  
ATOM   7700 2HD  ARG A 528      10.853  28.303  -2.601  1.00  0.78           H  
ATOM   7701  HE  ARG A 528       8.490  27.875  -0.980  1.00  0.78           H  
ATOM   7702 1HH1 ARG A 528      10.887  30.356  -1.844  1.00  0.78           H  
ATOM   7703 2HH1 ARG A 528       9.778  31.672  -1.538  1.00  0.78           H  
ATOM   7704 1HH2 ARG A 528       7.156  29.481  -0.607  1.00  0.78           H  
ATOM   7705 2HH2 ARG A 528       7.620  31.203  -0.818  1.00  0.78           H  
ATOM   7706  N   THR A 529       8.366  24.410  -5.332  1.00  0.79           N  
ATOM   7707  CA  THR A 529       7.269  24.224  -6.264  1.00  0.79           C  
ATOM   7708  C   THR A 529       6.712  22.805  -6.202  1.00  0.79           C  
ATOM   7709  O   THR A 529       5.503  22.609  -6.061  1.00  0.79           O  
ATOM   7710  CB  THR A 529       7.711  24.519  -7.702  1.00  0.79           C  
ATOM   7711  OG1 THR A 529       8.144  25.887  -7.808  1.00  0.79           O  
ATOM   7712  CG2 THR A 529       6.550  24.267  -8.659  1.00  0.79           C  
ATOM   7713  H   THR A 529       9.305  24.625  -5.676  1.00  0.79           H  
ATOM   7714  HA  THR A 529       6.471  24.915  -5.999  1.00  0.79           H  
ATOM   7715  HB  THR A 529       8.537  23.870  -7.952  1.00  0.79           H  
ATOM   7716  HG1 THR A 529       8.922  26.019  -7.231  1.00  0.79           H  
ATOM   7717 1HG2 THR A 529       6.851  24.462  -9.684  1.00  0.79           H  
ATOM   7718 2HG2 THR A 529       6.242  23.242  -8.568  1.00  0.79           H  
ATOM   7719 3HG2 THR A 529       5.716  24.915  -8.403  1.00  0.79           H  
ATOM   7720  N   VAL A 530       7.597  21.812  -6.232  1.00  0.82           N  
ATOM   7721  CA  VAL A 530       7.189  20.406  -6.264  1.00  0.82           C  
ATOM   7722  C   VAL A 530       6.591  19.931  -4.934  1.00  0.82           C  
ATOM   7723  O   VAL A 530       5.873  18.927  -4.879  1.00  0.82           O  
ATOM   7724  CB  VAL A 530       8.379  19.558  -6.706  1.00  0.82           C  
ATOM   7725  CG1 VAL A 530       8.821  20.065  -8.064  1.00  0.82           C  
ATOM   7726  CG2 VAL A 530       9.430  19.676  -5.740  1.00  0.82           C  
ATOM   7727  H   VAL A 530       8.589  22.050  -6.303  1.00  0.82           H  
ATOM   7728  HA  VAL A 530       6.427  20.310  -7.027  1.00  0.82           H  
ATOM   7729  HB  VAL A 530       8.100  18.528  -6.806  1.00  0.82           H  
ATOM   7730 1HG1 VAL A 530       9.663  19.540  -8.395  1.00  0.82           H  
ATOM   7731 2HG1 VAL A 530       8.019  19.961  -8.779  1.00  0.82           H  
ATOM   7732 3HG1 VAL A 530       9.081  21.104  -7.979  1.00  0.82           H  
ATOM   7733 1HG2 VAL A 530      10.291  19.111  -6.057  1.00  0.82           H  
ATOM   7734 2HG2 VAL A 530       9.649  20.696  -5.696  1.00  0.82           H  
ATOM   7735 3HG2 VAL A 530       9.112  19.325  -4.771  1.00  0.82           H  
ATOM   7736  N   LEU A 531       6.912  20.653  -3.859  1.00  0.87           N  
ATOM   7737  CA  LEU A 531       6.341  20.461  -2.535  1.00  0.87           C  
ATOM   7738  C   LEU A 531       5.148  21.387  -2.284  1.00  0.87           C  
ATOM   7739  O   LEU A 531       4.565  21.369  -1.203  1.00  0.87           O  
ATOM   7740  CB  LEU A 531       7.406  20.744  -1.477  1.00  0.87           C  
ATOM   7741  CG  LEU A 531       8.587  19.803  -1.447  1.00  0.87           C  
ATOM   7742  CD1 LEU A 531       9.621  20.346  -0.493  1.00  0.87           C  
ATOM   7743  CD2 LEU A 531       8.095  18.432  -0.983  1.00  0.87           C  
ATOM   7744  H   LEU A 531       7.603  21.396  -3.960  1.00  0.87           H  
ATOM   7745  HA  LEU A 531       6.010  19.431  -2.449  1.00  0.87           H  
ATOM   7746 1HB  LEU A 531       7.790  21.751  -1.646  1.00  0.87           H  
ATOM   7747 2HB  LEU A 531       6.946  20.722  -0.502  1.00  0.87           H  
ATOM   7748  HG  LEU A 531       9.033  19.725  -2.435  1.00  0.87           H  
ATOM   7749 1HD1 LEU A 531      10.465  19.688  -0.468  1.00  0.87           H  
ATOM   7750 2HD1 LEU A 531       9.940  21.327  -0.839  1.00  0.87           H  
ATOM   7751 3HD1 LEU A 531       9.192  20.433   0.505  1.00  0.87           H  
ATOM   7752 1HD2 LEU A 531       8.925  17.739  -0.945  1.00  0.87           H  
ATOM   7753 2HD2 LEU A 531       7.657  18.518   0.009  1.00  0.87           H  
ATOM   7754 3HD2 LEU A 531       7.343  18.066  -1.678  1.00  0.87           H  
ATOM   7755  N   ALA A 532       4.805  22.246  -3.242  1.00  0.94           N  
ATOM   7756  CA  ALA A 532       3.739  23.213  -3.035  1.00  0.94           C  
ATOM   7757  C   ALA A 532       3.932  23.997  -1.731  1.00  0.94           C  
ATOM   7758  O   ALA A 532       2.976  24.153  -0.965  1.00  0.94           O  
ATOM   7759  CB  ALA A 532       2.398  22.507  -3.007  1.00  0.94           C  
ATOM   7760  H   ALA A 532       5.271  22.248  -4.146  1.00  0.94           H  
ATOM   7761  HA  ALA A 532       3.767  23.920  -3.866  1.00  0.94           H  
ATOM   7762 1HB  ALA A 532       1.640  23.240  -2.884  1.00  0.94           H  
ATOM   7763 2HB  ALA A 532       2.246  21.971  -3.944  1.00  0.94           H  
ATOM   7764 3HB  ALA A 532       2.355  21.815  -2.181  1.00  0.94           H  
ATOM   7765  N   ARG A 533       5.148  24.496  -1.479  1.00  1.03           N  
ATOM   7766  CA  ARG A 533       5.403  25.200  -0.231  1.00  1.03           C  
ATOM   7767  C   ARG A 533       6.703  26.025  -0.250  1.00  1.03           C  
ATOM   7768  O   ARG A 533       6.729  27.171  -0.718  1.00  1.03           O  
ATOM   7769  OXT ARG A 533       7.719  25.565   0.271  1.00  1.03           O  
ATOM   7770  CB  ARG A 533       5.460  24.170   0.894  1.00  1.03           C  
ATOM   7771  CG  ARG A 533       5.572  24.705   2.289  1.00  1.03           C  
ATOM   7772  CD  ARG A 533       5.578  23.591   3.275  1.00  1.03           C  
ATOM   7773  NE  ARG A 533       6.748  22.742   3.113  1.00  1.03           N  
ATOM   7774  CZ  ARG A 533       7.929  22.940   3.699  1.00  1.03           C  
ATOM   7775  NH1 ARG A 533       8.124  23.977   4.489  1.00  1.03           N  
ATOM   7776  NH2 ARG A 533       8.885  22.068   3.481  1.00  1.03           N  
ATOM   7777  H   ARG A 533       5.891  24.349  -2.159  1.00  1.03           H  
ATOM   7778  HA  ARG A 533       4.570  25.877  -0.048  1.00  1.03           H  
ATOM   7779 1HB  ARG A 533       4.571  23.549   0.871  1.00  1.03           H  
ATOM   7780 2HB  ARG A 533       6.308  23.505   0.730  1.00  1.03           H  
ATOM   7781 1HG  ARG A 533       6.478  25.296   2.394  1.00  1.03           H  
ATOM   7782 2HG  ARG A 533       4.698  25.329   2.492  1.00  1.03           H  
ATOM   7783 1HD  ARG A 533       5.579  23.988   4.292  1.00  1.03           H  
ATOM   7784 2HD  ARG A 533       4.688  22.971   3.132  1.00  1.03           H  
ATOM   7785  HE  ARG A 533       6.681  21.906   2.522  1.00  1.03           H  
ATOM   7786 1HH1 ARG A 533       7.374  24.635   4.660  1.00  1.03           H  
ATOM   7787 2HH1 ARG A 533       9.015  24.116   4.935  1.00  1.03           H  
ATOM   7788 1HH2 ARG A 533       8.680  21.253   2.902  1.00  1.03           H  
ATOM   7789 2HH2 ARG A 533       9.781  22.171   3.929  1.00  1.03           H  
TER    7790
ENDMDL

