REMARK ID 698411 MODEL 1 7ug0
PFRMAT TS
TARGET 7ug0
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.700  -1.766  -2.458  1.00  7.47           N  
ATOM      2  CA  MET A   1       5.740  -0.825  -2.856  1.00  7.47           C  
ATOM      3  C   MET A   1       5.679   0.472  -2.056  1.00  7.47           C  
ATOM      4  O   MET A   1       6.538   0.724  -1.206  1.00  7.47           O  
ATOM      5  CB  MET A   1       5.648  -0.507  -4.346  1.00  7.47           C  
ATOM      6  CG  MET A   1       6.738   0.439  -4.834  1.00  7.47           C  
ATOM      7  SD  MET A   1       6.531   0.941  -6.543  1.00  7.47           S  
ATOM      8  CE  MET A   1       5.197   2.115  -6.352  1.00  7.47           C  
ATOM      9 1H   MET A   1       4.405  -2.299  -3.264  1.00  7.47           H  
ATOM     10 2H   MET A   1       5.066  -2.394  -1.757  1.00  7.47           H  
ATOM     11 3H   MET A   1       3.913  -1.262  -2.080  1.00  7.47           H  
ATOM     12  HA  MET A   1       6.709  -1.284  -2.659  1.00  7.47           H  
ATOM     13 1HB  MET A   1       5.734  -1.429  -4.916  1.00  7.47           H  
ATOM     14 2HB  MET A   1       4.682  -0.070  -4.581  1.00  7.47           H  
ATOM     15 1HG  MET A   1       6.750   1.332  -4.215  1.00  7.47           H  
ATOM     16 2HG  MET A   1       7.706  -0.049  -4.735  1.00  7.47           H  
ATOM     17 1HE  MET A   1       4.937   2.534  -7.324  1.00  7.47           H  
ATOM     18 2HE  MET A   1       4.328   1.612  -5.928  1.00  7.47           H  
ATOM     19 3HE  MET A   1       5.513   2.917  -5.682  1.00  7.47           H  
ATOM     20  N   GLY A   2       4.662   1.295  -2.331  1.00  7.15           N  
ATOM     21  CA  GLY A   2       4.528   2.616  -1.709  1.00  7.15           C  
ATOM     22  C   GLY A   2       4.603   2.611  -0.182  1.00  7.15           C  
ATOM     23  O   GLY A   2       5.427   3.320   0.393  1.00  7.15           O  
ATOM     24  H   GLY A   2       3.973   1.038  -3.023  1.00  7.15           H  
ATOM     25 1HA  GLY A   2       5.311   3.267  -2.102  1.00  7.15           H  
ATOM     26 2HA  GLY A   2       3.581   3.056  -2.021  1.00  7.15           H  
ATOM     27  N   LEU A   3       3.747   1.832   0.486  1.00  6.77           N  
ATOM     28  CA  LEU A   3       3.763   1.827   1.950  1.00  6.77           C  
ATOM     29  C   LEU A   3       5.121   1.416   2.504  1.00  6.77           C  
ATOM     30  O   LEU A   3       5.600   1.991   3.483  1.00  6.77           O  
ATOM     31  CB  LEU A   3       2.690   0.912   2.519  1.00  6.77           C  
ATOM     32  CG  LEU A   3       2.649   0.892   4.030  1.00  6.77           C  
ATOM     33  CD1 LEU A   3       2.364   2.308   4.531  1.00  6.77           C  
ATOM     34  CD2 LEU A   3       1.585  -0.083   4.496  1.00  6.77           C  
ATOM     35  H   LEU A   3       3.081   1.267  -0.016  1.00  6.77           H  
ATOM     36  HA  LEU A   3       3.554   2.838   2.291  1.00  6.77           H  
ATOM     37 1HB  LEU A   3       1.717   1.237   2.156  1.00  6.77           H  
ATOM     38 2HB  LEU A   3       2.872  -0.104   2.174  1.00  6.77           H  
ATOM     39  HG  LEU A   3       3.616   0.585   4.416  1.00  6.77           H  
ATOM     40 1HD1 LEU A   3       2.336   2.316   5.613  1.00  6.77           H  
ATOM     41 2HD1 LEU A   3       3.148   2.979   4.186  1.00  6.77           H  
ATOM     42 3HD1 LEU A   3       1.403   2.642   4.147  1.00  6.77           H  
ATOM     43 1HD2 LEU A   3       1.554  -0.098   5.584  1.00  6.77           H  
ATOM     44 2HD2 LEU A   3       0.614   0.228   4.112  1.00  6.77           H  
ATOM     45 3HD2 LEU A   3       1.820  -1.080   4.127  1.00  6.77           H  
ATOM     46  N   TYR A   4       5.730   0.392   1.907  1.00  6.37           N  
ATOM     47  CA  TYR A   4       7.035  -0.058   2.362  1.00  6.37           C  
ATOM     48  C   TYR A   4       8.004   1.104   2.297  1.00  6.37           C  
ATOM     49  O   TYR A   4       8.729   1.373   3.255  1.00  6.37           O  
ATOM     50  CB  TYR A   4       7.564  -1.221   1.532  1.00  6.37           C  
ATOM     51  CG  TYR A   4       8.940  -1.699   1.977  1.00  6.37           C  
ATOM     52  CD1 TYR A   4       9.049  -2.537   3.079  1.00  6.37           C  
ATOM     53  CD2 TYR A   4      10.084  -1.305   1.291  1.00  6.37           C  
ATOM     54  CE1 TYR A   4      10.288  -2.985   3.493  1.00  6.37           C  
ATOM     55  CE2 TYR A   4      11.328  -1.756   1.708  1.00  6.37           C  
ATOM     56  CZ  TYR A   4      11.428  -2.596   2.806  1.00  6.37           C  
ATOM     57  OH  TYR A   4      12.656  -3.051   3.230  1.00  6.37           O  
ATOM     58  H   TYR A   4       5.296  -0.046   1.112  1.00  6.37           H  
ATOM     59  HA  TYR A   4       6.956  -0.372   3.403  1.00  6.37           H  
ATOM     60 1HB  TYR A   4       6.872  -2.059   1.593  1.00  6.37           H  
ATOM     61 2HB  TYR A   4       7.630  -0.922   0.487  1.00  6.37           H  
ATOM     62  HD1 TYR A   4       8.152  -2.844   3.617  1.00  6.37           H  
ATOM     63  HD2 TYR A   4      10.001  -0.644   0.427  1.00  6.37           H  
ATOM     64  HE1 TYR A   4      10.368  -3.644   4.356  1.00  6.37           H  
ATOM     65  HE2 TYR A   4      12.226  -1.449   1.173  1.00  6.37           H  
ATOM     66  HH  TYR A   4      13.358  -2.564   2.786  1.00  6.37           H  
ATOM     67  N   ARG A   5       8.024   1.799   1.157  1.00  5.91           N  
ATOM     68  CA  ARG A   5       8.935   2.914   1.000  1.00  5.91           C  
ATOM     69  C   ARG A   5       8.653   3.992   2.040  1.00  5.91           C  
ATOM     70  O   ARG A   5       9.590   4.560   2.602  1.00  5.91           O  
ATOM     71  CB  ARG A   5       8.818   3.500  -0.394  1.00  5.91           C  
ATOM     72  CG  ARG A   5       9.383   2.631  -1.506  1.00  5.91           C  
ATOM     73  CD  ARG A   5       9.140   3.238  -2.840  1.00  5.91           C  
ATOM     74  NE  ARG A   5       9.714   2.451  -3.918  1.00  5.91           N  
ATOM     75  CZ  ARG A   5       9.541   2.711  -5.229  1.00  5.91           C  
ATOM     76  NH1 ARG A   5       8.809   3.737  -5.606  1.00  5.91           N  
ATOM     77  NH2 ARG A   5      10.109   1.937  -6.136  1.00  5.91           N  
ATOM     78  H   ARG A   5       7.403   1.540   0.389  1.00  5.91           H  
ATOM     79  HA  ARG A   5       9.952   2.549   1.139  1.00  5.91           H  
ATOM     80 1HB  ARG A   5       7.768   3.672  -0.622  1.00  5.91           H  
ATOM     81 2HB  ARG A   5       9.322   4.465  -0.427  1.00  5.91           H  
ATOM     82 1HG  ARG A   5      10.457   2.514  -1.366  1.00  5.91           H  
ATOM     83 2HG  ARG A   5       8.906   1.651  -1.478  1.00  5.91           H  
ATOM     84 1HD  ARG A   5       8.064   3.307  -3.007  1.00  5.91           H  
ATOM     85 2HD  ARG A   5       9.578   4.233  -2.873  1.00  5.91           H  
ATOM     86  HE  ARG A   5      10.285   1.655  -3.666  1.00  5.91           H  
ATOM     87 1HH1 ARG A   5       8.375   4.330  -4.912  1.00  5.91           H  
ATOM     88 2HH1 ARG A   5       8.680   3.930  -6.588  1.00  5.91           H  
ATOM     89 1HH2 ARG A   5      10.673   1.149  -5.848  1.00  5.91           H  
ATOM     90 2HH2 ARG A   5       9.978   2.131  -7.117  1.00  5.91           H  
ATOM     91  N   LYS A   6       7.372   4.244   2.341  1.00  5.39           N  
ATOM     92  CA  LYS A   6       7.049   5.247   3.348  1.00  5.39           C  
ATOM     93  C   LYS A   6       7.605   4.816   4.693  1.00  5.39           C  
ATOM     94  O   LYS A   6       8.131   5.632   5.444  1.00  5.39           O  
ATOM     95  CB  LYS A   6       5.540   5.464   3.465  1.00  5.39           C  
ATOM     96  CG  LYS A   6       4.903   6.175   2.277  1.00  5.39           C  
ATOM     97  CD  LYS A   6       3.397   6.318   2.460  1.00  5.39           C  
ATOM     98  CE  LYS A   6       2.759   7.003   1.261  1.00  5.39           C  
ATOM     99  NZ  LYS A   6       1.279   7.124   1.410  1.00  5.39           N  
ATOM    100  H   LYS A   6       6.627   3.757   1.841  1.00  5.39           H  
ATOM    101  HA  LYS A   6       7.522   6.190   3.068  1.00  5.39           H  
ATOM    102 1HB  LYS A   6       5.049   4.502   3.579  1.00  5.39           H  
ATOM    103 2HB  LYS A   6       5.327   6.045   4.361  1.00  5.39           H  
ATOM    104 1HG  LYS A   6       5.350   7.164   2.167  1.00  5.39           H  
ATOM    105 2HG  LYS A   6       5.101   5.607   1.373  1.00  5.39           H  
ATOM    106 1HD  LYS A   6       2.953   5.329   2.582  1.00  5.39           H  
ATOM    107 2HD  LYS A   6       3.192   6.903   3.355  1.00  5.39           H  
ATOM    108 1HE  LYS A   6       3.186   7.999   1.151  1.00  5.39           H  
ATOM    109 2HE  LYS A   6       2.978   6.423   0.364  1.00  5.39           H  
ATOM    110 1HZ  LYS A   6       0.895   7.582   0.595  1.00  5.39           H  
ATOM    111 2HZ  LYS A   6       0.872   6.204   1.501  1.00  5.39           H  
ATOM    112 3HZ  LYS A   6       1.067   7.669   2.233  1.00  5.39           H  
ATOM    113  N   TYR A   7       7.537   3.519   4.997  1.00  4.80           N  
ATOM    114  CA  TYR A   7       8.089   3.045   6.255  1.00  4.80           C  
ATOM    115  C   TYR A   7       9.596   3.301   6.299  1.00  4.80           C  
ATOM    116  O   TYR A   7      10.123   3.789   7.298  1.00  4.80           O  
ATOM    117  CB  TYR A   7       7.777   1.565   6.472  1.00  4.80           C  
ATOM    118  CG  TYR A   7       6.338   1.294   6.867  1.00  4.80           C  
ATOM    119  CD1 TYR A   7       5.776   0.044   6.643  1.00  4.80           C  
ATOM    120  CD2 TYR A   7       5.586   2.295   7.463  1.00  4.80           C  
ATOM    121  CE1 TYR A   7       4.474  -0.207   7.029  1.00  4.80           C  
ATOM    122  CE2 TYR A   7       4.286   2.046   7.844  1.00  4.80           C  
ATOM    123  CZ  TYR A   7       3.731   0.799   7.636  1.00  4.80           C  
ATOM    124  OH  TYR A   7       2.433   0.551   8.032  1.00  4.80           O  
ATOM    125  H   TYR A   7       7.076   2.869   4.358  1.00  4.80           H  
ATOM    126  HA  TYR A   7       7.630   3.598   7.063  1.00  4.80           H  
ATOM    127 1HB  TYR A   7       7.988   1.008   5.567  1.00  4.80           H  
ATOM    128 2HB  TYR A   7       8.421   1.177   7.250  1.00  4.80           H  
ATOM    129  HD1 TYR A   7       6.365  -0.741   6.169  1.00  4.80           H  
ATOM    130  HD2 TYR A   7       6.022   3.278   7.637  1.00  4.80           H  
ATOM    131  HE1 TYR A   7       4.035  -1.189   6.861  1.00  4.80           H  
ATOM    132  HE2 TYR A   7       3.697   2.831   8.318  1.00  4.80           H  
ATOM    133  HH  TYR A   7       2.027   1.370   8.327  1.00  4.80           H  
ATOM    134  N   ILE A   8      10.272   3.064   5.173  1.00  4.18           N  
ATOM    135  CA  ILE A   8      11.716   3.262   5.056  1.00  4.18           C  
ATOM    136  C   ILE A   8      12.114   4.722   5.255  1.00  4.18           C  
ATOM    137  O   ILE A   8      13.152   5.011   5.851  1.00  4.18           O  
ATOM    138  CB  ILE A   8      12.257   2.747   3.709  1.00  4.18           C  
ATOM    139  CG1 ILE A   8      12.077   1.223   3.616  1.00  4.18           C  
ATOM    140  CG2 ILE A   8      13.711   3.133   3.546  1.00  4.18           C  
ATOM    141  CD1 ILE A   8      12.786   0.462   4.700  1.00  4.18           C  
ATOM    142  H   ILE A   8       9.758   2.679   4.377  1.00  4.18           H  
ATOM    143  HA  ILE A   8      12.198   2.684   5.842  1.00  4.18           H  
ATOM    144  HB  ILE A   8      11.682   3.189   2.902  1.00  4.18           H  
ATOM    145 1HG1 ILE A   8      11.031   0.988   3.681  1.00  4.18           H  
ATOM    146 2HG1 ILE A   8      12.448   0.884   2.653  1.00  4.18           H  
ATOM    147 1HG2 ILE A   8      14.074   2.777   2.584  1.00  4.18           H  
ATOM    148 2HG2 ILE A   8      13.801   4.218   3.589  1.00  4.18           H  
ATOM    149 3HG2 ILE A   8      14.299   2.687   4.346  1.00  4.18           H  
ATOM    150 1HD1 ILE A   8      12.614  -0.604   4.574  1.00  4.18           H  
ATOM    151 2HD1 ILE A   8      13.857   0.662   4.646  1.00  4.18           H  
ATOM    152 3HD1 ILE A   8      12.405   0.779   5.666  1.00  4.18           H  
ATOM    153  N   GLU A   9      11.304   5.644   4.739  1.00  3.57           N  
ATOM    154  CA  GLU A   9      11.571   7.073   4.887  1.00  3.57           C  
ATOM    155  C   GLU A   9      11.541   7.568   6.346  1.00  3.57           C  
ATOM    156  O   GLU A   9      12.096   8.630   6.645  1.00  3.57           O  
ATOM    157  CB  GLU A   9      10.586   7.915   4.061  1.00  3.57           C  
ATOM    158  CG  GLU A   9      10.771   7.828   2.539  1.00  3.57           C  
ATOM    159  CD  GLU A   9       9.804   8.712   1.755  1.00  3.57           C  
ATOM    160  OE1 GLU A   9       8.994   9.379   2.360  1.00  3.57           O  
ATOM    161  OE2 GLU A   9       9.885   8.713   0.547  1.00  3.57           O  
ATOM    162  H   GLU A   9      10.483   5.334   4.217  1.00  3.57           H  
ATOM    163  HA  GLU A   9      12.571   7.259   4.499  1.00  3.57           H  
ATOM    164 1HB  GLU A   9       9.568   7.597   4.289  1.00  3.57           H  
ATOM    165 2HB  GLU A   9      10.674   8.961   4.351  1.00  3.57           H  
ATOM    166 1HG  GLU A   9      11.790   8.122   2.294  1.00  3.57           H  
ATOM    167 2HG  GLU A   9      10.643   6.798   2.230  1.00  3.57           H  
ATOM    168  N   TYR A  10      10.852   6.865   7.247  1.00  3.00           N  
ATOM    169  CA  TYR A  10      10.787   7.330   8.625  1.00  3.00           C  
ATOM    170  C   TYR A  10      12.072   6.959   9.357  1.00  3.00           C  
ATOM    171  O   TYR A  10      12.672   5.931   9.054  1.00  3.00           O  
ATOM    172  CB  TYR A  10       9.594   6.732   9.369  1.00  3.00           C  
ATOM    173  CG  TYR A  10       8.265   7.285   8.958  1.00  3.00           C  
ATOM    174  CD1 TYR A  10       7.426   6.526   8.196  1.00  3.00           C  
ATOM    175  CD2 TYR A  10       7.890   8.557   9.348  1.00  3.00           C  
ATOM    176  CE1 TYR A  10       6.201   7.008   7.799  1.00  3.00           C  
ATOM    177  CE2 TYR A  10       6.661   9.059   8.963  1.00  3.00           C  
ATOM    178  CZ  TYR A  10       5.815   8.286   8.186  1.00  3.00           C  
ATOM    179  OH  TYR A  10       4.590   8.780   7.795  1.00  3.00           O  
ATOM    180  H   TYR A  10      10.423   5.972   6.999  1.00  3.00           H  
ATOM    181  HA  TYR A  10      10.662   8.404   8.597  1.00  3.00           H  
ATOM    182 1HB  TYR A  10       9.577   5.652   9.204  1.00  3.00           H  
ATOM    183 2HB  TYR A  10       9.714   6.893  10.442  1.00  3.00           H  
ATOM    184  HD1 TYR A  10       7.741   5.544   7.908  1.00  3.00           H  
ATOM    185  HD2 TYR A  10       8.562   9.161   9.960  1.00  3.00           H  
ATOM    186  HE1 TYR A  10       5.546   6.389   7.188  1.00  3.00           H  
ATOM    187  HE2 TYR A  10       6.362  10.061   9.271  1.00  3.00           H  
ATOM    188  HH  TYR A  10       4.148   8.130   7.243  1.00  3.00           H  
ATOM    189  N   PRO A  11      12.527   7.738  10.345  1.00  2.52           N  
ATOM    190  CA  PRO A  11      13.641   7.370  11.184  1.00  2.52           C  
ATOM    191  C   PRO A  11      13.325   5.995  11.732  1.00  2.52           C  
ATOM    192  O   PRO A  11      12.192   5.739  12.166  1.00  2.52           O  
ATOM    193  CB  PRO A  11      13.623   8.466  12.249  1.00  2.52           C  
ATOM    194  CG  PRO A  11      13.033   9.661  11.536  1.00  2.52           C  
ATOM    195  CD  PRO A  11      11.970   9.075  10.609  1.00  2.52           C  
ATOM    196  HA  PRO A  11      14.569   7.369  10.594  1.00  2.52           H  
ATOM    197 1HB  PRO A  11      12.999   8.156  13.073  1.00  2.52           H  
ATOM    198 2HB  PRO A  11      14.636   8.636  12.646  1.00  2.52           H  
ATOM    199 1HG  PRO A  11      12.615  10.369  12.269  1.00  2.52           H  
ATOM    200 2HG  PRO A  11      13.820  10.200  10.987  1.00  2.52           H  
ATOM    201 1HD  PRO A  11      10.991   9.007  11.094  1.00  2.52           H  
ATOM    202 2HD  PRO A  11      11.954   9.689   9.698  1.00  2.52           H  
ATOM    203  N   VAL A  12      14.327   5.122  11.777  1.00  2.13           N  
ATOM    204  CA  VAL A  12      14.077   3.765  12.238  1.00  2.13           C  
ATOM    205  C   VAL A  12      13.546   3.753  13.658  1.00  2.13           C  
ATOM    206  O   VAL A  12      12.753   2.894  14.016  1.00  2.13           O  
ATOM    207  CB  VAL A  12      15.354   2.904  12.138  1.00  2.13           C  
ATOM    208  CG1 VAL A  12      16.394   3.315  13.212  1.00  2.13           C  
ATOM    209  CG2 VAL A  12      14.966   1.441  12.275  1.00  2.13           C  
ATOM    210  H   VAL A  12      15.245   5.381  11.438  1.00  2.13           H  
ATOM    211  HA  VAL A  12      13.323   3.321  11.583  1.00  2.13           H  
ATOM    212  HB  VAL A  12      15.814   3.070  11.165  1.00  2.13           H  
ATOM    213 1HG1 VAL A  12      17.290   2.704  13.101  1.00  2.13           H  
ATOM    214 2HG1 VAL A  12      16.661   4.367  13.088  1.00  2.13           H  
ATOM    215 3HG1 VAL A  12      15.992   3.159  14.208  1.00  2.13           H  
ATOM    216 1HG2 VAL A  12      15.854   0.816  12.186  1.00  2.13           H  
ATOM    217 2HG2 VAL A  12      14.510   1.283  13.236  1.00  2.13           H  
ATOM    218 3HG2 VAL A  12      14.255   1.174  11.492  1.00  2.13           H  
ATOM    219  N   LEU A  13      13.923   4.744  14.454  1.00  1.85           N  
ATOM    220  CA  LEU A  13      13.486   4.832  15.834  1.00  1.85           C  
ATOM    221  C   LEU A  13      11.968   4.987  15.952  1.00  1.85           C  
ATOM    222  O   LEU A  13      11.367   4.598  16.956  1.00  1.85           O  
ATOM    223  CB  LEU A  13      14.239   5.989  16.483  1.00  1.85           C  
ATOM    224  CG  LEU A  13      13.885   7.354  16.012  1.00  1.85           C  
ATOM    225  CD1 LEU A  13      12.790   7.928  16.906  1.00  1.85           C  
ATOM    226  CD2 LEU A  13      15.111   8.199  16.015  1.00  1.85           C  
ATOM    227  H   LEU A  13      14.557   5.441  14.088  1.00  1.85           H  
ATOM    228  HA  LEU A  13      13.768   3.915  16.339  1.00  1.85           H  
ATOM    229 1HB  LEU A  13      14.048   6.001  17.515  1.00  1.85           H  
ATOM    230 2HB  LEU A  13      15.313   5.844  16.332  1.00  1.85           H  
ATOM    231  HG  LEU A  13      13.501   7.294  15.017  1.00  1.85           H  
ATOM    232 1HD1 LEU A  13      12.518   8.922  16.555  1.00  1.85           H  
ATOM    233 2HD1 LEU A  13      11.915   7.289  16.883  1.00  1.85           H  
ATOM    234 3HD1 LEU A  13      13.158   7.992  17.929  1.00  1.85           H  
ATOM    235 1HD2 LEU A  13      14.867   9.198  15.663  1.00  1.85           H  
ATOM    236 2HD2 LEU A  13      15.490   8.246  17.024  1.00  1.85           H  
ATOM    237 3HD2 LEU A  13      15.872   7.757  15.360  1.00  1.85           H  
ATOM    238  N   GLN A  14      11.323   5.525  14.914  1.00  1.65           N  
ATOM    239  CA  GLN A  14       9.890   5.704  14.978  1.00  1.65           C  
ATOM    240  C   GLN A  14       9.254   4.417  14.516  1.00  1.65           C  
ATOM    241  O   GLN A  14       8.284   3.943  15.106  1.00  1.65           O  
ATOM    242  CB  GLN A  14       9.443   6.858  14.086  1.00  1.65           C  
ATOM    243  CG  GLN A  14       9.989   8.209  14.507  1.00  1.65           C  
ATOM    244  CD  GLN A  14       9.540   9.341  13.603  1.00  1.65           C  
ATOM    245  OE1 GLN A  14       8.812   9.140  12.628  1.00  1.65           O  
ATOM    246  NE2 GLN A  14       9.974  10.558  13.924  1.00  1.65           N  
ATOM    247  H   GLN A  14      11.821   5.788  14.068  1.00  1.65           H  
ATOM    248  HA  GLN A  14       9.591   5.898  16.008  1.00  1.65           H  
ATOM    249 1HB  GLN A  14       9.783   6.670  13.064  1.00  1.65           H  
ATOM    250 2HB  GLN A  14       8.356   6.910  14.067  1.00  1.65           H  
ATOM    251 1HG  GLN A  14       9.666   8.425  15.523  1.00  1.65           H  
ATOM    252 2HG  GLN A  14      11.071   8.162  14.463  1.00  1.65           H  
ATOM    253 1HE2 GLN A  14       9.708  11.348  13.368  1.00  1.65           H  
ATOM    254 2HE2 GLN A  14      10.560  10.691  14.724  1.00  1.65           H  
ATOM    255  N   LYS A  15       9.860   3.800  13.494  1.00  1.51           N  
ATOM    256  CA  LYS A  15       9.333   2.550  12.951  1.00  1.51           C  
ATOM    257  C   LYS A  15       9.287   1.524  14.100  1.00  1.51           C  
ATOM    258  O   LYS A  15       8.310   0.780  14.259  1.00  1.51           O  
ATOM    259  CB  LYS A  15      10.211   2.055  11.788  1.00  1.51           C  
ATOM    260  CG  LYS A  15       9.665   0.841  11.015  1.00  1.51           C  
ATOM    261  CD  LYS A  15      10.641   0.374   9.880  1.00  1.51           C  
ATOM    262  CE  LYS A  15      10.107  -0.890   9.168  1.00  1.51           C  
ATOM    263  NZ  LYS A  15      11.074  -1.460   8.144  1.00  1.51           N  
ATOM    264  H   LYS A  15      10.682   4.238  13.071  1.00  1.51           H  
ATOM    265  HA  LYS A  15       8.317   2.713  12.593  1.00  1.51           H  
ATOM    266 1HB  LYS A  15      10.371   2.871  11.080  1.00  1.51           H  
ATOM    267 2HB  LYS A  15      11.191   1.773  12.179  1.00  1.51           H  
ATOM    268 1HG  LYS A  15       9.454   0.040  11.696  1.00  1.51           H  
ATOM    269 2HG  LYS A  15       8.725   1.130  10.546  1.00  1.51           H  
ATOM    270 1HD  LYS A  15      10.737   1.176   9.140  1.00  1.51           H  
ATOM    271 2HD  LYS A  15      11.629   0.171  10.289  1.00  1.51           H  
ATOM    272 1HE  LYS A  15       9.886  -1.658   9.908  1.00  1.51           H  
ATOM    273 2HE  LYS A  15       9.187  -0.621   8.658  1.00  1.51           H  
ATOM    274 1HZ  LYS A  15      10.649  -2.261   7.706  1.00  1.51           H  
ATOM    275 2HZ  LYS A  15      11.273  -0.765   7.442  1.00  1.51           H  
ATOM    276 3HZ  LYS A  15      11.972  -1.780   8.576  1.00  1.51           H  
ATOM    277  N   ILE A  16      10.355   1.531  14.914  1.00  1.42           N  
ATOM    278  CA  ILE A  16      10.507   0.670  16.078  1.00  1.42           C  
ATOM    279  C   ILE A  16       9.482   0.880  17.152  1.00  1.42           C  
ATOM    280  O   ILE A  16       8.811  -0.068  17.570  1.00  1.42           O  
ATOM    281  CB  ILE A  16      11.887   0.909  16.716  1.00  1.42           C  
ATOM    282  CG1 ILE A  16      12.972   0.354  15.756  1.00  1.42           C  
ATOM    283  CG2 ILE A  16      11.925   0.410  18.211  1.00  1.42           C  
ATOM    284  CD1 ILE A  16      14.393   0.764  16.082  1.00  1.42           C  
ATOM    285  H   ILE A  16      11.121   2.166  14.687  1.00  1.42           H  
ATOM    286  HA  ILE A  16      10.442  -0.364  15.748  1.00  1.42           H  
ATOM    287  HB  ILE A  16      12.076   1.980  16.736  1.00  1.42           H  
ATOM    288 1HG1 ILE A  16      12.918  -0.685  15.763  1.00  1.42           H  
ATOM    289 2HG1 ILE A  16      12.739   0.674  14.759  1.00  1.42           H  
ATOM    290 1HG2 ILE A  16      12.910   0.618  18.637  1.00  1.42           H  
ATOM    291 2HG2 ILE A  16      11.188   0.913  18.806  1.00  1.42           H  
ATOM    292 3HG2 ILE A  16      11.713  -0.636  18.259  1.00  1.42           H  
ATOM    293 1HD1 ILE A  16      15.077   0.318  15.362  1.00  1.42           H  
ATOM    294 2HD1 ILE A  16      14.487   1.832  16.041  1.00  1.42           H  
ATOM    295 3HD1 ILE A  16      14.638   0.421  17.061  1.00  1.42           H  
ATOM    296  N   LEU A  17       9.310   2.119  17.581  1.00  1.35           N  
ATOM    297  CA  LEU A  17       8.371   2.352  18.648  1.00  1.35           C  
ATOM    298  C   LEU A  17       6.959   2.023  18.210  1.00  1.35           C  
ATOM    299  O   LEU A  17       6.192   1.431  18.970  1.00  1.35           O  
ATOM    300  CB  LEU A  17       8.546   3.775  19.129  1.00  1.35           C  
ATOM    301  CG  LEU A  17       9.894   3.984  19.846  1.00  1.35           C  
ATOM    302  CD1 LEU A  17      10.117   5.457  20.132  1.00  1.35           C  
ATOM    303  CD2 LEU A  17       9.890   3.146  21.121  1.00  1.35           C  
ATOM    304  H   LEU A  17       9.866   2.894  17.208  1.00  1.35           H  
ATOM    305  HA  LEU A  17       8.625   1.691  19.472  1.00  1.35           H  
ATOM    306 1HB  LEU A  17       8.514   4.443  18.264  1.00  1.35           H  
ATOM    307 2HB  LEU A  17       7.738   4.031  19.810  1.00  1.35           H  
ATOM    308  HG  LEU A  17      10.706   3.647  19.200  1.00  1.35           H  
ATOM    309 1HD1 LEU A  17      11.076   5.591  20.629  1.00  1.35           H  
ATOM    310 2HD1 LEU A  17      10.118   6.007  19.187  1.00  1.35           H  
ATOM    311 3HD1 LEU A  17       9.320   5.829  20.772  1.00  1.35           H  
ATOM    312 1HD2 LEU A  17      10.831   3.256  21.644  1.00  1.35           H  
ATOM    313 2HD2 LEU A  17       9.079   3.474  21.770  1.00  1.35           H  
ATOM    314 3HD2 LEU A  17       9.744   2.103  20.858  1.00  1.35           H  
ATOM    315  N   ILE A  18       6.630   2.315  16.957  1.00  1.30           N  
ATOM    316  CA  ILE A  18       5.300   2.007  16.472  1.00  1.30           C  
ATOM    317  C   ILE A  18       5.064   0.502  16.476  1.00  1.30           C  
ATOM    318  O   ILE A  18       4.032   0.042  16.970  1.00  1.30           O  
ATOM    319  CB  ILE A  18       5.107   2.549  15.053  1.00  1.30           C  
ATOM    320  CG1 ILE A  18       5.097   4.084  15.085  1.00  1.30           C  
ATOM    321  CG2 ILE A  18       3.815   2.006  14.472  1.00  1.30           C  
ATOM    322  CD1 ILE A  18       5.227   4.714  13.719  1.00  1.30           C  
ATOM    323  H   ILE A  18       7.292   2.791  16.342  1.00  1.30           H  
ATOM    324  HA  ILE A  18       4.573   2.474  17.129  1.00  1.30           H  
ATOM    325  HB  ILE A  18       5.949   2.241  14.430  1.00  1.30           H  
ATOM    326 1HG1 ILE A  18       4.167   4.422  15.534  1.00  1.30           H  
ATOM    327 2HG1 ILE A  18       5.923   4.427  15.704  1.00  1.30           H  
ATOM    328 1HG2 ILE A  18       3.684   2.385  13.462  1.00  1.30           H  
ATOM    329 2HG2 ILE A  18       3.869   0.924  14.449  1.00  1.30           H  
ATOM    330 3HG2 ILE A  18       2.973   2.316  15.090  1.00  1.30           H  
ATOM    331 1HD1 ILE A  18       5.218   5.799  13.817  1.00  1.30           H  
ATOM    332 2HD1 ILE A  18       6.170   4.398  13.267  1.00  1.30           H  
ATOM    333 3HD1 ILE A  18       4.397   4.398  13.090  1.00  1.30           H  
ATOM    334  N   GLY A  19       6.026  -0.281  15.970  1.00  1.26           N  
ATOM    335  CA  GLY A  19       5.866  -1.731  15.949  1.00  1.26           C  
ATOM    336  C   GLY A  19       5.671  -2.305  17.354  1.00  1.26           C  
ATOM    337  O   GLY A  19       4.825  -3.183  17.559  1.00  1.26           O  
ATOM    338  H   GLY A  19       6.870   0.133  15.565  1.00  1.26           H  
ATOM    339 1HA  GLY A  19       5.014  -1.993  15.323  1.00  1.26           H  
ATOM    340 2HA  GLY A  19       6.749  -2.183  15.492  1.00  1.26           H  
ATOM    341  N   LEU A  20       6.419  -1.785  18.333  1.00  1.22           N  
ATOM    342  CA  LEU A  20       6.312  -2.269  19.707  1.00  1.22           C  
ATOM    343  C   LEU A  20       4.954  -1.964  20.332  1.00  1.22           C  
ATOM    344  O   LEU A  20       4.335  -2.824  20.977  1.00  1.22           O  
ATOM    345  CB  LEU A  20       7.429  -1.630  20.533  1.00  1.22           C  
ATOM    346  CG  LEU A  20       8.793  -2.132  20.158  1.00  1.22           C  
ATOM    347  CD1 LEU A  20       9.843  -1.357  20.787  1.00  1.22           C  
ATOM    348  CD2 LEU A  20       8.887  -3.487  20.602  1.00  1.22           C  
ATOM    349  H   LEU A  20       7.106  -1.060  18.106  1.00  1.22           H  
ATOM    350  HA  LEU A  20       6.455  -3.345  19.693  1.00  1.22           H  
ATOM    351 1HB  LEU A  20       7.411  -0.551  20.375  1.00  1.22           H  
ATOM    352 2HB  LEU A  20       7.257  -1.838  21.587  1.00  1.22           H  
ATOM    353  HG  LEU A  20       8.916  -2.068  19.084  1.00  1.22           H  
ATOM    354 1HD1 LEU A  20      10.820  -1.755  20.505  1.00  1.22           H  
ATOM    355 2HD1 LEU A  20       9.766  -0.323  20.468  1.00  1.22           H  
ATOM    356 3HD1 LEU A  20       9.713  -1.435  21.855  1.00  1.22           H  
ATOM    357 1HD2 LEU A  20       9.857  -3.872  20.328  1.00  1.22           H  
ATOM    358 2HD2 LEU A  20       8.765  -3.522  21.677  1.00  1.22           H  
ATOM    359 3HD2 LEU A  20       8.099  -4.061  20.129  1.00  1.22           H  
ATOM    360  N   ILE A  21       4.460  -0.759  20.080  1.00  1.18           N  
ATOM    361  CA  ILE A  21       3.173  -0.339  20.596  1.00  1.18           C  
ATOM    362  C   ILE A  21       2.059  -1.147  19.962  1.00  1.18           C  
ATOM    363  O   ILE A  21       1.190  -1.681  20.658  1.00  1.18           O  
ATOM    364  CB  ILE A  21       2.978   1.157  20.336  1.00  1.18           C  
ATOM    365  CG1 ILE A  21       3.972   1.957  21.186  1.00  1.18           C  
ATOM    366  CG2 ILE A  21       1.561   1.561  20.617  1.00  1.18           C  
ATOM    367  CD1 ILE A  21       4.083   3.402  20.778  1.00  1.18           C  
ATOM    368  H   ILE A  21       5.015  -0.092  19.539  1.00  1.18           H  
ATOM    369  HA  ILE A  21       3.154  -0.512  21.670  1.00  1.18           H  
ATOM    370  HB  ILE A  21       3.211   1.368  19.289  1.00  1.18           H  
ATOM    371 1HG1 ILE A  21       3.658   1.916  22.227  1.00  1.18           H  
ATOM    372 2HG1 ILE A  21       4.954   1.496  21.106  1.00  1.18           H  
ATOM    373 1HG2 ILE A  21       1.438   2.622  20.412  1.00  1.18           H  
ATOM    374 2HG2 ILE A  21       0.914   0.992  19.974  1.00  1.18           H  
ATOM    375 3HG2 ILE A  21       1.319   1.360  21.660  1.00  1.18           H  
ATOM    376 1HD1 ILE A  21       4.805   3.905  21.420  1.00  1.18           H  
ATOM    377 2HD1 ILE A  21       4.419   3.456  19.740  1.00  1.18           H  
ATOM    378 3HD1 ILE A  21       3.112   3.884  20.873  1.00  1.18           H  
ATOM    379  N   LEU A  22       2.101  -1.281  18.637  1.00  1.15           N  
ATOM    380  CA  LEU A  22       1.076  -2.034  17.949  1.00  1.15           C  
ATOM    381  C   LEU A  22       1.097  -3.490  18.350  1.00  1.15           C  
ATOM    382  O   LEU A  22       0.046  -4.106  18.474  1.00  1.15           O  
ATOM    383  CB  LEU A  22       1.230  -1.909  16.444  1.00  1.15           C  
ATOM    384  CG  LEU A  22       0.935  -0.553  15.894  1.00  1.15           C  
ATOM    385  CD1 LEU A  22       1.241  -0.560  14.415  1.00  1.15           C  
ATOM    386  CD2 LEU A  22      -0.517  -0.202  16.188  1.00  1.15           C  
ATOM    387  H   LEU A  22       2.847  -0.837  18.100  1.00  1.15           H  
ATOM    388  HA  LEU A  22       0.110  -1.620  18.225  1.00  1.15           H  
ATOM    389 1HB  LEU A  22       2.261  -2.156  16.181  1.00  1.15           H  
ATOM    390 2HB  LEU A  22       0.565  -2.609  15.962  1.00  1.15           H  
ATOM    391  HG  LEU A  22       1.583   0.183  16.368  1.00  1.15           H  
ATOM    392 1HD1 LEU A  22       1.046   0.426  13.996  1.00  1.15           H  
ATOM    393 2HD1 LEU A  22       2.287  -0.821  14.267  1.00  1.15           H  
ATOM    394 3HD1 LEU A  22       0.611  -1.296  13.920  1.00  1.15           H  
ATOM    395 1HD2 LEU A  22      -0.736   0.790  15.793  1.00  1.15           H  
ATOM    396 2HD2 LEU A  22      -1.172  -0.935  15.718  1.00  1.15           H  
ATOM    397 3HD2 LEU A  22      -0.680  -0.207  17.265  1.00  1.15           H  
ATOM    398  N   GLY A  23       2.280  -4.050  18.591  1.00  1.12           N  
ATOM    399  CA  GLY A  23       2.370  -5.436  19.006  1.00  1.12           C  
ATOM    400  C   GLY A  23       1.522  -5.631  20.248  1.00  1.12           C  
ATOM    401  O   GLY A  23       0.641  -6.495  20.294  1.00  1.12           O  
ATOM    402  H   GLY A  23       3.144  -3.527  18.455  1.00  1.12           H  
ATOM    403 1HA  GLY A  23       2.031  -6.097  18.212  1.00  1.12           H  
ATOM    404 2HA  GLY A  23       3.410  -5.681  19.216  1.00  1.12           H  
ATOM    405  N   ALA A  24       1.776  -4.816  21.273  1.00  1.10           N  
ATOM    406  CA  ALA A  24       1.021  -4.941  22.515  1.00  1.10           C  
ATOM    407  C   ALA A  24      -0.480  -4.685  22.349  1.00  1.10           C  
ATOM    408  O   ALA A  24      -1.308  -5.420  22.904  1.00  1.10           O  
ATOM    409  CB  ALA A  24       1.587  -3.984  23.543  1.00  1.10           C  
ATOM    410  H   ALA A  24       2.512  -4.107  21.185  1.00  1.10           H  
ATOM    411  HA  ALA A  24       1.136  -5.954  22.863  1.00  1.10           H  
ATOM    412 1HB  ALA A  24       1.053  -4.104  24.483  1.00  1.10           H  
ATOM    413 2HB  ALA A  24       2.644  -4.190  23.694  1.00  1.10           H  
ATOM    414 3HB  ALA A  24       1.467  -2.960  23.178  1.00  1.10           H  
ATOM    415  N   ILE A  25      -0.847  -3.683  21.547  1.00  1.08           N  
ATOM    416  CA  ILE A  25      -2.263  -3.368  21.368  1.00  1.08           C  
ATOM    417  C   ILE A  25      -3.006  -4.451  20.620  1.00  1.08           C  
ATOM    418  O   ILE A  25      -4.050  -4.931  21.072  1.00  1.08           O  
ATOM    419  CB  ILE A  25      -2.446  -2.062  20.580  1.00  1.08           C  
ATOM    420  CG1 ILE A  25      -1.951  -0.874  21.376  1.00  1.08           C  
ATOM    421  CG2 ILE A  25      -3.894  -1.879  20.178  1.00  1.08           C  
ATOM    422  CD1 ILE A  25      -1.859   0.362  20.534  1.00  1.08           C  
ATOM    423  H   ILE A  25      -0.136  -3.105  21.092  1.00  1.08           H  
ATOM    424  HA  ILE A  25      -2.715  -3.258  22.351  1.00  1.08           H  
ATOM    425  HB  ILE A  25      -1.835  -2.112  19.680  1.00  1.08           H  
ATOM    426 1HG1 ILE A  25      -2.625  -0.686  22.209  1.00  1.08           H  
ATOM    427 2HG1 ILE A  25      -0.963  -1.099  21.776  1.00  1.08           H  
ATOM    428 1HG2 ILE A  25      -3.997  -0.964  19.600  1.00  1.08           H  
ATOM    429 2HG2 ILE A  25      -4.207  -2.718  19.576  1.00  1.08           H  
ATOM    430 3HG2 ILE A  25      -4.517  -1.818  21.070  1.00  1.08           H  
ATOM    431 1HD1 ILE A  25      -1.492   1.190  21.138  1.00  1.08           H  
ATOM    432 2HD1 ILE A  25      -1.179   0.177  19.710  1.00  1.08           H  
ATOM    433 3HD1 ILE A  25      -2.842   0.607  20.141  1.00  1.08           H  
ATOM    434  N   VAL A  26      -2.460  -4.844  19.478  1.00  1.06           N  
ATOM    435  CA  VAL A  26      -3.087  -5.829  18.633  1.00  1.06           C  
ATOM    436  C   VAL A  26      -3.149  -7.158  19.328  1.00  1.06           C  
ATOM    437  O   VAL A  26      -4.182  -7.823  19.301  1.00  1.06           O  
ATOM    438  CB  VAL A  26      -2.341  -5.953  17.303  1.00  1.06           C  
ATOM    439  CG1 VAL A  26      -2.902  -7.111  16.533  1.00  1.06           C  
ATOM    440  CG2 VAL A  26      -2.491  -4.636  16.528  1.00  1.06           C  
ATOM    441  H   VAL A  26      -1.578  -4.439  19.178  1.00  1.06           H  
ATOM    442  HA  VAL A  26      -4.105  -5.501  18.424  1.00  1.06           H  
ATOM    443  HB  VAL A  26      -1.282  -6.152  17.490  1.00  1.06           H  
ATOM    444 1HG1 VAL A  26      -2.392  -7.222  15.592  1.00  1.06           H  
ATOM    445 2HG1 VAL A  26      -2.767  -8.004  17.127  1.00  1.06           H  
ATOM    446 3HG1 VAL A  26      -3.963  -6.947  16.348  1.00  1.06           H  
ATOM    447 1HG2 VAL A  26      -1.966  -4.706  15.580  1.00  1.06           H  
ATOM    448 2HG2 VAL A  26      -3.547  -4.442  16.346  1.00  1.06           H  
ATOM    449 3HG2 VAL A  26      -2.069  -3.818  17.118  1.00  1.06           H  
ATOM    450  N   GLY A  27      -2.059  -7.538  19.981  1.00  1.04           N  
ATOM    451  CA  GLY A  27      -2.011  -8.790  20.699  1.00  1.04           C  
ATOM    452  C   GLY A  27      -3.133  -8.890  21.718  1.00  1.04           C  
ATOM    453  O   GLY A  27      -3.917  -9.839  21.676  1.00  1.04           O  
ATOM    454  H   GLY A  27      -1.220  -6.957  19.988  1.00  1.04           H  
ATOM    455 1HA  GLY A  27      -2.063  -9.618  19.995  1.00  1.04           H  
ATOM    456 2HA  GLY A  27      -1.063  -8.864  21.205  1.00  1.04           H  
ATOM    457  N   LEU A  28      -3.253  -7.899  22.613  1.00  1.04           N  
ATOM    458  CA  LEU A  28      -4.295  -7.983  23.629  1.00  1.04           C  
ATOM    459  C   LEU A  28      -5.688  -8.027  22.992  1.00  1.04           C  
ATOM    460  O   LEU A  28      -6.550  -8.797  23.430  1.00  1.04           O  
ATOM    461  CB  LEU A  28      -4.180  -6.798  24.613  1.00  1.04           C  
ATOM    462  CG  LEU A  28      -2.932  -6.824  25.575  1.00  1.04           C  
ATOM    463  CD1 LEU A  28      -2.849  -5.528  26.341  1.00  1.04           C  
ATOM    464  CD2 LEU A  28      -3.050  -8.024  26.547  1.00  1.04           C  
ATOM    465  H   LEU A  28      -2.610  -7.102  22.611  1.00  1.04           H  
ATOM    466  HA  LEU A  28      -4.146  -8.906  24.190  1.00  1.04           H  
ATOM    467 1HB  LEU A  28      -4.120  -5.876  24.024  1.00  1.04           H  
ATOM    468 2HB  LEU A  28      -5.078  -6.761  25.223  1.00  1.04           H  
ATOM    469  HG  LEU A  28      -2.026  -6.904  24.989  1.00  1.04           H  
ATOM    470 1HD1 LEU A  28      -1.975  -5.549  26.991  1.00  1.04           H  
ATOM    471 2HD1 LEU A  28      -2.756  -4.700  25.634  1.00  1.04           H  
ATOM    472 3HD1 LEU A  28      -3.746  -5.400  26.942  1.00  1.04           H  
ATOM    473 1HD2 LEU A  28      -2.192  -8.044  27.216  1.00  1.04           H  
ATOM    474 2HD2 LEU A  28      -3.958  -7.924  27.133  1.00  1.04           H  
ATOM    475 3HD2 LEU A  28      -3.085  -8.958  25.977  1.00  1.04           H  
ATOM    476  N   ILE A  29      -5.908  -7.270  21.912  1.00  1.04           N  
ATOM    477  CA  ILE A  29      -7.215  -7.303  21.263  1.00  1.04           C  
ATOM    478  C   ILE A  29      -7.525  -8.682  20.687  1.00  1.04           C  
ATOM    479  O   ILE A  29      -8.602  -9.236  20.933  1.00  1.04           O  
ATOM    480  CB  ILE A  29      -7.289  -6.278  20.125  1.00  1.04           C  
ATOM    481  CG1 ILE A  29      -7.254  -4.864  20.677  1.00  1.04           C  
ATOM    482  CG2 ILE A  29      -8.530  -6.510  19.317  1.00  1.04           C  
ATOM    483  CD1 ILE A  29      -7.021  -3.832  19.610  1.00  1.04           C  
ATOM    484  H   ILE A  29      -5.184  -6.641  21.557  1.00  1.04           H  
ATOM    485  HA  ILE A  29      -7.975  -7.061  22.002  1.00  1.04           H  
ATOM    486  HB  ILE A  29      -6.414  -6.395  19.483  1.00  1.04           H  
ATOM    487 1HG1 ILE A  29      -8.200  -4.648  21.169  1.00  1.04           H  
ATOM    488 2HG1 ILE A  29      -6.461  -4.791  21.416  1.00  1.04           H  
ATOM    489 1HG2 ILE A  29      -8.574  -5.794  18.500  1.00  1.04           H  
ATOM    490 2HG2 ILE A  29      -8.518  -7.519  18.912  1.00  1.04           H  
ATOM    491 3HG2 ILE A  29      -9.396  -6.383  19.962  1.00  1.04           H  
ATOM    492 1HD1 ILE A  29      -6.999  -2.840  20.060  1.00  1.04           H  
ATOM    493 2HD1 ILE A  29      -6.070  -4.036  19.126  1.00  1.04           H  
ATOM    494 3HD1 ILE A  29      -7.821  -3.881  18.875  1.00  1.04           H  
ATOM    495  N   LEU A  30      -6.565  -9.258  19.963  1.00  1.03           N  
ATOM    496  CA  LEU A  30      -6.760 -10.562  19.353  1.00  1.03           C  
ATOM    497  C   LEU A  30      -6.924 -11.629  20.424  1.00  1.03           C  
ATOM    498  O   LEU A  30      -7.658 -12.605  20.241  1.00  1.03           O  
ATOM    499  CB  LEU A  30      -5.598 -10.880  18.420  1.00  1.03           C  
ATOM    500  CG  LEU A  30      -5.523  -9.981  17.178  1.00  1.03           C  
ATOM    501  CD1 LEU A  30      -4.307 -10.343  16.384  1.00  1.03           C  
ATOM    502  CD2 LEU A  30      -6.787 -10.106  16.352  1.00  1.03           C  
ATOM    503  H   LEU A  30      -5.684  -8.763  19.814  1.00  1.03           H  
ATOM    504  HA  LEU A  30      -7.671 -10.528  18.762  1.00  1.03           H  
ATOM    505 1HB  LEU A  30      -4.669 -10.733  18.982  1.00  1.03           H  
ATOM    506 2HB  LEU A  30      -5.643 -11.915  18.111  1.00  1.03           H  
ATOM    507  HG  LEU A  30      -5.419  -8.951  17.501  1.00  1.03           H  
ATOM    508 1HD1 LEU A  30      -4.228  -9.690  15.517  1.00  1.03           H  
ATOM    509 2HD1 LEU A  30      -3.419 -10.235  17.008  1.00  1.03           H  
ATOM    510 3HD1 LEU A  30      -4.403 -11.368  16.054  1.00  1.03           H  
ATOM    511 1HD2 LEU A  30      -6.716  -9.444  15.489  1.00  1.03           H  
ATOM    512 2HD2 LEU A  30      -6.900 -11.120  16.008  1.00  1.03           H  
ATOM    513 3HD2 LEU A  30      -7.649  -9.822  16.957  1.00  1.03           H  
ATOM    514  N   GLY A  31      -6.246 -11.452  21.555  1.00  1.03           N  
ATOM    515  CA  GLY A  31      -6.369 -12.370  22.675  1.00  1.03           C  
ATOM    516  C   GLY A  31      -7.822 -12.391  23.135  1.00  1.03           C  
ATOM    517  O   GLY A  31      -8.473 -13.441  23.154  1.00  1.03           O  
ATOM    518  H   GLY A  31      -5.614 -10.656  21.647  1.00  1.03           H  
ATOM    519 1HA  GLY A  31      -6.044 -13.367  22.381  1.00  1.03           H  
ATOM    520 2HA  GLY A  31      -5.724 -12.038  23.490  1.00  1.03           H  
ATOM    521  N   HIS A  32      -8.359 -11.204  23.423  1.00  1.01           N  
ATOM    522  CA  HIS A  32      -9.732 -11.054  23.895  1.00  1.01           C  
ATOM    523  C   HIS A  32     -10.747 -11.584  22.888  1.00  1.01           C  
ATOM    524  O   HIS A  32     -11.767 -12.164  23.269  1.00  1.01           O  
ATOM    525  CB  HIS A  32     -10.052  -9.583  24.190  1.00  1.01           C  
ATOM    526  CG  HIS A  32      -9.417  -9.030  25.445  1.00  1.01           C  
ATOM    527  ND1 HIS A  32      -9.673  -9.550  26.702  1.00  1.01           N  
ATOM    528  CD2 HIS A  32      -8.565  -7.992  25.635  1.00  1.01           C  
ATOM    529  CE1 HIS A  32      -9.001  -8.857  27.605  1.00  1.01           C  
ATOM    530  NE2 HIS A  32      -8.322  -7.908  26.984  1.00  1.01           N  
ATOM    531  H   HIS A  32      -7.771 -10.371  23.347  1.00  1.01           H  
ATOM    532  HA  HIS A  32      -9.858 -11.618  24.817  1.00  1.01           H  
ATOM    533 1HB  HIS A  32      -9.712  -8.973  23.348  1.00  1.01           H  
ATOM    534 2HB  HIS A  32     -11.130  -9.456  24.265  1.00  1.01           H  
ATOM    535  HD2 HIS A  32      -8.153  -7.341  24.862  1.00  1.01           H  
ATOM    536  HE1 HIS A  32      -9.012  -9.038  28.679  1.00  1.01           H  
ATOM    537  HE2 HIS A  32      -7.723  -7.225  27.423  1.00  1.01           H  
ATOM    538  N   TYR A  33     -10.469 -11.397  21.603  1.00  0.98           N  
ATOM    539  CA  TYR A  33     -11.363 -11.848  20.549  1.00  0.98           C  
ATOM    540  C   TYR A  33     -11.221 -13.332  20.170  1.00  0.98           C  
ATOM    541  O   TYR A  33     -11.965 -13.814  19.313  1.00  0.98           O  
ATOM    542  CB  TYR A  33     -11.175 -11.009  19.302  1.00  0.98           C  
ATOM    543  CG  TYR A  33     -11.629  -9.594  19.414  1.00  0.98           C  
ATOM    544  CD1 TYR A  33     -11.251  -8.687  18.445  1.00  0.98           C  
ATOM    545  CD2 TYR A  33     -12.414  -9.193  20.479  1.00  0.98           C  
ATOM    546  CE1 TYR A  33     -11.668  -7.375  18.531  1.00  0.98           C  
ATOM    547  CE2 TYR A  33     -12.826  -7.880  20.572  1.00  0.98           C  
ATOM    548  CZ  TYR A  33     -12.456  -6.972  19.602  1.00  0.98           C  
ATOM    549  OH  TYR A  33     -12.873  -5.662  19.692  1.00  0.98           O  
ATOM    550  H   TYR A  33      -9.624 -10.885  21.347  1.00  0.98           H  
ATOM    551  HA  TYR A  33     -12.384 -11.707  20.901  1.00  0.98           H  
ATOM    552 1HB  TYR A  33     -10.118 -10.995  19.060  1.00  0.98           H  
ATOM    553 2HB  TYR A  33     -11.707 -11.471  18.487  1.00  0.98           H  
ATOM    554  HD1 TYR A  33     -10.628  -9.010  17.611  1.00  0.98           H  
ATOM    555  HD2 TYR A  33     -12.708  -9.911  21.245  1.00  0.98           H  
ATOM    556  HE1 TYR A  33     -11.375  -6.659  17.765  1.00  0.98           H  
ATOM    557  HE2 TYR A  33     -13.445  -7.561  21.411  1.00  0.98           H  
ATOM    558  HH  TYR A  33     -13.422  -5.555  20.473  1.00  0.98           H  
ATOM    559  N   GLY A  34     -10.270 -14.058  20.770  1.00  0.95           N  
ATOM    560  CA  GLY A  34     -10.082 -15.472  20.447  1.00  0.95           C  
ATOM    561  C   GLY A  34      -9.274 -15.783  19.174  1.00  0.95           C  
ATOM    562  O   GLY A  34      -9.392 -16.879  18.623  1.00  0.95           O  
ATOM    563  H   GLY A  34      -9.674 -13.643  21.489  1.00  0.95           H  
ATOM    564 1HA  GLY A  34      -9.592 -15.948  21.297  1.00  0.95           H  
ATOM    565 2HA  GLY A  34     -11.061 -15.940  20.366  1.00  0.95           H  
ATOM    566  N   TYR A  35      -8.443 -14.850  18.708  1.00  0.91           N  
ATOM    567  CA  TYR A  35      -7.655 -15.064  17.489  1.00  0.91           C  
ATOM    568  C   TYR A  35      -6.201 -15.435  17.764  1.00  0.91           C  
ATOM    569  O   TYR A  35      -5.361 -15.395  16.860  1.00  0.91           O  
ATOM    570  CB  TYR A  35      -7.678 -13.842  16.591  1.00  0.91           C  
ATOM    571  CG  TYR A  35      -8.987 -13.528  15.968  1.00  0.91           C  
ATOM    572  CD1 TYR A  35      -9.710 -12.457  16.416  1.00  0.91           C  
ATOM    573  CD2 TYR A  35      -9.469 -14.318  14.939  1.00  0.91           C  
ATOM    574  CE1 TYR A  35     -10.925 -12.151  15.839  1.00  0.91           C  
ATOM    575  CE2 TYR A  35     -10.686 -14.023  14.359  1.00  0.91           C  
ATOM    576  CZ  TYR A  35     -11.413 -12.941  14.809  1.00  0.91           C  
ATOM    577  OH  TYR A  35     -12.627 -12.638  14.234  1.00  0.91           O  
ATOM    578  H   TYR A  35      -8.347 -13.966  19.209  1.00  0.91           H  
ATOM    579  HA  TYR A  35      -8.102 -15.892  16.939  1.00  0.91           H  
ATOM    580 1HB  TYR A  35      -7.403 -12.996  17.194  1.00  0.91           H  
ATOM    581 2HB  TYR A  35      -6.932 -13.944  15.804  1.00  0.91           H  
ATOM    582  HD1 TYR A  35      -9.313 -11.850  17.217  1.00  0.91           H  
ATOM    583  HD2 TYR A  35      -8.888 -15.172  14.588  1.00  0.91           H  
ATOM    584  HE1 TYR A  35     -11.498 -11.295  16.189  1.00  0.91           H  
ATOM    585  HE2 TYR A  35     -11.069 -14.643  13.548  1.00  0.91           H  
ATOM    586  HH  TYR A  35     -13.021 -11.896  14.699  1.00  0.91           H  
ATOM    587  N   ALA A  36      -5.915 -15.845  18.994  1.00  0.87           N  
ATOM    588  CA  ALA A  36      -4.563 -16.215  19.403  1.00  0.87           C  
ATOM    589  C   ALA A  36      -3.990 -17.316  18.518  1.00  0.87           C  
ATOM    590  O   ALA A  36      -2.792 -17.332  18.236  1.00  0.87           O  
ATOM    591  CB  ALA A  36      -4.575 -16.679  20.843  1.00  0.87           C  
ATOM    592  H   ALA A  36      -6.660 -15.865  19.677  1.00  0.87           H  
ATOM    593  HA  ALA A  36      -3.930 -15.336  19.308  1.00  0.87           H  
ATOM    594 1HB  ALA A  36      -3.564 -16.923  21.149  1.00  0.87           H  
ATOM    595 2HB  ALA A  36      -4.966 -15.887  21.468  1.00  0.87           H  
ATOM    596 3HB  ALA A  36      -5.205 -17.558  20.941  1.00  0.87           H  
ATOM    597  N   HIS A  37      -4.847 -18.230  18.062  1.00  0.85           N  
ATOM    598  CA  HIS A  37      -4.424 -19.317  17.191  1.00  0.85           C  
ATOM    599  C   HIS A  37      -3.821 -18.747  15.910  1.00  0.85           C  
ATOM    600  O   HIS A  37      -2.755 -19.186  15.462  1.00  0.85           O  
ATOM    601  CB  HIS A  37      -5.603 -20.228  16.851  1.00  0.85           C  
ATOM    602  CG  HIS A  37      -5.247 -21.382  15.955  1.00  0.85           C  
ATOM    603  ND1 HIS A  37      -4.567 -22.499  16.407  1.00  0.85           N  
ATOM    604  CD2 HIS A  37      -5.473 -21.587  14.636  1.00  0.85           C  
ATOM    605  CE1 HIS A  37      -4.394 -23.341  15.401  1.00  0.85           C  
ATOM    606  NE2 HIS A  37      -4.935 -22.814  14.317  1.00  0.85           N  
ATOM    607  H   HIS A  37      -5.819 -18.161  18.328  1.00  0.85           H  
ATOM    608  HA  HIS A  37      -3.660 -19.913  17.687  1.00  0.85           H  
ATOM    609 1HB  HIS A  37      -6.025 -20.629  17.773  1.00  0.85           H  
ATOM    610 2HB  HIS A  37      -6.384 -19.645  16.363  1.00  0.85           H  
ATOM    611  HD2 HIS A  37      -5.986 -20.906  13.955  1.00  0.85           H  
ATOM    612  HE1 HIS A  37      -3.891 -24.306  15.455  1.00  0.85           H  
ATOM    613  HE2 HIS A  37      -4.950 -23.236  13.399  1.00  0.85           H  
ATOM    614  N   ALA A  38      -4.535 -17.801  15.283  1.00  0.84           N  
ATOM    615  CA  ALA A  38      -4.059 -17.179  14.052  1.00  0.84           C  
ATOM    616  C   ALA A  38      -2.751 -16.440  14.295  1.00  0.84           C  
ATOM    617  O   ALA A  38      -1.868 -16.423  13.440  1.00  0.84           O  
ATOM    618  CB  ALA A  38      -5.091 -16.224  13.501  1.00  0.84           C  
ATOM    619  H   ALA A  38      -5.397 -17.473  15.701  1.00  0.84           H  
ATOM    620  HA  ALA A  38      -3.879 -17.965  13.322  1.00  0.84           H  
ATOM    621 1HB  ALA A  38      -4.726 -15.786  12.575  1.00  0.84           H  
ATOM    622 2HB  ALA A  38      -6.017 -16.761  13.309  1.00  0.84           H  
ATOM    623 3HB  ALA A  38      -5.274 -15.433  14.229  1.00  0.84           H  
ATOM    624  N   VAL A  39      -2.615 -15.830  15.468  1.00  0.83           N  
ATOM    625  CA  VAL A  39      -1.391 -15.102  15.770  1.00  0.83           C  
ATOM    626  C   VAL A  39      -0.234 -16.098  15.864  1.00  0.83           C  
ATOM    627  O   VAL A  39       0.830 -15.929  15.257  1.00  0.83           O  
ATOM    628  CB  VAL A  39      -1.544 -14.320  17.085  1.00  0.83           C  
ATOM    629  CG1 VAL A  39      -0.246 -13.686  17.485  1.00  0.83           C  
ATOM    630  CG2 VAL A  39      -2.584 -13.276  16.910  1.00  0.83           C  
ATOM    631  H   VAL A  39      -3.388 -15.850  16.138  1.00  0.83           H  
ATOM    632  HA  VAL A  39      -1.198 -14.399  14.965  1.00  0.83           H  
ATOM    633  HB  VAL A  39      -1.834 -15.004  17.876  1.00  0.83           H  
ATOM    634 1HG1 VAL A  39      -0.400 -13.149  18.413  1.00  0.83           H  
ATOM    635 2HG1 VAL A  39       0.513 -14.455  17.619  1.00  0.83           H  
ATOM    636 3HG1 VAL A  39       0.072 -12.989  16.726  1.00  0.83           H  
ATOM    637 1HG2 VAL A  39      -2.710 -12.722  17.837  1.00  0.83           H  
ATOM    638 2HG2 VAL A  39      -2.270 -12.598  16.119  1.00  0.83           H  
ATOM    639 3HG2 VAL A  39      -3.527 -13.741  16.638  1.00  0.83           H  
ATOM    640  N   HIS A  40      -0.471 -17.198  16.557  1.00  0.84           N  
ATOM    641  CA  HIS A  40       0.524 -18.247  16.696  1.00  0.84           C  
ATOM    642  C   HIS A  40       0.918 -18.773  15.308  1.00  0.84           C  
ATOM    643  O   HIS A  40       2.097 -18.916  14.983  1.00  0.84           O  
ATOM    644  CB  HIS A  40      -0.054 -19.380  17.557  1.00  0.84           C  
ATOM    645  CG  HIS A  40       0.903 -20.458  17.931  1.00  0.84           C  
ATOM    646  ND1 HIS A  40       1.810 -20.318  18.964  1.00  0.84           N  
ATOM    647  CD2 HIS A  40       1.104 -21.692  17.417  1.00  0.84           C  
ATOM    648  CE1 HIS A  40       2.522 -21.425  19.073  1.00  0.84           C  
ATOM    649  NE2 HIS A  40       2.117 -22.277  18.146  1.00  0.84           N  
ATOM    650  H   HIS A  40      -1.367 -17.305  17.035  1.00  0.84           H  
ATOM    651  HA  HIS A  40       1.419 -17.865  17.169  1.00  0.84           H  
ATOM    652 1HB  HIS A  40      -0.461 -18.954  18.478  1.00  0.84           H  
ATOM    653 2HB  HIS A  40      -0.883 -19.843  17.031  1.00  0.84           H  
ATOM    654  HD1 HIS A  40       1.917 -19.496  19.568  1.00  0.84           H  
ATOM    655  HD2 HIS A  40       0.629 -22.235  16.598  1.00  0.84           H  
ATOM    656  HE1 HIS A  40       3.291 -21.511  19.838  1.00  0.84           H  
ATOM    657  N   THR A  41      -0.087 -19.072  14.493  1.00  0.86           N  
ATOM    658  CA  THR A  41       0.097 -19.639  13.169  1.00  0.86           C  
ATOM    659  C   THR A  41       0.761 -18.713  12.129  1.00  0.86           C  
ATOM    660  O   THR A  41       1.624 -19.158  11.367  1.00  0.86           O  
ATOM    661  CB  THR A  41      -1.269 -20.066  12.616  1.00  0.86           C  
ATOM    662  OG1 THR A  41      -1.865 -21.024  13.500  1.00  0.86           O  
ATOM    663  CG2 THR A  41      -1.103 -20.691  11.249  1.00  0.86           C  
ATOM    664  H   THR A  41      -1.041 -18.929  14.819  1.00  0.86           H  
ATOM    665  HA  THR A  41       0.723 -20.524  13.274  1.00  0.86           H  
ATOM    666  HB  THR A  41      -1.917 -19.198  12.542  1.00  0.86           H  
ATOM    667  HG1 THR A  41      -2.183 -20.548  14.307  1.00  0.86           H  
ATOM    668 1HG2 THR A  41      -2.078 -20.989  10.866  1.00  0.86           H  
ATOM    669 2HG2 THR A  41      -0.653 -19.968  10.577  1.00  0.86           H  
ATOM    670 3HG2 THR A  41      -0.460 -21.563  11.324  1.00  0.86           H  
ATOM    671  N   TYR A  42       0.343 -17.444  12.072  1.00  0.89           N  
ATOM    672  CA  TYR A  42       0.791 -16.534  11.018  1.00  0.89           C  
ATOM    673  C   TYR A  42       1.705 -15.370  11.424  1.00  0.89           C  
ATOM    674  O   TYR A  42       2.357 -14.784  10.561  1.00  0.89           O  
ATOM    675  CB  TYR A  42      -0.442 -15.945  10.335  1.00  0.89           C  
ATOM    676  CG  TYR A  42      -1.346 -16.992   9.726  1.00  0.89           C  
ATOM    677  CD1 TYR A  42      -2.574 -17.256  10.309  1.00  0.89           C  
ATOM    678  CD2 TYR A  42      -0.947 -17.699   8.603  1.00  0.89           C  
ATOM    679  CE1 TYR A  42      -3.404 -18.214   9.781  1.00  0.89           C  
ATOM    680  CE2 TYR A  42      -1.779 -18.664   8.067  1.00  0.89           C  
ATOM    681  CZ  TYR A  42      -3.003 -18.923   8.653  1.00  0.89           C  
ATOM    682  OH  TYR A  42      -3.829 -19.887   8.125  1.00  0.89           O  
ATOM    683  H   TYR A  42      -0.356 -17.119  12.732  1.00  0.89           H  
ATOM    684  HA  TYR A  42       1.340 -17.126  10.288  1.00  0.89           H  
ATOM    685 1HB  TYR A  42      -1.022 -15.375  11.067  1.00  0.89           H  
ATOM    686 2HB  TYR A  42      -0.133 -15.257   9.552  1.00  0.89           H  
ATOM    687  HD1 TYR A  42      -2.880 -16.703  11.189  1.00  0.89           H  
ATOM    688  HD2 TYR A  42       0.020 -17.496   8.145  1.00  0.89           H  
ATOM    689  HE1 TYR A  42      -4.368 -18.416  10.246  1.00  0.89           H  
ATOM    690  HE2 TYR A  42      -1.467 -19.225   7.186  1.00  0.89           H  
ATOM    691  HH  TYR A  42      -3.407 -20.283   7.358  1.00  0.89           H  
ATOM    692  N   VAL A  43       1.730 -14.998  12.700  1.00  0.92           N  
ATOM    693  CA  VAL A  43       2.487 -13.835  13.153  1.00  0.92           C  
ATOM    694  C   VAL A  43       3.770 -14.261  13.873  1.00  0.92           C  
ATOM    695  O   VAL A  43       4.877 -13.792  13.561  1.00  0.92           O  
ATOM    696  CB  VAL A  43       1.589 -12.999  14.081  1.00  0.92           C  
ATOM    697  CG1 VAL A  43       2.316 -11.876  14.639  1.00  0.92           C  
ATOM    698  CG2 VAL A  43       0.372 -12.528  13.317  1.00  0.92           C  
ATOM    699  H   VAL A  43       1.204 -15.509  13.402  1.00  0.92           H  
ATOM    700  HA  VAL A  43       2.751 -13.230  12.287  1.00  0.92           H  
ATOM    701  HB  VAL A  43       1.285 -13.603  14.901  1.00  0.92           H  
ATOM    702 1HG1 VAL A  43       1.668 -11.314  15.309  1.00  0.92           H  
ATOM    703 2HG1 VAL A  43       3.153 -12.280  15.192  1.00  0.92           H  
ATOM    704 3HG1 VAL A  43       2.668 -11.224  13.840  1.00  0.92           H  
ATOM    705 1HG2 VAL A  43      -0.275 -11.956  13.981  1.00  0.92           H  
ATOM    706 2HG2 VAL A  43       0.687 -11.902  12.483  1.00  0.92           H  
ATOM    707 3HG2 VAL A  43      -0.174 -13.394  12.935  1.00  0.92           H  
ATOM    708  N   LYS A  44       3.620 -15.196  14.804  1.00  0.96           N  
ATOM    709  CA  LYS A  44       4.735 -15.697  15.598  1.00  0.96           C  
ATOM    710  C   LYS A  44       6.017 -16.003  14.807  1.00  0.96           C  
ATOM    711  O   LYS A  44       7.081 -15.579  15.258  1.00  0.96           O  
ATOM    712  CB  LYS A  44       4.329 -16.919  16.427  1.00  0.96           C  
ATOM    713  CG  LYS A  44       5.425 -17.506  17.302  1.00  0.96           C  
ATOM    714  CD  LYS A  44       4.879 -18.680  18.104  1.00  0.96           C  
ATOM    715  CE  LYS A  44       5.879 -19.222  19.133  1.00  0.96           C  
ATOM    716  NZ  LYS A  44       6.968 -20.043  18.520  1.00  0.96           N  
ATOM    717  H   LYS A  44       2.679 -15.546  14.988  1.00  0.96           H  
ATOM    718  HA  LYS A  44       4.991 -14.915  16.315  1.00  0.96           H  
ATOM    719 1HB  LYS A  44       3.506 -16.639  17.079  1.00  0.96           H  
ATOM    720 2HB  LYS A  44       3.983 -17.710  15.820  1.00  0.96           H  
ATOM    721 1HG  LYS A  44       6.251 -17.859  16.677  1.00  0.96           H  
ATOM    722 2HG  LYS A  44       5.806 -16.749  17.985  1.00  0.96           H  
ATOM    723 1HD  LYS A  44       3.983 -18.379  18.606  1.00  0.96           H  
ATOM    724 2HD  LYS A  44       4.622 -19.485  17.415  1.00  0.96           H  
ATOM    725 1HE  LYS A  44       6.328 -18.379  19.655  1.00  0.96           H  
ATOM    726 2HE  LYS A  44       5.339 -19.835  19.852  1.00  0.96           H  
ATOM    727 1HZ  LYS A  44       7.592 -20.364  19.236  1.00  0.96           H  
ATOM    728 2HZ  LYS A  44       6.574 -20.832  18.042  1.00  0.96           H  
ATOM    729 3HZ  LYS A  44       7.517 -19.501  17.847  1.00  0.96           H  
ATOM    730  N   PRO A  45       5.997 -16.713  13.641  1.00  1.02           N  
ATOM    731  CA  PRO A  45       7.182 -17.051  12.868  1.00  1.02           C  
ATOM    732  C   PRO A  45       8.010 -15.832  12.448  1.00  1.02           C  
ATOM    733  O   PRO A  45       9.210 -15.959  12.214  1.00  1.02           O  
ATOM    734  CB  PRO A  45       6.596 -17.761  11.639  1.00  1.02           C  
ATOM    735  CG  PRO A  45       5.267 -18.300  12.106  1.00  1.02           C  
ATOM    736  CD  PRO A  45       4.740 -17.240  13.020  1.00  1.02           C  
ATOM    737  HA  PRO A  45       7.794 -17.750  13.456  1.00  1.02           H  
ATOM    738 1HB  PRO A  45       6.491 -17.042  10.810  1.00  1.02           H  
ATOM    739 2HB  PRO A  45       7.282 -18.549  11.296  1.00  1.02           H  
ATOM    740 1HG  PRO A  45       4.592 -18.485  11.252  1.00  1.02           H  
ATOM    741 2HG  PRO A  45       5.400 -19.264  12.620  1.00  1.02           H  
ATOM    742 1HD  PRO A  45       4.271 -16.480  12.393  1.00  1.02           H  
ATOM    743 2HD  PRO A  45       4.047 -17.688  13.711  1.00  1.02           H  
ATOM    744  N   PHE A  46       7.404 -14.638  12.365  1.00  1.08           N  
ATOM    745  CA  PHE A  46       8.185 -13.460  11.987  1.00  1.08           C  
ATOM    746  C   PHE A  46       8.983 -13.048  13.199  1.00  1.08           C  
ATOM    747  O   PHE A  46      10.141 -12.620  13.114  1.00  1.08           O  
ATOM    748  CB  PHE A  46       7.287 -12.311  11.556  1.00  1.08           C  
ATOM    749  CG  PHE A  46       6.642 -12.490  10.243  1.00  1.08           C  
ATOM    750  CD1 PHE A  46       5.336 -12.925  10.159  1.00  1.08           C  
ATOM    751  CD2 PHE A  46       7.330 -12.206   9.075  1.00  1.08           C  
ATOM    752  CE1 PHE A  46       4.724 -13.081   8.934  1.00  1.08           C  
ATOM    753  CE2 PHE A  46       6.723 -12.358   7.845  1.00  1.08           C  
ATOM    754  CZ  PHE A  46       5.415 -12.797   7.775  1.00  1.08           C  
ATOM    755  H   PHE A  46       6.418 -14.517  12.592  1.00  1.08           H  
ATOM    756  HA  PHE A  46       8.869 -13.720  11.177  1.00  1.08           H  
ATOM    757 1HB  PHE A  46       6.504 -12.177  12.298  1.00  1.08           H  
ATOM    758 2HB  PHE A  46       7.866 -11.394  11.530  1.00  1.08           H  
ATOM    759  HD1 PHE A  46       4.790 -13.148  11.074  1.00  1.08           H  
ATOM    760  HD2 PHE A  46       8.362 -11.857   9.136  1.00  1.08           H  
ATOM    761  HE1 PHE A  46       3.689 -13.429   8.887  1.00  1.08           H  
ATOM    762  HE2 PHE A  46       7.273 -12.131   6.932  1.00  1.08           H  
ATOM    763  HZ  PHE A  46       4.929 -12.920   6.809  1.00  1.08           H  
ATOM    764  N   GLY A  47       8.339 -13.190  14.349  1.00  1.14           N  
ATOM    765  CA  GLY A  47       8.972 -12.885  15.618  1.00  1.14           C  
ATOM    766  C   GLY A  47      10.157 -13.823  15.820  1.00  1.14           C  
ATOM    767  O   GLY A  47      11.300 -13.391  16.029  1.00  1.14           O  
ATOM    768  H   GLY A  47       7.376 -13.540  14.326  1.00  1.14           H  
ATOM    769 1HA  GLY A  47       9.303 -11.851  15.629  1.00  1.14           H  
ATOM    770 2HA  GLY A  47       8.248 -13.017  16.421  1.00  1.14           H  
ATOM    771  N   ASP A  48       9.873 -15.129  15.721  1.00  1.21           N  
ATOM    772  CA  ASP A  48      10.890 -16.157  15.918  1.00  1.21           C  
ATOM    773  C   ASP A  48      12.038 -16.036  14.933  1.00  1.21           C  
ATOM    774  O   ASP A  48      13.206 -16.139  15.321  1.00  1.21           O  
ATOM    775  CB  ASP A  48      10.290 -17.554  15.738  1.00  1.21           C  
ATOM    776  CG  ASP A  48       9.371 -18.023  16.865  1.00  1.21           C  
ATOM    777  OD1 ASP A  48       9.354 -17.435  17.916  1.00  1.21           O  
ATOM    778  OD2 ASP A  48       8.684 -19.011  16.664  1.00  1.21           O  
ATOM    779  H   ASP A  48       8.909 -15.392  15.516  1.00  1.21           H  
ATOM    780  HA  ASP A  48      11.290 -16.058  16.927  1.00  1.21           H  
ATOM    781 1HB  ASP A  48       9.727 -17.571  14.811  1.00  1.21           H  
ATOM    782 2HB  ASP A  48      11.098 -18.276  15.631  1.00  1.21           H  
ATOM    783  N   LEU A  49      11.724 -15.761  13.664  1.00  1.28           N  
ATOM    784  CA  LEU A  49      12.768 -15.634  12.671  1.00  1.28           C  
ATOM    785  C   LEU A  49      13.696 -14.507  13.035  1.00  1.28           C  
ATOM    786  O   LEU A  49      14.908 -14.698  13.079  1.00  1.28           O  
ATOM    787  CB  LEU A  49      12.183 -15.384  11.285  1.00  1.28           C  
ATOM    788  CG  LEU A  49      13.214 -15.137  10.205  1.00  1.28           C  
ATOM    789  CD1 LEU A  49      14.107 -16.360  10.061  1.00  1.28           C  
ATOM    790  CD2 LEU A  49      12.518 -14.814   8.903  1.00  1.28           C  
ATOM    791  H   LEU A  49      10.755 -15.680  13.362  1.00  1.28           H  
ATOM    792  HA  LEU A  49      13.338 -16.559  12.647  1.00  1.28           H  
ATOM    793 1HB  LEU A  49      11.582 -16.245  10.997  1.00  1.28           H  
ATOM    794 2HB  LEU A  49      11.528 -14.511  11.336  1.00  1.28           H  
ATOM    795  HG  LEU A  49      13.826 -14.305  10.498  1.00  1.28           H  
ATOM    796 1HD1 LEU A  49      14.859 -16.171   9.296  1.00  1.28           H  
ATOM    797 2HD1 LEU A  49      14.602 -16.564  11.011  1.00  1.28           H  
ATOM    798 3HD1 LEU A  49      13.504 -17.218   9.774  1.00  1.28           H  
ATOM    799 1HD2 LEU A  49      13.263 -14.621   8.130  1.00  1.28           H  
ATOM    800 2HD2 LEU A  49      11.893 -15.656   8.607  1.00  1.28           H  
ATOM    801 3HD2 LEU A  49      11.896 -13.929   9.040  1.00  1.28           H  
ATOM    802  N   PHE A  50      13.137 -13.344  13.341  1.00  1.33           N  
ATOM    803  CA  PHE A  50      13.958 -12.209  13.698  1.00  1.33           C  
ATOM    804  C   PHE A  50      14.895 -12.492  14.862  1.00  1.33           C  
ATOM    805  O   PHE A  50      16.094 -12.187  14.799  1.00  1.33           O  
ATOM    806  CB  PHE A  50      13.105 -10.998  13.993  1.00  1.33           C  
ATOM    807  CG  PHE A  50      13.917  -9.916  14.519  1.00  1.33           C  
ATOM    808  CD1 PHE A  50      14.779  -9.212  13.694  1.00  1.33           C  
ATOM    809  CD2 PHE A  50      13.828  -9.587  15.854  1.00  1.33           C  
ATOM    810  CE1 PHE A  50      15.548  -8.217  14.211  1.00  1.33           C  
ATOM    811  CE2 PHE A  50      14.583  -8.591  16.364  1.00  1.33           C  
ATOM    812  CZ  PHE A  50      15.445  -7.911  15.539  1.00  1.33           C  
ATOM    813  H   PHE A  50      12.121 -13.230  13.311  1.00  1.33           H  
ATOM    814  HA  PHE A  50      14.574 -11.962  12.837  1.00  1.33           H  
ATOM    815 1HB  PHE A  50      12.605 -10.661  13.086  1.00  1.33           H  
ATOM    816 2HB  PHE A  50      12.335 -11.257  14.727  1.00  1.33           H  
ATOM    817  HD1 PHE A  50      14.847  -9.468  12.635  1.00  1.33           H  
ATOM    818  HD2 PHE A  50      13.143 -10.142  16.498  1.00  1.33           H  
ATOM    819  HE1 PHE A  50      16.233  -7.660  13.573  1.00  1.33           H  
ATOM    820  HE2 PHE A  50      14.508  -8.337  17.423  1.00  1.33           H  
ATOM    821  HZ  PHE A  50      16.040  -7.133  15.934  1.00  1.33           H  
ATOM    822  N   VAL A  51      14.375 -13.065  15.943  1.00  1.37           N  
ATOM    823  CA  VAL A  51      15.254 -13.308  17.072  1.00  1.37           C  
ATOM    824  C   VAL A  51      16.391 -14.238  16.675  1.00  1.37           C  
ATOM    825  O   VAL A  51      17.551 -13.991  17.027  1.00  1.37           O  
ATOM    826  CB  VAL A  51      14.491 -13.924  18.247  1.00  1.37           C  
ATOM    827  CG1 VAL A  51      15.480 -14.360  19.341  1.00  1.37           C  
ATOM    828  CG2 VAL A  51      13.517 -12.917  18.763  1.00  1.37           C  
ATOM    829  H   VAL A  51      13.381 -13.311  15.974  1.00  1.37           H  
ATOM    830  HA  VAL A  51      15.675 -12.354  17.391  1.00  1.37           H  
ATOM    831  HB  VAL A  51      13.952 -14.813  17.902  1.00  1.37           H  
ATOM    832 1HG1 VAL A  51      14.931 -14.803  20.171  1.00  1.37           H  
ATOM    833 2HG1 VAL A  51      16.176 -15.095  18.933  1.00  1.37           H  
ATOM    834 3HG1 VAL A  51      16.036 -13.492  19.695  1.00  1.37           H  
ATOM    835 1HG2 VAL A  51      12.950 -13.342  19.590  1.00  1.37           H  
ATOM    836 2HG2 VAL A  51      14.048 -12.027  19.101  1.00  1.37           H  
ATOM    837 3HG2 VAL A  51      12.843 -12.657  17.951  1.00  1.37           H  
ATOM    838  N   ARG A  52      16.066 -15.302  15.933  1.00  1.40           N  
ATOM    839  CA  ARG A  52      17.062 -16.263  15.486  1.00  1.40           C  
ATOM    840  C   ARG A  52      18.089 -15.623  14.546  1.00  1.40           C  
ATOM    841  O   ARG A  52      19.284 -15.929  14.628  1.00  1.40           O  
ATOM    842  CB  ARG A  52      16.360 -17.413  14.787  1.00  1.40           C  
ATOM    843  CG  ARG A  52      15.556 -18.317  15.717  1.00  1.40           C  
ATOM    844  CD  ARG A  52      14.747 -19.305  14.958  1.00  1.40           C  
ATOM    845  NE  ARG A  52      13.949 -20.147  15.841  1.00  1.40           N  
ATOM    846  CZ  ARG A  52      12.951 -20.958  15.434  1.00  1.40           C  
ATOM    847  NH1 ARG A  52      12.639 -21.029  14.159  1.00  1.40           N  
ATOM    848  NH2 ARG A  52      12.285 -21.679  16.316  1.00  1.40           N  
ATOM    849  H   ARG A  52      15.089 -15.454  15.668  1.00  1.40           H  
ATOM    850  HA  ARG A  52      17.577 -16.651  16.362  1.00  1.40           H  
ATOM    851 1HB  ARG A  52      15.674 -17.016  14.041  1.00  1.40           H  
ATOM    852 2HB  ARG A  52      17.093 -18.027  14.267  1.00  1.40           H  
ATOM    853 1HG  ARG A  52      16.237 -18.863  16.367  1.00  1.40           H  
ATOM    854 2HG  ARG A  52      14.886 -17.711  16.325  1.00  1.40           H  
ATOM    855 1HD  ARG A  52      14.067 -18.768  14.293  1.00  1.40           H  
ATOM    856 2HD  ARG A  52      15.402 -19.946  14.372  1.00  1.40           H  
ATOM    857  HE  ARG A  52      14.160 -20.121  16.830  1.00  1.40           H  
ATOM    858 1HH1 ARG A  52      13.147 -20.476  13.483  1.00  1.40           H  
ATOM    859 2HH1 ARG A  52      11.888 -21.633  13.857  1.00  1.40           H  
ATOM    860 1HH2 ARG A  52      12.519 -21.622  17.297  1.00  1.40           H  
ATOM    861 2HH2 ARG A  52      11.536 -22.284  16.010  1.00  1.40           H  
ATOM    862  N   LEU A  53      17.633 -14.703  13.685  1.00  1.40           N  
ATOM    863  CA  LEU A  53      18.523 -14.024  12.753  1.00  1.40           C  
ATOM    864  C   LEU A  53      19.566 -13.186  13.461  1.00  1.40           C  
ATOM    865  O   LEU A  53      20.698 -13.103  13.004  1.00  1.40           O  
ATOM    866  CB  LEU A  53      17.757 -13.137  11.785  1.00  1.40           C  
ATOM    867  CG  LEU A  53      16.922 -13.820  10.720  1.00  1.40           C  
ATOM    868  CD1 LEU A  53      16.100 -12.769   9.984  1.00  1.40           C  
ATOM    869  CD2 LEU A  53      17.832 -14.544   9.781  1.00  1.40           C  
ATOM    870  H   LEU A  53      16.636 -14.497  13.654  1.00  1.40           H  
ATOM    871  HA  LEU A  53      19.038 -14.785  12.174  1.00  1.40           H  
ATOM    872 1HB  LEU A  53      17.094 -12.497  12.363  1.00  1.40           H  
ATOM    873 2HB  LEU A  53      18.467 -12.525  11.283  1.00  1.40           H  
ATOM    874  HG  LEU A  53      16.257 -14.527  11.169  1.00  1.40           H  
ATOM    875 1HD1 LEU A  53      15.501 -13.248   9.213  1.00  1.40           H  
ATOM    876 2HD1 LEU A  53      15.448 -12.263  10.687  1.00  1.40           H  
ATOM    877 3HD1 LEU A  53      16.758 -12.047   9.523  1.00  1.40           H  
ATOM    878 1HD2 LEU A  53      17.242 -15.039   9.012  1.00  1.40           H  
ATOM    879 2HD2 LEU A  53      18.515 -13.832   9.317  1.00  1.40           H  
ATOM    880 3HD2 LEU A  53      18.401 -15.287  10.337  1.00  1.40           H  
ATOM    881  N   LEU A  54      19.222 -12.544  14.571  1.00  1.40           N  
ATOM    882  CA  LEU A  54      20.293 -11.829  15.251  1.00  1.40           C  
ATOM    883  C   LEU A  54      21.101 -12.769  16.150  1.00  1.40           C  
ATOM    884  O   LEU A  54      22.327 -12.643  16.231  1.00  1.40           O  
ATOM    885  CB  LEU A  54      19.792 -10.618  16.037  1.00  1.40           C  
ATOM    886  CG  LEU A  54      19.247  -9.463  15.196  1.00  1.40           C  
ATOM    887  CD1 LEU A  54      18.780  -8.371  16.107  1.00  1.40           C  
ATOM    888  CD2 LEU A  54      20.346  -8.951  14.239  1.00  1.40           C  
ATOM    889  H   LEU A  54      18.256 -12.565  14.915  1.00  1.40           H  
ATOM    890  HA  LEU A  54      20.969 -11.440  14.497  1.00  1.40           H  
ATOM    891 1HB  LEU A  54      18.986 -10.952  16.694  1.00  1.40           H  
ATOM    892 2HB  LEU A  54      20.602 -10.241  16.654  1.00  1.40           H  
ATOM    893  HG  LEU A  54      18.386  -9.808  14.628  1.00  1.40           H  
ATOM    894 1HD1 LEU A  54      18.384  -7.560  15.508  1.00  1.40           H  
ATOM    895 2HD1 LEU A  54      18.004  -8.758  16.770  1.00  1.40           H  
ATOM    896 3HD1 LEU A  54      19.616  -8.008  16.701  1.00  1.40           H  
ATOM    897 1HD2 LEU A  54      19.953  -8.126  13.638  1.00  1.40           H  
ATOM    898 2HD2 LEU A  54      21.203  -8.603  14.818  1.00  1.40           H  
ATOM    899 3HD2 LEU A  54      20.661  -9.756  13.582  1.00  1.40           H  
ATOM    900  N   LYS A  55      20.446 -13.742  16.789  1.00  1.37           N  
ATOM    901  CA  LYS A  55      21.158 -14.654  17.678  1.00  1.37           C  
ATOM    902  C   LYS A  55      22.312 -15.351  16.966  1.00  1.37           C  
ATOM    903  O   LYS A  55      23.433 -15.375  17.472  1.00  1.37           O  
ATOM    904  CB  LYS A  55      20.204 -15.699  18.244  1.00  1.37           C  
ATOM    905  CG  LYS A  55      20.841 -16.703  19.189  1.00  1.37           C  
ATOM    906  CD  LYS A  55      19.802 -17.677  19.733  1.00  1.37           C  
ATOM    907  CE  LYS A  55      20.443 -18.729  20.630  1.00  1.37           C  
ATOM    908  NZ  LYS A  55      19.440 -19.700  21.151  1.00  1.37           N  
ATOM    909  H   LYS A  55      19.434 -13.840  16.692  1.00  1.37           H  
ATOM    910  HA  LYS A  55      21.569 -14.076  18.504  1.00  1.37           H  
ATOM    911 1HB  LYS A  55      19.392 -15.198  18.773  1.00  1.37           H  
ATOM    912 2HB  LYS A  55      19.757 -16.255  17.423  1.00  1.37           H  
ATOM    913 1HG  LYS A  55      21.600 -17.266  18.646  1.00  1.37           H  
ATOM    914 2HG  LYS A  55      21.321 -16.185  20.007  1.00  1.37           H  
ATOM    915 1HD  LYS A  55      19.051 -17.128  20.301  1.00  1.37           H  
ATOM    916 2HD  LYS A  55      19.306 -18.173  18.898  1.00  1.37           H  
ATOM    917 1HE  LYS A  55      21.196 -19.272  20.060  1.00  1.37           H  
ATOM    918 2HE  LYS A  55      20.926 -18.236  21.471  1.00  1.37           H  
ATOM    919 1HZ  LYS A  55      19.902 -20.380  21.739  1.00  1.37           H  
ATOM    920 2HZ  LYS A  55      18.742 -19.209  21.690  1.00  1.37           H  
ATOM    921 3HZ  LYS A  55      18.995 -20.173  20.377  1.00  1.37           H  
ATOM    922  N   MET A  56      22.067 -15.834  15.741  1.00  1.34           N  
ATOM    923  CA  MET A  56      23.071 -16.548  14.945  1.00  1.34           C  
ATOM    924  C   MET A  56      24.292 -15.681  14.596  1.00  1.34           C  
ATOM    925  O   MET A  56      25.312 -16.203  14.143  1.00  1.34           O  
ATOM    926  CB  MET A  56      22.443 -17.080  13.648  1.00  1.34           C  
ATOM    927  CG  MET A  56      22.215 -16.011  12.620  1.00  1.34           C  
ATOM    928  SD  MET A  56      21.378 -16.527  11.111  1.00  1.34           S  
ATOM    929  CE  MET A  56      21.463 -14.992  10.149  1.00  1.34           C  
ATOM    930  H   MET A  56      21.121 -15.753  15.362  1.00  1.34           H  
ATOM    931  HA  MET A  56      23.423 -17.395  15.530  1.00  1.34           H  
ATOM    932 1HB  MET A  56      23.079 -17.846  13.215  1.00  1.34           H  
ATOM    933 2HB  MET A  56      21.475 -17.533  13.873  1.00  1.34           H  
ATOM    934 1HG  MET A  56      21.633 -15.251  13.087  1.00  1.34           H  
ATOM    935 2HG  MET A  56      23.171 -15.594  12.342  1.00  1.34           H  
ATOM    936 1HE  MET A  56      20.980 -15.138   9.185  1.00  1.34           H  
ATOM    937 2HE  MET A  56      20.965 -14.189  10.688  1.00  1.34           H  
ATOM    938 3HE  MET A  56      22.497 -14.727   9.990  1.00  1.34           H  
ATOM    939  N   LEU A  57      24.176 -14.361  14.759  1.00  1.29           N  
ATOM    940  CA  LEU A  57      25.233 -13.420  14.450  1.00  1.29           C  
ATOM    941  C   LEU A  57      25.991 -13.030  15.719  1.00  1.29           C  
ATOM    942  O   LEU A  57      27.157 -12.640  15.666  1.00  1.29           O  
ATOM    943  CB  LEU A  57      24.586 -12.208  13.784  1.00  1.29           C  
ATOM    944  CG  LEU A  57      23.815 -12.608  12.556  1.00  1.29           C  
ATOM    945  CD1 LEU A  57      23.077 -11.468  11.959  1.00  1.29           C  
ATOM    946  CD2 LEU A  57      24.774 -13.177  11.566  1.00  1.29           C  
ATOM    947  H   LEU A  57      23.322 -13.974  15.152  1.00  1.29           H  
ATOM    948  HA  LEU A  57      25.932 -13.885  13.756  1.00  1.29           H  
ATOM    949 1HB  LEU A  57      23.914 -11.715  14.484  1.00  1.29           H  
ATOM    950 2HB  LEU A  57      25.354 -11.520  13.477  1.00  1.29           H  
ATOM    951  HG  LEU A  57      23.095 -13.339  12.846  1.00  1.29           H  
ATOM    952 1HD1 LEU A  57      22.518 -11.835  11.122  1.00  1.29           H  
ATOM    953 2HD1 LEU A  57      22.394 -11.057  12.683  1.00  1.29           H  
ATOM    954 3HD1 LEU A  57      23.767 -10.721  11.637  1.00  1.29           H  
ATOM    955 1HD2 LEU A  57      24.251 -13.502  10.693  1.00  1.29           H  
ATOM    956 2HD2 LEU A  57      25.485 -12.403  11.294  1.00  1.29           H  
ATOM    957 3HD2 LEU A  57      25.295 -14.026  12.008  1.00  1.29           H  
ATOM    958  N   VAL A  58      25.355 -13.175  16.882  1.00  1.23           N  
ATOM    959  CA  VAL A  58      25.986 -12.742  18.123  1.00  1.23           C  
ATOM    960  C   VAL A  58      27.311 -13.383  18.419  1.00  1.23           C  
ATOM    961  O   VAL A  58      28.274 -12.704  18.778  1.00  1.23           O  
ATOM    962  CB  VAL A  58      25.066 -13.029  19.327  1.00  1.23           C  
ATOM    963  CG1 VAL A  58      25.856 -12.856  20.651  1.00  1.23           C  
ATOM    964  CG2 VAL A  58      23.897 -12.057  19.260  1.00  1.23           C  
ATOM    965  H   VAL A  58      24.405 -13.556  16.906  1.00  1.23           H  
ATOM    966  HA  VAL A  58      26.135 -11.663  18.055  1.00  1.23           H  
ATOM    967  HB  VAL A  58      24.694 -14.053  19.290  1.00  1.23           H  
ATOM    968 1HG1 VAL A  58      25.206 -13.040  21.493  1.00  1.23           H  
ATOM    969 2HG1 VAL A  58      26.677 -13.565  20.678  1.00  1.23           H  
ATOM    970 3HG1 VAL A  58      26.255 -11.898  20.720  1.00  1.23           H  
ATOM    971 1HG2 VAL A  58      23.228 -12.208  20.091  1.00  1.23           H  
ATOM    972 2HG2 VAL A  58      24.263 -11.053  19.284  1.00  1.23           H  
ATOM    973 3HG2 VAL A  58      23.365 -12.209  18.341  1.00  1.23           H  
ATOM    974  N   MET A  59      27.395 -14.678  18.246  1.00  1.16           N  
ATOM    975  CA  MET A  59      28.617 -15.328  18.628  1.00  1.16           C  
ATOM    976  C   MET A  59      29.808 -14.909  17.750  1.00  1.16           C  
ATOM    977  O   MET A  59      30.777 -14.375  18.302  1.00  1.16           O  
ATOM    978  CB  MET A  59      28.390 -16.821  18.726  1.00  1.16           C  
ATOM    979  CG  MET A  59      27.406 -17.122  19.775  1.00  1.16           C  
ATOM    980  SD  MET A  59      27.834 -16.345  21.281  1.00  1.16           S  
ATOM    981  CE  MET A  59      29.267 -17.212  21.798  1.00  1.16           C  
ATOM    982  H   MET A  59      26.596 -15.198  17.905  1.00  1.16           H  
ATOM    983  HA  MET A  59      28.861 -14.995  19.637  1.00  1.16           H  
ATOM    984 1HB  MET A  59      28.011 -17.246  17.819  1.00  1.16           H  
ATOM    985 2HB  MET A  59      29.296 -17.314  18.987  1.00  1.16           H  
ATOM    986 1HG  MET A  59      26.419 -16.772  19.470  1.00  1.16           H  
ATOM    987 2HG  MET A  59      27.358 -18.200  19.936  1.00  1.16           H  
ATOM    988 1HE  MET A  59      29.622 -16.814  22.724  1.00  1.16           H  
ATOM    989 2HE  MET A  59      29.024 -18.251  21.945  1.00  1.16           H  
ATOM    990 3HE  MET A  59      30.037 -17.114  21.046  1.00  1.16           H  
ATOM    991  N   PRO A  60      29.808 -15.109  16.403  1.00  1.08           N  
ATOM    992  CA  PRO A  60      30.905 -14.700  15.553  1.00  1.08           C  
ATOM    993  C   PRO A  60      31.143 -13.189  15.542  1.00  1.08           C  
ATOM    994  O   PRO A  60      32.278 -12.773  15.325  1.00  1.08           O  
ATOM    995  CB  PRO A  60      30.478 -15.205  14.170  1.00  1.08           C  
ATOM    996  CG  PRO A  60      28.981 -15.358  14.251  1.00  1.08           C  
ATOM    997  CD  PRO A  60      28.709 -15.786  15.666  1.00  1.08           C  
ATOM    998  HA  PRO A  60      31.813 -15.225  15.877  1.00  1.08           H  
ATOM    999 1HB  PRO A  60      30.788 -14.481  13.402  1.00  1.08           H  
ATOM   1000 2HB  PRO A  60      30.991 -16.149  13.941  1.00  1.08           H  
ATOM   1001 1HG  PRO A  60      28.493 -14.399  14.009  1.00  1.08           H  
ATOM   1002 2HG  PRO A  60      28.616 -16.088  13.513  1.00  1.08           H  
ATOM   1003 1HD  PRO A  60      27.719 -15.438  15.913  1.00  1.08           H  
ATOM   1004 2HD  PRO A  60      28.806 -16.873  15.737  1.00  1.08           H  
ATOM   1005  N   ILE A  61      30.132 -12.351  15.842  1.00  1.00           N  
ATOM   1006  CA  ILE A  61      30.412 -10.917  15.877  1.00  1.00           C  
ATOM   1007  C   ILE A  61      31.205 -10.512  17.083  1.00  1.00           C  
ATOM   1008  O   ILE A  61      32.187  -9.772  16.949  1.00  1.00           O  
ATOM   1009  CB  ILE A  61      29.165 -10.033  15.843  1.00  1.00           C  
ATOM   1010  CG1 ILE A  61      28.513 -10.150  14.551  1.00  1.00           C  
ATOM   1011  CG2 ILE A  61      29.567  -8.616  16.082  1.00  1.00           C  
ATOM   1012  CD1 ILE A  61      27.175  -9.549  14.498  1.00  1.00           C  
ATOM   1013  H   ILE A  61      29.174 -12.667  16.000  1.00  1.00           H  
ATOM   1014  HA  ILE A  61      31.000 -10.673  14.994  1.00  1.00           H  
ATOM   1015  HB  ILE A  61      28.461 -10.363  16.614  1.00  1.00           H  
ATOM   1016 1HG1 ILE A  61      29.135  -9.638  13.826  1.00  1.00           H  
ATOM   1017 2HG1 ILE A  61      28.450 -11.197  14.277  1.00  1.00           H  
ATOM   1018 1HG2 ILE A  61      28.691  -7.972  16.070  1.00  1.00           H  
ATOM   1019 2HG2 ILE A  61      30.051  -8.558  17.030  1.00  1.00           H  
ATOM   1020 3HG2 ILE A  61      30.253  -8.316  15.311  1.00  1.00           H  
ATOM   1021 1HD1 ILE A  61      26.800  -9.671  13.497  1.00  1.00           H  
ATOM   1022 2HD1 ILE A  61      26.513 -10.046  15.207  1.00  1.00           H  
ATOM   1023 3HD1 ILE A  61      27.241  -8.496  14.743  1.00  1.00           H  
ATOM   1024  N   VAL A  62      30.799 -10.979  18.268  1.00  0.93           N  
ATOM   1025  CA  VAL A  62      31.530 -10.607  19.462  1.00  0.93           C  
ATOM   1026  C   VAL A  62      32.920 -11.194  19.369  1.00  0.93           C  
ATOM   1027  O   VAL A  62      33.916 -10.510  19.624  1.00  0.93           O  
ATOM   1028  CB  VAL A  62      30.824 -11.109  20.736  1.00  0.93           C  
ATOM   1029  CG1 VAL A  62      31.718 -10.859  21.964  1.00  0.93           C  
ATOM   1030  CG2 VAL A  62      29.481 -10.388  20.883  1.00  0.93           C  
ATOM   1031  H   VAL A  62      29.980 -11.593  18.343  1.00  0.93           H  
ATOM   1032  HA  VAL A  62      31.604  -9.520  19.508  1.00  0.93           H  
ATOM   1033  HB  VAL A  62      30.652 -12.189  20.652  1.00  0.93           H  
ATOM   1034 1HG1 VAL A  62      31.217 -11.222  22.856  1.00  0.93           H  
ATOM   1035 2HG1 VAL A  62      32.665 -11.386  21.840  1.00  0.93           H  
ATOM   1036 3HG1 VAL A  62      31.908  -9.791  22.072  1.00  0.93           H  
ATOM   1037 1HG2 VAL A  62      28.969 -10.750  21.777  1.00  0.93           H  
ATOM   1038 2HG2 VAL A  62      29.650  -9.317  20.968  1.00  0.93           H  
ATOM   1039 3HG2 VAL A  62      28.867 -10.591  20.004  1.00  0.93           H  
ATOM   1040  N   PHE A  63      33.001 -12.463  18.961  1.00  0.87           N  
ATOM   1041  CA  PHE A  63      34.288 -13.106  18.818  1.00  0.87           C  
ATOM   1042  C   PHE A  63      35.196 -12.391  17.839  1.00  0.87           C  
ATOM   1043  O   PHE A  63      36.295 -11.972  18.202  1.00  0.87           O  
ATOM   1044  CB  PHE A  63      34.100 -14.543  18.321  1.00  0.87           C  
ATOM   1045  CG  PHE A  63      35.380 -15.213  17.939  1.00  0.87           C  
ATOM   1046  CD1 PHE A  63      36.239 -15.721  18.882  1.00  0.87           C  
ATOM   1047  CD2 PHE A  63      35.727 -15.318  16.592  1.00  0.87           C  
ATOM   1048  CE1 PHE A  63      37.419 -16.309  18.496  1.00  0.87           C  
ATOM   1049  CE2 PHE A  63      36.902 -15.909  16.205  1.00  0.87           C  
ATOM   1050  CZ  PHE A  63      37.752 -16.406  17.160  1.00  0.87           C  
ATOM   1051  H   PHE A  63      32.158 -12.998  18.745  1.00  0.87           H  
ATOM   1052  HA  PHE A  63      34.775 -13.121  19.794  1.00  0.87           H  
ATOM   1053 1HB  PHE A  63      33.611 -15.138  19.089  1.00  0.87           H  
ATOM   1054 2HB  PHE A  63      33.448 -14.540  17.456  1.00  0.87           H  
ATOM   1055  HD1 PHE A  63      35.978 -15.650  19.933  1.00  0.87           H  
ATOM   1056  HD2 PHE A  63      35.047 -14.917  15.838  1.00  0.87           H  
ATOM   1057  HE1 PHE A  63      38.087 -16.688  19.238  1.00  0.87           H  
ATOM   1058  HE2 PHE A  63      37.159 -15.980  15.148  1.00  0.87           H  
ATOM   1059  HZ  PHE A  63      38.685 -16.875  16.862  1.00  0.87           H  
ATOM   1060  N   ALA A  64      34.748 -12.233  16.595  1.00  0.81           N  
ATOM   1061  CA  ALA A  64      35.607 -11.663  15.582  1.00  0.81           C  
ATOM   1062  C   ALA A  64      35.980 -10.233  15.885  1.00  0.81           C  
ATOM   1063  O   ALA A  64      37.141  -9.848  15.752  1.00  0.81           O  
ATOM   1064  CB  ALA A  64      34.919 -11.738  14.235  1.00  0.81           C  
ATOM   1065  H   ALA A  64      33.816 -12.533  16.323  1.00  0.81           H  
ATOM   1066  HA  ALA A  64      36.521 -12.254  15.556  1.00  0.81           H  
ATOM   1067 1HB  ALA A  64      35.577 -11.351  13.460  1.00  0.81           H  
ATOM   1068 2HB  ALA A  64      34.674 -12.766  14.021  1.00  0.81           H  
ATOM   1069 3HB  ALA A  64      34.004 -11.150  14.262  1.00  0.81           H  
ATOM   1070  N   SER A  65      35.021  -9.440  16.362  1.00  0.77           N  
ATOM   1071  CA  SER A  65      35.306  -8.043  16.606  1.00  0.77           C  
ATOM   1072  C   SER A  65      36.359  -7.906  17.693  1.00  0.77           C  
ATOM   1073  O   SER A  65      37.300  -7.118  17.556  1.00  0.77           O  
ATOM   1074  CB  SER A  65      34.035  -7.335  17.027  1.00  0.77           C  
ATOM   1075  OG  SER A  65      33.082  -7.357  16.001  1.00  0.77           O  
ATOM   1076  H   SER A  65      34.071  -9.780  16.517  1.00  0.77           H  
ATOM   1077  HA  SER A  65      35.689  -7.595  15.688  1.00  0.77           H  
ATOM   1078 1HB  SER A  65      33.628  -7.820  17.915  1.00  0.77           H  
ATOM   1079 2HB  SER A  65      34.271  -6.305  17.287  1.00  0.77           H  
ATOM   1080  HG  SER A  65      32.676  -8.258  16.064  1.00  0.77           H  
ATOM   1081  N   LEU A  66      36.223  -8.708  18.750  1.00  0.74           N  
ATOM   1082  CA  LEU A  66      37.127  -8.674  19.881  1.00  0.74           C  
ATOM   1083  C   LEU A  66      38.508  -9.197  19.543  1.00  0.74           C  
ATOM   1084  O   LEU A  66      39.513  -8.629  19.985  1.00  0.74           O  
ATOM   1085  CB  LEU A  66      36.524  -9.435  21.037  1.00  0.74           C  
ATOM   1086  CG  LEU A  66      37.303  -9.418  22.281  1.00  0.74           C  
ATOM   1087  CD1 LEU A  66      37.579  -7.998  22.708  1.00  0.74           C  
ATOM   1088  CD2 LEU A  66      36.496 -10.045  23.291  1.00  0.74           C  
ATOM   1089  H   LEU A  66      35.433  -9.354  18.805  1.00  0.74           H  
ATOM   1090  HA  LEU A  66      37.227  -7.633  20.189  1.00  0.74           H  
ATOM   1091 1HB  LEU A  66      35.546  -9.038  21.244  1.00  0.74           H  
ATOM   1092 2HB  LEU A  66      36.404 -10.477  20.730  1.00  0.74           H  
ATOM   1093  HG  LEU A  66      38.248  -9.954  22.152  1.00  0.74           H  
ATOM   1094 1HD1 LEU A  66      38.124  -7.997  23.649  1.00  0.74           H  
ATOM   1095 2HD1 LEU A  66      38.168  -7.502  21.946  1.00  0.74           H  
ATOM   1096 3HD1 LEU A  66      36.643  -7.468  22.835  1.00  0.74           H  
ATOM   1097 1HD2 LEU A  66      37.043 -10.021  24.181  1.00  0.74           H  
ATOM   1098 2HD2 LEU A  66      35.566  -9.485  23.409  1.00  0.74           H  
ATOM   1099 3HD2 LEU A  66      36.274 -11.054  23.013  1.00  0.74           H  
ATOM   1100  N   VAL A  67      38.588 -10.272  18.753  1.00  0.72           N  
ATOM   1101  CA  VAL A  67      39.900 -10.777  18.385  1.00  0.72           C  
ATOM   1102  C   VAL A  67      40.655  -9.705  17.641  1.00  0.72           C  
ATOM   1103  O   VAL A  67      41.840  -9.485  17.894  1.00  0.72           O  
ATOM   1104  CB  VAL A  67      39.835 -11.982  17.444  1.00  0.72           C  
ATOM   1105  CG1 VAL A  67      41.223 -12.266  16.953  1.00  0.72           C  
ATOM   1106  CG2 VAL A  67      39.332 -13.184  18.138  1.00  0.72           C  
ATOM   1107  H   VAL A  67      37.744 -10.739  18.417  1.00  0.72           H  
ATOM   1108  HA  VAL A  67      40.441 -11.046  19.292  1.00  0.72           H  
ATOM   1109  HB  VAL A  67      39.188 -11.742  16.606  1.00  0.72           H  
ATOM   1110 1HG1 VAL A  67      41.222 -13.097  16.302  1.00  0.72           H  
ATOM   1111 2HG1 VAL A  67      41.619 -11.395  16.432  1.00  0.72           H  
ATOM   1112 3HG1 VAL A  67      41.837 -12.497  17.799  1.00  0.72           H  
ATOM   1113 1HG2 VAL A  67      39.307 -13.994  17.432  1.00  0.72           H  
ATOM   1114 2HG2 VAL A  67      39.996 -13.424  18.959  1.00  0.72           H  
ATOM   1115 3HG2 VAL A  67      38.351 -13.016  18.511  1.00  0.72           H  
ATOM   1116  N   VAL A  68      39.971  -9.038  16.711  1.00  0.71           N  
ATOM   1117  CA  VAL A  68      40.599  -7.992  15.933  1.00  0.71           C  
ATOM   1118  C   VAL A  68      41.000  -6.819  16.795  1.00  0.71           C  
ATOM   1119  O   VAL A  68      42.111  -6.297  16.667  1.00  0.71           O  
ATOM   1120  CB  VAL A  68      39.660  -7.502  14.839  1.00  0.71           C  
ATOM   1121  CG1 VAL A  68      40.269  -6.287  14.165  1.00  0.71           C  
ATOM   1122  CG2 VAL A  68      39.420  -8.629  13.864  1.00  0.71           C  
ATOM   1123  H   VAL A  68      38.990  -9.268  16.532  1.00  0.71           H  
ATOM   1124  HA  VAL A  68      41.487  -8.404  15.480  1.00  0.71           H  
ATOM   1125  HB  VAL A  68      38.709  -7.202  15.286  1.00  0.71           H  
ATOM   1126 1HG1 VAL A  68      39.595  -5.928  13.389  1.00  0.71           H  
ATOM   1127 2HG1 VAL A  68      40.423  -5.500  14.903  1.00  0.71           H  
ATOM   1128 3HG1 VAL A  68      41.226  -6.560  13.719  1.00  0.71           H  
ATOM   1129 1HG2 VAL A  68      38.734  -8.306  13.091  1.00  0.71           H  
ATOM   1130 2HG2 VAL A  68      40.355  -8.937  13.414  1.00  0.71           H  
ATOM   1131 3HG2 VAL A  68      39.003  -9.452  14.393  1.00  0.71           H  
ATOM   1132  N   GLY A  69      40.102  -6.400  17.677  1.00  0.71           N  
ATOM   1133  CA  GLY A  69      40.392  -5.294  18.557  1.00  0.71           C  
ATOM   1134  C   GLY A  69      41.641  -5.576  19.350  1.00  0.71           C  
ATOM   1135  O   GLY A  69      42.614  -4.819  19.289  1.00  0.71           O  
ATOM   1136  H   GLY A  69      39.185  -6.846  17.729  1.00  0.71           H  
ATOM   1137 1HA  GLY A  69      40.521  -4.383  17.979  1.00  0.71           H  
ATOM   1138 2HA  GLY A  69      39.555  -5.156  19.231  1.00  0.71           H  
ATOM   1139  N   ALA A  70      41.646  -6.693  20.070  1.00  0.74           N  
ATOM   1140  CA  ALA A  70      42.807  -7.029  20.863  1.00  0.74           C  
ATOM   1141  C   ALA A  70      44.041  -7.169  19.969  1.00  0.74           C  
ATOM   1142  O   ALA A  70      45.100  -6.678  20.328  1.00  0.74           O  
ATOM   1143  CB  ALA A  70      42.548  -8.309  21.643  1.00  0.74           C  
ATOM   1144  H   ALA A  70      40.834  -7.312  20.061  1.00  0.74           H  
ATOM   1145  HA  ALA A  70      42.993  -6.217  21.562  1.00  0.74           H  
ATOM   1146 1HB  ALA A  70      43.417  -8.559  22.248  1.00  0.74           H  
ATOM   1147 2HB  ALA A  70      41.689  -8.189  22.281  1.00  0.74           H  
ATOM   1148 3HB  ALA A  70      42.348  -9.094  20.954  1.00  0.74           H  
ATOM   1149  N   ALA A  71      43.904  -7.755  18.773  1.00  0.79           N  
ATOM   1150  CA  ALA A  71      45.047  -7.923  17.876  1.00  0.79           C  
ATOM   1151  C   ALA A  71      45.683  -6.591  17.473  1.00  0.79           C  
ATOM   1152  O   ALA A  71      46.911  -6.487  17.352  1.00  0.79           O  
ATOM   1153  CB  ALA A  71      44.633  -8.666  16.627  1.00  0.79           C  
ATOM   1154  H   ALA A  71      43.012  -8.146  18.484  1.00  0.79           H  
ATOM   1155  HA  ALA A  71      45.785  -8.514  18.396  1.00  0.79           H  
ATOM   1156 1HB  ALA A  71      45.501  -8.817  15.995  1.00  0.79           H  
ATOM   1157 2HB  ALA A  71      44.214  -9.631  16.902  1.00  0.79           H  
ATOM   1158 3HB  ALA A  71      43.891  -8.086  16.095  1.00  0.79           H  
ATOM   1159  N   SER A  72      44.860  -5.555  17.330  1.00  0.87           N  
ATOM   1160  CA  SER A  72      45.327  -4.238  16.927  1.00  0.87           C  
ATOM   1161  C   SER A  72      45.993  -3.436  18.056  1.00  0.87           C  
ATOM   1162  O   SER A  72      46.532  -2.355  17.799  1.00  0.87           O  
ATOM   1163  CB  SER A  72      44.170  -3.421  16.363  1.00  0.87           C  
ATOM   1164  OG  SER A  72      43.261  -3.011  17.364  1.00  0.87           O  
ATOM   1165  H   SER A  72      43.855  -5.704  17.452  1.00  0.87           H  
ATOM   1166  HA  SER A  72      46.063  -4.377  16.137  1.00  0.87           H  
ATOM   1167 1HB  SER A  72      44.557  -2.551  15.841  1.00  0.87           H  
ATOM   1168 2HB  SER A  72      43.640  -4.033  15.633  1.00  0.87           H  
ATOM   1169  HG  SER A  72      43.130  -3.774  17.982  1.00  0.87           H  
ATOM   1170  N   ILE A  73      45.914  -3.914  19.303  1.00  0.97           N  
ATOM   1171  CA  ILE A  73      46.432  -3.157  20.438  1.00  0.97           C  
ATOM   1172  C   ILE A  73      47.515  -3.921  21.213  1.00  0.97           C  
ATOM   1173  O   ILE A  73      47.327  -5.064  21.614  1.00  0.97           O  
ATOM   1174  CB  ILE A  73      45.288  -2.819  21.409  1.00  0.97           C  
ATOM   1175  CG1 ILE A  73      44.191  -2.002  20.738  1.00  0.97           C  
ATOM   1176  CG2 ILE A  73      45.820  -2.029  22.584  1.00  0.97           C  
ATOM   1177  CD1 ILE A  73      42.948  -1.886  21.597  1.00  0.97           C  
ATOM   1178  H   ILE A  73      45.495  -4.829  19.480  1.00  0.97           H  
ATOM   1179  HA  ILE A  73      46.866  -2.231  20.070  1.00  0.97           H  
ATOM   1180  HB  ILE A  73      44.854  -3.737  21.727  1.00  0.97           H  
ATOM   1181 1HG1 ILE A  73      44.565  -1.004  20.523  1.00  0.97           H  
ATOM   1182 2HG1 ILE A  73      43.903  -2.475  19.807  1.00  0.97           H  
ATOM   1183 1HG2 ILE A  73      45.013  -1.808  23.280  1.00  0.97           H  
ATOM   1184 2HG2 ILE A  73      46.576  -2.588  23.090  1.00  0.97           H  
ATOM   1185 3HG2 ILE A  73      46.247  -1.108  22.211  1.00  0.97           H  
ATOM   1186 1HD1 ILE A  73      42.206  -1.307  21.080  1.00  0.97           H  
ATOM   1187 2HD1 ILE A  73      42.553  -2.882  21.793  1.00  0.97           H  
ATOM   1188 3HD1 ILE A  73      43.193  -1.400  22.538  1.00  0.97           H  
ATOM   1189  N   SER A  74      48.648  -3.285  21.472  1.00  1.08           N  
ATOM   1190  CA  SER A  74      49.674  -3.975  22.244  1.00  1.08           C  
ATOM   1191  C   SER A  74      49.166  -4.380  23.635  1.00  1.08           C  
ATOM   1192  O   SER A  74      48.485  -3.582  24.285  1.00  1.08           O  
ATOM   1193  CB  SER A  74      50.891  -3.091  22.441  1.00  1.08           C  
ATOM   1194  OG  SER A  74      51.817  -3.694  23.335  1.00  1.08           O  
ATOM   1195  H   SER A  74      48.797  -2.347  21.124  1.00  1.08           H  
ATOM   1196  HA  SER A  74      49.976  -4.832  21.660  1.00  1.08           H  
ATOM   1197 1HB  SER A  74      51.373  -2.927  21.478  1.00  1.08           H  
ATOM   1198 2HB  SER A  74      50.587  -2.118  22.826  1.00  1.08           H  
ATOM   1199  HG  SER A  74      52.662  -3.258  23.168  1.00  1.08           H  
ATOM   1200  N   PRO A  75      49.553  -5.565  24.159  1.00  1.19           N  
ATOM   1201  CA  PRO A  75      49.313  -6.050  25.509  1.00  1.19           C  
ATOM   1202  C   PRO A  75      49.712  -5.015  26.558  1.00  1.19           C  
ATOM   1203  O   PRO A  75      49.137  -4.959  27.652  1.00  1.19           O  
ATOM   1204  CB  PRO A  75      50.194  -7.296  25.568  1.00  1.19           C  
ATOM   1205  CG  PRO A  75      50.214  -7.780  24.158  1.00  1.19           C  
ATOM   1206  CD  PRO A  75      50.238  -6.553  23.308  1.00  1.19           C  
ATOM   1207  HA  PRO A  75      48.266  -6.338  25.608  1.00  1.19           H  
ATOM   1208 1HB  PRO A  75      51.194  -7.030  25.948  1.00  1.19           H  
ATOM   1209 2HB  PRO A  75      49.766  -8.030  26.267  1.00  1.19           H  
ATOM   1210 1HG  PRO A  75      51.056  -8.465  23.978  1.00  1.19           H  
ATOM   1211 2HG  PRO A  75      49.301  -8.331  23.981  1.00  1.19           H  
ATOM   1212 1HD  PRO A  75      51.266  -6.248  23.067  1.00  1.19           H  
ATOM   1213 2HD  PRO A  75      49.625  -6.783  22.425  1.00  1.19           H  
ATOM   1214  N   ALA A  76      50.698  -4.166  26.211  1.00  1.30           N  
ATOM   1215  CA  ALA A  76      51.191  -3.125  27.105  1.00  1.30           C  
ATOM   1216  C   ALA A  76      50.068  -2.163  27.495  1.00  1.30           C  
ATOM   1217  O   ALA A  76      50.110  -1.541  28.559  1.00  1.30           O  
ATOM   1218  CB  ALA A  76      52.313  -2.356  26.432  1.00  1.30           C  
ATOM   1219  H   ALA A  76      51.123  -4.216  25.283  1.00  1.30           H  
ATOM   1220  HA  ALA A  76      51.566  -3.600  28.010  1.00  1.30           H  
ATOM   1221 1HB  ALA A  76      52.688  -1.594  27.113  1.00  1.30           H  
ATOM   1222 2HB  ALA A  76      53.117  -3.042  26.173  1.00  1.30           H  
ATOM   1223 3HB  ALA A  76      51.932  -1.882  25.529  1.00  1.30           H  
ATOM   1224  N   ARG A  77      49.096  -2.006  26.597  1.00  1.37           N  
ATOM   1225  CA  ARG A  77      47.951  -1.138  26.781  1.00  1.37           C  
ATOM   1226  C   ARG A  77      46.714  -1.955  27.139  1.00  1.37           C  
ATOM   1227  O   ARG A  77      45.915  -1.534  27.982  1.00  1.37           O  
ATOM   1228  CB  ARG A  77      47.679  -0.337  25.524  1.00  1.37           C  
ATOM   1229  CG  ARG A  77      46.498   0.611  25.612  1.00  1.37           C  
ATOM   1230  CD  ARG A  77      46.354   1.409  24.376  1.00  1.37           C  
ATOM   1231  NE  ARG A  77      45.203   2.286  24.405  1.00  1.37           N  
ATOM   1232  CZ  ARG A  77      44.662   2.837  23.304  1.00  1.37           C  
ATOM   1233  NH1 ARG A  77      45.165   2.570  22.122  1.00  1.37           N  
ATOM   1234  NH2 ARG A  77      43.635   3.633  23.390  1.00  1.37           N  
ATOM   1235  H   ARG A  77      49.123  -2.559  25.747  1.00  1.37           H  
ATOM   1236  HA  ARG A  77      48.162  -0.448  27.597  1.00  1.37           H  
ATOM   1237 1HB  ARG A  77      48.560   0.249  25.273  1.00  1.37           H  
ATOM   1238 2HB  ARG A  77      47.505  -1.022  24.703  1.00  1.37           H  
ATOM   1239 1HG  ARG A  77      45.596   0.018  25.732  1.00  1.37           H  
ATOM   1240 2HG  ARG A  77      46.613   1.287  26.463  1.00  1.37           H  
ATOM   1241 1HD  ARG A  77      47.243   2.024  24.244  1.00  1.37           H  
ATOM   1242 2HD  ARG A  77      46.250   0.751  23.531  1.00  1.37           H  
ATOM   1243  HE  ARG A  77      44.796   2.517  25.310  1.00  1.37           H  
ATOM   1244 1HH1 ARG A  77      45.963   1.957  22.037  1.00  1.37           H  
ATOM   1245 2HH1 ARG A  77      44.756   2.986  21.298  1.00  1.37           H  
ATOM   1246 1HH2 ARG A  77      43.244   3.858  24.300  1.00  1.37           H  
ATOM   1247 2HH2 ARG A  77      43.243   4.017  22.532  1.00  1.37           H  
ATOM   1248  N   LEU A  78      46.564  -3.141  26.528  1.00  1.41           N  
ATOM   1249  CA  LEU A  78      45.372  -3.956  26.771  1.00  1.41           C  
ATOM   1250  C   LEU A  78      45.224  -4.367  28.213  1.00  1.41           C  
ATOM   1251  O   LEU A  78      44.107  -4.445  28.710  1.00  1.41           O  
ATOM   1252  CB  LEU A  78      45.378  -5.246  25.969  1.00  1.41           C  
ATOM   1253  CG  LEU A  78      45.194  -5.125  24.506  1.00  1.41           C  
ATOM   1254  CD1 LEU A  78      45.417  -6.456  23.863  1.00  1.41           C  
ATOM   1255  CD2 LEU A  78      43.796  -4.640  24.265  1.00  1.41           C  
ATOM   1256  H   LEU A  78      47.264  -3.448  25.852  1.00  1.41           H  
ATOM   1257  HA  LEU A  78      44.501  -3.372  26.486  1.00  1.41           H  
ATOM   1258 1HB  LEU A  78      46.294  -5.751  26.155  1.00  1.41           H  
ATOM   1259 2HB  LEU A  78      44.571  -5.877  26.341  1.00  1.41           H  
ATOM   1260  HG  LEU A  78      45.914  -4.444  24.098  1.00  1.41           H  
ATOM   1261 1HD1 LEU A  78      45.282  -6.360  22.792  1.00  1.41           H  
ATOM   1262 2HD1 LEU A  78      46.433  -6.781  24.064  1.00  1.41           H  
ATOM   1263 3HD1 LEU A  78      44.709  -7.181  24.257  1.00  1.41           H  
ATOM   1264 1HD2 LEU A  78      43.587  -4.557  23.222  1.00  1.41           H  
ATOM   1265 2HD2 LEU A  78      43.132  -5.350  24.690  1.00  1.41           H  
ATOM   1266 3HD2 LEU A  78      43.652  -3.671  24.741  1.00  1.41           H  
ATOM   1267  N   GLY A  79      46.322  -4.656  28.905  1.00  1.41           N  
ATOM   1268  CA  GLY A  79      46.181  -5.039  30.302  1.00  1.41           C  
ATOM   1269  C   GLY A  79      45.436  -3.942  31.069  1.00  1.41           C  
ATOM   1270  O   GLY A  79      44.386  -4.180  31.674  1.00  1.41           O  
ATOM   1271  H   GLY A  79      47.246  -4.625  28.467  1.00  1.41           H  
ATOM   1272 1HA  GLY A  79      45.635  -5.979  30.372  1.00  1.41           H  
ATOM   1273 2HA  GLY A  79      47.167  -5.197  30.738  1.00  1.41           H  
ATOM   1274  N   ARG A  80      45.981  -2.724  31.032  1.00  1.38           N  
ATOM   1275  CA  ARG A  80      45.387  -1.594  31.736  1.00  1.38           C  
ATOM   1276  C   ARG A  80      43.969  -1.286  31.265  1.00  1.38           C  
ATOM   1277  O   ARG A  80      43.073  -1.051  32.084  1.00  1.38           O  
ATOM   1278  CB  ARG A  80      46.256  -0.358  31.570  1.00  1.38           C  
ATOM   1279  CG  ARG A  80      45.779   0.848  32.339  1.00  1.38           C  
ATOM   1280  CD  ARG A  80      46.743   2.000  32.273  1.00  1.38           C  
ATOM   1281  NE  ARG A  80      46.787   2.654  30.966  1.00  1.38           N  
ATOM   1282  CZ  ARG A  80      47.891   3.247  30.450  1.00  1.38           C  
ATOM   1283  NH1 ARG A  80      49.034   3.222  31.115  1.00  1.38           N  
ATOM   1284  NH2 ARG A  80      47.826   3.853  29.281  1.00  1.38           N  
ATOM   1285  H   ARG A  80      46.828  -2.586  30.498  1.00  1.38           H  
ATOM   1286  HA  ARG A  80      45.345  -1.842  32.797  1.00  1.38           H  
ATOM   1287 1HB  ARG A  80      47.273  -0.579  31.887  1.00  1.38           H  
ATOM   1288 2HB  ARG A  80      46.293  -0.084  30.511  1.00  1.38           H  
ATOM   1289 1HG  ARG A  80      44.841   1.169  31.887  1.00  1.38           H  
ATOM   1290 2HG  ARG A  80      45.613   0.584  33.383  1.00  1.38           H  
ATOM   1291 1HD  ARG A  80      46.459   2.746  33.013  1.00  1.38           H  
ATOM   1292 2HD  ARG A  80      47.744   1.636  32.501  1.00  1.38           H  
ATOM   1293  HE  ARG A  80      45.907   2.722  30.419  1.00  1.38           H  
ATOM   1294 1HH1 ARG A  80      49.088   2.760  32.011  1.00  1.38           H  
ATOM   1295 2HH1 ARG A  80      49.852   3.667  30.726  1.00  1.38           H  
ATOM   1296 1HH2 ARG A  80      46.928   3.884  28.773  1.00  1.38           H  
ATOM   1297 2HH2 ARG A  80      48.638   4.298  28.892  1.00  1.38           H  
ATOM   1298  N   VAL A  81      43.756  -1.303  29.947  1.00  1.33           N  
ATOM   1299  CA  VAL A  81      42.444  -1.000  29.400  1.00  1.33           C  
ATOM   1300  C   VAL A  81      41.426  -2.056  29.794  1.00  1.33           C  
ATOM   1301  O   VAL A  81      40.331  -1.722  30.239  1.00  1.33           O  
ATOM   1302  CB  VAL A  81      42.521  -0.833  27.874  1.00  1.33           C  
ATOM   1303  CG1 VAL A  81      41.147  -0.735  27.296  1.00  1.33           C  
ATOM   1304  CG2 VAL A  81      43.295   0.444  27.560  1.00  1.33           C  
ATOM   1305  H   VAL A  81      44.524  -1.510  29.307  1.00  1.33           H  
ATOM   1306  HA  VAL A  81      42.120  -0.045  29.814  1.00  1.33           H  
ATOM   1307  HB  VAL A  81      43.023  -1.695  27.437  1.00  1.33           H  
ATOM   1308 1HG1 VAL A  81      41.205  -0.614  26.216  1.00  1.33           H  
ATOM   1309 2HG1 VAL A  81      40.622  -1.644  27.530  1.00  1.33           H  
ATOM   1310 3HG1 VAL A  81      40.629   0.112  27.733  1.00  1.33           H  
ATOM   1311 1HG2 VAL A  81      43.358   0.580  26.484  1.00  1.33           H  
ATOM   1312 2HG2 VAL A  81      42.776   1.294  28.004  1.00  1.33           H  
ATOM   1313 3HG2 VAL A  81      44.298   0.382  27.979  1.00  1.33           H  
ATOM   1314  N   GLY A  82      41.797  -3.326  29.676  1.00  1.26           N  
ATOM   1315  CA  GLY A  82      40.937  -4.439  30.033  1.00  1.26           C  
ATOM   1316  C   GLY A  82      40.437  -4.262  31.451  1.00  1.26           C  
ATOM   1317  O   GLY A  82      39.231  -4.343  31.707  1.00  1.26           O  
ATOM   1318  H   GLY A  82      42.717  -3.546  29.318  1.00  1.26           H  
ATOM   1319 1HA  GLY A  82      40.099  -4.505  29.342  1.00  1.26           H  
ATOM   1320 2HA  GLY A  82      41.506  -5.365  29.954  1.00  1.26           H  
ATOM   1321  N   VAL A  83      41.364  -4.002  32.375  1.00  1.18           N  
ATOM   1322  CA  VAL A  83      40.994  -3.816  33.764  1.00  1.18           C  
ATOM   1323  C   VAL A  83      40.082  -2.614  33.966  1.00  1.18           C  
ATOM   1324  O   VAL A  83      39.055  -2.739  34.633  1.00  1.18           O  
ATOM   1325  CB  VAL A  83      42.245  -3.648  34.638  1.00  1.18           C  
ATOM   1326  CG1 VAL A  83      41.831  -3.244  36.051  1.00  1.18           C  
ATOM   1327  CG2 VAL A  83      43.024  -4.958  34.666  1.00  1.18           C  
ATOM   1328  H   VAL A  83      42.350  -3.949  32.102  1.00  1.18           H  
ATOM   1329  HA  VAL A  83      40.465  -4.709  34.095  1.00  1.18           H  
ATOM   1330  HB  VAL A  83      42.872  -2.853  34.222  1.00  1.18           H  
ATOM   1331 1HG1 VAL A  83      42.719  -3.116  36.666  1.00  1.18           H  
ATOM   1332 2HG1 VAL A  83      41.277  -2.304  36.013  1.00  1.18           H  
ATOM   1333 3HG1 VAL A  83      41.199  -4.020  36.481  1.00  1.18           H  
ATOM   1334 1HG2 VAL A  83      43.916  -4.838  35.277  1.00  1.18           H  
ATOM   1335 2HG2 VAL A  83      42.399  -5.746  35.082  1.00  1.18           H  
ATOM   1336 3HG2 VAL A  83      43.313  -5.227  33.653  1.00  1.18           H  
ATOM   1337  N   LYS A  84      40.393  -1.464  33.353  1.00  1.11           N  
ATOM   1338  CA  LYS A  84      39.524  -0.301  33.527  1.00  1.11           C  
ATOM   1339  C   LYS A  84      38.109  -0.562  33.010  1.00  1.11           C  
ATOM   1340  O   LYS A  84      37.128  -0.154  33.640  1.00  1.11           O  
ATOM   1341  CB  LYS A  84      40.090   0.931  32.811  1.00  1.11           C  
ATOM   1342  CG  LYS A  84      41.336   1.564  33.448  1.00  1.11           C  
ATOM   1343  CD  LYS A  84      41.786   2.768  32.625  1.00  1.11           C  
ATOM   1344  CE  LYS A  84      43.030   3.437  33.184  1.00  1.11           C  
ATOM   1345  NZ  LYS A  84      43.482   4.569  32.307  1.00  1.11           N  
ATOM   1346  H   LYS A  84      41.244  -1.388  32.793  1.00  1.11           H  
ATOM   1347  HA  LYS A  84      39.455  -0.084  34.592  1.00  1.11           H  
ATOM   1348 1HB  LYS A  84      40.359   0.648  31.787  1.00  1.11           H  
ATOM   1349 2HB  LYS A  84      39.320   1.696  32.743  1.00  1.11           H  
ATOM   1350 1HG  LYS A  84      41.106   1.887  34.462  1.00  1.11           H  
ATOM   1351 2HG  LYS A  84      42.141   0.833  33.489  1.00  1.11           H  
ATOM   1352 1HD  LYS A  84      41.987   2.460  31.592  1.00  1.11           H  
ATOM   1353 2HD  LYS A  84      40.989   3.493  32.619  1.00  1.11           H  
ATOM   1354 1HE  LYS A  84      42.827   3.820  34.182  1.00  1.11           H  
ATOM   1355 2HE  LYS A  84      43.812   2.708  33.247  1.00  1.11           H  
ATOM   1356 1HZ  LYS A  84      44.314   4.988  32.680  1.00  1.11           H  
ATOM   1357 2HZ  LYS A  84      43.677   4.201  31.341  1.00  1.11           H  
ATOM   1358 3HZ  LYS A  84      42.745   5.290  32.258  1.00  1.11           H  
ATOM   1359  N   ILE A  85      37.991  -1.292  31.897  1.00  1.05           N  
ATOM   1360  CA  ILE A  85      36.683  -1.601  31.331  1.00  1.05           C  
ATOM   1361  C   ILE A  85      35.881  -2.463  32.283  1.00  1.05           C  
ATOM   1362  O   ILE A  85      34.742  -2.125  32.629  1.00  1.05           O  
ATOM   1363  CB  ILE A  85      36.851  -2.399  30.022  1.00  1.05           C  
ATOM   1364  CG1 ILE A  85      37.443  -1.561  28.968  1.00  1.05           C  
ATOM   1365  CG2 ILE A  85      35.534  -2.950  29.542  1.00  1.05           C  
ATOM   1366  CD1 ILE A  85      37.924  -2.374  27.818  1.00  1.05           C  
ATOM   1367  H   ILE A  85      38.833  -1.603  31.411  1.00  1.05           H  
ATOM   1368  HA  ILE A  85      36.146  -0.677  31.142  1.00  1.05           H  
ATOM   1369  HB  ILE A  85      37.532  -3.223  30.200  1.00  1.05           H  
ATOM   1370 1HG1 ILE A  85      36.689  -0.885  28.616  1.00  1.05           H  
ATOM   1371 2HG1 ILE A  85      38.258  -0.982  29.373  1.00  1.05           H  
ATOM   1372 1HG2 ILE A  85      35.689  -3.520  28.627  1.00  1.05           H  
ATOM   1373 2HG2 ILE A  85      35.104  -3.597  30.302  1.00  1.05           H  
ATOM   1374 3HG2 ILE A  85      34.879  -2.118  29.345  1.00  1.05           H  
ATOM   1375 1HD1 ILE A  85      38.336  -1.725  27.071  1.00  1.05           H  
ATOM   1376 2HD1 ILE A  85      38.686  -3.053  28.168  1.00  1.05           H  
ATOM   1377 3HD1 ILE A  85      37.105  -2.940  27.400  1.00  1.05           H  
ATOM   1378  N   VAL A  86      36.501  -3.534  32.767  1.00  0.99           N  
ATOM   1379  CA  VAL A  86      35.815  -4.446  33.651  1.00  0.99           C  
ATOM   1380  C   VAL A  86      35.469  -3.830  34.991  1.00  0.99           C  
ATOM   1381  O   VAL A  86      34.338  -3.971  35.444  1.00  0.99           O  
ATOM   1382  CB  VAL A  86      36.636  -5.719  33.843  1.00  0.99           C  
ATOM   1383  CG1 VAL A  86      35.992  -6.580  34.917  1.00  0.99           C  
ATOM   1384  CG2 VAL A  86      36.689  -6.472  32.515  1.00  0.99           C  
ATOM   1385  H   VAL A  86      37.461  -3.738  32.475  1.00  0.99           H  
ATOM   1386  HA  VAL A  86      34.884  -4.729  33.167  1.00  0.99           H  
ATOM   1387  HB  VAL A  86      37.649  -5.456  34.166  1.00  0.99           H  
ATOM   1388 1HG1 VAL A  86      36.576  -7.487  35.059  1.00  0.99           H  
ATOM   1389 2HG1 VAL A  86      35.964  -6.018  35.847  1.00  0.99           H  
ATOM   1390 3HG1 VAL A  86      34.976  -6.842  34.617  1.00  0.99           H  
ATOM   1391 1HG2 VAL A  86      37.276  -7.381  32.635  1.00  0.99           H  
ATOM   1392 2HG2 VAL A  86      35.680  -6.730  32.200  1.00  0.99           H  
ATOM   1393 3HG2 VAL A  86      37.154  -5.837  31.760  1.00  0.99           H  
ATOM   1394  N   VAL A  87      36.398  -3.119  35.623  1.00  0.94           N  
ATOM   1395  CA  VAL A  87      36.076  -2.524  36.913  1.00  0.94           C  
ATOM   1396  C   VAL A  87      34.959  -1.514  36.780  1.00  0.94           C  
ATOM   1397  O   VAL A  87      34.020  -1.505  37.582  1.00  0.94           O  
ATOM   1398  CB  VAL A  87      37.286  -1.830  37.536  1.00  0.94           C  
ATOM   1399  CG1 VAL A  87      36.836  -1.046  38.774  1.00  0.94           C  
ATOM   1400  CG2 VAL A  87      38.321  -2.874  37.909  1.00  0.94           C  
ATOM   1401  H   VAL A  87      37.327  -2.999  35.219  1.00  0.94           H  
ATOM   1402  HA  VAL A  87      35.751  -3.319  37.584  1.00  0.94           H  
ATOM   1403  HB  VAL A  87      37.715  -1.126  36.816  1.00  0.94           H  
ATOM   1404 1HG1 VAL A  87      37.694  -0.545  39.220  1.00  0.94           H  
ATOM   1405 2HG1 VAL A  87      36.093  -0.303  38.481  1.00  0.94           H  
ATOM   1406 3HG1 VAL A  87      36.397  -1.730  39.501  1.00  0.94           H  
ATOM   1407 1HG2 VAL A  87      39.190  -2.387  38.348  1.00  0.94           H  
ATOM   1408 2HG2 VAL A  87      37.892  -3.572  38.625  1.00  0.94           H  
ATOM   1409 3HG2 VAL A  87      38.624  -3.414  37.014  1.00  0.94           H  
ATOM   1410  N   TYR A  88      35.028  -0.669  35.750  1.00  0.90           N  
ATOM   1411  CA  TYR A  88      33.983   0.309  35.544  1.00  0.90           C  
ATOM   1412  C   TYR A  88      32.645  -0.416  35.487  1.00  0.90           C  
ATOM   1413  O   TYR A  88      31.705  -0.075  36.209  1.00  0.90           O  
ATOM   1414  CB  TYR A  88      34.229   1.068  34.233  1.00  0.90           C  
ATOM   1415  CG  TYR A  88      33.186   2.057  33.891  1.00  0.90           C  
ATOM   1416  CD1 TYR A  88      33.217   3.321  34.427  1.00  0.90           C  
ATOM   1417  CD2 TYR A  88      32.176   1.683  33.059  1.00  0.90           C  
ATOM   1418  CE1 TYR A  88      32.232   4.194  34.119  1.00  0.90           C  
ATOM   1419  CE2 TYR A  88      31.173   2.548  32.755  1.00  0.90           C  
ATOM   1420  CZ  TYR A  88      31.191   3.794  33.280  1.00  0.90           C  
ATOM   1421  OH  TYR A  88      30.176   4.652  32.989  1.00  0.90           O  
ATOM   1422  H   TYR A  88      35.810  -0.692  35.092  1.00  0.90           H  
ATOM   1423  HA  TYR A  88      33.968   1.002  36.383  1.00  0.90           H  
ATOM   1424 1HB  TYR A  88      35.185   1.589  34.294  1.00  0.90           H  
ATOM   1425 2HB  TYR A  88      34.304   0.357  33.410  1.00  0.90           H  
ATOM   1426  HD1 TYR A  88      34.026   3.619  35.094  1.00  0.90           H  
ATOM   1427  HD2 TYR A  88      32.181   0.687  32.657  1.00  0.90           H  
ATOM   1428  HE1 TYR A  88      32.254   5.195  34.540  1.00  0.90           H  
ATOM   1429  HE2 TYR A  88      30.359   2.240  32.099  1.00  0.90           H  
ATOM   1430  HH  TYR A  88      29.568   4.228  32.379  1.00  0.90           H  
ATOM   1431  N   TYR A  89      32.561  -1.440  34.642  1.00  0.86           N  
ATOM   1432  CA  TYR A  89      31.321  -2.172  34.485  1.00  0.86           C  
ATOM   1433  C   TYR A  89      30.867  -2.924  35.726  1.00  0.86           C  
ATOM   1434  O   TYR A  89      29.680  -2.935  36.038  1.00  0.86           O  
ATOM   1435  CB  TYR A  89      31.432  -3.100  33.315  1.00  0.86           C  
ATOM   1436  CG  TYR A  89      31.378  -2.373  32.034  1.00  0.86           C  
ATOM   1437  CD1 TYR A  89      32.153  -2.764  30.988  1.00  0.86           C  
ATOM   1438  CD2 TYR A  89      30.545  -1.282  31.910  1.00  0.86           C  
ATOM   1439  CE1 TYR A  89      32.104  -2.071  29.819  1.00  0.86           C  
ATOM   1440  CE2 TYR A  89      30.502  -0.587  30.729  1.00  0.86           C  
ATOM   1441  CZ  TYR A  89      31.281  -0.988  29.692  1.00  0.86           C  
ATOM   1442  OH  TYR A  89      31.255  -0.315  28.522  1.00  0.86           O  
ATOM   1443  H   TYR A  89      33.368  -1.704  34.074  1.00  0.86           H  
ATOM   1444  HA  TYR A  89      30.545  -1.448  34.254  1.00  0.86           H  
ATOM   1445 1HB  TYR A  89      32.380  -3.638  33.372  1.00  0.86           H  
ATOM   1446 2HB  TYR A  89      30.619  -3.819  33.348  1.00  0.86           H  
ATOM   1447  HD1 TYR A  89      32.811  -3.621  31.088  1.00  0.86           H  
ATOM   1448  HD2 TYR A  89      29.924  -0.967  32.751  1.00  0.86           H  
ATOM   1449  HE1 TYR A  89      32.720  -2.377  28.980  1.00  0.86           H  
ATOM   1450  HE2 TYR A  89      29.848   0.278  30.623  1.00  0.86           H  
ATOM   1451  HH  TYR A  89      30.720   0.485  28.630  1.00  0.86           H  
ATOM   1452  N   LEU A  90      31.779  -3.537  36.471  1.00  0.82           N  
ATOM   1453  CA  LEU A  90      31.327  -4.270  37.643  1.00  0.82           C  
ATOM   1454  C   LEU A  90      30.656  -3.304  38.612  1.00  0.82           C  
ATOM   1455  O   LEU A  90      29.644  -3.641  39.239  1.00  0.82           O  
ATOM   1456  CB  LEU A  90      32.501  -4.977  38.322  1.00  0.82           C  
ATOM   1457  CG  LEU A  90      33.124  -6.161  37.537  1.00  0.82           C  
ATOM   1458  CD1 LEU A  90      34.376  -6.614  38.257  1.00  0.82           C  
ATOM   1459  CD2 LEU A  90      32.124  -7.293  37.414  1.00  0.82           C  
ATOM   1460  H   LEU A  90      32.761  -3.524  36.209  1.00  0.82           H  
ATOM   1461  HA  LEU A  90      30.598  -5.015  37.329  1.00  0.82           H  
ATOM   1462 1HB  LEU A  90      33.291  -4.237  38.479  1.00  0.82           H  
ATOM   1463 2HB  LEU A  90      32.174  -5.345  39.291  1.00  0.82           H  
ATOM   1464  HG  LEU A  90      33.396  -5.838  36.548  1.00  0.82           H  
ATOM   1465 1HD1 LEU A  90      34.834  -7.437  37.710  1.00  0.82           H  
ATOM   1466 2HD1 LEU A  90      35.078  -5.781  38.315  1.00  0.82           H  
ATOM   1467 3HD1 LEU A  90      34.119  -6.944  39.261  1.00  0.82           H  
ATOM   1468 1HD2 LEU A  90      32.576  -8.111  36.859  1.00  0.82           H  
ATOM   1469 2HD2 LEU A  90      31.844  -7.639  38.406  1.00  0.82           H  
ATOM   1470 3HD2 LEU A  90      31.238  -6.937  36.882  1.00  0.82           H  
ATOM   1471  N   LEU A  91      31.202  -2.089  38.720  1.00  0.78           N  
ATOM   1472  CA  LEU A  91      30.607  -1.100  39.596  1.00  0.78           C  
ATOM   1473  C   LEU A  91      29.242  -0.652  39.092  1.00  0.78           C  
ATOM   1474  O   LEU A  91      28.277  -0.659  39.860  1.00  0.78           O  
ATOM   1475  CB  LEU A  91      31.529   0.115  39.692  1.00  0.78           C  
ATOM   1476  CG  LEU A  91      32.834  -0.120  40.428  1.00  0.78           C  
ATOM   1477  CD1 LEU A  91      33.730   1.083  40.247  1.00  0.78           C  
ATOM   1478  CD2 LEU A  91      32.532  -0.366  41.891  1.00  0.78           C  
ATOM   1479  H   LEU A  91      32.048  -1.856  38.192  1.00  0.78           H  
ATOM   1480  HA  LEU A  91      30.485  -1.539  40.584  1.00  0.78           H  
ATOM   1481 1HB  LEU A  91      31.776   0.440  38.684  1.00  0.78           H  
ATOM   1482 2HB  LEU A  91      30.997   0.917  40.190  1.00  0.78           H  
ATOM   1483  HG  LEU A  91      33.343  -0.989  40.008  1.00  0.78           H  
ATOM   1484 1HD1 LEU A  91      34.673   0.916  40.766  1.00  0.78           H  
ATOM   1485 2HD1 LEU A  91      33.922   1.223  39.180  1.00  0.78           H  
ATOM   1486 3HD1 LEU A  91      33.242   1.967  40.650  1.00  0.78           H  
ATOM   1487 1HD2 LEU A  91      33.464  -0.539  42.429  1.00  0.78           H  
ATOM   1488 2HD2 LEU A  91      32.024   0.504  42.309  1.00  0.78           H  
ATOM   1489 3HD2 LEU A  91      31.889  -1.241  41.984  1.00  0.78           H  
ATOM   1490  N   THR A  92      29.116  -0.395  37.780  1.00  0.74           N  
ATOM   1491  CA  THR A  92      27.830   0.083  37.279  1.00  0.74           C  
ATOM   1492  C   THR A  92      26.763  -1.001  37.387  1.00  0.74           C  
ATOM   1493  O   THR A  92      25.598  -0.705  37.686  1.00  0.74           O  
ATOM   1494  CB  THR A  92      27.926   0.558  35.803  1.00  0.74           C  
ATOM   1495  OG1 THR A  92      28.345  -0.530  34.966  1.00  0.74           O  
ATOM   1496  CG2 THR A  92      28.902   1.736  35.662  1.00  0.74           C  
ATOM   1497  H   THR A  92      29.930  -0.452  37.164  1.00  0.74           H  
ATOM   1498  HA  THR A  92      27.516   0.926  37.883  1.00  0.74           H  
ATOM   1499  HB  THR A  92      26.947   0.886  35.473  1.00  0.74           H  
ATOM   1500  HG1 THR A  92      27.552  -1.104  34.735  1.00  0.74           H  
ATOM   1501 1HG2 THR A  92      28.933   2.052  34.624  1.00  0.74           H  
ATOM   1502 2HG2 THR A  92      28.569   2.558  36.280  1.00  0.74           H  
ATOM   1503 3HG2 THR A  92      29.885   1.440  35.976  1.00  0.74           H  
ATOM   1504  N   SER A  93      27.174  -2.260  37.238  1.00  0.71           N  
ATOM   1505  CA  SER A  93      26.246  -3.367  37.330  1.00  0.71           C  
ATOM   1506  C   SER A  93      25.763  -3.520  38.764  1.00  0.71           C  
ATOM   1507  O   SER A  93      24.577  -3.749  39.004  1.00  0.71           O  
ATOM   1508  CB  SER A  93      26.893  -4.636  36.846  1.00  0.71           C  
ATOM   1509  OG  SER A  93      27.204  -4.578  35.485  1.00  0.71           O  
ATOM   1510  H   SER A  93      28.143  -2.440  36.977  1.00  0.71           H  
ATOM   1511  HA  SER A  93      25.391  -3.152  36.688  1.00  0.71           H  
ATOM   1512 1HB  SER A  93      27.796  -4.822  37.418  1.00  0.71           H  
ATOM   1513 2HB  SER A  93      26.211  -5.462  37.014  1.00  0.71           H  
ATOM   1514  HG  SER A  93      26.647  -3.861  35.080  1.00  0.71           H  
ATOM   1515  N   ALA A  94      26.675  -3.372  39.730  1.00  0.68           N  
ATOM   1516  CA  ALA A  94      26.298  -3.461  41.133  1.00  0.68           C  
ATOM   1517  C   ALA A  94      25.287  -2.377  41.472  1.00  0.68           C  
ATOM   1518  O   ALA A  94      24.329  -2.605  42.230  1.00  0.68           O  
ATOM   1519  CB  ALA A  94      27.529  -3.324  42.007  1.00  0.68           C  
ATOM   1520  H   ALA A  94      27.657  -3.215  39.491  1.00  0.68           H  
ATOM   1521  HA  ALA A  94      25.830  -4.427  41.306  1.00  0.68           H  
ATOM   1522 1HB  ALA A  94      27.245  -3.404  43.054  1.00  0.68           H  
ATOM   1523 2HB  ALA A  94      28.238  -4.113  41.757  1.00  0.68           H  
ATOM   1524 3HB  ALA A  94      27.992  -2.352  41.826  1.00  0.68           H  
ATOM   1525  N   PHE A  95      25.479  -1.188  40.885  1.00  0.65           N  
ATOM   1526  CA  PHE A  95      24.577  -0.077  41.141  1.00  0.65           C  
ATOM   1527  C   PHE A  95      23.207  -0.437  40.581  1.00  0.65           C  
ATOM   1528  O   PHE A  95      22.182  -0.223  41.232  1.00  0.65           O  
ATOM   1529  CB  PHE A  95      25.076   1.196  40.455  1.00  0.65           C  
ATOM   1530  CG  PHE A  95      26.433   1.678  40.933  1.00  0.65           C  
ATOM   1531  CD1 PHE A  95      26.970   1.258  42.139  1.00  0.65           C  
ATOM   1532  CD2 PHE A  95      27.186   2.535  40.140  1.00  0.65           C  
ATOM   1533  CE1 PHE A  95      28.231   1.685  42.535  1.00  0.65           C  
ATOM   1534  CE2 PHE A  95      28.436   2.962  40.523  1.00  0.65           C  
ATOM   1535  CZ  PHE A  95      28.964   2.536  41.727  1.00  0.65           C  
ATOM   1536  H   PHE A  95      26.297  -1.049  40.287  1.00  0.65           H  
ATOM   1537  HA  PHE A  95      24.498   0.083  42.216  1.00  0.65           H  
ATOM   1538 1HB  PHE A  95      25.131   1.036  39.385  1.00  0.65           H  
ATOM   1539 2HB  PHE A  95      24.358   1.994  40.620  1.00  0.65           H  
ATOM   1540  HD1 PHE A  95      26.398   0.579  42.771  1.00  0.65           H  
ATOM   1541  HD2 PHE A  95      26.774   2.857  39.198  1.00  0.65           H  
ATOM   1542  HE1 PHE A  95      28.646   1.345  43.483  1.00  0.65           H  
ATOM   1543  HE2 PHE A  95      29.006   3.630  39.878  1.00  0.65           H  
ATOM   1544  HZ  PHE A  95      29.954   2.867  42.037  1.00  0.65           H  
ATOM   1545  N   ALA A  96      23.196  -1.035  39.384  1.00  0.63           N  
ATOM   1546  CA  ALA A  96      21.955  -1.442  38.747  1.00  0.63           C  
ATOM   1547  C   ALA A  96      21.214  -2.479  39.566  1.00  0.63           C  
ATOM   1548  O   ALA A  96      19.999  -2.384  39.731  1.00  0.63           O  
ATOM   1549  CB  ALA A  96      22.229  -2.007  37.377  1.00  0.63           C  
ATOM   1550  H   ALA A  96      24.075  -1.173  38.886  1.00  0.63           H  
ATOM   1551  HA  ALA A  96      21.323  -0.560  38.650  1.00  0.63           H  
ATOM   1552 1HB  ALA A  96      21.294  -2.278  36.907  1.00  0.63           H  
ATOM   1553 2HB  ALA A  96      22.736  -1.283  36.777  1.00  0.63           H  
ATOM   1554 3HB  ALA A  96      22.849  -2.880  37.465  1.00  0.63           H  
ATOM   1555  N   VAL A  97      21.934  -3.438  40.159  1.00  0.61           N  
ATOM   1556  CA  VAL A  97      21.221  -4.460  40.913  1.00  0.61           C  
ATOM   1557  C   VAL A  97      20.594  -3.816  42.122  1.00  0.61           C  
ATOM   1558  O   VAL A  97      19.457  -4.132  42.496  1.00  0.61           O  
ATOM   1559  CB  VAL A  97      22.076  -5.557  41.513  1.00  0.61           C  
ATOM   1560  CG1 VAL A  97      21.086  -6.416  42.315  1.00  0.61           C  
ATOM   1561  CG2 VAL A  97      22.828  -6.318  40.515  1.00  0.61           C  
ATOM   1562  H   VAL A  97      22.944  -3.487  40.014  1.00  0.61           H  
ATOM   1563  HA  VAL A  97      20.445  -4.896  40.285  1.00  0.61           H  
ATOM   1564  HB  VAL A  97      22.787  -5.115  42.209  1.00  0.61           H  
ATOM   1565 1HG1 VAL A  97      21.551  -7.200  42.820  1.00  0.61           H  
ATOM   1566 2HG1 VAL A  97      20.579  -5.790  43.041  1.00  0.61           H  
ATOM   1567 3HG1 VAL A  97      20.356  -6.837  41.624  1.00  0.61           H  
ATOM   1568 1HG2 VAL A  97      23.414  -7.080  41.002  1.00  0.61           H  
ATOM   1569 2HG2 VAL A  97      22.146  -6.778  39.815  1.00  0.61           H  
ATOM   1570 3HG2 VAL A  97      23.488  -5.644  40.008  1.00  0.61           H  
ATOM   1571  N   THR A  98      21.371  -2.939  42.763  1.00  0.60           N  
ATOM   1572  CA  THR A  98      20.936  -2.247  43.950  1.00  0.60           C  
ATOM   1573  C   THR A  98      19.660  -1.481  43.634  1.00  0.60           C  
ATOM   1574  O   THR A  98      18.677  -1.587  44.370  1.00  0.60           O  
ATOM   1575  CB  THR A  98      22.038  -1.301  44.451  1.00  0.60           C  
ATOM   1576  OG1 THR A  98      23.221  -2.066  44.760  1.00  0.60           O  
ATOM   1577  CG2 THR A  98      21.567  -0.560  45.680  1.00  0.60           C  
ATOM   1578  H   THR A  98      22.311  -2.745  42.408  1.00  0.60           H  
ATOM   1579  HA  THR A  98      20.717  -2.979  44.727  1.00  0.60           H  
ATOM   1580  HB  THR A  98      22.279  -0.583  43.679  1.00  0.60           H  
ATOM   1581  HG1 THR A  98      23.601  -2.420  43.915  1.00  0.60           H  
ATOM   1582 1HG2 THR A  98      22.353   0.110  46.023  1.00  0.60           H  
ATOM   1583 2HG2 THR A  98      20.684   0.016  45.424  1.00  0.60           H  
ATOM   1584 3HG2 THR A  98      21.325  -1.270  46.467  1.00  0.60           H  
ATOM   1585  N   LEU A  99      19.637  -0.768  42.499  1.00  0.60           N  
ATOM   1586  CA  LEU A  99      18.429  -0.059  42.107  1.00  0.60           C  
ATOM   1587  C   LEU A  99      17.288  -1.035  41.901  1.00  0.60           C  
ATOM   1588  O   LEU A  99      16.167  -0.757  42.296  1.00  0.60           O  
ATOM   1589  CB  LEU A  99      18.637   0.742  40.811  1.00  0.60           C  
ATOM   1590  CG  LEU A  99      19.511   1.979  40.904  1.00  0.60           C  
ATOM   1591  CD1 LEU A  99      19.771   2.519  39.483  1.00  0.60           C  
ATOM   1592  CD2 LEU A  99      18.784   3.014  41.765  1.00  0.60           C  
ATOM   1593  H   LEU A  99      20.479  -0.702  41.924  1.00  0.60           H  
ATOM   1594  HA  LEU A  99      18.157   0.628  42.905  1.00  0.60           H  
ATOM   1595 1HB  LEU A  99      19.096   0.079  40.076  1.00  0.60           H  
ATOM   1596 2HB  LEU A  99      17.663   1.049  40.429  1.00  0.60           H  
ATOM   1597  HG  LEU A  99      20.469   1.727  41.359  1.00  0.60           H  
ATOM   1598 1HD1 LEU A  99      20.395   3.411  39.530  1.00  0.60           H  
ATOM   1599 2HD1 LEU A  99      20.281   1.757  38.897  1.00  0.60           H  
ATOM   1600 3HD1 LEU A  99      18.829   2.762  39.007  1.00  0.60           H  
ATOM   1601 1HD2 LEU A  99      19.392   3.909  41.845  1.00  0.60           H  
ATOM   1602 2HD2 LEU A  99      17.830   3.261  41.302  1.00  0.60           H  
ATOM   1603 3HD2 LEU A  99      18.611   2.603  42.760  1.00  0.60           H  
ATOM   1604  N   GLY A 100      17.573  -2.203  41.339  1.00  0.60           N  
ATOM   1605  CA  GLY A 100      16.554  -3.219  41.098  1.00  0.60           C  
ATOM   1606  C   GLY A 100      15.874  -3.641  42.374  1.00  0.60           C  
ATOM   1607  O   GLY A 100      14.644  -3.613  42.486  1.00  0.60           O  
ATOM   1608  H   GLY A 100      18.526  -2.383  41.022  1.00  0.60           H  
ATOM   1609 1HA  GLY A 100      15.812  -2.820  40.411  1.00  0.60           H  
ATOM   1610 2HA  GLY A 100      17.016  -4.087  40.624  1.00  0.60           H  
ATOM   1611  N   ILE A 101      16.678  -4.004  43.358  1.00  0.60           N  
ATOM   1612  CA  ILE A 101      16.142  -4.442  44.626  1.00  0.60           C  
ATOM   1613  C   ILE A 101      15.357  -3.294  45.267  1.00  0.60           C  
ATOM   1614  O   ILE A 101      14.246  -3.503  45.764  1.00  0.60           O  
ATOM   1615  CB  ILE A 101      17.264  -4.954  45.547  1.00  0.60           C  
ATOM   1616  CG1 ILE A 101      17.858  -6.263  44.944  1.00  0.60           C  
ATOM   1617  CG2 ILE A 101      16.709  -5.215  46.952  1.00  0.60           C  
ATOM   1618  CD1 ILE A 101      19.145  -6.728  45.594  1.00  0.60           C  
ATOM   1619  H   ILE A 101      17.687  -3.987  43.196  1.00  0.60           H  
ATOM   1620  HA  ILE A 101      15.454  -5.267  44.445  1.00  0.60           H  
ATOM   1621  HB  ILE A 101      18.065  -4.210  45.591  1.00  0.60           H  
ATOM   1622 1HG1 ILE A 101      17.117  -7.060  45.023  1.00  0.60           H  
ATOM   1623 2HG1 ILE A 101      18.062  -6.085  43.888  1.00  0.60           H  
ATOM   1624 1HG2 ILE A 101      17.509  -5.577  47.599  1.00  0.60           H  
ATOM   1625 2HG2 ILE A 101      16.309  -4.290  47.355  1.00  0.60           H  
ATOM   1626 3HG2 ILE A 101      15.917  -5.964  46.899  1.00  0.60           H  
ATOM   1627 1HD1 ILE A 101      19.493  -7.627  45.104  1.00  0.60           H  
ATOM   1628 2HD1 ILE A 101      19.902  -5.949  45.496  1.00  0.60           H  
ATOM   1629 3HD1 ILE A 101      18.974  -6.934  46.644  1.00  0.60           H  
ATOM   1630  N   ILE A 102      15.900  -2.073  45.232  1.00  0.60           N  
ATOM   1631  CA  ILE A 102      15.196  -0.944  45.823  1.00  0.60           C  
ATOM   1632  C   ILE A 102      13.871  -0.670  45.118  1.00  0.60           C  
ATOM   1633  O   ILE A 102      12.854  -0.486  45.788  1.00  0.60           O  
ATOM   1634  CB  ILE A 102      16.011   0.352  45.753  1.00  0.60           C  
ATOM   1635  CG1 ILE A 102      17.250   0.274  46.627  1.00  0.60           C  
ATOM   1636  CG2 ILE A 102      15.121   1.507  46.238  1.00  0.60           C  
ATOM   1637  CD1 ILE A 102      18.224   1.390  46.341  1.00  0.60           C  
ATOM   1638  H   ILE A 102      16.819  -1.930  44.808  1.00  0.60           H  
ATOM   1639  HA  ILE A 102      14.992  -1.172  46.866  1.00  0.60           H  
ATOM   1640  HB  ILE A 102      16.329   0.528  44.725  1.00  0.60           H  
ATOM   1641 1HG1 ILE A 102      16.954   0.333  47.672  1.00  0.60           H  
ATOM   1642 2HG1 ILE A 102      17.746  -0.679  46.464  1.00  0.60           H  
ATOM   1643 1HG2 ILE A 102      15.675   2.440  46.184  1.00  0.60           H  
ATOM   1644 2HG2 ILE A 102      14.238   1.576  45.624  1.00  0.60           H  
ATOM   1645 3HG2 ILE A 102      14.818   1.322  47.268  1.00  0.60           H  
ATOM   1646 1HD1 ILE A 102      19.091   1.291  46.992  1.00  0.60           H  
ATOM   1647 2HD1 ILE A 102      18.542   1.329  45.300  1.00  0.60           H  
ATOM   1648 3HD1 ILE A 102      17.744   2.349  46.519  1.00  0.60           H  
ATOM   1649  N   MET A 103      13.857  -0.640  43.778  1.00  0.61           N  
ATOM   1650  CA  MET A 103      12.613  -0.334  43.092  1.00  0.61           C  
ATOM   1651  C   MET A 103      11.601  -1.411  43.376  1.00  0.61           C  
ATOM   1652  O   MET A 103      10.419  -1.135  43.575  1.00  0.61           O  
ATOM   1653  CB  MET A 103      12.769  -0.253  41.573  1.00  0.61           C  
ATOM   1654  CG  MET A 103      13.632   0.851  41.004  1.00  0.61           C  
ATOM   1655  SD  MET A 103      13.153   2.455  41.505  1.00  0.61           S  
ATOM   1656  CE  MET A 103      14.449   2.642  42.715  1.00  0.61           C  
ATOM   1657  H   MET A 103      14.705  -0.807  43.252  1.00  0.61           H  
ATOM   1658  HA  MET A 103      12.226   0.606  43.467  1.00  0.61           H  
ATOM   1659 1HB  MET A 103      13.205  -1.193  41.217  1.00  0.61           H  
ATOM   1660 2HB  MET A 103      11.791  -0.168  41.111  1.00  0.61           H  
ATOM   1661 1HG  MET A 103      14.658   0.711  41.271  1.00  0.61           H  
ATOM   1662 2HG  MET A 103      13.557   0.799  39.926  1.00  0.61           H  
ATOM   1663 1HE  MET A 103      14.360   3.607  43.209  1.00  0.61           H  
ATOM   1664 2HE  MET A 103      14.364   1.851  43.433  1.00  0.61           H  
ATOM   1665 3HE  MET A 103      15.422   2.569  42.223  1.00  0.61           H  
ATOM   1666  N   ALA A 104      12.049  -2.656  43.428  1.00  0.62           N  
ATOM   1667  CA  ALA A 104      11.123  -3.721  43.701  1.00  0.62           C  
ATOM   1668  C   ALA A 104      10.501  -3.539  45.075  1.00  0.62           C  
ATOM   1669  O   ALA A 104       9.298  -3.713  45.237  1.00  0.62           O  
ATOM   1670  CB  ALA A 104      11.825  -5.026  43.585  1.00  0.62           C  
ATOM   1671  H   ALA A 104      13.031  -2.875  43.253  1.00  0.62           H  
ATOM   1672  HA  ALA A 104      10.330  -3.679  42.956  1.00  0.62           H  
ATOM   1673 1HB  ALA A 104      11.124  -5.802  43.730  1.00  0.62           H  
ATOM   1674 2HB  ALA A 104      12.224  -5.081  42.605  1.00  0.62           H  
ATOM   1675 3HB  ALA A 104      12.629  -5.089  44.317  1.00  0.62           H  
ATOM   1676  N   ARG A 105      11.303  -3.114  46.051  1.00  0.63           N  
ATOM   1677  CA  ARG A 105      10.799  -2.859  47.391  1.00  0.63           C  
ATOM   1678  C   ARG A 105       9.823  -1.676  47.408  1.00  0.63           C  
ATOM   1679  O   ARG A 105       8.843  -1.688  48.151  1.00  0.63           O  
ATOM   1680  CB  ARG A 105      11.962  -2.621  48.345  1.00  0.63           C  
ATOM   1681  CG  ARG A 105      12.774  -3.871  48.662  1.00  0.63           C  
ATOM   1682  CD  ARG A 105      14.045  -3.577  49.380  1.00  0.63           C  
ATOM   1683  NE  ARG A 105      13.825  -3.017  50.710  1.00  0.63           N  
ATOM   1684  CZ  ARG A 105      14.808  -2.559  51.514  1.00  0.63           C  
ATOM   1685  NH1 ARG A 105      16.062  -2.616  51.119  1.00  0.63           N  
ATOM   1686  NH2 ARG A 105      14.513  -2.055  52.701  1.00  0.63           N  
ATOM   1687  H   ARG A 105      12.302  -2.999  45.870  1.00  0.63           H  
ATOM   1688  HA  ARG A 105      10.262  -3.743  47.727  1.00  0.63           H  
ATOM   1689 1HB  ARG A 105      12.641  -1.891  47.913  1.00  0.63           H  
ATOM   1690 2HB  ARG A 105      11.588  -2.212  49.280  1.00  0.63           H  
ATOM   1691 1HG  ARG A 105      12.179  -4.504  49.307  1.00  0.63           H  
ATOM   1692 2HG  ARG A 105      13.004  -4.405  47.740  1.00  0.63           H  
ATOM   1693 1HD  ARG A 105      14.621  -4.498  49.486  1.00  0.63           H  
ATOM   1694 2HD  ARG A 105      14.621  -2.858  48.797  1.00  0.63           H  
ATOM   1695  HE  ARG A 105      12.872  -2.956  51.048  1.00  0.63           H  
ATOM   1696 1HH1 ARG A 105      16.292  -3.010  50.214  1.00  0.63           H  
ATOM   1697 2HH1 ARG A 105      16.798  -2.278  51.721  1.00  0.63           H  
ATOM   1698 1HH2 ARG A 105      13.550  -2.010  53.007  1.00  0.63           H  
ATOM   1699 2HH2 ARG A 105      15.248  -1.712  53.302  1.00  0.63           H  
ATOM   1700  N   LEU A 106      10.085  -0.655  46.585  1.00  0.64           N  
ATOM   1701  CA  LEU A 106       9.208   0.512  46.509  1.00  0.64           C  
ATOM   1702  C   LEU A 106       7.844   0.187  45.895  1.00  0.64           C  
ATOM   1703  O   LEU A 106       6.822   0.731  46.321  1.00  0.64           O  
ATOM   1704  CB  LEU A 106       9.857   1.624  45.677  1.00  0.64           C  
ATOM   1705  CG  LEU A 106      11.095   2.291  46.288  1.00  0.64           C  
ATOM   1706  CD1 LEU A 106      11.698   3.243  45.269  1.00  0.64           C  
ATOM   1707  CD2 LEU A 106      10.707   3.012  47.557  1.00  0.64           C  
ATOM   1708  H   LEU A 106      10.932  -0.684  46.018  1.00  0.64           H  
ATOM   1709  HA  LEU A 106       9.047   0.880  47.521  1.00  0.64           H  
ATOM   1710 1HB  LEU A 106      10.146   1.205  44.716  1.00  0.64           H  
ATOM   1711 2HB  LEU A 106       9.113   2.397  45.495  1.00  0.64           H  
ATOM   1712  HG  LEU A 106      11.830   1.541  46.525  1.00  0.64           H  
ATOM   1713 1HD1 LEU A 106      12.587   3.711  45.687  1.00  0.64           H  
ATOM   1714 2HD1 LEU A 106      11.966   2.695  44.382  1.00  0.64           H  
ATOM   1715 3HD1 LEU A 106      10.971   4.009  45.011  1.00  0.64           H  
ATOM   1716 1HD2 LEU A 106      11.591   3.480  47.992  1.00  0.64           H  
ATOM   1717 2HD2 LEU A 106       9.964   3.777  47.330  1.00  0.64           H  
ATOM   1718 3HD2 LEU A 106      10.288   2.297  48.266  1.00  0.64           H  
ATOM   1719  N   PHE A 107       7.825  -0.711  44.905  1.00  0.65           N  
ATOM   1720  CA  PHE A 107       6.577  -1.057  44.229  1.00  0.65           C  
ATOM   1721  C   PHE A 107       5.922  -2.329  44.769  1.00  0.65           C  
ATOM   1722  O   PHE A 107       4.727  -2.549  44.562  1.00  0.65           O  
ATOM   1723  CB  PHE A 107       6.819  -1.220  42.722  1.00  0.65           C  
ATOM   1724  CG  PHE A 107       7.226   0.067  42.017  1.00  0.65           C  
ATOM   1725  CD1 PHE A 107       8.520   0.256  41.549  1.00  0.65           C  
ATOM   1726  CD2 PHE A 107       6.314   1.088  41.833  1.00  0.65           C  
ATOM   1727  CE1 PHE A 107       8.895   1.427  40.922  1.00  0.65           C  
ATOM   1728  CE2 PHE A 107       6.684   2.260  41.204  1.00  0.65           C  
ATOM   1729  CZ  PHE A 107       7.975   2.428  40.752  1.00  0.65           C  
ATOM   1730  H   PHE A 107       8.708  -1.110  44.583  1.00  0.65           H  
ATOM   1731  HA  PHE A 107       5.877  -0.235  44.374  1.00  0.65           H  
ATOM   1732 1HB  PHE A 107       7.619  -1.946  42.571  1.00  0.65           H  
ATOM   1733 2HB  PHE A 107       5.925  -1.612  42.244  1.00  0.65           H  
ATOM   1734  HD1 PHE A 107       9.241  -0.533  41.678  1.00  0.65           H  
ATOM   1735  HD2 PHE A 107       5.293   0.963  42.195  1.00  0.65           H  
ATOM   1736  HE1 PHE A 107       9.919   1.556  40.565  1.00  0.65           H  
ATOM   1737  HE2 PHE A 107       5.954   3.057  41.068  1.00  0.65           H  
ATOM   1738  HZ  PHE A 107       8.257   3.354  40.266  1.00  0.65           H  
ATOM   1739  N   ASN A 108       6.695  -3.170  45.453  1.00  0.68           N  
ATOM   1740  CA  ASN A 108       6.209  -4.435  45.987  1.00  0.68           C  
ATOM   1741  C   ASN A 108       5.413  -5.249  44.958  1.00  0.68           C  
ATOM   1742  O   ASN A 108       4.341  -5.768  45.284  1.00  0.68           O  
ATOM   1743  CB  ASN A 108       5.380  -4.167  47.222  1.00  0.68           C  
ATOM   1744  CG  ASN A 108       6.193  -3.650  48.363  1.00  0.68           C  
ATOM   1745  OD1 ASN A 108       7.186  -4.278  48.759  1.00  0.68           O  
ATOM   1746  ND2 ASN A 108       5.797  -2.522  48.903  1.00  0.68           N  
ATOM   1747  H   ASN A 108       7.675  -2.952  45.591  1.00  0.68           H  
ATOM   1748  HA  ASN A 108       7.066  -5.017  46.293  1.00  0.68           H  
ATOM   1749 1HB  ASN A 108       4.605  -3.437  46.992  1.00  0.68           H  
ATOM   1750 2HB  ASN A 108       4.891  -5.061  47.524  1.00  0.68           H  
ATOM   1751 1HD2 ASN A 108       6.313  -2.126  49.665  1.00  0.68           H  
ATOM   1752 2HD2 ASN A 108       4.992  -2.051  48.545  1.00  0.68           H  
ATOM   1753  N   PRO A 109       5.967  -5.506  43.753  1.00  0.71           N  
ATOM   1754  CA  PRO A 109       5.272  -6.090  42.621  1.00  0.71           C  
ATOM   1755  C   PRO A 109       4.713  -7.493  42.850  1.00  0.71           C  
ATOM   1756  O   PRO A 109       3.758  -7.883  42.186  1.00  0.71           O  
ATOM   1757  CB  PRO A 109       6.376  -6.115  41.552  1.00  0.71           C  
ATOM   1758  CG  PRO A 109       7.679  -6.130  42.314  1.00  0.71           C  
ATOM   1759  CD  PRO A 109       7.413  -5.295  43.524  1.00  0.71           C  
ATOM   1760  HA  PRO A 109       4.464  -5.406  42.320  1.00  0.71           H  
ATOM   1761 1HB  PRO A 109       6.235  -6.963  40.892  1.00  0.71           H  
ATOM   1762 2HB  PRO A 109       6.290  -5.221  40.920  1.00  0.71           H  
ATOM   1763 1HG  PRO A 109       7.966  -7.164  42.561  1.00  0.71           H  
ATOM   1764 2HG  PRO A 109       8.490  -5.722  41.686  1.00  0.71           H  
ATOM   1765 1HD  PRO A 109       8.009  -5.659  44.354  1.00  0.71           H  
ATOM   1766 2HD  PRO A 109       7.633  -4.258  43.276  1.00  0.71           H  
ATOM   1767  N   GLY A 110       5.286  -8.239  43.802  1.00  0.75           N  
ATOM   1768  CA  GLY A 110       4.831  -9.602  44.074  1.00  0.75           C  
ATOM   1769  C   GLY A 110       4.045  -9.748  45.380  1.00  0.75           C  
ATOM   1770  O   GLY A 110       3.614 -10.845  45.722  1.00  0.75           O  
ATOM   1771  H   GLY A 110       6.060  -7.869  44.331  1.00  0.75           H  
ATOM   1772 1HA  GLY A 110       4.234  -9.958  43.247  1.00  0.75           H  
ATOM   1773 2HA  GLY A 110       5.702 -10.259  44.112  1.00  0.75           H  
ATOM   1774  N   ALA A 111       3.855  -8.657  46.122  1.00  0.79           N  
ATOM   1775  CA  ALA A 111       3.229  -8.755  47.450  1.00  0.79           C  
ATOM   1776  C   ALA A 111       1.801  -9.294  47.451  1.00  0.79           C  
ATOM   1777  O   ALA A 111       1.388  -9.963  48.395  1.00  0.79           O  
ATOM   1778  CB  ALA A 111       3.237  -7.407  48.121  1.00  0.79           C  
ATOM   1779  H   ALA A 111       4.152  -7.742  45.778  1.00  0.79           H  
ATOM   1780  HA  ALA A 111       3.834  -9.441  48.044  1.00  0.79           H  
ATOM   1781 1HB  ALA A 111       2.823  -7.497  49.123  1.00  0.79           H  
ATOM   1782 2HB  ALA A 111       4.259  -7.061  48.182  1.00  0.79           H  
ATOM   1783 3HB  ALA A 111       2.641  -6.703  47.540  1.00  0.79           H  
ATOM   1784  N   GLY A 112       1.031  -8.984  46.418  1.00  0.83           N  
ATOM   1785  CA  GLY A 112      -0.365  -9.404  46.347  1.00  0.83           C  
ATOM   1786  C   GLY A 112      -0.548 -10.753  45.656  1.00  0.83           C  
ATOM   1787  O   GLY A 112      -1.675 -11.148  45.352  1.00  0.83           O  
ATOM   1788  H   GLY A 112       1.426  -8.444  45.663  1.00  0.83           H  
ATOM   1789 1HA  GLY A 112      -0.775  -9.457  47.356  1.00  0.83           H  
ATOM   1790 2HA  GLY A 112      -0.938  -8.646  45.815  1.00  0.83           H  
ATOM   1791  N   ILE A 113       0.559 -11.432  45.363  1.00  0.86           N  
ATOM   1792  CA  ILE A 113       0.538 -12.685  44.625  1.00  0.86           C  
ATOM   1793  C   ILE A 113       1.078 -13.844  45.445  1.00  0.86           C  
ATOM   1794  O   ILE A 113       2.118 -13.735  46.077  1.00  0.86           O  
ATOM   1795  CB  ILE A 113       1.311 -12.513  43.310  1.00  0.86           C  
ATOM   1796  CG1 ILE A 113       0.635 -11.415  42.523  1.00  0.86           C  
ATOM   1797  CG2 ILE A 113       1.409 -13.803  42.545  1.00  0.86           C  
ATOM   1798  CD1 ILE A 113       1.280 -10.072  42.713  1.00  0.86           C  
ATOM   1799  H   ILE A 113       1.472 -11.077  45.651  1.00  0.86           H  
ATOM   1800  HA  ILE A 113      -0.495 -12.914  44.371  1.00  0.86           H  
ATOM   1801  HB  ILE A 113       2.322 -12.162  43.539  1.00  0.86           H  
ATOM   1802 1HG1 ILE A 113       0.632 -11.667  41.470  1.00  0.86           H  
ATOM   1803 2HG1 ILE A 113      -0.398 -11.347  42.855  1.00  0.86           H  
ATOM   1804 1HG2 ILE A 113       1.973 -13.646  41.623  1.00  0.86           H  
ATOM   1805 2HG2 ILE A 113       1.920 -14.520  43.168  1.00  0.86           H  
ATOM   1806 3HG2 ILE A 113       0.412 -14.167  42.302  1.00  0.86           H  
ATOM   1807 1HD1 ILE A 113       0.739  -9.325  42.160  1.00  0.86           H  
ATOM   1808 2HD1 ILE A 113       1.287  -9.797  43.750  1.00  0.86           H  
ATOM   1809 3HD1 ILE A 113       2.286 -10.123  42.349  1.00  0.86           H  
ATOM   1810  N   HIS A 114       0.339 -14.951  45.482  1.00  0.89           N  
ATOM   1811  CA  HIS A 114       0.810 -16.109  46.229  1.00  0.89           C  
ATOM   1812  C   HIS A 114       0.624 -17.368  45.382  1.00  0.89           C  
ATOM   1813  O   HIS A 114      -0.451 -17.972  45.335  1.00  0.89           O  
ATOM   1814  CB  HIS A 114       0.029 -16.218  47.539  1.00  0.89           C  
ATOM   1815  CG  HIS A 114       0.526 -17.235  48.517  1.00  0.89           C  
ATOM   1816  ND1 HIS A 114      -0.285 -17.757  49.508  1.00  0.89           N  
ATOM   1817  CD2 HIS A 114       1.750 -17.790  48.702  1.00  0.89           C  
ATOM   1818  CE1 HIS A 114       0.415 -18.592  50.249  1.00  0.89           C  
ATOM   1819  NE2 HIS A 114       1.647 -18.625  49.790  1.00  0.89           N  
ATOM   1820  H   HIS A 114      -0.528 -14.995  44.969  1.00  0.89           H  
ATOM   1821  HA  HIS A 114       1.867 -16.007  46.462  1.00  0.89           H  
ATOM   1822 1HB  HIS A 114       0.042 -15.247  48.037  1.00  0.89           H  
ATOM   1823 2HB  HIS A 114      -1.010 -16.451  47.315  1.00  0.89           H  
ATOM   1824  HD2 HIS A 114       2.651 -17.597  48.111  1.00  0.89           H  
ATOM   1825  HE1 HIS A 114       0.047 -19.154  51.107  1.00  0.89           H  
ATOM   1826  HE2 HIS A 114       2.390 -19.188  50.208  1.00  0.89           H  
ATOM   1827  N   LEU A 115       1.695 -17.799  44.741  1.00  0.92           N  
ATOM   1828  CA  LEU A 115       1.616 -18.905  43.794  1.00  0.92           C  
ATOM   1829  C   LEU A 115       1.835 -20.256  44.441  1.00  0.92           C  
ATOM   1830  O   LEU A 115       2.762 -20.989  44.109  1.00  0.92           O  
ATOM   1831  CB  LEU A 115       2.625 -18.679  42.673  1.00  0.92           C  
ATOM   1832  CG  LEU A 115       2.412 -17.369  41.921  1.00  0.92           C  
ATOM   1833  CD1 LEU A 115       3.451 -17.199  40.886  1.00  0.92           C  
ATOM   1834  CD2 LEU A 115       1.035 -17.358  41.301  1.00  0.92           C  
ATOM   1835  H   LEU A 115       2.570 -17.300  44.877  1.00  0.92           H  
ATOM   1836  HA  LEU A 115       0.619 -18.904  43.356  1.00  0.92           H  
ATOM   1837 1HB  LEU A 115       3.632 -18.665  43.099  1.00  0.92           H  
ATOM   1838 2HB  LEU A 115       2.558 -19.503  41.962  1.00  0.92           H  
ATOM   1839  HG  LEU A 115       2.508 -16.558  42.617  1.00  0.92           H  
ATOM   1840 1HD1 LEU A 115       3.302 -16.248  40.374  1.00  0.92           H  
ATOM   1841 2HD1 LEU A 115       4.406 -17.205  41.371  1.00  0.92           H  
ATOM   1842 3HD1 LEU A 115       3.394 -18.014  40.166  1.00  0.92           H  
ATOM   1843 1HD2 LEU A 115       0.880 -16.414  40.775  1.00  0.92           H  
ATOM   1844 2HD2 LEU A 115       0.949 -18.184  40.594  1.00  0.92           H  
ATOM   1845 3HD2 LEU A 115       0.281 -17.467  42.082  1.00  0.92           H  
ATOM   1846  N   ALA A 116       0.942 -20.608  45.347  1.00  0.95           N  
ATOM   1847  CA  ALA A 116       1.051 -21.875  46.070  1.00  0.95           C  
ATOM   1848  C   ALA A 116       0.496 -23.002  45.215  1.00  0.95           C  
ATOM   1849  O   ALA A 116      -0.644 -23.438  45.403  1.00  0.95           O  
ATOM   1850  CB  ALA A 116       0.333 -21.810  47.408  1.00  0.95           C  
ATOM   1851  H   ALA A 116       0.191 -19.941  45.536  1.00  0.95           H  
ATOM   1852  HA  ALA A 116       2.108 -22.080  46.251  1.00  0.95           H  
ATOM   1853 1HB  ALA A 116       0.455 -22.765  47.925  1.00  0.95           H  
ATOM   1854 2HB  ALA A 116       0.761 -21.011  48.014  1.00  0.95           H  
ATOM   1855 3HB  ALA A 116      -0.724 -21.614  47.245  1.00  0.95           H  
ATOM   1856  N   VAL A 117       1.278 -23.422  44.232  1.00  0.99           N  
ATOM   1857  CA  VAL A 117       0.823 -24.399  43.256  1.00  0.99           C  
ATOM   1858  C   VAL A 117       0.483 -25.706  43.954  1.00  0.99           C  
ATOM   1859  O   VAL A 117       1.256 -26.237  44.754  1.00  0.99           O  
ATOM   1860  CB  VAL A 117       1.924 -24.649  42.196  1.00  0.99           C  
ATOM   1861  CG1 VAL A 117       1.510 -25.748  41.241  1.00  0.99           C  
ATOM   1862  CG2 VAL A 117       2.230 -23.346  41.450  1.00  0.99           C  
ATOM   1863  H   VAL A 117       2.206 -22.996  44.156  1.00  0.99           H  
ATOM   1864  HA  VAL A 117      -0.068 -24.012  42.761  1.00  0.99           H  
ATOM   1865  HB  VAL A 117       2.823 -24.997  42.693  1.00  0.99           H  
ATOM   1866 1HG1 VAL A 117       2.310 -25.917  40.520  1.00  0.99           H  
ATOM   1867 2HG1 VAL A 117       1.325 -26.664  41.797  1.00  0.99           H  
ATOM   1868 3HG1 VAL A 117       0.604 -25.452  40.714  1.00  0.99           H  
ATOM   1869 1HG2 VAL A 117       3.024 -23.523  40.723  1.00  0.99           H  
ATOM   1870 2HG2 VAL A 117       1.337 -22.998  40.937  1.00  0.99           H  
ATOM   1871 3HG2 VAL A 117       2.555 -22.591  42.160  1.00  0.99           H  
ATOM   1872  N   GLY A 118      -0.729 -26.196  43.722  1.00  1.03           N  
ATOM   1873  CA  GLY A 118      -1.169 -27.443  44.336  1.00  1.03           C  
ATOM   1874  C   GLY A 118      -1.579 -27.234  45.794  1.00  1.03           C  
ATOM   1875  O   GLY A 118      -1.928 -28.185  46.492  1.00  1.03           O  
ATOM   1876  H   GLY A 118      -1.344 -25.709  43.086  1.00  1.03           H  
ATOM   1877 1HA  GLY A 118      -2.011 -27.845  43.774  1.00  1.03           H  
ATOM   1878 2HA  GLY A 118      -0.367 -28.178  44.282  1.00  1.03           H  
ATOM   1879  N   GLY A 119      -1.520 -25.982  46.252  1.00  1.08           N  
ATOM   1880  CA  GLY A 119      -1.799 -25.622  47.628  1.00  1.08           C  
ATOM   1881  C   GLY A 119      -0.556 -25.789  48.511  1.00  1.08           C  
ATOM   1882  O   GLY A 119      -0.626 -25.601  49.728  1.00  1.08           O  
ATOM   1883  H   GLY A 119      -1.237 -25.224  45.635  1.00  1.08           H  
ATOM   1884 1HA  GLY A 119      -2.131 -24.584  47.661  1.00  1.08           H  
ATOM   1885 2HA  GLY A 119      -2.612 -26.236  48.011  1.00  1.08           H  
ATOM   1886  N   GLN A 120       0.581 -26.168  47.917  1.00  1.12           N  
ATOM   1887  CA  GLN A 120       1.796 -26.380  48.699  1.00  1.12           C  
ATOM   1888  C   GLN A 120       2.611 -25.115  48.885  1.00  1.12           C  
ATOM   1889  O   GLN A 120       2.970 -24.451  47.915  1.00  1.12           O  
ATOM   1890  CB  GLN A 120       2.679 -27.457  48.064  1.00  1.12           C  
ATOM   1891  CG  GLN A 120       4.034 -27.688  48.790  1.00  1.12           C  
ATOM   1892  CD  GLN A 120       3.900 -28.310  50.188  1.00  1.12           C  
ATOM   1893  OE1 GLN A 120       3.285 -29.373  50.351  1.00  1.12           O  
ATOM   1894  NE2 GLN A 120       4.486 -27.654  51.204  1.00  1.12           N  
ATOM   1895  H   GLN A 120       0.620 -26.298  46.904  1.00  1.12           H  
ATOM   1896  HA  GLN A 120       1.503 -26.730  49.688  1.00  1.12           H  
ATOM   1897 1HB  GLN A 120       2.138 -28.402  48.048  1.00  1.12           H  
ATOM   1898 2HB  GLN A 120       2.886 -27.184  47.025  1.00  1.12           H  
ATOM   1899 1HG  GLN A 120       4.637 -28.359  48.181  1.00  1.12           H  
ATOM   1900 2HG  GLN A 120       4.548 -26.731  48.894  1.00  1.12           H  
ATOM   1901 1HE2 GLN A 120       4.433 -28.021  52.131  1.00  1.12           H  
ATOM   1902 2HE2 GLN A 120       4.998 -26.774  51.038  1.00  1.12           H  
ATOM   1903  N   GLN A 121       2.918 -24.797  50.135  1.00  1.16           N  
ATOM   1904  CA  GLN A 121       3.741 -23.639  50.461  1.00  1.16           C  
ATOM   1905  C   GLN A 121       5.238 -23.880  50.265  1.00  1.16           C  
ATOM   1906  O   GLN A 121       5.797 -24.889  50.716  1.00  1.16           O  
ATOM   1907  CB  GLN A 121       3.452 -23.140  51.880  1.00  1.16           C  
ATOM   1908  CG  GLN A 121       4.381 -21.999  52.355  1.00  1.16           C  
ATOM   1909  CD  GLN A 121       4.216 -20.734  51.534  1.00  1.16           C  
ATOM   1910  OE1 GLN A 121       3.094 -20.243  51.358  1.00  1.16           O  
ATOM   1911  NE2 GLN A 121       5.343 -20.221  51.039  1.00  1.16           N  
ATOM   1912  H   GLN A 121       2.564 -25.380  50.882  1.00  1.16           H  
ATOM   1913  HA  GLN A 121       3.458 -22.835  49.781  1.00  1.16           H  
ATOM   1914 1HB  GLN A 121       2.423 -22.784  51.937  1.00  1.16           H  
ATOM   1915 2HB  GLN A 121       3.553 -23.966  52.581  1.00  1.16           H  
ATOM   1916 1HG  GLN A 121       4.144 -21.763  53.390  1.00  1.16           H  
ATOM   1917 2HG  GLN A 121       5.422 -22.322  52.278  1.00  1.16           H  
ATOM   1918 1HE2 GLN A 121       5.353 -19.393  50.442  1.00  1.16           H  
ATOM   1919 2HE2 GLN A 121       6.237 -20.684  51.238  1.00  1.16           H  
ATOM   1920  N   PHE A 122       5.849 -22.957  49.527  1.00  1.21           N  
ATOM   1921  CA  PHE A 122       7.275 -22.909  49.220  1.00  1.21           C  
ATOM   1922  C   PHE A 122       8.169 -22.705  50.444  1.00  1.21           C  
ATOM   1923  O   PHE A 122       7.868 -21.859  51.294  1.00  1.21           O  
ATOM   1924  CB  PHE A 122       7.553 -21.750  48.258  1.00  1.21           C  
ATOM   1925  CG  PHE A 122       8.972 -21.610  47.967  1.00  1.21           C  
ATOM   1926  CD1 PHE A 122       9.594 -22.430  47.065  1.00  1.21           C  
ATOM   1927  CD2 PHE A 122       9.709 -20.669  48.645  1.00  1.21           C  
ATOM   1928  CE1 PHE A 122      10.935 -22.324  46.851  1.00  1.21           C  
ATOM   1929  CE2 PHE A 122      11.035 -20.560  48.436  1.00  1.21           C  
ATOM   1930  CZ  PHE A 122      11.651 -21.397  47.540  1.00  1.21           C  
ATOM   1931  H   PHE A 122       5.275 -22.200  49.178  1.00  1.21           H  
ATOM   1932  HA  PHE A 122       7.554 -23.851  48.742  1.00  1.21           H  
ATOM   1933 1HB  PHE A 122       7.030 -21.894  47.328  1.00  1.21           H  
ATOM   1934 2HB  PHE A 122       7.198 -20.815  48.694  1.00  1.21           H  
ATOM   1935  HD1 PHE A 122       9.011 -23.180  46.534  1.00  1.21           H  
ATOM   1936  HD2 PHE A 122       9.211 -20.025  49.367  1.00  1.21           H  
ATOM   1937  HE1 PHE A 122      11.429 -22.991  46.146  1.00  1.21           H  
ATOM   1938  HE2 PHE A 122      11.614 -19.823  48.990  1.00  1.21           H  
ATOM   1939  HZ  PHE A 122      12.703 -21.330  47.397  1.00  1.21           H  
ATOM   1940  N   GLN A 123       9.270 -23.463  50.527  1.00  1.27           N  
ATOM   1941  CA  GLN A 123      10.235 -23.256  51.601  1.00  1.27           C  
ATOM   1942  C   GLN A 123      11.578 -22.839  50.980  1.00  1.27           C  
ATOM   1943  O   GLN A 123      11.940 -23.376  49.938  1.00  1.27           O  
ATOM   1944  CB  GLN A 123      10.434 -24.546  52.404  1.00  1.27           C  
ATOM   1945  CG  GLN A 123       9.173 -25.113  53.044  1.00  1.27           C  
ATOM   1946  CD  GLN A 123       8.639 -24.259  54.172  1.00  1.27           C  
ATOM   1947  OE1 GLN A 123       9.390 -23.795  55.036  1.00  1.27           O  
ATOM   1948  NE2 GLN A 123       7.329 -24.063  54.180  1.00  1.27           N  
ATOM   1949  H   GLN A 123       9.448 -24.162  49.818  1.00  1.27           H  
ATOM   1950  HA  GLN A 123       9.850 -22.478  52.250  1.00  1.27           H  
ATOM   1951 1HB  GLN A 123      10.843 -25.314  51.748  1.00  1.27           H  
ATOM   1952 2HB  GLN A 123      11.165 -24.380  53.193  1.00  1.27           H  
ATOM   1953 1HG  GLN A 123       8.392 -25.189  52.282  1.00  1.27           H  
ATOM   1954 2HG  GLN A 123       9.397 -26.100  53.443  1.00  1.27           H  
ATOM   1955 1HE2 GLN A 123       6.907 -23.515  54.902  1.00  1.27           H  
ATOM   1956 2HE2 GLN A 123       6.768 -24.475  53.457  1.00  1.27           H  
ATOM   1957  N   PRO A 124      12.353 -21.937  51.608  1.00  1.34           N  
ATOM   1958  CA  PRO A 124      13.661 -21.464  51.158  1.00  1.34           C  
ATOM   1959  C   PRO A 124      14.771 -22.505  51.303  1.00  1.34           C  
ATOM   1960  O   PRO A 124      14.730 -23.353  52.198  1.00  1.34           O  
ATOM   1961  CB  PRO A 124      13.897 -20.251  52.062  1.00  1.34           C  
ATOM   1962  CG  PRO A 124      13.114 -20.554  53.326  1.00  1.34           C  
ATOM   1963  CD  PRO A 124      11.883 -21.307  52.858  1.00  1.34           C  
ATOM   1964  HA  PRO A 124      13.585 -21.148  50.106  1.00  1.34           H  
ATOM   1965 1HB  PRO A 124      14.977 -20.130  52.244  1.00  1.34           H  
ATOM   1966 2HB  PRO A 124      13.556 -19.337  51.552  1.00  1.34           H  
ATOM   1967 1HG  PRO A 124      13.731 -21.148  54.015  1.00  1.34           H  
ATOM   1968 2HG  PRO A 124      12.866 -19.617  53.850  1.00  1.34           H  
ATOM   1969 1HD  PRO A 124      11.610 -22.059  53.615  1.00  1.34           H  
ATOM   1970 2HD  PRO A 124      11.062 -20.599  52.650  1.00  1.34           H  
ATOM   1971  N   HIS A 125      15.803 -22.369  50.467  1.00  1.42           N  
ATOM   1972  CA  HIS A 125      16.986 -23.235  50.462  1.00  1.42           C  
ATOM   1973  C   HIS A 125      18.282 -22.436  50.678  1.00  1.42           C  
ATOM   1974  O   HIS A 125      18.260 -21.209  50.711  1.00  1.42           O  
ATOM   1975  CB  HIS A 125      17.012 -24.006  49.142  1.00  1.42           C  
ATOM   1976  CG  HIS A 125      15.819 -24.908  49.000  1.00  1.42           C  
ATOM   1977  ND1 HIS A 125      15.858 -26.256  49.287  1.00  1.42           N  
ATOM   1978  CD2 HIS A 125      14.538 -24.633  48.652  1.00  1.42           C  
ATOM   1979  CE1 HIS A 125      14.652 -26.775  49.103  1.00  1.42           C  
ATOM   1980  NE2 HIS A 125      13.837 -25.810  48.720  1.00  1.42           N  
ATOM   1981  H   HIS A 125      15.745 -21.659  49.736  1.00  1.42           H  
ATOM   1982  HA  HIS A 125      16.908 -23.958  51.272  1.00  1.42           H  
ATOM   1983 1HB  HIS A 125      17.017 -23.312  48.308  1.00  1.42           H  
ATOM   1984 2HB  HIS A 125      17.918 -24.607  49.079  1.00  1.42           H  
ATOM   1985  HD2 HIS A 125      14.135 -23.655  48.379  1.00  1.42           H  
ATOM   1986  HE1 HIS A 125      14.377 -27.817  49.251  1.00  1.42           H  
ATOM   1987  HE2 HIS A 125      12.849 -25.904  48.516  1.00  1.42           H  
ATOM   1988  N   GLN A 126      19.407 -23.125  50.894  1.00  1.52           N  
ATOM   1989  CA  GLN A 126      20.677 -22.420  51.120  1.00  1.52           C  
ATOM   1990  C   GLN A 126      21.422 -22.118  49.820  1.00  1.52           C  
ATOM   1991  O   GLN A 126      21.357 -22.886  48.861  1.00  1.52           O  
ATOM   1992  CB  GLN A 126      21.569 -23.233  52.053  1.00  1.52           C  
ATOM   1993  CG  GLN A 126      20.961 -23.476  53.430  1.00  1.52           C  
ATOM   1994  CD  GLN A 126      20.736 -22.183  54.208  1.00  1.52           C  
ATOM   1995  OE1 GLN A 126      21.680 -21.432  54.479  1.00  1.52           O  
ATOM   1996  NE2 GLN A 126      19.484 -21.917  54.569  1.00  1.52           N  
ATOM   1997  H   GLN A 126      19.388 -24.135  50.884  1.00  1.52           H  
ATOM   1998  HA  GLN A 126      20.458 -21.468  51.603  1.00  1.52           H  
ATOM   1999 1HB  GLN A 126      21.784 -24.200  51.600  1.00  1.52           H  
ATOM   2000 2HB  GLN A 126      22.521 -22.716  52.184  1.00  1.52           H  
ATOM   2001 1HG  GLN A 126      19.998 -23.971  53.307  1.00  1.52           H  
ATOM   2002 2HG  GLN A 126      21.636 -24.109  54.006  1.00  1.52           H  
ATOM   2003 1HE2 GLN A 126      19.278 -21.081  55.082  1.00  1.52           H  
ATOM   2004 2HE2 GLN A 126      18.747 -22.549  54.330  1.00  1.52           H  
ATOM   2005  N   ALA A 127      22.138 -20.992  49.810  1.00  1.62           N  
ATOM   2006  CA  ALA A 127      22.912 -20.532  48.654  1.00  1.62           C  
ATOM   2007  C   ALA A 127      24.250 -21.284  48.415  1.00  1.62           C  
ATOM   2008  O   ALA A 127      24.893 -21.700  49.380  1.00  1.62           O  
ATOM   2009  CB  ALA A 127      23.239 -19.058  48.841  1.00  1.62           C  
ATOM   2010  H   ALA A 127      22.134 -20.418  50.642  1.00  1.62           H  
ATOM   2011  HA  ALA A 127      22.258 -20.647  47.797  1.00  1.62           H  
ATOM   2012 1HB  ALA A 127      23.778 -18.683  47.972  1.00  1.62           H  
ATOM   2013 2HB  ALA A 127      22.318 -18.490  48.970  1.00  1.62           H  
ATOM   2014 3HB  ALA A 127      23.868 -18.935  49.719  1.00  1.62           H  
ATOM   2015  N   PRO A 128      24.678 -21.467  47.136  1.00  1.70           N  
ATOM   2016  CA  PRO A 128      25.989 -21.907  46.663  1.00  1.70           C  
ATOM   2017  C   PRO A 128      26.973 -20.737  46.760  1.00  1.70           C  
ATOM   2018  O   PRO A 128      26.535 -19.593  46.883  1.00  1.70           O  
ATOM   2019  CB  PRO A 128      25.706 -22.306  45.212  1.00  1.70           C  
ATOM   2020  CG  PRO A 128      24.607 -21.399  44.798  1.00  1.70           C  
ATOM   2021  CD  PRO A 128      23.752 -21.218  46.047  1.00  1.70           C  
ATOM   2022  HA  PRO A 128      26.308 -22.766  47.270  1.00  1.70           H  
ATOM   2023 1HB  PRO A 128      26.608 -22.169  44.593  1.00  1.70           H  
ATOM   2024 2HB  PRO A 128      25.438 -23.371  45.156  1.00  1.70           H  
ATOM   2025 1HG  PRO A 128      25.026 -20.448  44.429  1.00  1.70           H  
ATOM   2026 2HG  PRO A 128      24.042 -21.840  43.963  1.00  1.70           H  
ATOM   2027 1HD  PRO A 128      23.444 -20.189  46.089  1.00  1.70           H  
ATOM   2028 2HD  PRO A 128      22.904 -21.927  46.060  1.00  1.70           H  
ATOM   2029  N   PRO A 129      28.289 -20.972  46.720  1.00  1.75           N  
ATOM   2030  CA  PRO A 129      29.318 -19.947  46.669  1.00  1.75           C  
ATOM   2031  C   PRO A 129      29.426 -19.204  45.330  1.00  1.75           C  
ATOM   2032  O   PRO A 129      29.285 -19.782  44.239  1.00  1.75           O  
ATOM   2033  CB  PRO A 129      30.587 -20.751  46.961  1.00  1.75           C  
ATOM   2034  CG  PRO A 129      30.283 -22.144  46.476  1.00  1.75           C  
ATOM   2035  CD  PRO A 129      28.802 -22.351  46.755  1.00  1.75           C  
ATOM   2036  HA  PRO A 129      29.128 -19.228  47.481  1.00  1.75           H  
ATOM   2037 1HB  PRO A 129      31.442 -20.302  46.451  1.00  1.75           H  
ATOM   2038 2HB  PRO A 129      30.810 -20.717  48.037  1.00  1.75           H  
ATOM   2039 1HG  PRO A 129      30.519 -22.213  45.417  1.00  1.75           H  
ATOM   2040 2HG  PRO A 129      30.924 -22.878  46.988  1.00  1.75           H  
ATOM   2041 1HD  PRO A 129      28.372 -22.967  45.956  1.00  1.75           H  
ATOM   2042 2HD  PRO A 129      28.654 -22.794  47.750  1.00  1.75           H  
ATOM   2043  N   LEU A 130      29.891 -17.960  45.419  1.00  1.78           N  
ATOM   2044  CA  LEU A 130      30.171 -17.127  44.248  1.00  1.78           C  
ATOM   2045  C   LEU A 130      31.286 -17.739  43.412  1.00  1.78           C  
ATOM   2046  O   LEU A 130      31.422 -17.457  42.225  1.00  1.78           O  
ATOM   2047  CB  LEU A 130      30.522 -15.715  44.693  1.00  1.78           C  
ATOM   2048  CG  LEU A 130      29.356 -14.951  45.338  1.00  1.78           C  
ATOM   2049  CD1 LEU A 130      29.864 -13.666  45.881  1.00  1.78           C  
ATOM   2050  CD2 LEU A 130      28.238 -14.695  44.297  1.00  1.78           C  
ATOM   2051  H   LEU A 130      30.007 -17.551  46.337  1.00  1.78           H  
ATOM   2052  HA  LEU A 130      29.269 -17.077  43.638  1.00  1.78           H  
ATOM   2053 1HB  LEU A 130      31.336 -15.765  45.413  1.00  1.78           H  
ATOM   2054 2HB  LEU A 130      30.861 -15.148  43.827  1.00  1.78           H  
ATOM   2055  HG  LEU A 130      28.951 -15.537  46.163  1.00  1.78           H  
ATOM   2056 1HD1 LEU A 130      29.039 -13.146  46.350  1.00  1.78           H  
ATOM   2057 2HD1 LEU A 130      30.640 -13.861  46.619  1.00  1.78           H  
ATOM   2058 3HD1 LEU A 130      30.275 -13.066  45.071  1.00  1.78           H  
ATOM   2059 1HD2 LEU A 130      27.417 -14.153  44.772  1.00  1.78           H  
ATOM   2060 2HD2 LEU A 130      28.624 -14.100  43.482  1.00  1.78           H  
ATOM   2061 3HD2 LEU A 130      27.864 -15.643  43.909  1.00  1.78           H  
ATOM   2062  N   VAL A 131      32.080 -18.589  44.045  1.00  1.78           N  
ATOM   2063  CA  VAL A 131      33.156 -19.282  43.380  1.00  1.78           C  
ATOM   2064  C   VAL A 131      32.604 -20.137  42.262  1.00  1.78           C  
ATOM   2065  O   VAL A 131      33.206 -20.228  41.199  1.00  1.78           O  
ATOM   2066  CB  VAL A 131      33.911 -20.187  44.347  1.00  1.78           C  
ATOM   2067  CG1 VAL A 131      34.894 -21.048  43.567  1.00  1.78           C  
ATOM   2068  CG2 VAL A 131      34.604 -19.332  45.379  1.00  1.78           C  
ATOM   2069  H   VAL A 131      31.914 -18.762  45.023  1.00  1.78           H  
ATOM   2070  HA  VAL A 131      33.844 -18.549  42.963  1.00  1.78           H  
ATOM   2071  HB  VAL A 131      33.209 -20.860  44.838  1.00  1.78           H  
ATOM   2072 1HG1 VAL A 131      35.427 -21.706  44.252  1.00  1.78           H  
ATOM   2073 2HG1 VAL A 131      34.352 -21.647  42.839  1.00  1.78           H  
ATOM   2074 3HG1 VAL A 131      35.608 -20.409  43.049  1.00  1.78           H  
ATOM   2075 1HG2 VAL A 131      35.141 -19.972  46.080  1.00  1.78           H  
ATOM   2076 2HG2 VAL A 131      35.307 -18.663  44.883  1.00  1.78           H  
ATOM   2077 3HG2 VAL A 131      33.861 -18.744  45.919  1.00  1.78           H  
ATOM   2078  N   HIS A 132      31.472 -20.800  42.495  1.00  1.76           N  
ATOM   2079  CA  HIS A 132      30.922 -21.650  41.456  1.00  1.76           C  
ATOM   2080  C   HIS A 132      30.448 -20.772  40.309  1.00  1.76           C  
ATOM   2081  O   HIS A 132      30.622 -21.101  39.133  1.00  1.76           O  
ATOM   2082  CB  HIS A 132      29.805 -22.541  42.000  1.00  1.76           C  
ATOM   2083  CG  HIS A 132      30.332 -23.619  42.909  1.00  1.76           C  
ATOM   2084  ND1 HIS A 132      29.515 -24.541  43.539  1.00  1.76           N  
ATOM   2085  CD2 HIS A 132      31.597 -23.902  43.309  1.00  1.76           C  
ATOM   2086  CE1 HIS A 132      30.258 -25.348  44.279  1.00  1.76           C  
ATOM   2087  NE2 HIS A 132      31.523 -24.982  44.156  1.00  1.76           N  
ATOM   2088  H   HIS A 132      30.954 -20.663  43.360  1.00  1.76           H  
ATOM   2089  HA  HIS A 132      31.699 -22.303  41.068  1.00  1.76           H  
ATOM   2090 1HB  HIS A 132      29.094 -21.930  42.564  1.00  1.76           H  
ATOM   2091 2HB  HIS A 132      29.267 -23.005  41.175  1.00  1.76           H  
ATOM   2092  HD2 HIS A 132      32.502 -23.371  43.018  1.00  1.76           H  
ATOM   2093  HE1 HIS A 132      29.890 -26.174  44.888  1.00  1.76           H  
ATOM   2094  HE2 HIS A 132      32.311 -25.421  44.611  1.00  1.76           H  
ATOM   2095  N   ILE A 133      29.918 -19.600  40.654  1.00  1.74           N  
ATOM   2096  CA  ILE A 133      29.444 -18.685  39.618  1.00  1.74           C  
ATOM   2097  C   ILE A 133      30.650 -18.283  38.741  1.00  1.74           C  
ATOM   2098  O   ILE A 133      30.541 -18.201  37.515  1.00  1.74           O  
ATOM   2099  CB  ILE A 133      28.777 -17.440  40.247  1.00  1.74           C  
ATOM   2100  CG1 ILE A 133      27.556 -17.857  41.065  1.00  1.74           C  
ATOM   2101  CG2 ILE A 133      28.342 -16.460  39.164  1.00  1.74           C  
ATOM   2102  CD1 ILE A 133      26.485 -18.522  40.256  1.00  1.74           C  
ATOM   2103  H   ILE A 133      29.807 -19.384  41.649  1.00  1.74           H  
ATOM   2104  HA  ILE A 133      28.716 -19.200  38.993  1.00  1.74           H  
ATOM   2105  HB  ILE A 133      29.471 -16.942  40.905  1.00  1.74           H  
ATOM   2106 1HG1 ILE A 133      27.881 -18.548  41.849  1.00  1.74           H  
ATOM   2107 2HG1 ILE A 133      27.135 -16.973  41.543  1.00  1.74           H  
ATOM   2108 1HG2 ILE A 133      27.873 -15.595  39.629  1.00  1.74           H  
ATOM   2109 2HG2 ILE A 133      29.212 -16.147  38.594  1.00  1.74           H  
ATOM   2110 3HG2 ILE A 133      27.627 -16.938  38.497  1.00  1.74           H  
ATOM   2111 1HD1 ILE A 133      25.649 -18.787  40.906  1.00  1.74           H  
ATOM   2112 2HD1 ILE A 133      26.142 -17.832  39.493  1.00  1.74           H  
ATOM   2113 3HD1 ILE A 133      26.881 -19.421  39.786  1.00  1.74           H  
ATOM   2114  N   LEU A 134      31.804 -18.047  39.374  1.00  1.71           N  
ATOM   2115  CA  LEU A 134      33.042 -17.740  38.656  1.00  1.71           C  
ATOM   2116  C   LEU A 134      33.593 -18.929  37.840  1.00  1.71           C  
ATOM   2117  O   LEU A 134      34.056 -18.766  36.714  1.00  1.71           O  
ATOM   2118  CB  LEU A 134      34.112 -17.286  39.649  1.00  1.71           C  
ATOM   2119  CG  LEU A 134      33.859 -15.945  40.301  1.00  1.71           C  
ATOM   2120  CD1 LEU A 134      34.860 -15.709  41.413  1.00  1.71           C  
ATOM   2121  CD2 LEU A 134      33.977 -14.875  39.244  1.00  1.71           C  
ATOM   2122  H   LEU A 134      31.813 -18.082  40.395  1.00  1.71           H  
ATOM   2123  HA  LEU A 134      32.833 -16.922  37.968  1.00  1.71           H  
ATOM   2124 1HB  LEU A 134      34.192 -18.028  40.435  1.00  1.71           H  
ATOM   2125 2HB  LEU A 134      35.067 -17.233  39.131  1.00  1.71           H  
ATOM   2126  HG  LEU A 134      32.868 -15.932  40.737  1.00  1.71           H  
ATOM   2127 1HD1 LEU A 134      34.666 -14.740  41.874  1.00  1.71           H  
ATOM   2128 2HD1 LEU A 134      34.760 -16.491  42.162  1.00  1.71           H  
ATOM   2129 3HD1 LEU A 134      35.869 -15.723  41.005  1.00  1.71           H  
ATOM   2130 1HD2 LEU A 134      33.803 -13.909  39.703  1.00  1.71           H  
ATOM   2131 2HD2 LEU A 134      34.978 -14.895  38.815  1.00  1.71           H  
ATOM   2132 3HD2 LEU A 134      33.240 -15.054  38.459  1.00  1.71           H  
ATOM   2133  N   LEU A 135      33.512 -20.146  38.368  1.00  1.67           N  
ATOM   2134  CA  LEU A 135      34.046 -21.289  37.624  1.00  1.67           C  
ATOM   2135  C   LEU A 135      33.299 -21.489  36.310  1.00  1.67           C  
ATOM   2136  O   LEU A 135      33.900 -21.793  35.273  1.00  1.67           O  
ATOM   2137  CB  LEU A 135      33.965 -22.561  38.470  1.00  1.67           C  
ATOM   2138  CG  LEU A 135      34.907 -22.606  39.681  1.00  1.67           C  
ATOM   2139  CD1 LEU A 135      34.592 -23.832  40.519  1.00  1.67           C  
ATOM   2140  CD2 LEU A 135      36.340 -22.613  39.199  1.00  1.67           C  
ATOM   2141  H   LEU A 135      33.132 -20.271  39.305  1.00  1.67           H  
ATOM   2142  HA  LEU A 135      35.092 -21.089  37.397  1.00  1.67           H  
ATOM   2143 1HB  LEU A 135      32.944 -22.656  38.839  1.00  1.67           H  
ATOM   2144 2HB  LEU A 135      34.182 -23.417  37.836  1.00  1.67           H  
ATOM   2145  HG  LEU A 135      34.755 -21.736  40.288  1.00  1.67           H  
ATOM   2146 1HD1 LEU A 135      35.250 -23.859  41.386  1.00  1.67           H  
ATOM   2147 2HD1 LEU A 135      33.562 -23.787  40.850  1.00  1.67           H  
ATOM   2148 3HD1 LEU A 135      34.741 -24.728  39.921  1.00  1.67           H  
ATOM   2149 1HD2 LEU A 135      37.010 -22.633  40.059  1.00  1.67           H  
ATOM   2150 2HD2 LEU A 135      36.514 -23.492  38.580  1.00  1.67           H  
ATOM   2151 3HD2 LEU A 135      36.530 -21.712  38.613  1.00  1.67           H  
ATOM   2152  N   ASP A 136      31.994 -21.226  36.335  1.00  1.60           N  
ATOM   2153  CA  ASP A 136      31.133 -21.357  35.163  1.00  1.60           C  
ATOM   2154  C   ASP A 136      31.508 -20.452  33.980  1.00  1.60           C  
ATOM   2155  O   ASP A 136      31.018 -20.673  32.871  1.00  1.60           O  
ATOM   2156  CB  ASP A 136      29.662 -21.128  35.523  1.00  1.60           C  
ATOM   2157  CG  ASP A 136      29.000 -22.316  36.286  1.00  1.60           C  
ATOM   2158  OD1 ASP A 136      29.583 -23.381  36.340  1.00  1.60           O  
ATOM   2159  OD2 ASP A 136      27.899 -22.144  36.768  1.00  1.60           O  
ATOM   2160  H   ASP A 136      31.565 -20.975  37.230  1.00  1.60           H  
ATOM   2161  HA  ASP A 136      31.216 -22.386  34.818  1.00  1.60           H  
ATOM   2162 1HB  ASP A 136      29.592 -20.238  36.157  1.00  1.60           H  
ATOM   2163 2HB  ASP A 136      29.094 -20.927  34.618  1.00  1.60           H  
ATOM   2164  N   ILE A 137      32.341 -19.423  34.188  1.00  1.50           N  
ATOM   2165  CA  ILE A 137      32.707 -18.545  33.078  1.00  1.50           C  
ATOM   2166  C   ILE A 137      34.109 -18.803  32.524  1.00  1.50           C  
ATOM   2167  O   ILE A 137      34.583 -18.058  31.665  1.00  1.50           O  
ATOM   2168  CB  ILE A 137      32.558 -17.058  33.464  1.00  1.50           C  
ATOM   2169  CG1 ILE A 137      33.481 -16.705  34.618  1.00  1.50           C  
ATOM   2170  CG2 ILE A 137      31.109 -16.762  33.847  1.00  1.50           C  
ATOM   2171  CD1 ILE A 137      33.648 -15.233  34.923  1.00  1.50           C  
ATOM   2172  H   ILE A 137      32.754 -19.259  35.110  1.00  1.50           H  
ATOM   2173  HA  ILE A 137      32.008 -18.727  32.265  1.00  1.50           H  
ATOM   2174  HB  ILE A 137      32.853 -16.460  32.617  1.00  1.50           H  
ATOM   2175 1HG1 ILE A 137      33.041 -17.135  35.487  1.00  1.50           H  
ATOM   2176 2HG1 ILE A 137      34.457 -17.158  34.450  1.00  1.50           H  
ATOM   2177 1HG2 ILE A 137      31.004 -15.708  34.104  1.00  1.50           H  
ATOM   2178 2HG2 ILE A 137      30.454 -16.997  33.010  1.00  1.50           H  
ATOM   2179 3HG2 ILE A 137      30.829 -17.372  34.712  1.00  1.50           H  
ATOM   2180 1HD1 ILE A 137      34.291 -15.121  35.795  1.00  1.50           H  
ATOM   2181 2HD1 ILE A 137      34.101 -14.743  34.082  1.00  1.50           H  
ATOM   2182 3HD1 ILE A 137      32.674 -14.789  35.131  1.00  1.50           H  
ATOM   2183  N   VAL A 138      34.755 -19.878  32.965  1.00  1.40           N  
ATOM   2184  CA  VAL A 138      36.077 -20.216  32.453  1.00  1.40           C  
ATOM   2185  C   VAL A 138      35.966 -21.263  31.326  1.00  1.40           C  
ATOM   2186  O   VAL A 138      35.358 -22.310  31.541  1.00  1.40           O  
ATOM   2187  CB  VAL A 138      36.942 -20.772  33.589  1.00  1.40           C  
ATOM   2188  CG1 VAL A 138      38.320 -21.171  33.066  1.00  1.40           C  
ATOM   2189  CG2 VAL A 138      37.035 -19.722  34.690  1.00  1.40           C  
ATOM   2190  H   VAL A 138      34.331 -20.474  33.683  1.00  1.40           H  
ATOM   2191  HA  VAL A 138      36.531 -19.298  32.098  1.00  1.40           H  
ATOM   2192  HB  VAL A 138      36.470 -21.671  33.990  1.00  1.40           H  
ATOM   2193 1HG1 VAL A 138      38.913 -21.577  33.882  1.00  1.40           H  
ATOM   2194 2HG1 VAL A 138      38.210 -21.929  32.285  1.00  1.40           H  
ATOM   2195 3HG1 VAL A 138      38.823 -20.301  32.657  1.00  1.40           H  
ATOM   2196 1HG2 VAL A 138      37.631 -20.109  35.516  1.00  1.40           H  
ATOM   2197 2HG2 VAL A 138      37.501 -18.820  34.295  1.00  1.40           H  
ATOM   2198 3HG2 VAL A 138      36.030 -19.485  35.049  1.00  1.40           H  
ATOM   2199  N   PRO A 139      36.499 -21.017  30.110  1.00  1.31           N  
ATOM   2200  CA  PRO A 139      36.406 -21.923  28.979  1.00  1.31           C  
ATOM   2201  C   PRO A 139      37.203 -23.190  29.207  1.00  1.31           C  
ATOM   2202  O   PRO A 139      38.236 -23.171  29.879  1.00  1.31           O  
ATOM   2203  CB  PRO A 139      37.000 -21.108  27.821  1.00  1.31           C  
ATOM   2204  CG  PRO A 139      37.914 -20.094  28.486  1.00  1.31           C  
ATOM   2205  CD  PRO A 139      37.266 -19.787  29.833  1.00  1.31           C  
ATOM   2206  HA  PRO A 139      35.347 -22.161  28.794  1.00  1.31           H  
ATOM   2207 1HB  PRO A 139      37.549 -21.781  27.141  1.00  1.31           H  
ATOM   2208 2HB  PRO A 139      36.211 -20.644  27.223  1.00  1.31           H  
ATOM   2209 1HG  PRO A 139      38.927 -20.505  28.585  1.00  1.31           H  
ATOM   2210 2HG  PRO A 139      37.995 -19.195  27.844  1.00  1.31           H  
ATOM   2211 1HD  PRO A 139      38.060 -19.627  30.561  1.00  1.31           H  
ATOM   2212 2HD  PRO A 139      36.598 -18.933  29.746  1.00  1.31           H  
ATOM   2213  N   THR A 140      36.736 -24.276  28.601  1.00  1.24           N  
ATOM   2214  CA  THR A 140      37.425 -25.555  28.628  1.00  1.24           C  
ATOM   2215  C   THR A 140      37.597 -26.009  27.188  1.00  1.24           C  
ATOM   2216  O   THR A 140      38.390 -26.895  26.871  1.00  1.24           O  
ATOM   2217  CB  THR A 140      36.620 -26.591  29.429  1.00  1.24           C  
ATOM   2218  OG1 THR A 140      35.365 -26.823  28.775  1.00  1.24           O  
ATOM   2219  CG2 THR A 140      36.360 -26.075  30.849  1.00  1.24           C  
ATOM   2220  H   THR A 140      35.877 -24.220  28.075  1.00  1.24           H  
ATOM   2221  HA  THR A 140      38.410 -25.431  29.078  1.00  1.24           H  
ATOM   2222  HB  THR A 140      37.179 -27.525  29.476  1.00  1.24           H  
ATOM   2223  HG1 THR A 140      35.529 -27.101  27.866  1.00  1.24           H  
ATOM   2224 1HG2 THR A 140      35.789 -26.816  31.407  1.00  1.24           H  
ATOM   2225 2HG2 THR A 140      37.311 -25.895  31.350  1.00  1.24           H  
ATOM   2226 3HG2 THR A 140      35.794 -25.144  30.809  1.00  1.24           H  
ATOM   2227  N   ASN A 141      36.803 -25.383  26.329  1.00  1.20           N  
ATOM   2228  CA  ASN A 141      36.737 -25.692  24.904  1.00  1.20           C  
ATOM   2229  C   ASN A 141      36.192 -24.498  24.121  1.00  1.20           C  
ATOM   2230  O   ASN A 141      34.977 -24.301  24.112  1.00  1.20           O  
ATOM   2231  CB  ASN A 141      35.881 -26.921  24.652  1.00  1.20           C  
ATOM   2232  CG  ASN A 141      35.839 -27.342  23.179  1.00  1.20           C  
ATOM   2233  OD1 ASN A 141      35.881 -26.518  22.239  1.00  1.20           O  
ATOM   2234  ND2 ASN A 141      35.749 -28.632  22.965  1.00  1.20           N  
ATOM   2235  H   ASN A 141      36.209 -24.660  26.712  1.00  1.20           H  
ATOM   2236  HA  ASN A 141      37.735 -25.944  24.563  1.00  1.20           H  
ATOM   2237 1HB  ASN A 141      36.264 -27.756  25.239  1.00  1.20           H  
ATOM   2238 2HB  ASN A 141      34.861 -26.727  24.987  1.00  1.20           H  
ATOM   2239 1HD2 ASN A 141      35.716 -28.985  22.029  1.00  1.20           H  
ATOM   2240 2HD2 ASN A 141      35.716 -29.267  23.737  1.00  1.20           H  
ATOM   2241  N   PRO A 142      37.050 -23.673  23.493  1.00  1.21           N  
ATOM   2242  CA  PRO A 142      36.713 -22.488  22.715  1.00  1.21           C  
ATOM   2243  C   PRO A 142      35.641 -22.715  21.656  1.00  1.21           C  
ATOM   2244  O   PRO A 142      34.864 -21.809  21.340  1.00  1.21           O  
ATOM   2245  CB  PRO A 142      38.045 -22.151  22.057  1.00  1.21           C  
ATOM   2246  CG  PRO A 142      39.081 -22.645  23.026  1.00  1.21           C  
ATOM   2247  CD  PRO A 142      38.508 -23.925  23.574  1.00  1.21           C  
ATOM   2248  HA  PRO A 142      36.407 -21.684  23.407  1.00  1.21           H  
ATOM   2249 1HB  PRO A 142      38.112 -22.646  21.079  1.00  1.21           H  
ATOM   2250 2HB  PRO A 142      38.105 -21.080  21.868  1.00  1.21           H  
ATOM   2251 1HG  PRO A 142      40.045 -22.784  22.513  1.00  1.21           H  
ATOM   2252 2HG  PRO A 142      39.245 -21.890  23.808  1.00  1.21           H  
ATOM   2253 1HD  PRO A 142      38.801 -24.776  22.935  1.00  1.21           H  
ATOM   2254 2HD  PRO A 142      38.838 -24.038  24.620  1.00  1.21           H  
ATOM   2255  N   PHE A 143      35.591 -23.920  21.076  1.00  1.26           N  
ATOM   2256  CA  PHE A 143      34.588 -24.165  20.053  1.00  1.26           C  
ATOM   2257  C   PHE A 143      33.271 -24.320  20.728  1.00  1.26           C  
ATOM   2258  O   PHE A 143      32.287 -23.693  20.343  1.00  1.26           O  
ATOM   2259  CB  PHE A 143      34.849 -25.399  19.205  1.00  1.26           C  
ATOM   2260  CG  PHE A 143      33.716 -25.624  18.230  1.00  1.26           C  
ATOM   2261  CD1 PHE A 143      33.571 -24.822  17.107  1.00  1.26           C  
ATOM   2262  CD2 PHE A 143      32.774 -26.622  18.456  1.00  1.26           C  
ATOM   2263  CE1 PHE A 143      32.516 -25.016  16.231  1.00  1.26           C  
ATOM   2264  CE2 PHE A 143      31.722 -26.816  17.583  1.00  1.26           C  
ATOM   2265  CZ  PHE A 143      31.592 -26.012  16.470  1.00  1.26           C  
ATOM   2266  H   PHE A 143      36.179 -24.693  21.380  1.00  1.26           H  
ATOM   2267  HA  PHE A 143      34.536 -23.296  19.393  1.00  1.26           H  
ATOM   2268 1HB  PHE A 143      35.775 -25.284  18.647  1.00  1.26           H  
ATOM   2269 2HB  PHE A 143      34.941 -26.278  19.836  1.00  1.26           H  
ATOM   2270  HD1 PHE A 143      34.299 -24.032  16.921  1.00  1.26           H  
ATOM   2271  HD2 PHE A 143      32.874 -27.254  19.340  1.00  1.26           H  
ATOM   2272  HE1 PHE A 143      32.413 -24.379  15.353  1.00  1.26           H  
ATOM   2273  HE2 PHE A 143      30.992 -27.602  17.776  1.00  1.26           H  
ATOM   2274  HZ  PHE A 143      30.762 -26.162  15.781  1.00  1.26           H  
ATOM   2275  N   GLY A 144      33.255 -25.181  21.740  1.00  1.33           N  
ATOM   2276  CA  GLY A 144      32.029 -25.445  22.462  1.00  1.33           C  
ATOM   2277  C   GLY A 144      31.493 -24.157  23.069  1.00  1.33           C  
ATOM   2278  O   GLY A 144      30.287 -23.921  23.073  1.00  1.33           O  
ATOM   2279  H   GLY A 144      34.125 -25.639  22.007  1.00  1.33           H  
ATOM   2280 1HA  GLY A 144      31.292 -25.879  21.786  1.00  1.33           H  
ATOM   2281 2HA  GLY A 144      32.223 -26.174  23.248  1.00  1.33           H  
ATOM   2282  N   ALA A 145      32.386 -23.303  23.577  1.00  1.42           N  
ATOM   2283  CA  ALA A 145      31.939 -22.052  24.164  1.00  1.42           C  
ATOM   2284  C   ALA A 145      31.256 -21.170  23.129  1.00  1.42           C  
ATOM   2285  O   ALA A 145      30.166 -20.631  23.358  1.00  1.42           O  
ATOM   2286  CB  ALA A 145      33.123 -21.301  24.758  1.00  1.42           C  
ATOM   2287  H   ALA A 145      33.376 -23.546  23.576  1.00  1.42           H  
ATOM   2288  HA  ALA A 145      31.221 -22.283  24.949  1.00  1.42           H  
ATOM   2289 1HB  ALA A 145      32.774 -20.371  25.214  1.00  1.42           H  
ATOM   2290 2HB  ALA A 145      33.607 -21.920  25.511  1.00  1.42           H  
ATOM   2291 3HB  ALA A 145      33.836 -21.071  23.967  1.00  1.42           H  
ATOM   2292  N   LEU A 146      31.851 -21.062  21.940  1.00  1.50           N  
ATOM   2293  CA  LEU A 146      31.244 -20.209  20.937  1.00  1.50           C  
ATOM   2294  C   LEU A 146      29.916 -20.827  20.474  1.00  1.50           C  
ATOM   2295  O   LEU A 146      28.868 -20.176  20.434  1.00  1.50           O  
ATOM   2296  CB  LEU A 146      32.208 -19.979  19.758  1.00  1.50           C  
ATOM   2297  CG  LEU A 146      31.781 -18.855  18.760  1.00  1.50           C  
ATOM   2298  CD1 LEU A 146      33.015 -18.278  18.054  1.00  1.50           C  
ATOM   2299  CD2 LEU A 146      30.777 -19.406  17.762  1.00  1.50           C  
ATOM   2300  H   LEU A 146      32.744 -21.521  21.743  1.00  1.50           H  
ATOM   2301  HA  LEU A 146      31.052 -19.249  21.393  1.00  1.50           H  
ATOM   2302 1HB  LEU A 146      33.188 -19.722  20.161  1.00  1.50           H  
ATOM   2303 2HB  LEU A 146      32.305 -20.916  19.203  1.00  1.50           H  
ATOM   2304  HG  LEU A 146      31.339 -18.048  19.317  1.00  1.50           H  
ATOM   2305 1HD1 LEU A 146      32.710 -17.474  17.382  1.00  1.50           H  
ATOM   2306 2HD1 LEU A 146      33.705 -17.882  18.801  1.00  1.50           H  
ATOM   2307 3HD1 LEU A 146      33.511 -19.061  17.484  1.00  1.50           H  
ATOM   2308 1HD2 LEU A 146      30.472 -18.614  17.077  1.00  1.50           H  
ATOM   2309 2HD2 LEU A 146      31.235 -20.219  17.199  1.00  1.50           H  
ATOM   2310 3HD2 LEU A 146      29.904 -19.783  18.297  1.00  1.50           H  
ATOM   2311  N   ALA A 147      29.969 -22.116  20.146  1.00  1.54           N  
ATOM   2312  CA  ALA A 147      28.846 -22.873  19.615  1.00  1.54           C  
ATOM   2313  C   ALA A 147      27.639 -22.891  20.553  1.00  1.54           C  
ATOM   2314  O   ALA A 147      26.497 -22.865  20.092  1.00  1.54           O  
ATOM   2315  CB  ALA A 147      29.296 -24.294  19.329  1.00  1.54           C  
ATOM   2316  H   ALA A 147      30.852 -22.607  20.250  1.00  1.54           H  
ATOM   2317  HA  ALA A 147      28.540 -22.401  18.682  1.00  1.54           H  
ATOM   2318 1HB  ALA A 147      28.475 -24.860  18.892  1.00  1.54           H  
ATOM   2319 2HB  ALA A 147      30.138 -24.275  18.637  1.00  1.54           H  
ATOM   2320 3HB  ALA A 147      29.606 -24.764  20.261  1.00  1.54           H  
ATOM   2321  N   ASN A 148      27.879 -22.895  21.866  1.00  1.53           N  
ATOM   2322  CA  ASN A 148      26.800 -22.956  22.841  1.00  1.53           C  
ATOM   2323  C   ASN A 148      26.334 -21.589  23.344  1.00  1.53           C  
ATOM   2324  O   ASN A 148      25.572 -21.511  24.316  1.00  1.53           O  
ATOM   2325  CB  ASN A 148      27.207 -23.820  24.018  1.00  1.53           C  
ATOM   2326  CG  ASN A 148      27.309 -25.287  23.649  1.00  1.53           C  
ATOM   2327  OD1 ASN A 148      26.508 -25.805  22.859  1.00  1.53           O  
ATOM   2328  ND2 ASN A 148      28.272 -25.965  24.215  1.00  1.53           N  
ATOM   2329  H   ASN A 148      28.841 -22.931  22.205  1.00  1.53           H  
ATOM   2330  HA  ASN A 148      25.942 -23.424  22.360  1.00  1.53           H  
ATOM   2331 1HB  ASN A 148      28.172 -23.482  24.396  1.00  1.53           H  
ATOM   2332 2HB  ASN A 148      26.483 -23.704  24.822  1.00  1.53           H  
ATOM   2333 1HD2 ASN A 148      28.385 -26.938  24.014  1.00  1.53           H  
ATOM   2334 2HD2 ASN A 148      28.896 -25.507  24.849  1.00  1.53           H  
ATOM   2335  N   GLY A 149      26.796 -20.501  22.721  1.00  1.49           N  
ATOM   2336  CA  GLY A 149      26.342 -19.173  23.124  1.00  1.49           C  
ATOM   2337  C   GLY A 149      27.001 -18.636  24.394  1.00  1.49           C  
ATOM   2338  O   GLY A 149      26.537 -17.660  24.991  1.00  1.49           O  
ATOM   2339  H   GLY A 149      27.448 -20.583  21.936  1.00  1.49           H  
ATOM   2340 1HA  GLY A 149      26.496 -18.492  22.306  1.00  1.49           H  
ATOM   2341 2HA  GLY A 149      25.266 -19.210  23.278  1.00  1.49           H  
ATOM   2342  N   GLN A 150      28.081 -19.258  24.837  1.00  1.41           N  
ATOM   2343  CA  GLN A 150      28.671 -18.859  26.095  1.00  1.41           C  
ATOM   2344  C   GLN A 150      29.637 -17.705  25.877  1.00  1.41           C  
ATOM   2345  O   GLN A 150      30.858 -17.885  25.786  1.00  1.41           O  
ATOM   2346  CB  GLN A 150      29.340 -20.061  26.733  1.00  1.41           C  
ATOM   2347  CG  GLN A 150      28.393 -21.251  26.919  1.00  1.41           C  
ATOM   2348  CD  GLN A 150      27.227 -20.975  27.845  1.00  1.41           C  
ATOM   2349  OE1 GLN A 150      27.416 -20.715  29.038  1.00  1.41           O  
ATOM   2350  NE2 GLN A 150      26.005 -21.036  27.306  1.00  1.41           N  
ATOM   2351  H   GLN A 150      28.517 -20.008  24.304  1.00  1.41           H  
ATOM   2352  HA  GLN A 150      27.879 -18.513  26.759  1.00  1.41           H  
ATOM   2353 1HB  GLN A 150      30.183 -20.374  26.126  1.00  1.41           H  
ATOM   2354 2HB  GLN A 150      29.710 -19.788  27.714  1.00  1.41           H  
ATOM   2355 1HG  GLN A 150      27.988 -21.515  25.943  1.00  1.41           H  
ATOM   2356 2HG  GLN A 150      28.960 -22.090  27.321  1.00  1.41           H  
ATOM   2357 1HE2 GLN A 150      25.200 -20.865  27.872  1.00  1.41           H  
ATOM   2358 2HE2 GLN A 150      25.879 -21.256  26.309  1.00  1.41           H  
ATOM   2359  N   VAL A 151      29.073 -16.516  25.755  1.00  1.31           N  
ATOM   2360  CA  VAL A 151      29.871 -15.361  25.394  1.00  1.31           C  
ATOM   2361  C   VAL A 151      30.984 -14.981  26.349  1.00  1.31           C  
ATOM   2362  O   VAL A 151      32.084 -14.729  25.874  1.00  1.31           O  
ATOM   2363  CB  VAL A 151      29.007 -14.137  25.134  1.00  1.31           C  
ATOM   2364  CG1 VAL A 151      29.846 -12.955  24.999  1.00  1.31           C  
ATOM   2365  CG2 VAL A 151      28.309 -14.304  23.859  1.00  1.31           C  
ATOM   2366  H   VAL A 151      28.056 -16.471  25.832  1.00  1.31           H  
ATOM   2367  HA  VAL A 151      30.334 -15.591  24.444  1.00  1.31           H  
ATOM   2368  HB  VAL A 151      28.326 -14.006  25.946  1.00  1.31           H  
ATOM   2369 1HG1 VAL A 151      29.211 -12.101  24.795  1.00  1.31           H  
ATOM   2370 2HG1 VAL A 151      30.391 -12.796  25.911  1.00  1.31           H  
ATOM   2371 3HG1 VAL A 151      30.539 -13.098  24.178  1.00  1.31           H  
ATOM   2372 1HG2 VAL A 151      27.702 -13.434  23.638  1.00  1.31           H  
ATOM   2373 2HG2 VAL A 151      29.055 -14.419  23.080  1.00  1.31           H  
ATOM   2374 3HG2 VAL A 151      27.689 -15.186  23.919  1.00  1.31           H  
ATOM   2375  N   LEU A 152      30.797 -14.929  27.666  1.00  1.22           N  
ATOM   2376  CA  LEU A 152      31.997 -14.497  28.386  1.00  1.22           C  
ATOM   2377  C   LEU A 152      33.248 -15.387  28.186  1.00  1.22           C  
ATOM   2378  O   LEU A 152      34.331 -14.839  27.987  1.00  1.22           O  
ATOM   2379  CB  LEU A 152      31.746 -14.256  29.839  1.00  1.22           C  
ATOM   2380  CG  LEU A 152      32.957 -13.788  30.580  1.00  1.22           C  
ATOM   2381  CD1 LEU A 152      33.410 -12.526  29.925  1.00  1.22           C  
ATOM   2382  CD2 LEU A 152      32.615 -13.478  32.013  1.00  1.22           C  
ATOM   2383  H   LEU A 152      29.904 -15.123  28.136  1.00  1.22           H  
ATOM   2384  HA  LEU A 152      32.250 -13.517  27.992  1.00  1.22           H  
ATOM   2385 1HB  LEU A 152      31.014 -13.485  29.889  1.00  1.22           H  
ATOM   2386 2HB  LEU A 152      31.371 -15.152  30.304  1.00  1.22           H  
ATOM   2387  HG  LEU A 152      33.741 -14.544  30.532  1.00  1.22           H  
ATOM   2388 1HD1 LEU A 152      34.275 -12.130  30.429  1.00  1.22           H  
ATOM   2389 2HD1 LEU A 152      33.654 -12.722  28.892  1.00  1.22           H  
ATOM   2390 3HD1 LEU A 152      32.595 -11.809  29.978  1.00  1.22           H  
ATOM   2391 1HD2 LEU A 152      33.494 -13.113  32.522  1.00  1.22           H  
ATOM   2392 2HD2 LEU A 152      31.871 -12.728  32.050  1.00  1.22           H  
ATOM   2393 3HD2 LEU A 152      32.250 -14.346  32.498  1.00  1.22           H  
ATOM   2394  N   PRO A 153      33.202 -16.735  28.303  1.00  1.13           N  
ATOM   2395  CA  PRO A 153      34.345 -17.570  27.999  1.00  1.13           C  
ATOM   2396  C   PRO A 153      34.752 -17.480  26.513  1.00  1.13           C  
ATOM   2397  O   PRO A 153      35.937 -17.623  26.186  1.00  1.13           O  
ATOM   2398  CB  PRO A 153      33.871 -18.956  28.447  1.00  1.13           C  
ATOM   2399  CG  PRO A 153      32.396 -18.895  28.475  1.00  1.13           C  
ATOM   2400  CD  PRO A 153      32.059 -17.474  28.872  1.00  1.13           C  
ATOM   2401  HA  PRO A 153      35.177 -17.246  28.636  1.00  1.13           H  
ATOM   2402 1HB  PRO A 153      34.220 -19.709  27.746  1.00  1.13           H  
ATOM   2403 2HB  PRO A 153      34.285 -19.207  29.424  1.00  1.13           H  
ATOM   2404 1HG  PRO A 153      32.022 -19.170  27.496  1.00  1.13           H  
ATOM   2405 2HG  PRO A 153      32.005 -19.638  29.189  1.00  1.13           H  
ATOM   2406 1HD  PRO A 153      31.111 -17.243  28.426  1.00  1.13           H  
ATOM   2407 2HD  PRO A 153      32.049 -17.376  29.964  1.00  1.13           H  
ATOM   2408  N   THR A 154      33.805 -17.114  25.613  1.00  1.06           N  
ATOM   2409  CA  THR A 154      34.149 -16.904  24.200  1.00  1.06           C  
ATOM   2410  C   THR A 154      35.079 -15.701  24.145  1.00  1.06           C  
ATOM   2411  O   THR A 154      36.085 -15.712  23.435  1.00  1.06           O  
ATOM   2412  CB  THR A 154      32.922 -16.641  23.304  1.00  1.06           C  
ATOM   2413  OG1 THR A 154      32.039 -17.758  23.371  1.00  1.06           O  
ATOM   2414  CG2 THR A 154      33.347 -16.441  21.851  1.00  1.06           C  
ATOM   2415  H   THR A 154      32.822 -17.032  25.879  1.00  1.06           H  
ATOM   2416  HA  THR A 154      34.681 -17.778  23.824  1.00  1.06           H  
ATOM   2417  HB  THR A 154      32.416 -15.756  23.640  1.00  1.06           H  
ATOM   2418  HG1 THR A 154      31.827 -17.948  24.313  1.00  1.06           H  
ATOM   2419 1HG2 THR A 154      32.465 -16.259  21.236  1.00  1.06           H  
ATOM   2420 2HG2 THR A 154      34.020 -15.586  21.783  1.00  1.06           H  
ATOM   2421 3HG2 THR A 154      33.858 -17.336  21.494  1.00  1.06           H  
ATOM   2422  N   ILE A 155      34.724 -14.668  24.916  1.00  1.01           N  
ATOM   2423  CA  ILE A 155      35.514 -13.460  25.085  1.00  1.01           C  
ATOM   2424  C   ILE A 155      36.853 -13.711  25.707  1.00  1.01           C  
ATOM   2425  O   ILE A 155      37.856 -13.196  25.218  1.00  1.01           O  
ATOM   2426  CB  ILE A 155      34.763 -12.402  25.906  1.00  1.01           C  
ATOM   2427  CG1 ILE A 155      33.663 -11.828  25.089  1.00  1.01           C  
ATOM   2428  CG2 ILE A 155      35.668 -11.414  26.592  1.00  1.01           C  
ATOM   2429  CD1 ILE A 155      32.783 -11.005  25.880  1.00  1.01           C  
ATOM   2430  H   ILE A 155      33.851 -14.744  25.432  1.00  1.01           H  
ATOM   2431  HA  ILE A 155      35.679 -13.040  24.100  1.00  1.01           H  
ATOM   2432  HB  ILE A 155      34.252 -12.913  26.674  1.00  1.01           H  
ATOM   2433 1HG1 ILE A 155      34.071 -11.231  24.289  1.00  1.01           H  
ATOM   2434 2HG1 ILE A 155      33.081 -12.641  24.654  1.00  1.01           H  
ATOM   2435 1HG2 ILE A 155      35.065 -10.748  27.203  1.00  1.01           H  
ATOM   2436 2HG2 ILE A 155      36.367 -11.937  27.230  1.00  1.01           H  
ATOM   2437 3HG2 ILE A 155      36.197 -10.867  25.893  1.00  1.01           H  
ATOM   2438 1HD1 ILE A 155      31.995 -10.619  25.246  1.00  1.01           H  
ATOM   2439 2HD1 ILE A 155      32.376 -11.613  26.654  1.00  1.01           H  
ATOM   2440 3HD1 ILE A 155      33.330 -10.182  26.316  1.00  1.01           H  
ATOM   2441  N   PHE A 156      36.912 -14.526  26.753  1.00  0.96           N  
ATOM   2442  CA  PHE A 156      38.213 -14.776  27.336  1.00  0.96           C  
ATOM   2443  C   PHE A 156      39.122 -15.359  26.258  1.00  0.96           C  
ATOM   2444  O   PHE A 156      40.259 -14.911  26.075  1.00  0.96           O  
ATOM   2445  CB  PHE A 156      38.079 -15.739  28.515  1.00  0.96           C  
ATOM   2446  CG  PHE A 156      37.439 -15.110  29.730  1.00  0.96           C  
ATOM   2447  CD1 PHE A 156      37.396 -13.733  29.861  1.00  0.96           C  
ATOM   2448  CD2 PHE A 156      36.887 -15.887  30.744  1.00  0.96           C  
ATOM   2449  CE1 PHE A 156      36.829 -13.153  30.972  1.00  0.96           C  
ATOM   2450  CE2 PHE A 156      36.317 -15.309  31.850  1.00  0.96           C  
ATOM   2451  CZ  PHE A 156      36.291 -13.942  31.968  1.00  0.96           C  
ATOM   2452  H   PHE A 156      36.055 -14.916  27.147  1.00  0.96           H  
ATOM   2453  HA  PHE A 156      38.638 -13.833  27.679  1.00  0.96           H  
ATOM   2454 1HB  PHE A 156      37.478 -16.595  28.215  1.00  0.96           H  
ATOM   2455 2HB  PHE A 156      39.062 -16.113  28.795  1.00  0.96           H  
ATOM   2456  HD1 PHE A 156      37.821 -13.108  29.077  1.00  0.96           H  
ATOM   2457  HD2 PHE A 156      36.907 -16.960  30.664  1.00  0.96           H  
ATOM   2458  HE1 PHE A 156      36.805 -12.069  31.063  1.00  0.96           H  
ATOM   2459  HE2 PHE A 156      35.889 -15.939  32.632  1.00  0.96           H  
ATOM   2460  HZ  PHE A 156      35.844 -13.481  32.842  1.00  0.96           H  
ATOM   2461  N   PHE A 157      38.591 -16.306  25.485  1.00  0.91           N  
ATOM   2462  CA  PHE A 157      39.344 -16.897  24.395  1.00  0.91           C  
ATOM   2463  C   PHE A 157      39.705 -15.887  23.318  1.00  0.91           C  
ATOM   2464  O   PHE A 157      40.846 -15.852  22.861  1.00  0.91           O  
ATOM   2465  CB  PHE A 157      38.619 -18.068  23.765  1.00  0.91           C  
ATOM   2466  CG  PHE A 157      39.391 -18.594  22.590  1.00  0.91           C  
ATOM   2467  CD1 PHE A 157      40.546 -19.341  22.774  1.00  0.91           C  
ATOM   2468  CD2 PHE A 157      38.967 -18.340  21.303  1.00  0.91           C  
ATOM   2469  CE1 PHE A 157      41.260 -19.815  21.687  1.00  0.91           C  
ATOM   2470  CE2 PHE A 157      39.680 -18.816  20.212  1.00  0.91           C  
ATOM   2471  CZ  PHE A 157      40.825 -19.550  20.406  1.00  0.91           C  
ATOM   2472  H   PHE A 157      37.644 -16.643  25.671  1.00  0.91           H  
ATOM   2473  HA  PHE A 157      40.275 -17.282  24.809  1.00  0.91           H  
ATOM   2474 1HB  PHE A 157      38.487 -18.867  24.494  1.00  0.91           H  
ATOM   2475 2HB  PHE A 157      37.633 -17.757  23.425  1.00  0.91           H  
ATOM   2476  HD1 PHE A 157      40.891 -19.548  23.787  1.00  0.91           H  
ATOM   2477  HD2 PHE A 157      38.057 -17.758  21.164  1.00  0.91           H  
ATOM   2478  HE1 PHE A 157      42.166 -20.399  21.844  1.00  0.91           H  
ATOM   2479  HE2 PHE A 157      39.338 -18.612  19.199  1.00  0.91           H  
ATOM   2480  HZ  PHE A 157      41.386 -19.924  19.550  1.00  0.91           H  
ATOM   2481  N   ALA A 158      38.724 -15.102  22.868  1.00  0.87           N  
ATOM   2482  CA  ALA A 158      38.923 -14.128  21.805  1.00  0.87           C  
ATOM   2483  C   ALA A 158      39.998 -13.114  22.163  1.00  0.87           C  
ATOM   2484  O   ALA A 158      40.807 -12.741  21.312  1.00  0.87           O  
ATOM   2485  CB  ALA A 158      37.630 -13.399  21.534  1.00  0.87           C  
ATOM   2486  H   ALA A 158      37.799 -15.192  23.274  1.00  0.87           H  
ATOM   2487  HA  ALA A 158      39.236 -14.665  20.912  1.00  0.87           H  
ATOM   2488 1HB  ALA A 158      37.760 -12.678  20.730  1.00  0.87           H  
ATOM   2489 2HB  ALA A 158      36.860 -14.101  21.267  1.00  0.87           H  
ATOM   2490 3HB  ALA A 158      37.349 -12.889  22.432  1.00  0.87           H  
ATOM   2491  N   ILE A 159      40.054 -12.699  23.432  1.00  0.83           N  
ATOM   2492  CA  ILE A 159      41.082 -11.758  23.844  1.00  0.83           C  
ATOM   2493  C   ILE A 159      42.435 -12.441  23.741  1.00  0.83           C  
ATOM   2494  O   ILE A 159      43.382 -11.874  23.194  1.00  0.83           O  
ATOM   2495  CB  ILE A 159      40.888 -11.255  25.279  1.00  0.83           C  
ATOM   2496  CG1 ILE A 159      39.646 -10.425  25.376  1.00  0.83           C  
ATOM   2497  CG2 ILE A 159      42.107 -10.429  25.679  1.00  0.83           C  
ATOM   2498  CD1 ILE A 159      39.244 -10.126  26.785  1.00  0.83           C  
ATOM   2499  H   ILE A 159      39.358 -13.022  24.106  1.00  0.83           H  
ATOM   2500  HA  ILE A 159      41.067 -10.903  23.170  1.00  0.83           H  
ATOM   2501  HB  ILE A 159      40.771 -12.109  25.955  1.00  0.83           H  
ATOM   2502 1HG1 ILE A 159      39.790  -9.499  24.844  1.00  0.83           H  
ATOM   2503 2HG1 ILE A 159      38.853 -10.970  24.902  1.00  0.83           H  
ATOM   2504 1HG2 ILE A 159      41.988 -10.070  26.699  1.00  0.83           H  
ATOM   2505 2HG2 ILE A 159      42.987 -11.056  25.616  1.00  0.83           H  
ATOM   2506 3HG2 ILE A 159      42.218  -9.581  25.004  1.00  0.83           H  
ATOM   2507 1HD1 ILE A 159      38.343  -9.545  26.798  1.00  0.83           H  
ATOM   2508 2HD1 ILE A 159      39.074 -11.068  27.312  1.00  0.83           H  
ATOM   2509 3HD1 ILE A 159      40.036  -9.570  27.277  1.00  0.83           H  
ATOM   2510  N   ILE A 160      42.518 -13.685  24.232  1.00  0.79           N  
ATOM   2511  CA  ILE A 160      43.767 -14.436  24.185  1.00  0.79           C  
ATOM   2512  C   ILE A 160      44.230 -14.639  22.746  1.00  0.79           C  
ATOM   2513  O   ILE A 160      45.409 -14.432  22.442  1.00  0.79           O  
ATOM   2514  CB  ILE A 160      43.603 -15.808  24.872  1.00  0.79           C  
ATOM   2515  CG1 ILE A 160      43.421 -15.615  26.381  1.00  0.79           C  
ATOM   2516  CG2 ILE A 160      44.803 -16.694  24.558  1.00  0.79           C  
ATOM   2517  CD1 ILE A 160      42.951 -16.866  27.096  1.00  0.79           C  
ATOM   2518  H   ILE A 160      41.701 -14.113  24.675  1.00  0.79           H  
ATOM   2519  HA  ILE A 160      44.529 -13.871  24.714  1.00  0.79           H  
ATOM   2520  HB  ILE A 160      42.704 -16.289  24.501  1.00  0.79           H  
ATOM   2521 1HG1 ILE A 160      44.368 -15.306  26.813  1.00  0.79           H  
ATOM   2522 2HG1 ILE A 160      42.691 -14.823  26.548  1.00  0.79           H  
ATOM   2523 1HG2 ILE A 160      44.669 -17.663  25.035  1.00  0.79           H  
ATOM   2524 2HG2 ILE A 160      44.884 -16.829  23.480  1.00  0.79           H  
ATOM   2525 3HG2 ILE A 160      45.711 -16.225  24.934  1.00  0.79           H  
ATOM   2526 1HD1 ILE A 160      42.841 -16.657  28.159  1.00  0.79           H  
ATOM   2527 2HD1 ILE A 160      41.989 -17.173  26.686  1.00  0.79           H  
ATOM   2528 3HD1 ILE A 160      43.679 -17.662  26.955  1.00  0.79           H  
ATOM   2529  N   LEU A 161      43.311 -15.018  21.856  1.00  0.76           N  
ATOM   2530  CA  LEU A 161      43.642 -15.191  20.451  1.00  0.76           C  
ATOM   2531  C   LEU A 161      44.129 -13.885  19.857  1.00  0.76           C  
ATOM   2532  O   LEU A 161      45.161 -13.857  19.191  1.00  0.76           O  
ATOM   2533  CB  LEU A 161      42.461 -15.731  19.648  1.00  0.76           C  
ATOM   2534  CG  LEU A 161      42.724 -15.840  18.128  1.00  0.76           C  
ATOM   2535  CD1 LEU A 161      43.896 -16.754  17.880  1.00  0.76           C  
ATOM   2536  CD2 LEU A 161      41.498 -16.378  17.441  1.00  0.76           C  
ATOM   2537  H   LEU A 161      42.360 -15.190  22.171  1.00  0.76           H  
ATOM   2538  HA  LEU A 161      44.449 -15.918  20.382  1.00  0.76           H  
ATOM   2539 1HB  LEU A 161      42.201 -16.719  20.029  1.00  0.76           H  
ATOM   2540 2HB  LEU A 161      41.608 -15.073  19.802  1.00  0.76           H  
ATOM   2541  HG  LEU A 161      42.963 -14.856  17.734  1.00  0.76           H  
ATOM   2542 1HD1 LEU A 161      44.083 -16.819  16.809  1.00  0.76           H  
ATOM   2543 2HD1 LEU A 161      44.780 -16.353  18.377  1.00  0.76           H  
ATOM   2544 3HD1 LEU A 161      43.674 -17.744  18.272  1.00  0.76           H  
ATOM   2545 1HD2 LEU A 161      41.680 -16.447  16.368  1.00  0.76           H  
ATOM   2546 2HD2 LEU A 161      41.265 -17.365  17.836  1.00  0.76           H  
ATOM   2547 3HD2 LEU A 161      40.678 -15.719  17.626  1.00  0.76           H  
ATOM   2548  N   GLY A 162      43.405 -12.796  20.096  1.00  0.74           N  
ATOM   2549  CA  GLY A 162      43.812 -11.504  19.574  1.00  0.74           C  
ATOM   2550  C   GLY A 162      45.221 -11.169  20.035  1.00  0.74           C  
ATOM   2551  O   GLY A 162      46.065 -10.776  19.228  1.00  0.74           O  
ATOM   2552  H   GLY A 162      42.549 -12.854  20.648  1.00  0.74           H  
ATOM   2553 1HA  GLY A 162      43.778 -11.517  18.489  1.00  0.74           H  
ATOM   2554 2HA  GLY A 162      43.112 -10.751  19.898  1.00  0.74           H  
ATOM   2555  N   ILE A 163      45.499 -11.348  21.327  1.00  0.72           N  
ATOM   2556  CA  ILE A 163      46.834 -11.076  21.834  1.00  0.72           C  
ATOM   2557  C   ILE A 163      47.876 -11.971  21.185  1.00  0.72           C  
ATOM   2558  O   ILE A 163      48.964 -11.495  20.834  1.00  0.72           O  
ATOM   2559  CB  ILE A 163      46.901 -11.205  23.357  1.00  0.72           C  
ATOM   2560  CG1 ILE A 163      46.122 -10.048  23.983  1.00  0.72           C  
ATOM   2561  CG2 ILE A 163      48.346 -11.266  23.805  1.00  0.72           C  
ATOM   2562  CD1 ILE A 163      45.890 -10.195  25.450  1.00  0.72           C  
ATOM   2563  H   ILE A 163      44.771 -11.668  21.965  1.00  0.72           H  
ATOM   2564  HA  ILE A 163      47.080 -10.044  21.589  1.00  0.72           H  
ATOM   2565  HB  ILE A 163      46.392 -12.122  23.662  1.00  0.72           H  
ATOM   2566 1HG1 ILE A 163      46.667  -9.128  23.802  1.00  0.72           H  
ATOM   2567 2HG1 ILE A 163      45.151  -9.978  23.490  1.00  0.72           H  
ATOM   2568 1HG2 ILE A 163      48.389 -11.367  24.888  1.00  0.72           H  
ATOM   2569 2HG2 ILE A 163      48.830 -12.126  23.343  1.00  0.72           H  
ATOM   2570 3HG2 ILE A 163      48.851 -10.379  23.501  1.00  0.72           H  
ATOM   2571 1HD1 ILE A 163      45.324  -9.338  25.818  1.00  0.72           H  
ATOM   2572 2HD1 ILE A 163      45.329 -11.111  25.632  1.00  0.72           H  
ATOM   2573 3HD1 ILE A 163      46.846 -10.248  25.965  1.00  0.72           H  
ATOM   2574  N   ALA A 164      47.573 -13.260  21.026  1.00  0.71           N  
ATOM   2575  CA  ALA A 164      48.508 -14.157  20.371  1.00  0.71           C  
ATOM   2576  C   ALA A 164      48.797 -13.664  18.959  1.00  0.71           C  
ATOM   2577  O   ALA A 164      49.946 -13.661  18.522  1.00  0.71           O  
ATOM   2578  CB  ALA A 164      47.946 -15.564  20.326  1.00  0.71           C  
ATOM   2579  H   ALA A 164      46.680 -13.622  21.362  1.00  0.71           H  
ATOM   2580  HA  ALA A 164      49.440 -14.153  20.936  1.00  0.71           H  
ATOM   2581 1HB  ALA A 164      48.660 -16.228  19.845  1.00  0.71           H  
ATOM   2582 2HB  ALA A 164      47.749 -15.907  21.342  1.00  0.71           H  
ATOM   2583 3HB  ALA A 164      47.016 -15.559  19.761  1.00  0.71           H  
ATOM   2584  N   ILE A 165      47.770 -13.166  18.268  1.00  0.70           N  
ATOM   2585  CA  ILE A 165      47.962 -12.640  16.930  1.00  0.70           C  
ATOM   2586  C   ILE A 165      48.879 -11.421  16.990  1.00  0.70           C  
ATOM   2587  O   ILE A 165      49.806 -11.325  16.191  1.00  0.70           O  
ATOM   2588  CB  ILE A 165      46.625 -12.309  16.242  1.00  0.70           C  
ATOM   2589  CG1 ILE A 165      45.831 -13.590  15.948  1.00  0.70           C  
ATOM   2590  CG2 ILE A 165      46.864 -11.557  14.968  1.00  0.70           C  
ATOM   2591  CD1 ILE A 165      44.394 -13.323  15.534  1.00  0.70           C  
ATOM   2592  H   ILE A 165      46.833 -13.188  18.672  1.00  0.70           H  
ATOM   2593  HA  ILE A 165      48.454 -13.402  16.329  1.00  0.70           H  
ATOM   2594  HB  ILE A 165      46.026 -11.696  16.910  1.00  0.70           H  
ATOM   2595 1HG1 ILE A 165      46.332 -14.128  15.152  1.00  0.70           H  
ATOM   2596 2HG1 ILE A 165      45.825 -14.216  16.836  1.00  0.70           H  
ATOM   2597 1HG2 ILE A 165      45.912 -11.322  14.534  1.00  0.70           H  
ATOM   2598 2HG2 ILE A 165      47.392 -10.660  15.190  1.00  0.70           H  
ATOM   2599 3HG2 ILE A 165      47.446 -12.162  14.275  1.00  0.70           H  
ATOM   2600 1HD1 ILE A 165      43.880 -14.263  15.343  1.00  0.70           H  
ATOM   2601 2HD1 ILE A 165      43.902 -12.801  16.339  1.00  0.70           H  
ATOM   2602 3HD1 ILE A 165      44.377 -12.711  14.633  1.00  0.70           H  
ATOM   2603  N   THR A 166      48.668 -10.507  17.952  1.00  0.71           N  
ATOM   2604  CA  THR A 166      49.543  -9.332  18.055  1.00  0.71           C  
ATOM   2605  C   THR A 166      50.991  -9.755  18.228  1.00  0.71           C  
ATOM   2606  O   THR A 166      51.892  -9.242  17.551  1.00  0.71           O  
ATOM   2607  CB  THR A 166      49.231  -8.447  19.274  1.00  0.71           C  
ATOM   2608  OG1 THR A 166      47.938  -7.952  19.211  1.00  0.71           O  
ATOM   2609  CG2 THR A 166      50.189  -7.280  19.299  1.00  0.71           C  
ATOM   2610  H   THR A 166      47.880 -10.625  18.591  1.00  0.71           H  
ATOM   2611  HA  THR A 166      49.456  -8.744  17.147  1.00  0.71           H  
ATOM   2612  HB  THR A 166      49.340  -9.025  20.189  1.00  0.71           H  
ATOM   2613  HG1 THR A 166      47.832  -7.413  18.415  1.00  0.71           H  
ATOM   2614 1HG2 THR A 166      49.971  -6.655  20.149  1.00  0.71           H  
ATOM   2615 2HG2 THR A 166      51.207  -7.654  19.368  1.00  0.71           H  
ATOM   2616 3HG2 THR A 166      50.071  -6.699  18.385  1.00  0.71           H  
ATOM   2617  N   TYR A 167      51.212 -10.698  19.142  1.00  0.73           N  
ATOM   2618  CA  TYR A 167      52.545 -11.193  19.417  1.00  0.73           C  
ATOM   2619  C   TYR A 167      53.190 -11.697  18.145  1.00  0.73           C  
ATOM   2620  O   TYR A 167      54.318 -11.325  17.810  1.00  0.73           O  
ATOM   2621  CB  TYR A 167      52.488 -12.308  20.462  1.00  0.73           C  
ATOM   2622  CG  TYR A 167      53.803 -12.990  20.711  1.00  0.73           C  
ATOM   2623  CD1 TYR A 167      54.755 -12.408  21.529  1.00  0.73           C  
ATOM   2624  CD2 TYR A 167      54.053 -14.215  20.111  1.00  0.73           C  
ATOM   2625  CE1 TYR A 167      55.959 -13.052  21.746  1.00  0.73           C  
ATOM   2626  CE2 TYR A 167      55.250 -14.859  20.322  1.00  0.73           C  
ATOM   2627  CZ  TYR A 167      56.205 -14.282  21.139  1.00  0.73           C  
ATOM   2628  OH  TYR A 167      57.404 -14.923  21.355  1.00  0.73           O  
ATOM   2629  H   TYR A 167      50.417 -11.075  19.662  1.00  0.73           H  
ATOM   2630  HA  TYR A 167      53.150 -10.372  19.801  1.00  0.73           H  
ATOM   2631 1HB  TYR A 167      52.125 -11.901  21.406  1.00  0.73           H  
ATOM   2632 2HB  TYR A 167      51.775 -13.060  20.145  1.00  0.73           H  
ATOM   2633  HD1 TYR A 167      54.556 -11.445  21.999  1.00  0.73           H  
ATOM   2634  HD2 TYR A 167      53.299 -14.666  19.471  1.00  0.73           H  
ATOM   2635  HE1 TYR A 167      56.711 -12.597  22.389  1.00  0.73           H  
ATOM   2636  HE2 TYR A 167      55.443 -15.822  19.849  1.00  0.73           H  
ATOM   2637  HH  TYR A 167      57.412 -15.755  20.878  1.00  0.73           H  
ATOM   2638  N   LEU A 168      52.469 -12.543  17.426  1.00  0.80           N  
ATOM   2639  CA  LEU A 168      52.980 -13.126  16.211  1.00  0.80           C  
ATOM   2640  C   LEU A 168      53.199 -12.052  15.124  1.00  0.80           C  
ATOM   2641  O   LEU A 168      54.201 -12.092  14.413  1.00  0.80           O  
ATOM   2642  CB  LEU A 168      52.002 -14.199  15.769  1.00  0.80           C  
ATOM   2643  CG  LEU A 168      51.877 -15.409  16.722  1.00  0.80           C  
ATOM   2644  CD1 LEU A 168      50.730 -16.268  16.247  1.00  0.80           C  
ATOM   2645  CD2 LEU A 168      53.162 -16.188  16.784  1.00  0.80           C  
ATOM   2646  H   LEU A 168      51.537 -12.809  17.751  1.00  0.80           H  
ATOM   2647  HA  LEU A 168      53.936 -13.596  16.433  1.00  0.80           H  
ATOM   2648 1HB  LEU A 168      51.016 -13.748  15.671  1.00  0.80           H  
ATOM   2649 2HB  LEU A 168      52.320 -14.576  14.809  1.00  0.80           H  
ATOM   2650  HG  LEU A 168      51.655 -15.058  17.713  1.00  0.80           H  
ATOM   2651 1HD1 LEU A 168      50.605 -17.115  16.920  1.00  0.80           H  
ATOM   2652 2HD1 LEU A 168      49.817 -15.670  16.241  1.00  0.80           H  
ATOM   2653 3HD1 LEU A 168      50.939 -16.628  15.239  1.00  0.80           H  
ATOM   2654 1HD2 LEU A 168      53.041 -17.022  17.474  1.00  0.80           H  
ATOM   2655 2HD2 LEU A 168      53.392 -16.570  15.816  1.00  0.80           H  
ATOM   2656 3HD2 LEU A 168      53.968 -15.542  17.131  1.00  0.80           H  
ATOM   2657  N   MET A 169      52.320 -11.034  15.043  1.00  0.98           N  
ATOM   2658  CA  MET A 169      52.466  -9.964  14.040  1.00  0.98           C  
ATOM   2659  C   MET A 169      53.716  -9.128  14.283  1.00  0.98           C  
ATOM   2660  O   MET A 169      54.266  -8.540  13.351  1.00  0.98           O  
ATOM   2661  CB  MET A 169      51.260  -9.015  13.977  1.00  0.98           C  
ATOM   2662  CG  MET A 169      49.981  -9.604  13.379  1.00  0.98           C  
ATOM   2663  SD  MET A 169      48.719  -8.356  13.066  1.00  0.98           S  
ATOM   2664  CE  MET A 169      48.255  -7.760  14.703  1.00  0.98           C  
ATOM   2665  H   MET A 169      51.509 -11.025  15.656  1.00  0.98           H  
ATOM   2666  HA  MET A 169      52.569 -10.429  13.061  1.00  0.98           H  
ATOM   2667 1HB  MET A 169      51.022  -8.685  14.990  1.00  0.98           H  
ATOM   2668 2HB  MET A 169      51.525  -8.132  13.398  1.00  0.98           H  
ATOM   2669 1HG  MET A 169      50.223 -10.086  12.431  1.00  0.98           H  
ATOM   2670 2HG  MET A 169      49.571 -10.345  14.030  1.00  0.98           H  
ATOM   2671 1HE  MET A 169      47.487  -6.993  14.608  1.00  0.98           H  
ATOM   2672 2HE  MET A 169      47.874  -8.560  15.305  1.00  0.98           H  
ATOM   2673 3HE  MET A 169      49.127  -7.330  15.194  1.00  0.98           H  
ATOM   2674  N   ASN A 170      54.162  -9.060  15.532  1.00  1.38           N  
ATOM   2675  CA  ASN A 170      55.360  -8.306  15.870  1.00  1.38           C  
ATOM   2676  C   ASN A 170      56.624  -9.182  15.935  1.00  1.38           C  
ATOM   2677  O   ASN A 170      57.686  -8.712  16.354  1.00  1.38           O  
ATOM   2678  CB  ASN A 170      55.151  -7.573  17.182  1.00  1.38           C  
ATOM   2679  CG  ASN A 170      54.164  -6.439  17.063  1.00  1.38           C  
ATOM   2680  OD1 ASN A 170      54.139  -5.723  16.053  1.00  1.38           O  
ATOM   2681  ND2 ASN A 170      53.361  -6.250  18.075  1.00  1.38           N  
ATOM   2682  H   ASN A 170      53.632  -9.518  16.279  1.00  1.38           H  
ATOM   2683  HA  ASN A 170      55.528  -7.566  15.088  1.00  1.38           H  
ATOM   2684 1HB  ASN A 170      54.775  -8.284  17.927  1.00  1.38           H  
ATOM   2685 2HB  ASN A 170      56.101  -7.187  17.544  1.00  1.38           H  
ATOM   2686 1HD2 ASN A 170      52.693  -5.507  18.051  1.00  1.38           H  
ATOM   2687 2HD2 ASN A 170      53.417  -6.851  18.871  1.00  1.38           H  
ATOM   2688  N   SER A 171      56.518 -10.448  15.525  1.00  2.13           N  
ATOM   2689  CA  SER A 171      57.639 -11.384  15.547  1.00  2.13           C  
ATOM   2690  C   SER A 171      58.769 -11.029  14.591  1.00  2.13           C  
ATOM   2691  O   SER A 171      58.560 -10.518  13.496  1.00  2.13           O  
ATOM   2692  CB  SER A 171      57.184 -12.796  15.246  1.00  2.13           C  
ATOM   2693  OG  SER A 171      58.299 -13.678  15.200  1.00  2.13           O  
ATOM   2694  H   SER A 171      55.623 -10.800  15.183  1.00  2.13           H  
ATOM   2695  HA  SER A 171      58.049 -11.378  16.558  1.00  2.13           H  
ATOM   2696 1HB  SER A 171      56.486 -13.119  16.019  1.00  2.13           H  
ATOM   2697 2HB  SER A 171      56.652 -12.826  14.291  1.00  2.13           H  
ATOM   2698  HG  SER A 171      57.947 -14.551  15.409  1.00  2.13           H  
ATOM   2699  N   GLU A 172      59.990 -11.352  14.985  1.00  3.19           N  
ATOM   2700  CA  GLU A 172      61.140 -11.166  14.104  1.00  3.19           C  
ATOM   2701  C   GLU A 172      61.054 -12.076  12.860  1.00  3.19           C  
ATOM   2702  O   GLU A 172      61.679 -11.806  11.831  1.00  3.19           O  
ATOM   2703  CB  GLU A 172      62.438 -11.442  14.865  1.00  3.19           C  
ATOM   2704  CG  GLU A 172      62.756 -10.417  15.958  1.00  3.19           C  
ATOM   2705  CD  GLU A 172      64.040 -10.710  16.707  1.00  3.19           C  
ATOM   2706  OE1 GLU A 172      64.637 -11.730  16.459  1.00  3.19           O  
ATOM   2707  OE2 GLU A 172      64.419  -9.906  17.528  1.00  3.19           O  
ATOM   2708  H   GLU A 172      60.119 -11.753  15.903  1.00  3.19           H  
ATOM   2709  HA  GLU A 172      61.148 -10.129  13.767  1.00  3.19           H  
ATOM   2710 1HB  GLU A 172      62.380 -12.425  15.333  1.00  3.19           H  
ATOM   2711 2HB  GLU A 172      63.272 -11.461  14.166  1.00  3.19           H  
ATOM   2712 1HG  GLU A 172      62.834  -9.431  15.500  1.00  3.19           H  
ATOM   2713 2HG  GLU A 172      61.926 -10.392  16.664  1.00  3.19           H  
ATOM   2714  N   ASN A 173      60.307 -13.178  12.980  1.00  4.18           N  
ATOM   2715  CA  ASN A 173      60.151 -14.168  11.918  1.00  4.18           C  
ATOM   2716  C   ASN A 173      59.080 -13.772  10.893  1.00  4.18           C  
ATOM   2717  O   ASN A 173      57.886 -13.742  11.195  1.00  4.18           O  
ATOM   2718  CB  ASN A 173      59.878 -15.523  12.544  1.00  4.18           C  
ATOM   2719  CG  ASN A 173      59.714 -16.635  11.560  1.00  4.18           C  
ATOM   2720  OD1 ASN A 173      59.038 -16.475  10.533  1.00  4.18           O  
ATOM   2721  ND2 ASN A 173      60.313 -17.769  11.846  1.00  4.18           N  
ATOM   2722  H   ASN A 173      59.789 -13.321  13.845  1.00  4.18           H  
ATOM   2723  HA  ASN A 173      61.098 -14.234  11.379  1.00  4.18           H  
ATOM   2724 1HB  ASN A 173      60.695 -15.775  13.220  1.00  4.18           H  
ATOM   2725 2HB  ASN A 173      58.975 -15.458  13.147  1.00  4.18           H  
ATOM   2726 1HD2 ASN A 173      60.234 -18.547  11.222  1.00  4.18           H  
ATOM   2727 2HD2 ASN A 173      60.850 -17.855  12.687  1.00  4.18           H  
ATOM   2728  N   GLU A 174      59.519 -13.450   9.675  1.00  4.41           N  
ATOM   2729  CA  GLU A 174      58.616 -12.977   8.623  1.00  4.41           C  
ATOM   2730  C   GLU A 174      57.504 -13.967   8.256  1.00  4.41           C  
ATOM   2731  O   GLU A 174      56.357 -13.567   8.044  1.00  4.41           O  
ATOM   2732  CB  GLU A 174      59.426 -12.613   7.381  1.00  4.41           C  
ATOM   2733  CG  GLU A 174      58.615 -12.052   6.247  1.00  4.41           C  
ATOM   2734  CD  GLU A 174      59.470 -11.597   5.080  1.00  4.41           C  
ATOM   2735  OE1 GLU A 174      60.669 -11.664   5.179  1.00  4.41           O  
ATOM   2736  OE2 GLU A 174      58.907 -11.201   4.080  1.00  4.41           O  
ATOM   2737  H   GLU A 174      60.511 -13.506   9.490  1.00  4.41           H  
ATOM   2738  HA  GLU A 174      58.135 -12.075   8.986  1.00  4.41           H  
ATOM   2739 1HB  GLU A 174      60.188 -11.880   7.644  1.00  4.41           H  
ATOM   2740 2HB  GLU A 174      59.940 -13.500   7.011  1.00  4.41           H  
ATOM   2741 1HG  GLU A 174      57.926 -12.824   5.906  1.00  4.41           H  
ATOM   2742 2HG  GLU A 174      58.025 -11.214   6.619  1.00  4.41           H  
ATOM   2743  N   LYS A 175      57.824 -15.264   8.187  1.00  3.68           N  
ATOM   2744  CA  LYS A 175      56.807 -16.266   7.858  1.00  3.68           C  
ATOM   2745  C   LYS A 175      55.682 -16.201   8.882  1.00  3.68           C  
ATOM   2746  O   LYS A 175      54.490 -16.266   8.543  1.00  3.68           O  
ATOM   2747  CB  LYS A 175      57.408 -17.672   7.822  1.00  3.68           C  
ATOM   2748  CG  LYS A 175      56.421 -18.771   7.447  1.00  3.68           C  
ATOM   2749  CD  LYS A 175      57.106 -20.133   7.376  1.00  3.68           C  
ATOM   2750  CE  LYS A 175      56.112 -21.237   7.038  1.00  3.68           C  
ATOM   2751  NZ  LYS A 175      56.766 -22.574   6.971  1.00  3.68           N  
ATOM   2752  H   LYS A 175      58.772 -15.555   8.382  1.00  3.68           H  
ATOM   2753  HA  LYS A 175      56.387 -16.032   6.879  1.00  3.68           H  
ATOM   2754 1HB  LYS A 175      58.233 -17.697   7.113  1.00  3.68           H  
ATOM   2755 2HB  LYS A 175      57.811 -17.920   8.802  1.00  3.68           H  
ATOM   2756 1HG  LYS A 175      55.628 -18.810   8.196  1.00  3.68           H  
ATOM   2757 2HG  LYS A 175      55.973 -18.545   6.480  1.00  3.68           H  
ATOM   2758 1HD  LYS A 175      57.887 -20.110   6.614  1.00  3.68           H  
ATOM   2759 2HD  LYS A 175      57.568 -20.353   8.339  1.00  3.68           H  
ATOM   2760 1HE  LYS A 175      55.335 -21.261   7.803  1.00  3.68           H  
ATOM   2761 2HE  LYS A 175      55.652 -21.020   6.075  1.00  3.68           H  
ATOM   2762 1HZ  LYS A 175      56.074 -23.276   6.747  1.00  3.68           H  
ATOM   2763 2HZ  LYS A 175      57.480 -22.565   6.257  1.00  3.68           H  
ATOM   2764 3HZ  LYS A 175      57.186 -22.790   7.864  1.00  3.68           H  
ATOM   2765  N   VAL A 176      56.076 -16.081  10.148  1.00  2.55           N  
ATOM   2766  CA  VAL A 176      55.114 -15.993  11.230  1.00  2.55           C  
ATOM   2767  C   VAL A 176      54.294 -14.727  11.162  1.00  2.55           C  
ATOM   2768  O   VAL A 176      53.071 -14.773  11.325  1.00  2.55           O  
ATOM   2769  CB  VAL A 176      55.800 -16.065  12.580  1.00  2.55           C  
ATOM   2770  CG1 VAL A 176      54.816 -15.754  13.649  1.00  2.55           C  
ATOM   2771  CG2 VAL A 176      56.377 -17.450  12.767  1.00  2.55           C  
ATOM   2772  H   VAL A 176      57.079 -16.041  10.348  1.00  2.55           H  
ATOM   2773  HA  VAL A 176      54.441 -16.846  11.149  1.00  2.55           H  
ATOM   2774  HB  VAL A 176      56.590 -15.323  12.627  1.00  2.55           H  
ATOM   2775 1HG1 VAL A 176      55.311 -15.799  14.616  1.00  2.55           H  
ATOM   2776 2HG1 VAL A 176      54.415 -14.749  13.496  1.00  2.55           H  
ATOM   2777 3HG1 VAL A 176      54.007 -16.480  13.608  1.00  2.55           H  
ATOM   2778 1HG2 VAL A 176      56.877 -17.512  13.732  1.00  2.55           H  
ATOM   2779 2HG2 VAL A 176      55.574 -18.183  12.724  1.00  2.55           H  
ATOM   2780 3HG2 VAL A 176      57.089 -17.655  11.975  1.00  2.55           H  
ATOM   2781  N   ARG A 177      54.948 -13.593  10.908  1.00  1.60           N  
ATOM   2782  CA  ARG A 177      54.199 -12.355  10.825  1.00  1.60           C  
ATOM   2783  C   ARG A 177      53.175 -12.407   9.707  1.00  1.60           C  
ATOM   2784  O   ARG A 177      52.018 -12.035   9.898  1.00  1.60           O  
ATOM   2785  CB  ARG A 177      55.119 -11.169  10.587  1.00  1.60           C  
ATOM   2786  CG  ARG A 177      55.922 -10.760  11.770  1.00  1.60           C  
ATOM   2787  CD  ARG A 177      56.640  -9.460  11.569  1.00  1.60           C  
ATOM   2788  NE  ARG A 177      57.953  -9.619  10.977  1.00  1.60           N  
ATOM   2789  CZ  ARG A 177      58.302  -9.307   9.706  1.00  1.60           C  
ATOM   2790  NH1 ARG A 177      57.406  -8.820   8.869  1.00  1.60           N  
ATOM   2791  NH2 ARG A 177      59.550  -9.488   9.299  1.00  1.60           N  
ATOM   2792  H   ARG A 177      55.964 -13.600  10.800  1.00  1.60           H  
ATOM   2793  HA  ARG A 177      53.683 -12.205  11.772  1.00  1.60           H  
ATOM   2794 1HB  ARG A 177      55.813 -11.408   9.784  1.00  1.60           H  
ATOM   2795 2HB  ARG A 177      54.529 -10.308  10.271  1.00  1.60           H  
ATOM   2796 1HG  ARG A 177      55.297 -10.693  12.633  1.00  1.60           H  
ATOM   2797 2HG  ARG A 177      56.678 -11.525  11.951  1.00  1.60           H  
ATOM   2798 1HD  ARG A 177      56.045  -8.820  10.923  1.00  1.60           H  
ATOM   2799 2HD  ARG A 177      56.762  -8.973  12.538  1.00  1.60           H  
ATOM   2800  HE  ARG A 177      58.664  -9.993  11.618  1.00  1.60           H  
ATOM   2801 1HH1 ARG A 177      56.451  -8.682   9.178  1.00  1.60           H  
ATOM   2802 2HH1 ARG A 177      57.673  -8.593   7.920  1.00  1.60           H  
ATOM   2803 1HH2 ARG A 177      60.242  -9.865   9.941  1.00  1.60           H  
ATOM   2804 2HH2 ARG A 177      59.814  -9.259   8.350  1.00  1.60           H  
ATOM   2805  N   LYS A 178      53.557 -12.948   8.554  1.00  1.02           N  
ATOM   2806  CA  LYS A 178      52.612 -13.037   7.451  1.00  1.02           C  
ATOM   2807  C   LYS A 178      51.471 -13.989   7.779  1.00  1.02           C  
ATOM   2808  O   LYS A 178      50.309 -13.740   7.429  1.00  1.02           O  
ATOM   2809  CB  LYS A 178      53.331 -13.446   6.172  1.00  1.02           C  
ATOM   2810  CG  LYS A 178      54.212 -12.346   5.608  1.00  1.02           C  
ATOM   2811  CD  LYS A 178      54.936 -12.776   4.352  1.00  1.02           C  
ATOM   2812  CE  LYS A 178      55.754 -11.624   3.789  1.00  1.02           C  
ATOM   2813  NZ  LYS A 178      56.554 -12.029   2.601  1.00  1.02           N  
ATOM   2814  H   LYS A 178      54.520 -13.264   8.426  1.00  1.02           H  
ATOM   2815  HA  LYS A 178      52.182 -12.047   7.292  1.00  1.02           H  
ATOM   2816 1HB  LYS A 178      53.969 -14.312   6.381  1.00  1.02           H  
ATOM   2817 2HB  LYS A 178      52.606 -13.739   5.415  1.00  1.02           H  
ATOM   2818 1HG  LYS A 178      53.604 -11.468   5.391  1.00  1.02           H  
ATOM   2819 2HG  LYS A 178      54.956 -12.072   6.360  1.00  1.02           H  
ATOM   2820 1HD  LYS A 178      55.609 -13.603   4.589  1.00  1.02           H  
ATOM   2821 2HD  LYS A 178      54.219 -13.109   3.605  1.00  1.02           H  
ATOM   2822 1HE  LYS A 178      55.082 -10.818   3.502  1.00  1.02           H  
ATOM   2823 2HE  LYS A 178      56.420 -11.260   4.559  1.00  1.02           H  
ATOM   2824 1HZ  LYS A 178      57.086 -11.230   2.268  1.00  1.02           H  
ATOM   2825 2HZ  LYS A 178      57.194 -12.772   2.860  1.00  1.02           H  
ATOM   2826 3HZ  LYS A 178      55.941 -12.354   1.872  1.00  1.02           H  
ATOM   2827  N   SER A 179      51.777 -15.082   8.478  1.00  0.73           N  
ATOM   2828  CA  SER A 179      50.738 -16.024   8.839  1.00  0.73           C  
ATOM   2829  C   SER A 179      49.738 -15.351   9.783  1.00  0.73           C  
ATOM   2830  O   SER A 179      48.520 -15.496   9.625  1.00  0.73           O  
ATOM   2831  CB  SER A 179      51.366 -17.226   9.514  1.00  0.73           C  
ATOM   2832  OG  SER A 179      52.213 -17.916   8.621  1.00  0.73           O  
ATOM   2833  H   SER A 179      52.745 -15.286   8.733  1.00  0.73           H  
ATOM   2834  HA  SER A 179      50.216 -16.340   7.936  1.00  0.73           H  
ATOM   2835 1HB  SER A 179      51.936 -16.902  10.381  1.00  0.73           H  
ATOM   2836 2HB  SER A 179      50.584 -17.892   9.866  1.00  0.73           H  
ATOM   2837  HG  SER A 179      52.969 -17.302   8.443  1.00  0.73           H  
ATOM   2838  N   ALA A 180      50.260 -14.588  10.752  1.00  0.61           N  
ATOM   2839  CA  ALA A 180      49.431 -13.875  11.713  1.00  0.61           C  
ATOM   2840  C   ALA A 180      48.570 -12.821  11.042  1.00  0.61           C  
ATOM   2841  O   ALA A 180      47.376 -12.717  11.334  1.00  0.61           O  
ATOM   2842  CB  ALA A 180      50.307 -13.229  12.751  1.00  0.61           C  
ATOM   2843  H   ALA A 180      51.275 -14.519  10.834  1.00  0.61           H  
ATOM   2844  HA  ALA A 180      48.774 -14.598  12.194  1.00  0.61           H  
ATOM   2845 1HB  ALA A 180      49.705 -12.724  13.501  1.00  0.61           H  
ATOM   2846 2HB  ALA A 180      50.890 -13.998  13.209  1.00  0.61           H  
ATOM   2847 3HB  ALA A 180      50.970 -12.512  12.273  1.00  0.61           H  
ATOM   2848  N   GLU A 181      49.156 -12.075  10.097  1.00  0.58           N  
ATOM   2849  CA  GLU A 181      48.405 -11.060   9.377  1.00  0.58           C  
ATOM   2850  C   GLU A 181      47.307 -11.709   8.549  1.00  0.58           C  
ATOM   2851  O   GLU A 181      46.185 -11.209   8.505  1.00  0.58           O  
ATOM   2852  CB  GLU A 181      49.322 -10.215   8.479  1.00  0.58           C  
ATOM   2853  CG  GLU A 181      50.267  -9.252   9.231  1.00  0.58           C  
ATOM   2854  CD  GLU A 181      51.194  -8.480   8.301  1.00  0.58           C  
ATOM   2855  OE1 GLU A 181      51.177  -8.739   7.119  1.00  0.58           O  
ATOM   2856  OE2 GLU A 181      51.914  -7.633   8.777  1.00  0.58           O  
ATOM   2857  H   GLU A 181      50.149 -12.197   9.898  1.00  0.58           H  
ATOM   2858  HA  GLU A 181      47.939 -10.397  10.106  1.00  0.58           H  
ATOM   2859 1HB  GLU A 181      49.941 -10.880   7.875  1.00  0.58           H  
ATOM   2860 2HB  GLU A 181      48.712  -9.624   7.795  1.00  0.58           H  
ATOM   2861 1HG  GLU A 181      49.663  -8.540   9.793  1.00  0.58           H  
ATOM   2862 2HG  GLU A 181      50.859  -9.814   9.945  1.00  0.58           H  
ATOM   2863  N   THR A 182      47.604 -12.866   7.948  1.00  0.58           N  
ATOM   2864  CA  THR A 182      46.622 -13.569   7.139  1.00  0.58           C  
ATOM   2865  C   THR A 182      45.437 -13.977   8.003  1.00  0.58           C  
ATOM   2866  O   THR A 182      44.281 -13.748   7.627  1.00  0.58           O  
ATOM   2867  CB  THR A 182      47.237 -14.812   6.475  1.00  0.58           C  
ATOM   2868  OG1 THR A 182      48.317 -14.408   5.613  1.00  0.58           O  
ATOM   2869  CG2 THR A 182      46.181 -15.547   5.666  1.00  0.58           C  
ATOM   2870  H   THR A 182      48.551 -13.240   8.007  1.00  0.58           H  
ATOM   2871  HA  THR A 182      46.265 -12.895   6.360  1.00  0.58           H  
ATOM   2872  HB  THR A 182      47.629 -15.476   7.240  1.00  0.58           H  
ATOM   2873  HG1 THR A 182      49.034 -14.017   6.170  1.00  0.58           H  
ATOM   2874 1HG2 THR A 182      46.627 -16.425   5.203  1.00  0.58           H  
ATOM   2875 2HG2 THR A 182      45.370 -15.856   6.328  1.00  0.58           H  
ATOM   2876 3HG2 THR A 182      45.789 -14.888   4.894  1.00  0.58           H  
ATOM   2877  N   LEU A 183      45.718 -14.537   9.183  1.00  0.58           N  
ATOM   2878  CA  LEU A 183      44.648 -14.911  10.092  1.00  0.58           C  
ATOM   2879  C   LEU A 183      43.845 -13.694  10.492  1.00  0.58           C  
ATOM   2880  O   LEU A 183      42.613 -13.719  10.480  1.00  0.58           O  
ATOM   2881  CB  LEU A 183      45.172 -15.597  11.353  1.00  0.58           C  
ATOM   2882  CG  LEU A 183      44.061 -15.935  12.378  1.00  0.58           C  
ATOM   2883  CD1 LEU A 183      43.046 -16.858  11.727  1.00  0.58           C  
ATOM   2884  CD2 LEU A 183      44.662 -16.596  13.606  1.00  0.58           C  
ATOM   2885  H   LEU A 183      46.692 -14.717   9.437  1.00  0.58           H  
ATOM   2886  HA  LEU A 183      43.986 -15.603   9.575  1.00  0.58           H  
ATOM   2887 1HB  LEU A 183      45.680 -16.516  11.072  1.00  0.58           H  
ATOM   2888 2HB  LEU A 183      45.894 -14.933  11.838  1.00  0.58           H  
ATOM   2889  HG  LEU A 183      43.557 -15.019  12.671  1.00  0.58           H  
ATOM   2890 1HD1 LEU A 183      42.254 -17.088  12.438  1.00  0.58           H  
ATOM   2891 2HD1 LEU A 183      42.615 -16.366  10.855  1.00  0.58           H  
ATOM   2892 3HD1 LEU A 183      43.536 -17.779  11.420  1.00  0.58           H  
ATOM   2893 1HD2 LEU A 183      43.869 -16.822  14.319  1.00  0.58           H  
ATOM   2894 2HD2 LEU A 183      45.164 -17.518  13.315  1.00  0.58           H  
ATOM   2895 3HD2 LEU A 183      45.378 -15.928  14.060  1.00  0.58           H  
ATOM   2896  N   LEU A 184      44.533 -12.621  10.859  1.00  0.60           N  
ATOM   2897  CA  LEU A 184      43.825 -11.444  11.291  1.00  0.60           C  
ATOM   2898  C   LEU A 184      42.908 -10.935  10.185  1.00  0.60           C  
ATOM   2899  O   LEU A 184      41.750 -10.617  10.455  1.00  0.60           O  
ATOM   2900  CB  LEU A 184      44.796 -10.356  11.722  1.00  0.60           C  
ATOM   2901  CG  LEU A 184      44.116  -9.125  12.245  1.00  0.60           C  
ATOM   2902  CD1 LEU A 184      43.258  -9.519  13.414  1.00  0.60           C  
ATOM   2903  CD2 LEU A 184      45.145  -8.136  12.696  1.00  0.60           C  
ATOM   2904  H   LEU A 184      45.552 -12.631  10.859  1.00  0.60           H  
ATOM   2905  HA  LEU A 184      43.211 -11.713  12.149  1.00  0.60           H  
ATOM   2906 1HB  LEU A 184      45.468 -10.744  12.460  1.00  0.60           H  
ATOM   2907 2HB  LEU A 184      45.385 -10.063  10.850  1.00  0.60           H  
ATOM   2908  HG  LEU A 184      43.485  -8.684  11.469  1.00  0.60           H  
ATOM   2909 1HD1 LEU A 184      42.786  -8.628  13.778  1.00  0.60           H  
ATOM   2910 2HD1 LEU A 184      42.503 -10.238  13.094  1.00  0.60           H  
ATOM   2911 3HD1 LEU A 184      43.868  -9.962  14.190  1.00  0.60           H  
ATOM   2912 1HD2 LEU A 184      44.654  -7.247  13.095  1.00  0.60           H  
ATOM   2913 2HD2 LEU A 184      45.748  -8.597  13.470  1.00  0.60           H  
ATOM   2914 3HD2 LEU A 184      45.775  -7.859  11.850  1.00  0.60           H  
ATOM   2915  N   ASP A 185      43.403 -10.875   8.939  1.00  0.62           N  
ATOM   2916  CA  ASP A 185      42.568 -10.430   7.830  1.00  0.62           C  
ATOM   2917  C   ASP A 185      41.370 -11.356   7.633  1.00  0.62           C  
ATOM   2918  O   ASP A 185      40.263 -10.894   7.337  1.00  0.62           O  
ATOM   2919  CB  ASP A 185      43.360 -10.329   6.518  1.00  0.62           C  
ATOM   2920  CG  ASP A 185      44.324  -9.121   6.459  1.00  0.62           C  
ATOM   2921  OD1 ASP A 185      44.228  -8.252   7.302  1.00  0.62           O  
ATOM   2922  OD2 ASP A 185      45.111  -9.059   5.538  1.00  0.62           O  
ATOM   2923  H   ASP A 185      44.372 -11.137   8.768  1.00  0.62           H  
ATOM   2924  HA  ASP A 185      42.196  -9.438   8.066  1.00  0.62           H  
ATOM   2925 1HB  ASP A 185      43.948 -11.244   6.394  1.00  0.62           H  
ATOM   2926 2HB  ASP A 185      42.669 -10.270   5.680  1.00  0.62           H  
ATOM   2927  N   ALA A 186      41.563 -12.666   7.817  1.00  0.65           N  
ATOM   2928  CA  ALA A 186      40.455 -13.602   7.678  1.00  0.65           C  
ATOM   2929  C   ALA A 186      39.360 -13.286   8.699  1.00  0.65           C  
ATOM   2930  O   ALA A 186      38.162 -13.312   8.380  1.00  0.65           O  
ATOM   2931  CB  ALA A 186      40.950 -15.029   7.866  1.00  0.65           C  
ATOM   2932  H   ALA A 186      42.497 -13.021   8.031  1.00  0.65           H  
ATOM   2933  HA  ALA A 186      40.038 -13.491   6.678  1.00  0.65           H  
ATOM   2934 1HB  ALA A 186      40.123 -15.722   7.741  1.00  0.65           H  
ATOM   2935 2HB  ALA A 186      41.725 -15.242   7.128  1.00  0.65           H  
ATOM   2936 3HB  ALA A 186      41.364 -15.139   8.861  1.00  0.65           H  
ATOM   2937  N   ILE A 187      39.786 -12.929   9.911  1.00  0.68           N  
ATOM   2938  CA  ILE A 187      38.874 -12.602  10.995  1.00  0.68           C  
ATOM   2939  C   ILE A 187      38.216 -11.243  10.738  1.00  0.68           C  
ATOM   2940  O   ILE A 187      37.017 -11.082  10.984  1.00  0.68           O  
ATOM   2941  CB  ILE A 187      39.562 -12.683  12.363  1.00  0.68           C  
ATOM   2942  CG1 ILE A 187      39.974 -14.160  12.617  1.00  0.68           C  
ATOM   2943  CG2 ILE A 187      38.595 -12.243  13.438  1.00  0.68           C  
ATOM   2944  CD1 ILE A 187      40.835 -14.360  13.806  1.00  0.68           C  
ATOM   2945  H   ILE A 187      40.792 -12.933  10.095  1.00  0.68           H  
ATOM   2946  HA  ILE A 187      38.085 -13.350  11.006  1.00  0.68           H  
ATOM   2947  HB  ILE A 187      40.457 -12.055  12.369  1.00  0.68           H  
ATOM   2948 1HG1 ILE A 187      39.078 -14.767  12.728  1.00  0.68           H  
ATOM   2949 2HG1 ILE A 187      40.526 -14.512  11.744  1.00  0.68           H  
ATOM   2950 1HG2 ILE A 187      39.073 -12.309  14.404  1.00  0.68           H  
ATOM   2951 2HG2 ILE A 187      38.286 -11.225  13.252  1.00  0.68           H  
ATOM   2952 3HG2 ILE A 187      37.721 -12.890  13.420  1.00  0.68           H  
ATOM   2953 1HD1 ILE A 187      41.090 -15.413  13.907  1.00  0.68           H  
ATOM   2954 2HD1 ILE A 187      41.746 -13.769  13.705  1.00  0.68           H  
ATOM   2955 3HD1 ILE A 187      40.274 -14.044  14.662  1.00  0.68           H  
ATOM   2956  N   ASN A 188      38.993 -10.260  10.244  1.00  0.72           N  
ATOM   2957  CA  ASN A 188      38.436  -8.950   9.902  1.00  0.72           C  
ATOM   2958  C   ASN A 188      37.335  -9.142   8.861  1.00  0.72           C  
ATOM   2959  O   ASN A 188      36.273  -8.518   8.946  1.00  0.72           O  
ATOM   2960  CB  ASN A 188      39.475  -8.035   9.259  1.00  0.72           C  
ATOM   2961  CG  ASN A 188      40.546  -7.461  10.140  1.00  0.72           C  
ATOM   2962  OD1 ASN A 188      40.436  -7.410  11.347  1.00  0.72           O  
ATOM   2963  ND2 ASN A 188      41.601  -7.002   9.515  1.00  0.72           N  
ATOM   2964  H   ASN A 188      39.984 -10.436  10.101  1.00  0.72           H  
ATOM   2965  HA  ASN A 188      38.002  -8.491  10.789  1.00  0.72           H  
ATOM   2966 1HB  ASN A 188      39.963  -8.583   8.461  1.00  0.72           H  
ATOM   2967 2HB  ASN A 188      38.954  -7.205   8.786  1.00  0.72           H  
ATOM   2968 1HD2 ASN A 188      42.355  -6.590  10.026  1.00  0.72           H  
ATOM   2969 2HD2 ASN A 188      41.650  -7.054   8.515  1.00  0.72           H  
ATOM   2970  N   GLY A 189      37.588 -10.053   7.908  1.00  0.77           N  
ATOM   2971  CA  GLY A 189      36.661 -10.413   6.845  1.00  0.77           C  
ATOM   2972  C   GLY A 189      35.369 -10.918   7.453  1.00  0.77           C  
ATOM   2973  O   GLY A 189      34.284 -10.427   7.129  1.00  0.77           O  
ATOM   2974  H   GLY A 189      38.503 -10.504   7.899  1.00  0.77           H  
ATOM   2975 1HA  GLY A 189      36.467  -9.548   6.211  1.00  0.77           H  
ATOM   2976 2HA  GLY A 189      37.110 -11.190   6.225  1.00  0.77           H  
ATOM   2977  N   LEU A 190      35.487 -11.890   8.353  1.00  0.82           N  
ATOM   2978  CA  LEU A 190      34.325 -12.418   9.043  1.00  0.82           C  
ATOM   2979  C   LEU A 190      33.560 -11.312   9.747  1.00  0.82           C  
ATOM   2980  O   LEU A 190      32.336 -11.228   9.621  1.00  0.82           O  
ATOM   2981  CB  LEU A 190      34.743 -13.476  10.064  1.00  0.82           C  
ATOM   2982  CG  LEU A 190      33.612 -14.037  10.946  1.00  0.82           C  
ATOM   2983  CD1 LEU A 190      32.586 -14.712  10.081  1.00  0.82           C  
ATOM   2984  CD2 LEU A 190      34.202 -15.020  11.958  1.00  0.82           C  
ATOM   2985  H   LEU A 190      36.413 -12.275   8.549  1.00  0.82           H  
ATOM   2986  HA  LEU A 190      33.669 -12.880   8.308  1.00  0.82           H  
ATOM   2987 1HB  LEU A 190      35.211 -14.304   9.536  1.00  0.82           H  
ATOM   2988 2HB  LEU A 190      35.482 -13.040  10.728  1.00  0.82           H  
ATOM   2989  HG  LEU A 190      33.125 -13.216  11.481  1.00  0.82           H  
ATOM   2990 1HD1 LEU A 190      31.798 -15.099  10.711  1.00  0.82           H  
ATOM   2991 2HD1 LEU A 190      32.172 -13.992   9.374  1.00  0.82           H  
ATOM   2992 3HD1 LEU A 190      33.051 -15.531   9.536  1.00  0.82           H  
ATOM   2993 1HD2 LEU A 190      33.406 -15.412  12.591  1.00  0.82           H  
ATOM   2994 2HD2 LEU A 190      34.683 -15.840  11.426  1.00  0.82           H  
ATOM   2995 3HD2 LEU A 190      34.939 -14.513  12.573  1.00  0.82           H  
ATOM   2996  N   ALA A 191      34.264 -10.453  10.488  1.00  0.86           N  
ATOM   2997  CA  ALA A 191      33.570  -9.398  11.205  1.00  0.86           C  
ATOM   2998  C   ALA A 191      32.778  -8.512  10.247  1.00  0.86           C  
ATOM   2999  O   ALA A 191      31.589  -8.279  10.480  1.00  0.86           O  
ATOM   3000  CB  ALA A 191      34.569  -8.546  11.980  1.00  0.86           C  
ATOM   3001  H   ALA A 191      35.276 -10.553  10.560  1.00  0.86           H  
ATOM   3002  HA  ALA A 191      32.873  -9.863  11.901  1.00  0.86           H  
ATOM   3003 1HB  ALA A 191      34.041  -7.778  12.530  1.00  0.86           H  
ATOM   3004 2HB  ALA A 191      35.124  -9.167  12.674  1.00  0.86           H  
ATOM   3005 3HB  ALA A 191      35.262  -8.082  11.286  1.00  0.86           H  
ATOM   3006  N   GLU A 192      33.386  -8.113   9.119  1.00  0.91           N  
ATOM   3007  CA  GLU A 192      32.681  -7.267   8.161  1.00  0.91           C  
ATOM   3008  C   GLU A 192      31.462  -7.981   7.597  1.00  0.91           C  
ATOM   3009  O   GLU A 192      30.387  -7.386   7.445  1.00  0.91           O  
ATOM   3010  CB  GLU A 192      33.581  -6.824   7.005  1.00  0.91           C  
ATOM   3011  CG  GLU A 192      32.875  -5.845   6.048  1.00  0.91           C  
ATOM   3012  CD  GLU A 192      33.717  -5.348   4.877  1.00  0.91           C  
ATOM   3013  OE1 GLU A 192      34.824  -5.792   4.705  1.00  0.91           O  
ATOM   3014  OE2 GLU A 192      33.236  -4.485   4.173  1.00  0.91           O  
ATOM   3015  H   GLU A 192      34.363  -8.364   8.955  1.00  0.91           H  
ATOM   3016  HA  GLU A 192      32.339  -6.377   8.680  1.00  0.91           H  
ATOM   3017 1HB  GLU A 192      34.476  -6.345   7.402  1.00  0.91           H  
ATOM   3018 2HB  GLU A 192      33.901  -7.699   6.436  1.00  0.91           H  
ATOM   3019 1HG  GLU A 192      31.997  -6.353   5.650  1.00  0.91           H  
ATOM   3020 2HG  GLU A 192      32.527  -4.988   6.624  1.00  0.91           H  
ATOM   3021  N   ALA A 193      31.620  -9.264   7.262  1.00  0.94           N  
ATOM   3022  CA  ALA A 193      30.511 -10.006   6.691  1.00  0.94           C  
ATOM   3023  C   ALA A 193      29.346 -10.026   7.654  1.00  0.94           C  
ATOM   3024  O   ALA A 193      28.197  -9.800   7.261  1.00  0.94           O  
ATOM   3025  CB  ALA A 193      30.937 -11.430   6.383  1.00  0.94           C  
ATOM   3026  H   ALA A 193      32.527  -9.717   7.392  1.00  0.94           H  
ATOM   3027  HA  ALA A 193      30.198  -9.505   5.777  1.00  0.94           H  
ATOM   3028 1HB  ALA A 193      30.102 -11.974   5.946  1.00  0.94           H  
ATOM   3029 2HB  ALA A 193      31.773 -11.413   5.684  1.00  0.94           H  
ATOM   3030 3HB  ALA A 193      31.248 -11.919   7.308  1.00  0.94           H  
ATOM   3031  N   MET A 194      29.648 -10.227   8.931  1.00  0.97           N  
ATOM   3032  CA  MET A 194      28.609 -10.265   9.930  1.00  0.97           C  
ATOM   3033  C   MET A 194      27.992  -8.889  10.139  1.00  0.97           C  
ATOM   3034  O   MET A 194      26.790  -8.768  10.374  1.00  0.97           O  
ATOM   3035  CB  MET A 194      29.171 -10.821  11.217  1.00  0.97           C  
ATOM   3036  CG  MET A 194      29.578 -12.287  11.172  1.00  0.97           C  
ATOM   3037  SD  MET A 194      28.179 -13.346  10.892  1.00  0.97           S  
ATOM   3038  CE  MET A 194      28.896 -14.903  10.449  1.00  0.97           C  
ATOM   3039  H   MET A 194      30.620 -10.393   9.205  1.00  0.97           H  
ATOM   3040  HA  MET A 194      27.824 -10.929   9.582  1.00  0.97           H  
ATOM   3041 1HB  MET A 194      30.028 -10.223  11.540  1.00  0.97           H  
ATOM   3042 2HB  MET A 194      28.405 -10.748  11.949  1.00  0.97           H  
ATOM   3043 1HG  MET A 194      30.296 -12.446  10.372  1.00  0.97           H  
ATOM   3044 2HG  MET A 194      30.049 -12.562  12.116  1.00  0.97           H  
ATOM   3045 1HE  MET A 194      28.101 -15.624  10.257  1.00  0.97           H  
ATOM   3046 2HE  MET A 194      29.503 -14.782   9.551  1.00  0.97           H  
ATOM   3047 3HE  MET A 194      29.516 -15.263  11.260  1.00  0.97           H  
ATOM   3048  N   TYR A 195      28.782  -7.822  10.001  1.00  0.99           N  
ATOM   3049  CA  TYR A 195      28.217  -6.491  10.193  1.00  0.99           C  
ATOM   3050  C   TYR A 195      27.150  -6.244   9.126  1.00  0.99           C  
ATOM   3051  O   TYR A 195      26.068  -5.709   9.404  1.00  0.99           O  
ATOM   3052  CB  TYR A 195      29.299  -5.408  10.071  1.00  0.99           C  
ATOM   3053  CG  TYR A 195      30.382  -5.421  11.155  1.00  0.99           C  
ATOM   3054  CD1 TYR A 195      31.577  -4.749  10.933  1.00  0.99           C  
ATOM   3055  CD2 TYR A 195      30.203  -6.114  12.331  1.00  0.99           C  
ATOM   3056  CE1 TYR A 195      32.573  -4.761  11.883  1.00  0.99           C  
ATOM   3057  CE2 TYR A 195      31.206  -6.121  13.289  1.00  0.99           C  
ATOM   3058  CZ  TYR A 195      32.383  -5.449  13.065  1.00  0.99           C  
ATOM   3059  OH  TYR A 195      33.389  -5.465  14.008  1.00  0.99           O  
ATOM   3060  H   TYR A 195      29.780  -7.941   9.818  1.00  0.99           H  
ATOM   3061  HA  TYR A 195      27.744  -6.441  11.173  1.00  0.99           H  
ATOM   3062 1HB  TYR A 195      29.793  -5.506   9.105  1.00  0.99           H  
ATOM   3063 2HB  TYR A 195      28.823  -4.430  10.087  1.00  0.99           H  
ATOM   3064  HD1 TYR A 195      31.727  -4.209   9.998  1.00  0.99           H  
ATOM   3065  HD2 TYR A 195      29.279  -6.655  12.498  1.00  0.99           H  
ATOM   3066  HE1 TYR A 195      33.506  -4.233  11.700  1.00  0.99           H  
ATOM   3067  HE2 TYR A 195      31.075  -6.658  14.213  1.00  0.99           H  
ATOM   3068  HH  TYR A 195      33.171  -6.093  14.719  1.00  0.99           H  
ATOM   3069  N   LYS A 196      27.451  -6.674   7.897  1.00  1.02           N  
ATOM   3070  CA  LYS A 196      26.533  -6.503   6.782  1.00  1.02           C  
ATOM   3071  C   LYS A 196      25.279  -7.357   6.948  1.00  1.02           C  
ATOM   3072  O   LYS A 196      24.162  -6.878   6.695  1.00  1.02           O  
ATOM   3073  CB  LYS A 196      27.252  -6.814   5.472  1.00  1.02           C  
ATOM   3074  CG  LYS A 196      28.287  -5.755   5.089  1.00  1.02           C  
ATOM   3075  CD  LYS A 196      29.038  -6.112   3.818  1.00  1.02           C  
ATOM   3076  CE  LYS A 196      30.015  -4.999   3.443  1.00  1.02           C  
ATOM   3077  NZ  LYS A 196      30.858  -5.358   2.265  1.00  1.02           N  
ATOM   3078  H   LYS A 196      28.368  -7.103   7.736  1.00  1.02           H  
ATOM   3079  HA  LYS A 196      26.220  -5.460   6.758  1.00  1.02           H  
ATOM   3080 1HB  LYS A 196      27.773  -7.771   5.566  1.00  1.02           H  
ATOM   3081 2HB  LYS A 196      26.530  -6.907   4.663  1.00  1.02           H  
ATOM   3082 1HG  LYS A 196      27.794  -4.793   4.959  1.00  1.02           H  
ATOM   3083 2HG  LYS A 196      29.013  -5.665   5.902  1.00  1.02           H  
ATOM   3084 1HD  LYS A 196      29.600  -7.034   3.982  1.00  1.02           H  
ATOM   3085 2HD  LYS A 196      28.335  -6.268   3.002  1.00  1.02           H  
ATOM   3086 1HE  LYS A 196      29.448  -4.101   3.206  1.00  1.02           H  
ATOM   3087 2HE  LYS A 196      30.660  -4.790   4.291  1.00  1.02           H  
ATOM   3088 1HZ  LYS A 196      31.486  -4.587   2.056  1.00  1.02           H  
ATOM   3089 2HZ  LYS A 196      31.403  -6.181   2.487  1.00  1.02           H  
ATOM   3090 3HZ  LYS A 196      30.271  -5.542   1.467  1.00  1.02           H  
ATOM   3091  N   ILE A 197      25.442  -8.591   7.442  1.00  1.05           N  
ATOM   3092  CA  ILE A 197      24.283  -9.451   7.636  1.00  1.05           C  
ATOM   3093  C   ILE A 197      23.375  -8.812   8.668  1.00  1.05           C  
ATOM   3094  O   ILE A 197      22.162  -8.726   8.463  1.00  1.05           O  
ATOM   3095  CB  ILE A 197      24.636 -10.855   8.129  1.00  1.05           C  
ATOM   3096  CG1 ILE A 197      25.406 -11.645   7.083  1.00  1.05           C  
ATOM   3097  CG2 ILE A 197      23.326 -11.561   8.398  1.00  1.05           C  
ATOM   3098  CD1 ILE A 197      26.032 -12.906   7.639  1.00  1.05           C  
ATOM   3099  H   ILE A 197      26.382  -8.945   7.627  1.00  1.05           H  
ATOM   3100  HA  ILE A 197      23.741  -9.533   6.695  1.00  1.05           H  
ATOM   3101  HB  ILE A 197      25.237 -10.797   9.039  1.00  1.05           H  
ATOM   3102 1HG1 ILE A 197      24.727 -11.921   6.278  1.00  1.05           H  
ATOM   3103 2HG1 ILE A 197      26.187 -11.020   6.671  1.00  1.05           H  
ATOM   3104 1HG2 ILE A 197      23.508 -12.563   8.757  1.00  1.05           H  
ATOM   3105 2HG2 ILE A 197      22.772 -10.997   9.129  1.00  1.05           H  
ATOM   3106 3HG2 ILE A 197      22.748 -11.610   7.477  1.00  1.05           H  
ATOM   3107 1HD1 ILE A 197      26.568 -13.426   6.847  1.00  1.05           H  
ATOM   3108 2HD1 ILE A 197      26.722 -12.640   8.422  1.00  1.05           H  
ATOM   3109 3HD1 ILE A 197      25.257 -13.553   8.041  1.00  1.05           H  
ATOM   3110  N   VAL A 198      23.961  -8.325   9.763  1.00  1.09           N  
ATOM   3111  CA  VAL A 198      23.163  -7.693  10.791  1.00  1.09           C  
ATOM   3112  C   VAL A 198      22.364  -6.539  10.257  1.00  1.09           C  
ATOM   3113  O   VAL A 198      21.175  -6.447  10.545  1.00  1.09           O  
ATOM   3114  CB  VAL A 198      24.032  -7.180  11.943  1.00  1.09           C  
ATOM   3115  CG1 VAL A 198      23.239  -6.317  12.806  1.00  1.09           C  
ATOM   3116  CG2 VAL A 198      24.482  -8.318  12.772  1.00  1.09           C  
ATOM   3117  H   VAL A 198      24.971  -8.412   9.886  1.00  1.09           H  
ATOM   3118  HA  VAL A 198      22.474  -8.437  11.190  1.00  1.09           H  
ATOM   3119  HB  VAL A 198      24.880  -6.618  11.551  1.00  1.09           H  
ATOM   3120 1HG1 VAL A 198      23.851  -5.964  13.629  1.00  1.09           H  
ATOM   3121 2HG1 VAL A 198      22.871  -5.464  12.245  1.00  1.09           H  
ATOM   3122 3HG1 VAL A 198      22.420  -6.901  13.172  1.00  1.09           H  
ATOM   3123 1HG2 VAL A 198      25.064  -7.946  13.598  1.00  1.09           H  
ATOM   3124 2HG2 VAL A 198      23.616  -8.848  13.162  1.00  1.09           H  
ATOM   3125 3HG2 VAL A 198      25.079  -8.980  12.164  1.00  1.09           H  
ATOM   3126  N   ASN A 199      22.966  -5.668   9.457  1.00  1.13           N  
ATOM   3127  CA  ASN A 199      22.190  -4.548   8.951  1.00  1.13           C  
ATOM   3128  C   ASN A 199      20.995  -5.050   8.122  1.00  1.13           C  
ATOM   3129  O   ASN A 199      19.873  -4.521   8.223  1.00  1.13           O  
ATOM   3130  CB  ASN A 199      23.095  -3.637   8.155  1.00  1.13           C  
ATOM   3131  CG  ASN A 199      24.038  -2.862   9.053  1.00  1.13           C  
ATOM   3132  OD1 ASN A 199      23.795  -2.703  10.259  1.00  1.13           O  
ATOM   3133  ND2 ASN A 199      25.115  -2.382   8.487  1.00  1.13           N  
ATOM   3134  H   ASN A 199      23.961  -5.766   9.235  1.00  1.13           H  
ATOM   3135  HA  ASN A 199      21.793  -3.991   9.799  1.00  1.13           H  
ATOM   3136 1HB  ASN A 199      23.686  -4.238   7.459  1.00  1.13           H  
ATOM   3137 2HB  ASN A 199      22.498  -2.940   7.570  1.00  1.13           H  
ATOM   3138 1HD2 ASN A 199      25.777  -1.866   9.031  1.00  1.13           H  
ATOM   3139 2HD2 ASN A 199      25.278  -2.536   7.514  1.00  1.13           H  
ATOM   3140  N   GLY A 200      21.224  -6.124   7.356  1.00  1.17           N  
ATOM   3141  CA  GLY A 200      20.184  -6.744   6.544  1.00  1.17           C  
ATOM   3142  C   GLY A 200      19.015  -7.241   7.398  1.00  1.17           C  
ATOM   3143  O   GLY A 200      17.860  -7.190   6.967  1.00  1.17           O  
ATOM   3144  H   GLY A 200      22.171  -6.512   7.312  1.00  1.17           H  
ATOM   3145 1HA  GLY A 200      19.828  -6.028   5.806  1.00  1.17           H  
ATOM   3146 2HA  GLY A 200      20.617  -7.583   6.000  1.00  1.17           H  
ATOM   3147  N   VAL A 201      19.326  -7.702   8.612  1.00  1.21           N  
ATOM   3148  CA  VAL A 201      18.345  -8.201   9.573  1.00  1.21           C  
ATOM   3149  C   VAL A 201      17.630  -7.065  10.330  1.00  1.21           C  
ATOM   3150  O   VAL A 201      16.410  -7.114  10.532  1.00  1.21           O  
ATOM   3151  CB  VAL A 201      19.027  -9.146  10.587  1.00  1.21           C  
ATOM   3152  CG1 VAL A 201      18.039  -9.559  11.649  1.00  1.21           C  
ATOM   3153  CG2 VAL A 201      19.585 -10.385   9.866  1.00  1.21           C  
ATOM   3154  H   VAL A 201      20.319  -7.737   8.858  1.00  1.21           H  
ATOM   3155  HA  VAL A 201      17.597  -8.772   9.024  1.00  1.21           H  
ATOM   3156  HB  VAL A 201      19.844  -8.616  11.073  1.00  1.21           H  
ATOM   3157 1HG1 VAL A 201      18.525 -10.215  12.356  1.00  1.21           H  
ATOM   3158 2HG1 VAL A 201      17.679  -8.676  12.157  1.00  1.21           H  
ATOM   3159 3HG1 VAL A 201      17.206 -10.082  11.192  1.00  1.21           H  
ATOM   3160 1HG2 VAL A 201      20.081 -11.033  10.589  1.00  1.21           H  
ATOM   3161 2HG2 VAL A 201      18.780 -10.921   9.385  1.00  1.21           H  
ATOM   3162 3HG2 VAL A 201      20.295 -10.079   9.120  1.00  1.21           H  
ATOM   3163  N   MET A 202      18.391  -6.049  10.757  1.00  1.23           N  
ATOM   3164  CA  MET A 202      17.875  -4.949  11.577  1.00  1.23           C  
ATOM   3165  C   MET A 202      16.767  -4.138  10.935  1.00  1.23           C  
ATOM   3166  O   MET A 202      15.840  -3.702  11.619  1.00  1.23           O  
ATOM   3167  CB  MET A 202      18.996  -3.963  11.896  1.00  1.23           C  
ATOM   3168  CG  MET A 202      20.029  -4.452  12.833  1.00  1.23           C  
ATOM   3169  SD  MET A 202      19.392  -4.711  14.397  1.00  1.23           S  
ATOM   3170  CE  MET A 202      20.834  -5.307  15.189  1.00  1.23           C  
ATOM   3171  H   MET A 202      19.385  -6.070  10.535  1.00  1.23           H  
ATOM   3172  HA  MET A 202      17.487  -5.374  12.501  1.00  1.23           H  
ATOM   3173 1HB  MET A 202      19.505  -3.697  10.969  1.00  1.23           H  
ATOM   3174 2HB  MET A 202      18.572  -3.048  12.310  1.00  1.23           H  
ATOM   3175 1HG  MET A 202      20.403  -5.390  12.486  1.00  1.23           H  
ATOM   3176 2HG  MET A 202      20.858  -3.748  12.895  1.00  1.23           H  
ATOM   3177 1HE  MET A 202      20.645  -5.526  16.219  1.00  1.23           H  
ATOM   3178 2HE  MET A 202      21.141  -6.198  14.722  1.00  1.23           H  
ATOM   3179 3HE  MET A 202      21.621  -4.565  15.111  1.00  1.23           H  
ATOM   3180  N   GLN A 203      16.793  -3.990   9.617  1.00  1.23           N  
ATOM   3181  CA  GLN A 203      15.753  -3.201   8.948  1.00  1.23           C  
ATOM   3182  C   GLN A 203      14.327  -3.770   9.149  1.00  1.23           C  
ATOM   3183  O   GLN A 203      13.326  -3.056   8.940  1.00  1.23           O  
ATOM   3184  CB  GLN A 203      16.053  -3.089   7.454  1.00  1.23           C  
ATOM   3185  CG  GLN A 203      15.863  -4.360   6.712  1.00  1.23           C  
ATOM   3186  CD  GLN A 203      16.288  -4.282   5.265  1.00  1.23           C  
ATOM   3187  OE1 GLN A 203      15.923  -3.354   4.527  1.00  1.23           O  
ATOM   3188  NE2 GLN A 203      17.068  -5.267   4.844  1.00  1.23           N  
ATOM   3189  H   GLN A 203      17.586  -4.365   9.088  1.00  1.23           H  
ATOM   3190  HA  GLN A 203      15.772  -2.199   9.374  1.00  1.23           H  
ATOM   3191 1HB  GLN A 203      15.409  -2.335   7.006  1.00  1.23           H  
ATOM   3192 2HB  GLN A 203      17.087  -2.772   7.314  1.00  1.23           H  
ATOM   3193 1HG  GLN A 203      16.433  -5.144   7.205  1.00  1.23           H  
ATOM   3194 2HG  GLN A 203      14.809  -4.599   6.732  1.00  1.23           H  
ATOM   3195 1HE2 GLN A 203      17.390  -5.290   3.902  1.00  1.23           H  
ATOM   3196 2HE2 GLN A 203      17.336  -6.006   5.501  1.00  1.23           H  
ATOM   3197  N   TYR A 204      14.227  -5.053   9.541  1.00  1.21           N  
ATOM   3198  CA  TYR A 204      12.944  -5.710   9.733  1.00  1.21           C  
ATOM   3199  C   TYR A 204      12.636  -5.934  11.212  1.00  1.21           C  
ATOM   3200  O   TYR A 204      11.625  -6.559  11.562  1.00  1.21           O  
ATOM   3201  CB  TYR A 204      12.949  -7.060   9.025  1.00  1.21           C  
ATOM   3202  CG  TYR A 204      13.164  -6.984   7.522  1.00  1.21           C  
ATOM   3203  CD1 TYR A 204      14.305  -7.549   6.966  1.00  1.21           C  
ATOM   3204  CD2 TYR A 204      12.242  -6.344   6.700  1.00  1.21           C  
ATOM   3205  CE1 TYR A 204      14.510  -7.494   5.601  1.00  1.21           C  
ATOM   3206  CE2 TYR A 204      12.451  -6.286   5.336  1.00  1.21           C  
ATOM   3207  CZ  TYR A 204      13.577  -6.861   4.784  1.00  1.21           C  
ATOM   3208  OH  TYR A 204      13.781  -6.813   3.422  1.00  1.21           O  
ATOM   3209  H   TYR A 204      15.069  -5.601   9.735  1.00  1.21           H  
ATOM   3210  HA  TYR A 204      12.160  -5.081   9.316  1.00  1.21           H  
ATOM   3211 1HB  TYR A 204      13.748  -7.676   9.449  1.00  1.21           H  
ATOM   3212 2HB  TYR A 204      12.007  -7.571   9.213  1.00  1.21           H  
ATOM   3213  HD1 TYR A 204      15.040  -8.044   7.608  1.00  1.21           H  
ATOM   3214  HD2 TYR A 204      11.357  -5.889   7.125  1.00  1.21           H  
ATOM   3215  HE1 TYR A 204      15.405  -7.944   5.171  1.00  1.21           H  
ATOM   3216  HE2 TYR A 204      11.725  -5.786   4.694  1.00  1.21           H  
ATOM   3217  HH  TYR A 204      13.056  -6.340   3.004  1.00  1.21           H  
ATOM   3218  N   ALA A 205      13.487  -5.409  12.092  1.00  1.18           N  
ATOM   3219  CA  ALA A 205      13.300  -5.625  13.515  1.00  1.18           C  
ATOM   3220  C   ALA A 205      11.921  -5.193  14.019  1.00  1.18           C  
ATOM   3221  O   ALA A 205      11.342  -5.922  14.822  1.00  1.18           O  
ATOM   3222  CB  ALA A 205      14.407  -4.950  14.306  1.00  1.18           C  
ATOM   3223  H   ALA A 205      14.292  -4.866  11.776  1.00  1.18           H  
ATOM   3224  HA  ALA A 205      13.367  -6.692  13.686  1.00  1.18           H  
ATOM   3225 1HB  ALA A 205      14.262  -5.207  15.341  1.00  1.18           H  
ATOM   3226 2HB  ALA A 205      15.370  -5.322  13.971  1.00  1.18           H  
ATOM   3227 3HB  ALA A 205      14.410  -3.894  14.200  1.00  1.18           H  
ATOM   3228  N   PRO A 206      11.335  -4.041  13.597  1.00  1.14           N  
ATOM   3229  CA  PRO A 206      10.009  -3.600  13.995  1.00  1.14           C  
ATOM   3230  C   PRO A 206       8.902  -4.610  13.651  1.00  1.14           C  
ATOM   3231  O   PRO A 206       7.853  -4.638  14.299  1.00  1.14           O  
ATOM   3232  CB  PRO A 206       9.857  -2.300  13.224  1.00  1.14           C  
ATOM   3233  CG  PRO A 206      11.274  -1.834  13.005  1.00  1.14           C  
ATOM   3234  CD  PRO A 206      12.031  -3.058  12.727  1.00  1.14           C  
ATOM   3235  HA  PRO A 206      10.018  -3.360  15.059  1.00  1.14           H  
ATOM   3236 1HB  PRO A 206       9.312  -2.484  12.290  1.00  1.14           H  
ATOM   3237 2HB  PRO A 206       9.257  -1.589  13.810  1.00  1.14           H  
ATOM   3238 1HG  PRO A 206      11.354  -1.117  12.213  1.00  1.14           H  
ATOM   3239 2HG  PRO A 206      11.631  -1.339  13.895  1.00  1.14           H  
ATOM   3240 1HD  PRO A 206      11.897  -3.297  11.665  1.00  1.14           H  
ATOM   3241 2HD  PRO A 206      13.056  -2.878  12.979  1.00  1.14           H  
ATOM   3242  N   ILE A 207       9.135  -5.472  12.654  1.00  1.09           N  
ATOM   3243  CA  ILE A 207       8.136  -6.466  12.283  1.00  1.09           C  
ATOM   3244  C   ILE A 207       8.258  -7.579  13.285  1.00  1.09           C  
ATOM   3245  O   ILE A 207       7.266  -8.086  13.821  1.00  1.09           O  
ATOM   3246  CB  ILE A 207       8.378  -7.037  10.887  1.00  1.09           C  
ATOM   3247  CG1 ILE A 207       8.236  -5.944   9.845  1.00  1.09           C  
ATOM   3248  CG2 ILE A 207       7.406  -8.207  10.627  1.00  1.09           C  
ATOM   3249  CD1 ILE A 207       8.733  -6.366   8.493  1.00  1.09           C  
ATOM   3250  H   ILE A 207      10.019  -5.484  12.152  1.00  1.09           H  
ATOM   3251  HA  ILE A 207       7.140  -6.031  12.342  1.00  1.09           H  
ATOM   3252  HB  ILE A 207       9.396  -7.412  10.823  1.00  1.09           H  
ATOM   3253 1HG1 ILE A 207       7.189  -5.658   9.764  1.00  1.09           H  
ATOM   3254 2HG1 ILE A 207       8.813  -5.075  10.168  1.00  1.09           H  
ATOM   3255 1HG2 ILE A 207       7.594  -8.629   9.641  1.00  1.09           H  
ATOM   3256 2HG2 ILE A 207       7.561  -8.975  11.384  1.00  1.09           H  
ATOM   3257 3HG2 ILE A 207       6.380  -7.848  10.680  1.00  1.09           H  
ATOM   3258 1HD1 ILE A 207       8.621  -5.547   7.785  1.00  1.09           H  
ATOM   3259 2HD1 ILE A 207       9.780  -6.637   8.578  1.00  1.09           H  
ATOM   3260 3HD1 ILE A 207       8.163  -7.226   8.147  1.00  1.09           H  
ATOM   3261  N   GLY A 208       9.512  -7.940  13.536  1.00  1.04           N  
ATOM   3262  CA  GLY A 208       9.859  -8.975  14.481  1.00  1.04           C  
ATOM   3263  C   GLY A 208       9.231  -8.666  15.828  1.00  1.04           C  
ATOM   3264  O   GLY A 208       8.513  -9.492  16.387  1.00  1.04           O  
ATOM   3265  H   GLY A 208      10.262  -7.458  13.037  1.00  1.04           H  
ATOM   3266 1HA  GLY A 208       9.521  -9.943  14.113  1.00  1.04           H  
ATOM   3267 2HA  GLY A 208      10.942  -9.016  14.582  1.00  1.04           H  
ATOM   3268  N   VAL A 209       9.458  -7.458  16.349  1.00  1.00           N  
ATOM   3269  CA  VAL A 209       8.906  -7.163  17.664  1.00  1.00           C  
ATOM   3270  C   VAL A 209       7.405  -7.024  17.693  1.00  1.00           C  
ATOM   3271  O   VAL A 209       6.782  -7.391  18.695  1.00  1.00           O  
ATOM   3272  CB  VAL A 209       9.497  -5.896  18.228  1.00  1.00           C  
ATOM   3273  CG1 VAL A 209      10.906  -6.053  18.322  1.00  1.00           C  
ATOM   3274  CG2 VAL A 209       9.143  -4.727  17.391  1.00  1.00           C  
ATOM   3275  H   VAL A 209      10.047  -6.791  15.845  1.00  1.00           H  
ATOM   3276  HA  VAL A 209       9.178  -7.971  18.325  1.00  1.00           H  
ATOM   3277  HB  VAL A 209       9.135  -5.776  19.216  1.00  1.00           H  
ATOM   3278 1HG1 VAL A 209      11.287  -5.152  18.765  1.00  1.00           H  
ATOM   3279 2HG1 VAL A 209      11.156  -6.900  18.943  1.00  1.00           H  
ATOM   3280 3HG1 VAL A 209      11.334  -6.197  17.336  1.00  1.00           H  
ATOM   3281 1HG2 VAL A 209       9.579  -3.845  17.791  1.00  1.00           H  
ATOM   3282 2HG2 VAL A 209       9.536  -4.927  16.427  1.00  1.00           H  
ATOM   3283 3HG2 VAL A 209       8.080  -4.572  17.333  1.00  1.00           H  
ATOM   3284  N   PHE A 210       6.793  -6.590  16.593  1.00  0.96           N  
ATOM   3285  CA  PHE A 210       5.358  -6.570  16.563  1.00  0.96           C  
ATOM   3286  C   PHE A 210       4.888  -7.977  16.822  1.00  0.96           C  
ATOM   3287  O   PHE A 210       4.050  -8.221  17.692  1.00  0.96           O  
ATOM   3288  CB  PHE A 210       4.840  -6.112  15.204  1.00  0.96           C  
ATOM   3289  CG  PHE A 210       3.366  -6.298  15.055  1.00  0.96           C  
ATOM   3290  CD1 PHE A 210       2.477  -5.362  15.500  1.00  0.96           C  
ATOM   3291  CD2 PHE A 210       2.870  -7.475  14.485  1.00  0.96           C  
ATOM   3292  CE1 PHE A 210       1.116  -5.577  15.380  1.00  0.96           C  
ATOM   3293  CE2 PHE A 210       1.525  -7.691  14.367  1.00  0.96           C  
ATOM   3294  CZ  PHE A 210       0.648  -6.739  14.814  1.00  0.96           C  
ATOM   3295  H   PHE A 210       7.315  -6.248  15.784  1.00  0.96           H  
ATOM   3296  HA  PHE A 210       4.988  -5.909  17.344  1.00  0.96           H  
ATOM   3297 1HB  PHE A 210       5.073  -5.054  15.070  1.00  0.96           H  
ATOM   3298 2HB  PHE A 210       5.336  -6.657  14.413  1.00  0.96           H  
ATOM   3299  HD1 PHE A 210       2.863  -4.449  15.952  1.00  0.96           H  
ATOM   3300  HD2 PHE A 210       3.571  -8.232  14.133  1.00  0.96           H  
ATOM   3301  HE1 PHE A 210       0.417  -4.834  15.736  1.00  0.96           H  
ATOM   3302  HE2 PHE A 210       1.155  -8.614  13.919  1.00  0.96           H  
ATOM   3303  HZ  PHE A 210      -0.413  -6.903  14.717  1.00  0.96           H  
ATOM   3304  N   ALA A 211       5.445  -8.908  16.049  1.00  0.92           N  
ATOM   3305  CA  ALA A 211       5.087 -10.303  16.124  1.00  0.92           C  
ATOM   3306  C   ALA A 211       5.397 -10.963  17.461  1.00  0.92           C  
ATOM   3307  O   ALA A 211       4.599 -11.760  17.969  1.00  0.92           O  
ATOM   3308  CB  ALA A 211       5.814 -11.033  15.029  1.00  0.92           C  
ATOM   3309  H   ALA A 211       6.148  -8.624  15.363  1.00  0.92           H  
ATOM   3310  HA  ALA A 211       4.020 -10.359  15.980  1.00  0.92           H  
ATOM   3311 1HB  ALA A 211       5.538 -12.065  15.050  1.00  0.92           H  
ATOM   3312 2HB  ALA A 211       5.562 -10.598  14.065  1.00  0.92           H  
ATOM   3313 3HB  ALA A 211       6.875 -10.941  15.191  1.00  0.92           H  
ATOM   3314  N   LEU A 212       6.544 -10.634  18.052  1.00  0.89           N  
ATOM   3315  CA  LEU A 212       6.915 -11.240  19.322  1.00  0.89           C  
ATOM   3316  C   LEU A 212       5.953 -10.836  20.420  1.00  0.89           C  
ATOM   3317  O   LEU A 212       5.510 -11.673  21.215  1.00  0.89           O  
ATOM   3318  CB  LEU A 212       8.319 -10.785  19.726  1.00  0.89           C  
ATOM   3319  CG  LEU A 212       9.480 -11.318  18.906  1.00  0.89           C  
ATOM   3320  CD1 LEU A 212      10.747 -10.567  19.267  1.00  0.89           C  
ATOM   3321  CD2 LEU A 212       9.633 -12.796  19.181  1.00  0.89           C  
ATOM   3322  H   LEU A 212       7.178  -9.983  17.589  1.00  0.89           H  
ATOM   3323  HA  LEU A 212       6.893 -12.322  19.211  1.00  0.89           H  
ATOM   3324 1HB  LEU A 212       8.340  -9.706  19.653  1.00  0.89           H  
ATOM   3325 2HB  LEU A 212       8.486 -11.060  20.765  1.00  0.89           H  
ATOM   3326  HG  LEU A 212       9.290 -11.165  17.873  1.00  0.89           H  
ATOM   3327 1HD1 LEU A 212      11.561 -10.937  18.674  1.00  0.89           H  
ATOM   3328 2HD1 LEU A 212      10.620  -9.520  19.058  1.00  0.89           H  
ATOM   3329 3HD1 LEU A 212      10.967 -10.708  20.322  1.00  0.89           H  
ATOM   3330 1HD2 LEU A 212      10.460 -13.195  18.600  1.00  0.89           H  
ATOM   3331 2HD2 LEU A 212       9.832 -12.951  20.239  1.00  0.89           H  
ATOM   3332 3HD2 LEU A 212       8.716 -13.316  18.905  1.00  0.89           H  
ATOM   3333  N   ILE A 213       5.596  -9.555  20.440  1.00  0.88           N  
ATOM   3334  CA  ILE A 213       4.717  -9.070  21.475  1.00  0.88           C  
ATOM   3335  C   ILE A 213       3.309  -9.517  21.211  1.00  0.88           C  
ATOM   3336  O   ILE A 213       2.615  -9.932  22.139  1.00  0.88           O  
ATOM   3337  CB  ILE A 213       4.706  -7.559  21.606  1.00  0.88           C  
ATOM   3338  CG1 ILE A 213       6.021  -7.027  22.033  1.00  0.88           C  
ATOM   3339  CG2 ILE A 213       3.689  -7.223  22.654  1.00  0.88           C  
ATOM   3340  CD1 ILE A 213       6.083  -5.537  21.900  1.00  0.88           C  
ATOM   3341  H   ILE A 213       5.967  -8.902  19.747  1.00  0.88           H  
ATOM   3342  HA  ILE A 213       5.038  -9.490  22.427  1.00  0.88           H  
ATOM   3343  HB  ILE A 213       4.453  -7.105  20.656  1.00  0.88           H  
ATOM   3344 1HG1 ILE A 213       6.201  -7.300  23.069  1.00  0.88           H  
ATOM   3345 2HG1 ILE A 213       6.801  -7.463  21.409  1.00  0.88           H  
ATOM   3346 1HG2 ILE A 213       3.655  -6.155  22.780  1.00  0.88           H  
ATOM   3347 2HG2 ILE A 213       2.717  -7.598  22.336  1.00  0.88           H  
ATOM   3348 3HG2 ILE A 213       3.968  -7.689  23.597  1.00  0.88           H  
ATOM   3349 1HD1 ILE A 213       7.050  -5.176  22.213  1.00  0.88           H  
ATOM   3350 2HD1 ILE A 213       5.914  -5.275  20.857  1.00  0.88           H  
ATOM   3351 3HD1 ILE A 213       5.312  -5.076  22.516  1.00  0.88           H  
ATOM   3352  N   ALA A 214       2.871  -9.422  19.948  1.00  0.87           N  
ATOM   3353  CA  ALA A 214       1.516  -9.796  19.612  1.00  0.87           C  
ATOM   3354  C   ALA A 214       1.270 -11.237  20.020  1.00  0.87           C  
ATOM   3355  O   ALA A 214       0.215 -11.556  20.565  1.00  0.87           O  
ATOM   3356  CB  ALA A 214       1.255  -9.605  18.121  1.00  0.87           C  
ATOM   3357  H   ALA A 214       3.477  -9.072  19.209  1.00  0.87           H  
ATOM   3358  HA  ALA A 214       0.847  -9.156  20.171  1.00  0.87           H  
ATOM   3359 1HB  ALA A 214       0.226  -9.875  17.889  1.00  0.87           H  
ATOM   3360 2HB  ALA A 214       1.426  -8.560  17.852  1.00  0.87           H  
ATOM   3361 3HB  ALA A 214       1.936 -10.239  17.556  1.00  0.87           H  
ATOM   3362  N   HIS A 215       2.254 -12.119  19.826  1.00  0.87           N  
ATOM   3363  CA  HIS A 215       2.063 -13.488  20.271  1.00  0.87           C  
ATOM   3364  C   HIS A 215       1.906 -13.569  21.776  1.00  0.87           C  
ATOM   3365  O   HIS A 215       0.977 -14.212  22.261  1.00  0.87           O  
ATOM   3366  CB  HIS A 215       3.165 -14.416  19.803  1.00  0.87           C  
ATOM   3367  CG  HIS A 215       2.925 -15.823  20.275  1.00  0.87           C  
ATOM   3368  ND1 HIS A 215       3.583 -16.376  21.351  1.00  0.87           N  
ATOM   3369  CD2 HIS A 215       2.044 -16.752  19.854  1.00  0.87           C  
ATOM   3370  CE1 HIS A 215       3.141 -17.607  21.551  1.00  0.87           C  
ATOM   3371  NE2 HIS A 215       2.207 -17.871  20.648  1.00  0.87           N  
ATOM   3372  H   HIS A 215       3.119 -11.857  19.349  1.00  0.87           H  
ATOM   3373  HA  HIS A 215       1.142 -13.875  19.862  1.00  0.87           H  
ATOM   3374 1HB  HIS A 215       3.219 -14.408  18.712  1.00  0.87           H  
ATOM   3375 2HB  HIS A 215       4.128 -14.068  20.187  1.00  0.87           H  
ATOM   3376  HD1 HIS A 215       4.276 -15.922  21.914  1.00  0.87           H  
ATOM   3377  HD2 HIS A 215       1.305 -16.741  19.068  1.00  0.87           H  
ATOM   3378  HE1 HIS A 215       3.546 -18.217  22.357  1.00  0.87           H  
ATOM   3379  N   VAL A 216       2.776 -12.908  22.534  1.00  0.89           N  
ATOM   3380  CA  VAL A 216       2.653 -12.988  23.985  1.00  0.89           C  
ATOM   3381  C   VAL A 216       1.318 -12.488  24.488  1.00  0.89           C  
ATOM   3382  O   VAL A 216       0.647 -13.144  25.292  1.00  0.89           O  
ATOM   3383  CB  VAL A 216       3.710 -12.098  24.655  1.00  0.89           C  
ATOM   3384  CG1 VAL A 216       3.414 -11.983  26.134  1.00  0.89           C  
ATOM   3385  CG2 VAL A 216       5.092 -12.680  24.444  1.00  0.89           C  
ATOM   3386  H   VAL A 216       3.537 -12.369  22.110  1.00  0.89           H  
ATOM   3387  HA  VAL A 216       2.785 -14.028  24.286  1.00  0.89           H  
ATOM   3388  HB  VAL A 216       3.659 -11.099  24.222  1.00  0.89           H  
ATOM   3389 1HG1 VAL A 216       4.150 -11.327  26.575  1.00  0.89           H  
ATOM   3390 2HG1 VAL A 216       2.426 -11.556  26.288  1.00  0.89           H  
ATOM   3391 3HG1 VAL A 216       3.460 -12.961  26.604  1.00  0.89           H  
ATOM   3392 1HG2 VAL A 216       5.832 -12.036  24.916  1.00  0.89           H  
ATOM   3393 2HG2 VAL A 216       5.137 -13.673  24.886  1.00  0.89           H  
ATOM   3394 3HG2 VAL A 216       5.295 -12.749  23.384  1.00  0.89           H  
ATOM   3395  N   MET A 217       0.944 -11.320  23.996  1.00  0.93           N  
ATOM   3396  CA  MET A 217      -0.261 -10.651  24.415  1.00  0.93           C  
ATOM   3397  C   MET A 217      -1.544 -11.314  23.925  1.00  0.93           C  
ATOM   3398  O   MET A 217      -2.585 -11.166  24.560  1.00  0.93           O  
ATOM   3399  CB  MET A 217      -0.154  -9.203  23.999  1.00  0.93           C  
ATOM   3400  CG  MET A 217       0.917  -8.462  24.728  1.00  0.93           C  
ATOM   3401  SD  MET A 217       0.670  -8.458  26.433  1.00  0.93           S  
ATOM   3402  CE  MET A 217       2.310  -8.159  27.015  1.00  0.93           C  
ATOM   3403  H   MET A 217       1.544 -10.865  23.309  1.00  0.93           H  
ATOM   3404  HA  MET A 217      -0.293 -10.681  25.502  1.00  0.93           H  
ATOM   3405 1HB  MET A 217       0.132  -9.164  22.964  1.00  0.93           H  
ATOM   3406 2HB  MET A 217      -1.091  -8.713  24.114  1.00  0.93           H  
ATOM   3407 1HG  MET A 217       1.884  -8.912  24.512  1.00  0.93           H  
ATOM   3408 2HG  MET A 217       0.931  -7.445  24.403  1.00  0.93           H  
ATOM   3409 1HE  MET A 217       2.322  -8.146  28.104  1.00  0.93           H  
ATOM   3410 2HE  MET A 217       2.973  -8.949  26.660  1.00  0.93           H  
ATOM   3411 3HE  MET A 217       2.643  -7.201  26.636  1.00  0.93           H  
ATOM   3412  N   ALA A 218      -1.483 -12.034  22.797  1.00  1.01           N  
ATOM   3413  CA  ALA A 218      -2.659 -12.736  22.296  1.00  1.01           C  
ATOM   3414  C   ALA A 218      -2.782 -14.129  22.912  1.00  1.01           C  
ATOM   3415  O   ALA A 218      -3.883 -14.594  23.204  1.00  1.01           O  
ATOM   3416  CB  ALA A 218      -2.605 -12.859  20.793  1.00  1.01           C  
ATOM   3417  H   ALA A 218      -0.620 -12.082  22.261  1.00  1.01           H  
ATOM   3418  HA  ALA A 218      -3.532 -12.161  22.577  1.00  1.01           H  
ATOM   3419 1HB  ALA A 218      -3.502 -13.353  20.444  1.00  1.01           H  
ATOM   3420 2HB  ALA A 218      -2.544 -11.875  20.350  1.00  1.01           H  
ATOM   3421 3HB  ALA A 218      -1.729 -13.440  20.511  1.00  1.01           H  
ATOM   3422  N   HIS A 219      -1.647 -14.812  23.081  1.00  1.14           N  
ATOM   3423  CA  HIS A 219      -1.601 -16.163  23.632  1.00  1.14           C  
ATOM   3424  C   HIS A 219      -2.081 -16.174  25.072  1.00  1.14           C  
ATOM   3425  O   HIS A 219      -2.918 -16.996  25.457  1.00  1.14           O  
ATOM   3426  CB  HIS A 219      -0.178 -16.724  23.555  1.00  1.14           C  
ATOM   3427  CG  HIS A 219      -0.009 -18.116  24.084  1.00  1.14           C  
ATOM   3428  ND1 HIS A 219      -0.469 -19.236  23.411  1.00  1.14           N  
ATOM   3429  CD2 HIS A 219       0.579 -18.573  25.215  1.00  1.14           C  
ATOM   3430  CE1 HIS A 219      -0.170 -20.318  24.109  1.00  1.14           C  
ATOM   3431  NE2 HIS A 219       0.466 -19.945  25.207  1.00  1.14           N  
ATOM   3432  H   HIS A 219      -0.761 -14.392  22.816  1.00  1.14           H  
ATOM   3433  HA  HIS A 219      -2.254 -16.815  23.061  1.00  1.14           H  
ATOM   3434 1HB  HIS A 219       0.151 -16.717  22.515  1.00  1.14           H  
ATOM   3435 2HB  HIS A 219       0.496 -16.067  24.108  1.00  1.14           H  
ATOM   3436  HD2 HIS A 219       1.054 -17.966  25.984  1.00  1.14           H  
ATOM   3437  HE1 HIS A 219      -0.405 -21.344  23.827  1.00  1.14           H  
ATOM   3438  HE2 HIS A 219       0.815 -20.563  25.926  1.00  1.14           H  
ATOM   3439  N   GLN A 220      -1.516 -15.285  25.880  1.00  1.31           N  
ATOM   3440  CA  GLN A 220      -1.874 -15.183  27.280  1.00  1.31           C  
ATOM   3441  C   GLN A 220      -3.048 -14.236  27.371  1.00  1.31           C  
ATOM   3442  O   GLN A 220      -3.323 -13.525  26.409  1.00  1.31           O  
ATOM   3443  CB  GLN A 220      -0.692 -14.685  28.090  1.00  1.31           C  
ATOM   3444  CG  GLN A 220       0.478 -15.621  28.034  1.00  1.31           C  
ATOM   3445  CD  GLN A 220       1.630 -15.205  28.889  1.00  1.31           C  
ATOM   3446  OE1 GLN A 220       1.479 -14.763  30.034  1.00  1.31           O  
ATOM   3447  NE2 GLN A 220       2.816 -15.349  28.335  1.00  1.31           N  
ATOM   3448  H   GLN A 220      -0.823 -14.627  25.519  1.00  1.31           H  
ATOM   3449  HA  GLN A 220      -2.183 -16.159  27.651  1.00  1.31           H  
ATOM   3450 1HB  GLN A 220      -0.375 -13.715  27.701  1.00  1.31           H  
ATOM   3451 2HB  GLN A 220      -0.989 -14.543  29.119  1.00  1.31           H  
ATOM   3452 1HG  GLN A 220       0.151 -16.610  28.347  1.00  1.31           H  
ATOM   3453 2HG  GLN A 220       0.825 -15.650  26.997  1.00  1.31           H  
ATOM   3454 1HE2 GLN A 220       3.632 -15.103  28.843  1.00  1.31           H  
ATOM   3455 2HE2 GLN A 220       2.894 -15.710  27.406  1.00  1.31           H  
ATOM   3456  N   GLY A 221      -3.783 -14.243  28.474  1.00  1.50           N  
ATOM   3457  CA  GLY A 221      -4.875 -13.293  28.561  1.00  1.50           C  
ATOM   3458  C   GLY A 221      -4.321 -11.994  29.098  1.00  1.50           C  
ATOM   3459  O   GLY A 221      -3.114 -11.876  29.306  1.00  1.50           O  
ATOM   3460  H   GLY A 221      -3.557 -14.837  29.275  1.00  1.50           H  
ATOM   3461 1HA  GLY A 221      -5.316 -13.138  27.575  1.00  1.50           H  
ATOM   3462 2HA  GLY A 221      -5.654 -13.675  29.217  1.00  1.50           H  
ATOM   3463  N   VAL A 222      -5.200 -11.053  29.417  1.00  1.67           N  
ATOM   3464  CA  VAL A 222      -4.793  -9.747  29.932  1.00  1.67           C  
ATOM   3465  C   VAL A 222      -3.982  -9.841  31.223  1.00  1.67           C  
ATOM   3466  O   VAL A 222      -3.259  -8.919  31.582  1.00  1.67           O  
ATOM   3467  CB  VAL A 222      -6.002  -8.835  30.108  1.00  1.67           C  
ATOM   3468  CG1 VAL A 222      -6.842  -9.282  31.291  1.00  1.67           C  
ATOM   3469  CG2 VAL A 222      -5.517  -7.413  30.288  1.00  1.67           C  
ATOM   3470  H   VAL A 222      -6.183 -11.225  29.248  1.00  1.67           H  
ATOM   3471  HA  VAL A 222      -4.154  -9.285  29.178  1.00  1.67           H  
ATOM   3472  HB  VAL A 222      -6.616  -8.896  29.227  1.00  1.67           H  
ATOM   3473 1HG1 VAL A 222      -7.707  -8.626  31.389  1.00  1.67           H  
ATOM   3474 2HG1 VAL A 222      -7.179 -10.304  31.130  1.00  1.67           H  
ATOM   3475 3HG1 VAL A 222      -6.251  -9.233  32.203  1.00  1.67           H  
ATOM   3476 1HG2 VAL A 222      -6.371  -6.749  30.396  1.00  1.67           H  
ATOM   3477 2HG2 VAL A 222      -4.895  -7.355  31.181  1.00  1.67           H  
ATOM   3478 3HG2 VAL A 222      -4.931  -7.114  29.417  1.00  1.67           H  
ATOM   3479  N   HIS A 223      -4.086 -10.955  31.937  1.00  1.77           N  
ATOM   3480  CA  HIS A 223      -3.302 -11.153  33.146  1.00  1.77           C  
ATOM   3481  C   HIS A 223      -1.790 -10.931  32.920  1.00  1.77           C  
ATOM   3482  O   HIS A 223      -1.074 -10.532  33.844  1.00  1.77           O  
ATOM   3483  CB  HIS A 223      -3.549 -12.568  33.693  1.00  1.77           C  
ATOM   3484  CG  HIS A 223      -3.167 -13.695  32.729  1.00  1.77           C  
ATOM   3485  ND1 HIS A 223      -1.909 -14.254  32.681  1.00  1.77           N  
ATOM   3486  CD2 HIS A 223      -3.913 -14.361  31.814  1.00  1.77           C  
ATOM   3487  CE1 HIS A 223      -1.884 -15.209  31.760  1.00  1.77           C  
ATOM   3488  NE2 HIS A 223      -3.099 -15.302  31.209  1.00  1.77           N  
ATOM   3489  H   HIS A 223      -4.706 -11.681  31.617  1.00  1.77           H  
ATOM   3490  HA  HIS A 223      -3.630 -10.439  33.903  1.00  1.77           H  
ATOM   3491 1HB  HIS A 223      -2.978 -12.703  34.614  1.00  1.77           H  
ATOM   3492 2HB  HIS A 223      -4.603 -12.679  33.945  1.00  1.77           H  
ATOM   3493  HD1 HIS A 223      -1.123 -13.993  33.242  1.00  1.77           H  
ATOM   3494  HD2 HIS A 223      -4.956 -14.271  31.517  1.00  1.77           H  
ATOM   3495  HE1 HIS A 223      -0.964 -15.764  31.566  1.00  1.77           H  
ATOM   3496  N   VAL A 224      -1.305 -11.138  31.690  1.00  1.76           N  
ATOM   3497  CA  VAL A 224       0.108 -10.951  31.364  1.00  1.76           C  
ATOM   3498  C   VAL A 224       0.586  -9.502  31.582  1.00  1.76           C  
ATOM   3499  O   VAL A 224       1.784  -9.251  31.695  1.00  1.76           O  
ATOM   3500  CB  VAL A 224       0.434 -11.469  29.962  1.00  1.76           C  
ATOM   3501  CG1 VAL A 224      -0.112 -10.605  28.925  1.00  1.76           C  
ATOM   3502  CG2 VAL A 224       1.946 -11.561  29.807  1.00  1.76           C  
ATOM   3503  H   VAL A 224      -1.942 -11.435  30.947  1.00  1.76           H  
ATOM   3504  HA  VAL A 224       0.669 -11.594  32.034  1.00  1.76           H  
ATOM   3505  HB  VAL A 224      -0.016 -12.446  29.846  1.00  1.76           H  
ATOM   3506 1HG1 VAL A 224       0.133 -11.026  27.948  1.00  1.76           H  
ATOM   3507 2HG1 VAL A 224      -1.182 -10.520  29.021  1.00  1.76           H  
ATOM   3508 3HG1 VAL A 224       0.334  -9.653  29.035  1.00  1.76           H  
ATOM   3509 1HG2 VAL A 224       2.187 -11.952  28.824  1.00  1.76           H  
ATOM   3510 2HG2 VAL A 224       2.377 -10.572  29.919  1.00  1.76           H  
ATOM   3511 3HG2 VAL A 224       2.355 -12.225  30.570  1.00  1.76           H  
ATOM   3512  N   VAL A 225      -0.352  -8.546  31.606  1.00  1.63           N  
ATOM   3513  CA  VAL A 225      -0.062  -7.139  31.853  1.00  1.63           C  
ATOM   3514  C   VAL A 225      -0.684  -6.672  33.186  1.00  1.63           C  
ATOM   3515  O   VAL A 225      -0.980  -5.489  33.362  1.00  1.63           O  
ATOM   3516  CB  VAL A 225      -0.526  -6.238  30.673  1.00  1.63           C  
ATOM   3517  CG1 VAL A 225       0.280  -6.515  29.455  1.00  1.63           C  
ATOM   3518  CG2 VAL A 225      -1.958  -6.514  30.341  1.00  1.63           C  
ATOM   3519  H   VAL A 225      -1.331  -8.810  31.501  1.00  1.63           H  
ATOM   3520  HA  VAL A 225       1.019  -7.025  31.936  1.00  1.63           H  
ATOM   3521  HB  VAL A 225      -0.394  -5.195  30.955  1.00  1.63           H  
ATOM   3522 1HG1 VAL A 225      -0.050  -5.875  28.639  1.00  1.63           H  
ATOM   3523 2HG1 VAL A 225       1.334  -6.328  29.662  1.00  1.63           H  
ATOM   3524 3HG1 VAL A 225       0.140  -7.527  29.187  1.00  1.63           H  
ATOM   3525 1HG2 VAL A 225      -2.275  -5.875  29.522  1.00  1.63           H  
ATOM   3526 2HG2 VAL A 225      -2.052  -7.551  30.041  1.00  1.63           H  
ATOM   3527 3HG2 VAL A 225      -2.580  -6.322  31.216  1.00  1.63           H  
ATOM   3528  N   GLY A 226      -0.843  -7.616  34.130  1.00  1.44           N  
ATOM   3529  CA  GLY A 226      -1.360  -7.365  35.484  1.00  1.44           C  
ATOM   3530  C   GLY A 226      -0.217  -7.115  36.480  1.00  1.44           C  
ATOM   3531  O   GLY A 226       0.483  -6.103  36.382  1.00  1.44           O  
ATOM   3532  H   GLY A 226      -0.626  -8.585  33.895  1.00  1.44           H  
ATOM   3533 1HA  GLY A 226      -2.032  -6.508  35.466  1.00  1.44           H  
ATOM   3534 2HA  GLY A 226      -1.943  -8.228  35.807  1.00  1.44           H  
ATOM   3535  N   GLU A 227       0.025  -8.041  37.419  1.00  1.24           N  
ATOM   3536  CA  GLU A 227       1.118  -7.837  38.389  1.00  1.24           C  
ATOM   3537  C   GLU A 227       2.466  -7.726  37.675  1.00  1.24           C  
ATOM   3538  O   GLU A 227       3.418  -7.112  38.155  1.00  1.24           O  
ATOM   3539  CB  GLU A 227       1.167  -8.971  39.416  1.00  1.24           C  
ATOM   3540  CG  GLU A 227       1.459 -10.401  38.892  1.00  1.24           C  
ATOM   3541  CD  GLU A 227       0.222 -11.170  38.469  1.00  1.24           C  
ATOM   3542  OE1 GLU A 227      -0.759 -10.553  38.129  1.00  1.24           O  
ATOM   3543  OE2 GLU A 227       0.262 -12.382  38.504  1.00  1.24           O  
ATOM   3544  H   GLU A 227      -0.555  -8.868  37.475  1.00  1.24           H  
ATOM   3545  HA  GLU A 227       0.939  -6.902  38.922  1.00  1.24           H  
ATOM   3546 1HB  GLU A 227       1.936  -8.735  40.152  1.00  1.24           H  
ATOM   3547 2HB  GLU A 227       0.214  -9.011  39.935  1.00  1.24           H  
ATOM   3548 1HG  GLU A 227       2.151 -10.361  38.073  1.00  1.24           H  
ATOM   3549 2HG  GLU A 227       1.950 -10.949  39.687  1.00  1.24           H  
ATOM   3550  N   LEU A 228       2.509  -8.274  36.485  1.00  1.06           N  
ATOM   3551  CA  LEU A 228       3.659  -8.235  35.636  1.00  1.06           C  
ATOM   3552  C   LEU A 228       3.919  -6.805  35.147  1.00  1.06           C  
ATOM   3553  O   LEU A 228       5.061  -6.430  34.861  1.00  1.06           O  
ATOM   3554  CB  LEU A 228       3.425  -9.251  34.552  1.00  1.06           C  
ATOM   3555  CG  LEU A 228       3.452 -10.664  35.091  1.00  1.06           C  
ATOM   3556  CD1 LEU A 228       3.110 -11.606  33.992  1.00  1.06           C  
ATOM   3557  CD2 LEU A 228       4.844 -10.928  35.710  1.00  1.06           C  
ATOM   3558  H   LEU A 228       1.682  -8.762  36.168  1.00  1.06           H  
ATOM   3559  HA  LEU A 228       4.522  -8.556  36.213  1.00  1.06           H  
ATOM   3560 1HB  LEU A 228       2.444  -9.075  34.117  1.00  1.06           H  
ATOM   3561 2HB  LEU A 228       4.140  -9.179  33.801  1.00  1.06           H  
ATOM   3562  HG  LEU A 228       2.691 -10.779  35.858  1.00  1.06           H  
ATOM   3563 1HD1 LEU A 228       3.103 -12.625  34.366  1.00  1.06           H  
ATOM   3564 2HD1 LEU A 228       2.135 -11.353  33.627  1.00  1.06           H  
ATOM   3565 3HD1 LEU A 228       3.837 -11.519  33.188  1.00  1.06           H  
ATOM   3566 1HD2 LEU A 228       4.892 -11.932  36.111  1.00  1.06           H  
ATOM   3567 2HD2 LEU A 228       5.592 -10.806  34.940  1.00  1.06           H  
ATOM   3568 3HD2 LEU A 228       5.032 -10.216  36.513  1.00  1.06           H  
ATOM   3569  N   ALA A 229       2.863  -5.987  35.039  1.00  0.92           N  
ATOM   3570  CA  ALA A 229       3.036  -4.589  34.683  1.00  0.92           C  
ATOM   3571  C   ALA A 229       3.796  -3.909  35.805  1.00  0.92           C  
ATOM   3572  O   ALA A 229       4.623  -3.033  35.562  1.00  0.92           O  
ATOM   3573  CB  ALA A 229       1.713  -3.894  34.449  1.00  0.92           C  
ATOM   3574  H   ALA A 229       1.932  -6.303  35.286  1.00  0.92           H  
ATOM   3575  HA  ALA A 229       3.632  -4.533  33.773  1.00  0.92           H  
ATOM   3576 1HB  ALA A 229       1.889  -2.855  34.185  1.00  0.92           H  
ATOM   3577 2HB  ALA A 229       1.193  -4.387  33.641  1.00  0.92           H  
ATOM   3578 3HB  ALA A 229       1.109  -3.938  35.350  1.00  0.92           H  
ATOM   3579  N   LYS A 230       3.515  -4.329  37.050  1.00  0.82           N  
ATOM   3580  CA  LYS A 230       4.210  -3.747  38.205  1.00  0.82           C  
ATOM   3581  C   LYS A 230       5.690  -4.128  38.149  1.00  0.82           C  
ATOM   3582  O   LYS A 230       6.562  -3.299  38.432  1.00  0.82           O  
ATOM   3583  CB  LYS A 230       3.617  -4.202  39.537  1.00  0.82           C  
ATOM   3584  CG  LYS A 230       2.233  -3.690  39.841  1.00  0.82           C  
ATOM   3585  CD  LYS A 230       1.767  -4.220  41.191  1.00  0.82           C  
ATOM   3586  CE  LYS A 230       0.365  -3.753  41.533  1.00  0.82           C  
ATOM   3587  NZ  LYS A 230      -0.079  -4.285  42.847  1.00  0.82           N  
ATOM   3588  H   LYS A 230       2.790  -5.048  37.163  1.00  0.82           H  
ATOM   3589  HA  LYS A 230       4.137  -2.661  38.147  1.00  0.82           H  
ATOM   3590 1HB  LYS A 230       3.610  -5.275  39.609  1.00  0.82           H  
ATOM   3591 2HB  LYS A 230       4.258  -3.840  40.339  1.00  0.82           H  
ATOM   3592 1HG  LYS A 230       2.233  -2.601  39.852  1.00  0.82           H  
ATOM   3593 2HG  LYS A 230       1.548  -4.036  39.061  1.00  0.82           H  
ATOM   3594 1HD  LYS A 230       1.789  -5.316  41.175  1.00  0.82           H  
ATOM   3595 2HD  LYS A 230       2.451  -3.876  41.971  1.00  0.82           H  
ATOM   3596 1HE  LYS A 230       0.345  -2.664  41.565  1.00  0.82           H  
ATOM   3597 2HE  LYS A 230      -0.326  -4.097  40.760  1.00  0.82           H  
ATOM   3598 1HZ  LYS A 230      -1.014  -3.959  43.049  1.00  0.82           H  
ATOM   3599 2HZ  LYS A 230      -0.071  -5.296  42.823  1.00  0.82           H  
ATOM   3600 3HZ  LYS A 230       0.556  -3.960  43.567  1.00  0.82           H  
ATOM   3601  N   VAL A 231       5.975  -5.369  37.720  1.00  0.75           N  
ATOM   3602  CA  VAL A 231       7.367  -5.803  37.565  1.00  0.75           C  
ATOM   3603  C   VAL A 231       8.013  -4.928  36.502  1.00  0.75           C  
ATOM   3604  O   VAL A 231       9.119  -4.421  36.691  1.00  0.75           O  
ATOM   3605  CB  VAL A 231       7.482  -7.289  37.133  1.00  0.75           C  
ATOM   3606  CG1 VAL A 231       8.948  -7.640  36.789  1.00  0.75           C  
ATOM   3607  CG2 VAL A 231       6.972  -8.179  38.231  1.00  0.75           C  
ATOM   3608  H   VAL A 231       5.200  -6.012  37.544  1.00  0.75           H  
ATOM   3609  HA  VAL A 231       7.891  -5.666  38.512  1.00  0.75           H  
ATOM   3610  HB  VAL A 231       6.894  -7.443  36.238  1.00  0.75           H  
ATOM   3611 1HG1 VAL A 231       9.012  -8.680  36.470  1.00  0.75           H  
ATOM   3612 2HG1 VAL A 231       9.297  -6.992  35.980  1.00  0.75           H  
ATOM   3613 3HG1 VAL A 231       9.571  -7.494  37.666  1.00  0.75           H  
ATOM   3614 1HG2 VAL A 231       7.040  -9.221  37.921  1.00  0.75           H  
ATOM   3615 2HG2 VAL A 231       7.574  -8.023  39.120  1.00  0.75           H  
ATOM   3616 3HG2 VAL A 231       5.928  -7.931  38.445  1.00  0.75           H  
ATOM   3617  N   THR A 232       7.295  -4.708  35.399  1.00  0.71           N  
ATOM   3618  CA  THR A 232       7.808  -3.882  34.324  1.00  0.71           C  
ATOM   3619  C   THR A 232       8.076  -2.479  34.811  1.00  0.71           C  
ATOM   3620  O   THR A 232       9.126  -1.924  34.508  1.00  0.71           O  
ATOM   3621  CB  THR A 232       6.846  -3.845  33.116  1.00  0.71           C  
ATOM   3622  OG1 THR A 232       6.658  -5.169  32.609  1.00  0.71           O  
ATOM   3623  CG2 THR A 232       7.441  -2.968  32.014  1.00  0.71           C  
ATOM   3624  H   THR A 232       6.386  -5.157  35.294  1.00  0.71           H  
ATOM   3625  HA  THR A 232       8.759  -4.265  34.011  1.00  0.71           H  
ATOM   3626  HB  THR A 232       5.890  -3.440  33.421  1.00  0.71           H  
ATOM   3627  HG1 THR A 232       6.254  -5.724  33.310  1.00  0.71           H  
ATOM   3628 1HG2 THR A 232       6.766  -2.942  31.161  1.00  0.71           H  
ATOM   3629 2HG2 THR A 232       7.583  -1.957  32.396  1.00  0.71           H  
ATOM   3630 3HG2 THR A 232       8.400  -3.371  31.700  1.00  0.71           H  
ATOM   3631  N   ALA A 233       7.158  -1.895  35.579  1.00  0.68           N  
ATOM   3632  CA  ALA A 233       7.382  -0.558  36.099  1.00  0.68           C  
ATOM   3633  C   ALA A 233       8.621  -0.519  36.988  1.00  0.68           C  
ATOM   3634  O   ALA A 233       9.427   0.404  36.895  1.00  0.68           O  
ATOM   3635  CB  ALA A 233       6.173  -0.098  36.896  1.00  0.68           C  
ATOM   3636  H   ALA A 233       6.291  -2.382  35.786  1.00  0.68           H  
ATOM   3637  HA  ALA A 233       7.540   0.114  35.257  1.00  0.68           H  
ATOM   3638 1HB  ALA A 233       6.341   0.911  37.268  1.00  0.68           H  
ATOM   3639 2HB  ALA A 233       5.291  -0.113  36.256  1.00  0.68           H  
ATOM   3640 3HB  ALA A 233       6.022  -0.775  37.736  1.00  0.68           H  
ATOM   3641  N   ALA A 234       8.809  -1.536  37.831  1.00  0.66           N  
ATOM   3642  CA  ALA A 234       9.976  -1.560  38.701  1.00  0.66           C  
ATOM   3643  C   ALA A 234      11.265  -1.617  37.887  1.00  0.66           C  
ATOM   3644  O   ALA A 234      12.240  -0.914  38.190  1.00  0.66           O  
ATOM   3645  CB  ALA A 234       9.878  -2.737  39.651  1.00  0.66           C  
ATOM   3646  H   ALA A 234       8.116  -2.283  37.892  1.00  0.66           H  
ATOM   3647  HA  ALA A 234       9.992  -0.639  39.271  1.00  0.66           H  
ATOM   3648 1HB  ALA A 234      10.740  -2.743  40.319  1.00  0.66           H  
ATOM   3649 2HB  ALA A 234       8.961  -2.657  40.235  1.00  0.66           H  
ATOM   3650 3HB  ALA A 234       9.854  -3.652  39.076  1.00  0.66           H  
ATOM   3651  N   VAL A 235      11.253  -2.399  36.804  1.00  0.64           N  
ATOM   3652  CA  VAL A 235      12.428  -2.510  35.958  1.00  0.64           C  
ATOM   3653  C   VAL A 235      12.633  -1.223  35.160  1.00  0.64           C  
ATOM   3654  O   VAL A 235      13.718  -0.659  35.180  1.00  0.64           O  
ATOM   3655  CB  VAL A 235      12.309  -3.731  35.005  1.00  0.64           C  
ATOM   3656  CG1 VAL A 235      13.464  -3.757  34.013  1.00  0.64           C  
ATOM   3657  CG2 VAL A 235      12.320  -5.028  35.819  1.00  0.64           C  
ATOM   3658  H   VAL A 235      10.423  -2.957  36.599  1.00  0.64           H  
ATOM   3659  HA  VAL A 235      13.299  -2.663  36.595  1.00  0.64           H  
ATOM   3660  HB  VAL A 235      11.375  -3.646  34.443  1.00  0.64           H  
ATOM   3661 1HG1 VAL A 235      13.356  -4.611  33.344  1.00  0.64           H  
ATOM   3662 2HG1 VAL A 235      13.457  -2.845  33.433  1.00  0.64           H  
ATOM   3663 3HG1 VAL A 235      14.404  -3.841  34.551  1.00  0.64           H  
ATOM   3664 1HG2 VAL A 235      12.225  -5.881  35.158  1.00  0.64           H  
ATOM   3665 2HG2 VAL A 235      13.254  -5.100  36.370  1.00  0.64           H  
ATOM   3666 3HG2 VAL A 235      11.493  -5.018  36.506  1.00  0.64           H  
ATOM   3667  N   TYR A 236      11.596  -0.718  34.501  1.00  0.64           N  
ATOM   3668  CA  TYR A 236      11.737   0.486  33.693  1.00  0.64           C  
ATOM   3669  C   TYR A 236      12.167   1.696  34.508  1.00  0.64           C  
ATOM   3670  O   TYR A 236      13.004   2.495  34.062  1.00  0.64           O  
ATOM   3671  CB  TYR A 236      10.465   0.763  32.902  1.00  0.64           C  
ATOM   3672  CG  TYR A 236      10.298  -0.169  31.697  1.00  0.64           C  
ATOM   3673  CD1 TYR A 236      11.117  -1.294  31.545  1.00  0.64           C  
ATOM   3674  CD2 TYR A 236       9.359   0.127  30.728  1.00  0.64           C  
ATOM   3675  CE1 TYR A 236      10.989  -2.102  30.428  1.00  0.64           C  
ATOM   3676  CE2 TYR A 236       9.232  -0.680  29.614  1.00  0.64           C  
ATOM   3677  CZ  TYR A 236      10.039  -1.783  29.458  1.00  0.64           C  
ATOM   3678  OH  TYR A 236       9.897  -2.548  28.331  1.00  0.64           O  
ATOM   3679  H   TYR A 236      10.702  -1.185  34.542  1.00  0.64           H  
ATOM   3680  HA  TYR A 236      12.519   0.310  32.972  1.00  0.64           H  
ATOM   3681 1HB  TYR A 236       9.598   0.638  33.559  1.00  0.64           H  
ATOM   3682 2HB  TYR A 236      10.466   1.792  32.548  1.00  0.64           H  
ATOM   3683  HD1 TYR A 236      11.859  -1.531  32.296  1.00  0.64           H  
ATOM   3684  HD2 TYR A 236       8.723   1.004  30.839  1.00  0.64           H  
ATOM   3685  HE1 TYR A 236      11.632  -2.969  30.306  1.00  0.64           H  
ATOM   3686  HE2 TYR A 236       8.494  -0.436  28.850  1.00  0.64           H  
ATOM   3687  HH  TYR A 236      10.468  -3.334  28.381  1.00  0.64           H  
ATOM   3688  N   VAL A 237      11.635   1.847  35.719  1.00  0.63           N  
ATOM   3689  CA  VAL A 237      12.074   2.967  36.523  1.00  0.63           C  
ATOM   3690  C   VAL A 237      13.540   2.789  36.871  1.00  0.63           C  
ATOM   3691  O   VAL A 237      14.324   3.729  36.741  1.00  0.63           O  
ATOM   3692  CB  VAL A 237      11.233   3.118  37.790  1.00  0.63           C  
ATOM   3693  CG1 VAL A 237      11.857   4.173  38.689  1.00  0.63           C  
ATOM   3694  CG2 VAL A 237       9.821   3.534  37.403  1.00  0.63           C  
ATOM   3695  H   VAL A 237      10.929   1.203  36.078  1.00  0.63           H  
ATOM   3696  HA  VAL A 237      11.963   3.879  35.937  1.00  0.63           H  
ATOM   3697  HB  VAL A 237      11.213   2.164  38.330  1.00  0.63           H  
ATOM   3698 1HG1 VAL A 237      11.263   4.278  39.596  1.00  0.63           H  
ATOM   3699 2HG1 VAL A 237      12.865   3.867  38.944  1.00  0.63           H  
ATOM   3700 3HG1 VAL A 237      11.893   5.127  38.165  1.00  0.63           H  
ATOM   3701 1HG2 VAL A 237       9.220   3.643  38.287  1.00  0.63           H  
ATOM   3702 2HG2 VAL A 237       9.860   4.484  36.872  1.00  0.63           H  
ATOM   3703 3HG2 VAL A 237       9.379   2.787  36.758  1.00  0.63           H  
ATOM   3704  N   GLY A 238      13.932   1.581  37.285  1.00  0.63           N  
ATOM   3705  CA  GLY A 238      15.325   1.335  37.612  1.00  0.63           C  
ATOM   3706  C   GLY A 238      16.249   1.571  36.410  1.00  0.63           C  
ATOM   3707  O   GLY A 238      17.342   2.110  36.573  1.00  0.63           O  
ATOM   3708  H   GLY A 238      13.265   0.813  37.387  1.00  0.63           H  
ATOM   3709 1HA  GLY A 238      15.621   1.976  38.440  1.00  0.63           H  
ATOM   3710 2HA  GLY A 238      15.420   0.311  37.958  1.00  0.63           H  
ATOM   3711  N   LEU A 239      15.800   1.213  35.195  1.00  0.64           N  
ATOM   3712  CA  LEU A 239      16.608   1.407  33.989  1.00  0.64           C  
ATOM   3713  C   LEU A 239      16.819   2.894  33.735  1.00  0.64           C  
ATOM   3714  O   LEU A 239      17.928   3.337  33.412  1.00  0.64           O  
ATOM   3715  CB  LEU A 239      15.900   0.807  32.768  1.00  0.64           C  
ATOM   3716  CG  LEU A 239      15.758  -0.737  32.695  1.00  0.64           C  
ATOM   3717  CD1 LEU A 239      14.912  -1.060  31.555  1.00  0.64           C  
ATOM   3718  CD2 LEU A 239      17.074  -1.430  32.545  1.00  0.64           C  
ATOM   3719  H   LEU A 239      14.895   0.750  35.123  1.00  0.64           H  
ATOM   3720  HA  LEU A 239      17.575   0.928  34.130  1.00  0.64           H  
ATOM   3721 1HB  LEU A 239      14.888   1.199  32.762  1.00  0.64           H  
ATOM   3722 2HB  LEU A 239      16.377   1.153  31.868  1.00  0.64           H  
ATOM   3723  HG  LEU A 239      15.294  -1.076  33.568  1.00  0.64           H  
ATOM   3724 1HD1 LEU A 239      14.779  -2.138  31.485  1.00  0.64           H  
ATOM   3725 2HD1 LEU A 239      13.964  -0.590  31.649  1.00  0.64           H  
ATOM   3726 3HD1 LEU A 239      15.405  -0.685  30.681  1.00  0.64           H  
ATOM   3727 1HD2 LEU A 239      16.903  -2.504  32.515  1.00  0.64           H  
ATOM   3728 2HD2 LEU A 239      17.531  -1.126  31.634  1.00  0.64           H  
ATOM   3729 3HD2 LEU A 239      17.722  -1.193  33.378  1.00  0.64           H  
ATOM   3730  N   THR A 240      15.757   3.674  33.949  1.00  0.65           N  
ATOM   3731  CA  THR A 240      15.815   5.113  33.774  1.00  0.65           C  
ATOM   3732  C   THR A 240      16.794   5.698  34.776  1.00  0.65           C  
ATOM   3733  O   THR A 240      17.643   6.524  34.426  1.00  0.65           O  
ATOM   3734  CB  THR A 240      14.427   5.750  33.965  1.00  0.65           C  
ATOM   3735  OG1 THR A 240      13.519   5.229  32.978  1.00  0.65           O  
ATOM   3736  CG2 THR A 240      14.533   7.262  33.842  1.00  0.65           C  
ATOM   3737  H   THR A 240      14.865   3.248  34.209  1.00  0.65           H  
ATOM   3738  HA  THR A 240      16.174   5.333  32.770  1.00  0.65           H  
ATOM   3739  HB  THR A 240      14.046   5.500  34.952  1.00  0.65           H  
ATOM   3740  HG1 THR A 240      13.375   4.273  33.155  1.00  0.65           H  
ATOM   3741 1HG2 THR A 240      13.550   7.708  33.984  1.00  0.65           H  
ATOM   3742 2HG2 THR A 240      15.215   7.630  34.606  1.00  0.65           H  
ATOM   3743 3HG2 THR A 240      14.913   7.525  32.856  1.00  0.65           H  
ATOM   3744  N   LEU A 241      16.693   5.239  36.021  1.00  0.67           N  
ATOM   3745  CA  LEU A 241      17.583   5.691  37.067  1.00  0.67           C  
ATOM   3746  C   LEU A 241      19.022   5.269  36.780  1.00  0.67           C  
ATOM   3747  O   LEU A 241      19.945   6.035  37.009  1.00  0.67           O  
ATOM   3748  CB  LEU A 241      17.115   5.157  38.413  1.00  0.67           C  
ATOM   3749  CG  LEU A 241      15.823   5.733  38.924  1.00  0.67           C  
ATOM   3750  CD1 LEU A 241      15.448   5.000  40.178  1.00  0.67           C  
ATOM   3751  CD2 LEU A 241      15.980   7.226  39.152  1.00  0.67           C  
ATOM   3752  H   LEU A 241      15.959   4.566  36.246  1.00  0.67           H  
ATOM   3753  HA  LEU A 241      17.546   6.777  37.100  1.00  0.67           H  
ATOM   3754 1HB  LEU A 241      16.967   4.088  38.316  1.00  0.67           H  
ATOM   3755 2HB  LEU A 241      17.876   5.326  39.145  1.00  0.67           H  
ATOM   3756  HG  LEU A 241      15.038   5.572  38.192  1.00  0.67           H  
ATOM   3757 1HD1 LEU A 241      14.502   5.383  40.558  1.00  0.67           H  
ATOM   3758 2HD1 LEU A 241      15.346   3.941  39.949  1.00  0.67           H  
ATOM   3759 3HD1 LEU A 241      16.223   5.138  40.926  1.00  0.67           H  
ATOM   3760 1HD2 LEU A 241      15.039   7.636  39.517  1.00  0.67           H  
ATOM   3761 2HD2 LEU A 241      16.756   7.406  39.882  1.00  0.67           H  
ATOM   3762 3HD2 LEU A 241      16.249   7.711  38.212  1.00  0.67           H  
ATOM   3763  N   GLN A 242      19.245   4.089  36.210  1.00  0.68           N  
ATOM   3764  CA  GLN A 242      20.616   3.704  35.894  1.00  0.68           C  
ATOM   3765  C   GLN A 242      21.204   4.707  34.896  1.00  0.68           C  
ATOM   3766  O   GLN A 242      22.313   5.225  35.080  1.00  0.68           O  
ATOM   3767  CB  GLN A 242      20.645   2.283  35.313  1.00  0.68           C  
ATOM   3768  CG  GLN A 242      22.044   1.689  35.025  1.00  0.68           C  
ATOM   3769  CD  GLN A 242      22.879   1.460  36.280  1.00  0.68           C  
ATOM   3770  OE1 GLN A 242      22.392   1.611  37.401  1.00  0.68           O  
ATOM   3771  NE2 GLN A 242      24.121   1.034  36.107  1.00  0.68           N  
ATOM   3772  H   GLN A 242      18.478   3.445  36.035  1.00  0.68           H  
ATOM   3773  HA  GLN A 242      21.211   3.733  36.806  1.00  0.68           H  
ATOM   3774 1HB  GLN A 242      20.118   1.607  35.991  1.00  0.68           H  
ATOM   3775 2HB  GLN A 242      20.095   2.276  34.369  1.00  0.68           H  
ATOM   3776 1HG  GLN A 242      21.923   0.734  34.522  1.00  0.68           H  
ATOM   3777 2HG  GLN A 242      22.588   2.381  34.378  1.00  0.68           H  
ATOM   3778 1HE2 GLN A 242      24.706   0.809  36.906  1.00  0.68           H  
ATOM   3779 2HE2 GLN A 242      24.501   0.852  35.170  1.00  0.68           H  
ATOM   3780  N   ILE A 243      20.416   5.088  33.895  1.00  0.70           N  
ATOM   3781  CA  ILE A 243      20.917   6.057  32.940  1.00  0.70           C  
ATOM   3782  C   ILE A 243      21.172   7.428  33.582  1.00  0.70           C  
ATOM   3783  O   ILE A 243      22.208   8.051  33.341  1.00  0.70           O  
ATOM   3784  CB  ILE A 243      19.987   6.197  31.719  1.00  0.70           C  
ATOM   3785  CG1 ILE A 243      20.019   4.888  30.899  1.00  0.70           C  
ATOM   3786  CG2 ILE A 243      20.451   7.386  30.861  1.00  0.70           C  
ATOM   3787  CD1 ILE A 243      18.957   4.797  29.823  1.00  0.70           C  
ATOM   3788  H   ILE A 243      19.492   4.662  33.775  1.00  0.70           H  
ATOM   3789  HA  ILE A 243      21.862   5.689  32.571  1.00  0.70           H  
ATOM   3790  HB  ILE A 243      18.960   6.358  32.058  1.00  0.70           H  
ATOM   3791 1HG1 ILE A 243      20.982   4.798  30.422  1.00  0.70           H  
ATOM   3792 2HG1 ILE A 243      19.893   4.054  31.588  1.00  0.70           H  
ATOM   3793 1HG2 ILE A 243      19.798   7.493  29.997  1.00  0.70           H  
ATOM   3794 2HG2 ILE A 243      20.410   8.295  31.460  1.00  0.70           H  
ATOM   3795 3HG2 ILE A 243      21.474   7.217  30.525  1.00  0.70           H  
ATOM   3796 1HD1 ILE A 243      19.049   3.851  29.289  1.00  0.70           H  
ATOM   3797 2HD1 ILE A 243      17.969   4.859  30.285  1.00  0.70           H  
ATOM   3798 3HD1 ILE A 243      19.082   5.616  29.117  1.00  0.70           H  
ATOM   3799  N   LEU A 244      20.249   7.910  34.402  1.00  0.72           N  
ATOM   3800  CA  LEU A 244      20.415   9.249  34.957  1.00  0.72           C  
ATOM   3801  C   LEU A 244      21.320   9.363  36.199  1.00  0.72           C  
ATOM   3802  O   LEU A 244      21.998  10.378  36.383  1.00  0.72           O  
ATOM   3803  CB  LEU A 244      19.033   9.790  35.278  1.00  0.72           C  
ATOM   3804  CG  LEU A 244      18.141   9.929  34.052  1.00  0.72           C  
ATOM   3805  CD1 LEU A 244      16.774  10.408  34.484  1.00  0.72           C  
ATOM   3806  CD2 LEU A 244      18.809  10.863  33.049  1.00  0.72           C  
ATOM   3807  H   LEU A 244      19.404   7.367  34.593  1.00  0.72           H  
ATOM   3808  HA  LEU A 244      20.844   9.871  34.175  1.00  0.72           H  
ATOM   3809 1HB  LEU A 244      18.545   9.104  35.976  1.00  0.72           H  
ATOM   3810 2HB  LEU A 244      19.133  10.764  35.750  1.00  0.72           H  
ATOM   3811  HG  LEU A 244      18.013   8.949  33.588  1.00  0.72           H  
ATOM   3812 1HD1 LEU A 244      16.124  10.487  33.613  1.00  0.72           H  
ATOM   3813 2HD1 LEU A 244      16.351   9.695  35.190  1.00  0.72           H  
ATOM   3814 3HD1 LEU A 244      16.864  11.381  34.961  1.00  0.72           H  
ATOM   3815 1HD2 LEU A 244      18.185  10.953  32.160  1.00  0.72           H  
ATOM   3816 2HD2 LEU A 244      18.948  11.846  33.496  1.00  0.72           H  
ATOM   3817 3HD2 LEU A 244      19.780  10.453  32.767  1.00  0.72           H  
ATOM   3818  N   LEU A 245      21.340   8.340  37.048  1.00  0.74           N  
ATOM   3819  CA  LEU A 245      22.116   8.364  38.284  1.00  0.74           C  
ATOM   3820  C   LEU A 245      23.519   7.824  38.095  1.00  0.74           C  
ATOM   3821  O   LEU A 245      24.420   8.158  38.865  1.00  0.74           O  
ATOM   3822  CB  LEU A 245      21.482   7.490  39.362  1.00  0.74           C  
ATOM   3823  CG  LEU A 245      20.062   7.821  39.792  1.00  0.74           C  
ATOM   3824  CD1 LEU A 245      19.641   6.789  40.834  1.00  0.74           C  
ATOM   3825  CD2 LEU A 245      19.991   9.230  40.315  1.00  0.74           C  
ATOM   3826  H   LEU A 245      20.778   7.527  36.857  1.00  0.74           H  
ATOM   3827  HA  LEU A 245      22.181   9.392  38.634  1.00  0.74           H  
ATOM   3828 1HB  LEU A 245      21.482   6.460  39.005  1.00  0.74           H  
ATOM   3829 2HB  LEU A 245      22.112   7.536  40.248  1.00  0.74           H  
ATOM   3830  HG  LEU A 245      19.391   7.727  38.936  1.00  0.74           H  
ATOM   3831 1HD1 LEU A 245      18.623   6.973  41.156  1.00  0.74           H  
ATOM   3832 2HD1 LEU A 245      19.714   5.800  40.395  1.00  0.74           H  
ATOM   3833 3HD1 LEU A 245      20.304   6.852  41.691  1.00  0.74           H  
ATOM   3834 1HD2 LEU A 245      18.968   9.454  40.618  1.00  0.74           H  
ATOM   3835 2HD2 LEU A 245      20.655   9.335  41.172  1.00  0.74           H  
ATOM   3836 3HD2 LEU A 245      20.298   9.923  39.529  1.00  0.74           H  
ATOM   3837  N   VAL A 246      23.695   6.918  37.135  1.00  0.76           N  
ATOM   3838  CA  VAL A 246      24.988   6.307  36.946  1.00  0.76           C  
ATOM   3839  C   VAL A 246      25.623   6.781  35.654  1.00  0.76           C  
ATOM   3840  O   VAL A 246      26.714   7.348  35.687  1.00  0.76           O  
ATOM   3841  CB  VAL A 246      24.863   4.764  36.965  1.00  0.76           C  
ATOM   3842  CG1 VAL A 246      26.181   4.127  36.712  1.00  0.76           C  
ATOM   3843  CG2 VAL A 246      24.292   4.329  38.305  1.00  0.76           C  
ATOM   3844  H   VAL A 246      22.939   6.623  36.521  1.00  0.76           H  
ATOM   3845  HA  VAL A 246      25.638   6.598  37.771  1.00  0.76           H  
ATOM   3846  HB  VAL A 246      24.213   4.440  36.178  1.00  0.76           H  
ATOM   3847 1HG1 VAL A 246      26.065   3.049  36.722  1.00  0.76           H  
ATOM   3848 2HG1 VAL A 246      26.542   4.438  35.748  1.00  0.76           H  
ATOM   3849 3HG1 VAL A 246      26.885   4.428  37.484  1.00  0.76           H  
ATOM   3850 1HG2 VAL A 246      24.192   3.252  38.323  1.00  0.76           H  
ATOM   3851 2HG2 VAL A 246      24.956   4.646  39.106  1.00  0.76           H  
ATOM   3852 3HG2 VAL A 246      23.311   4.781  38.443  1.00  0.76           H  
ATOM   3853  N   TYR A 247      24.941   6.623  34.517  1.00  0.77           N  
ATOM   3854  CA  TYR A 247      25.632   6.966  33.275  1.00  0.77           C  
ATOM   3855  C   TYR A 247      25.818   8.458  33.116  1.00  0.77           C  
ATOM   3856  O   TYR A 247      26.929   8.901  32.865  1.00  0.77           O  
ATOM   3857  CB  TYR A 247      24.892   6.450  32.057  1.00  0.77           C  
ATOM   3858  CG  TYR A 247      24.793   4.990  32.019  1.00  0.77           C  
ATOM   3859  CD1 TYR A 247      25.622   4.217  32.808  1.00  0.77           C  
ATOM   3860  CD2 TYR A 247      23.875   4.414  31.192  1.00  0.77           C  
ATOM   3861  CE1 TYR A 247      25.508   2.861  32.765  1.00  0.77           C  
ATOM   3862  CE2 TYR A 247      23.759   3.075  31.138  1.00  0.77           C  
ATOM   3863  CZ  TYR A 247      24.568   2.295  31.924  1.00  0.77           C  
ATOM   3864  OH  TYR A 247      24.461   0.957  31.860  1.00  0.77           O  
ATOM   3865  H   TYR A 247      24.006   6.210  34.525  1.00  0.77           H  
ATOM   3866  HA  TYR A 247      26.622   6.511  33.298  1.00  0.77           H  
ATOM   3867 1HB  TYR A 247      23.897   6.864  32.019  1.00  0.77           H  
ATOM   3868 2HB  TYR A 247      25.411   6.777  31.153  1.00  0.77           H  
ATOM   3869  HD1 TYR A 247      26.356   4.684  33.458  1.00  0.77           H  
ATOM   3870  HD2 TYR A 247      23.245   5.042  30.577  1.00  0.77           H  
ATOM   3871  HE1 TYR A 247      26.151   2.228  33.380  1.00  0.77           H  
ATOM   3872  HE2 TYR A 247      23.032   2.619  30.470  1.00  0.77           H  
ATOM   3873  HH  TYR A 247      24.918   0.562  32.613  1.00  0.77           H  
ATOM   3874  N   PHE A 248      24.782   9.260  33.348  1.00  0.79           N  
ATOM   3875  CA  PHE A 248      24.954  10.704  33.207  1.00  0.79           C  
ATOM   3876  C   PHE A 248      25.997  11.239  34.162  1.00  0.79           C  
ATOM   3877  O   PHE A 248      26.784  12.120  33.814  1.00  0.79           O  
ATOM   3878  CB  PHE A 248      23.649  11.460  33.406  1.00  0.79           C  
ATOM   3879  CG  PHE A 248      22.785  11.486  32.193  1.00  0.79           C  
ATOM   3880  CD1 PHE A 248      22.809  10.458  31.272  1.00  0.79           C  
ATOM   3881  CD2 PHE A 248      21.962  12.576  31.954  1.00  0.79           C  
ATOM   3882  CE1 PHE A 248      22.027  10.515  30.152  1.00  0.79           C  
ATOM   3883  CE2 PHE A 248      21.179  12.637  30.827  1.00  0.79           C  
ATOM   3884  CZ  PHE A 248      21.209  11.606  29.925  1.00  0.79           C  
ATOM   3885  H   PHE A 248      23.865   8.862  33.548  1.00  0.79           H  
ATOM   3886  HA  PHE A 248      25.295  10.907  32.196  1.00  0.79           H  
ATOM   3887 1HB  PHE A 248      23.090  11.000  34.209  1.00  0.79           H  
ATOM   3888 2HB  PHE A 248      23.861  12.484  33.700  1.00  0.79           H  
ATOM   3889  HD1 PHE A 248      23.453   9.597  31.448  1.00  0.79           H  
ATOM   3890  HD2 PHE A 248      21.945  13.393  32.673  1.00  0.79           H  
ATOM   3891  HE1 PHE A 248      22.055   9.697  29.443  1.00  0.79           H  
ATOM   3892  HE2 PHE A 248      20.537  13.500  30.652  1.00  0.79           H  
ATOM   3893  HZ  PHE A 248      20.588  11.654  29.035  1.00  0.79           H  
ATOM   3894  N   VAL A 249      26.029  10.707  35.371  1.00  0.81           N  
ATOM   3895  CA  VAL A 249      26.995  11.182  36.336  1.00  0.81           C  
ATOM   3896  C   VAL A 249      28.412  10.850  35.886  1.00  0.81           C  
ATOM   3897  O   VAL A 249      29.280  11.725  35.867  1.00  0.81           O  
ATOM   3898  CB  VAL A 249      26.694  10.561  37.701  1.00  0.81           C  
ATOM   3899  CG1 VAL A 249      27.786  10.890  38.680  1.00  0.81           C  
ATOM   3900  CG2 VAL A 249      25.350  11.080  38.171  1.00  0.81           C  
ATOM   3901  H   VAL A 249      25.379   9.974  35.618  1.00  0.81           H  
ATOM   3902  HA  VAL A 249      26.898  12.264  36.416  1.00  0.81           H  
ATOM   3903  HB  VAL A 249      26.650   9.470  37.604  1.00  0.81           H  
ATOM   3904 1HG1 VAL A 249      27.558  10.435  39.642  1.00  0.81           H  
ATOM   3905 2HG1 VAL A 249      28.721  10.495  38.305  1.00  0.81           H  
ATOM   3906 3HG1 VAL A 249      27.863  11.970  38.796  1.00  0.81           H  
ATOM   3907 1HG2 VAL A 249      25.108  10.637  39.136  1.00  0.81           H  
ATOM   3908 2HG2 VAL A 249      25.390  12.163  38.267  1.00  0.81           H  
ATOM   3909 3HG2 VAL A 249      24.580  10.806  37.445  1.00  0.81           H  
ATOM   3910  N   LEU A 250      28.637   9.605  35.477  1.00  0.82           N  
ATOM   3911  CA  LEU A 250      29.952   9.181  35.022  1.00  0.82           C  
ATOM   3912  C   LEU A 250      30.351   9.912  33.734  1.00  0.82           C  
ATOM   3913  O   LEU A 250      31.497  10.329  33.569  1.00  0.82           O  
ATOM   3914  CB  LEU A 250      29.918   7.659  34.883  1.00  0.82           C  
ATOM   3915  CG  LEU A 250      29.784   6.958  36.261  1.00  0.82           C  
ATOM   3916  CD1 LEU A 250      29.474   5.500  36.098  1.00  0.82           C  
ATOM   3917  CD2 LEU A 250      31.082   7.129  37.023  1.00  0.82           C  
ATOM   3918  H   LEU A 250      27.882   8.916  35.497  1.00  0.82           H  
ATOM   3919  HA  LEU A 250      30.675   9.427  35.790  1.00  0.82           H  
ATOM   3920 1HB  LEU A 250      29.062   7.375  34.263  1.00  0.82           H  
ATOM   3921 2HB  LEU A 250      30.829   7.317  34.406  1.00  0.82           H  
ATOM   3922  HG  LEU A 250      28.965   7.420  36.814  1.00  0.82           H  
ATOM   3923 1HD1 LEU A 250      29.368   5.038  37.077  1.00  0.82           H  
ATOM   3924 2HD1 LEU A 250      28.555   5.403  35.542  1.00  0.82           H  
ATOM   3925 3HD1 LEU A 250      30.239   5.027  35.582  1.00  0.82           H  
ATOM   3926 1HD2 LEU A 250      30.995   6.657  38.001  1.00  0.82           H  
ATOM   3927 2HD2 LEU A 250      31.885   6.660  36.468  1.00  0.82           H  
ATOM   3928 3HD2 LEU A 250      31.296   8.177  37.146  1.00  0.82           H  
ATOM   3929  N   LEU A 251      29.403  10.145  32.837  1.00  0.84           N  
ATOM   3930  CA  LEU A 251      29.731  10.855  31.612  1.00  0.84           C  
ATOM   3931  C   LEU A 251      30.226  12.262  31.954  1.00  0.84           C  
ATOM   3932  O   LEU A 251      31.282  12.685  31.473  1.00  0.84           O  
ATOM   3933  CB  LEU A 251      28.482  10.912  30.709  1.00  0.84           C  
ATOM   3934  CG  LEU A 251      28.047   9.570  30.054  1.00  0.84           C  
ATOM   3935  CD1 LEU A 251      26.660   9.688  29.459  1.00  0.84           C  
ATOM   3936  CD2 LEU A 251      29.004   9.229  28.952  1.00  0.84           C  
ATOM   3937  H   LEU A 251      28.460   9.802  32.985  1.00  0.84           H  
ATOM   3938  HA  LEU A 251      30.523  10.317  31.095  1.00  0.84           H  
ATOM   3939 1HB  LEU A 251      27.648  11.270  31.311  1.00  0.84           H  
ATOM   3940 2HB  LEU A 251      28.657  11.637  29.913  1.00  0.84           H  
ATOM   3941  HG  LEU A 251      28.046   8.797  30.796  1.00  0.84           H  
ATOM   3942 1HD1 LEU A 251      26.385   8.735  29.011  1.00  0.84           H  
ATOM   3943 2HD1 LEU A 251      25.948   9.937  30.230  1.00  0.84           H  
ATOM   3944 3HD1 LEU A 251      26.663  10.450  28.707  1.00  0.84           H  
ATOM   3945 1HD2 LEU A 251      28.707   8.302  28.479  1.00  0.84           H  
ATOM   3946 2HD2 LEU A 251      28.965  10.017  28.230  1.00  0.84           H  
ATOM   3947 3HD2 LEU A 251      30.009   9.131  29.351  1.00  0.84           H  
ATOM   3948  N   LYS A 252      29.552  12.945  32.894  1.00  0.85           N  
ATOM   3949  CA  LYS A 252      29.985  14.286  33.288  1.00  0.85           C  
ATOM   3950  C   LYS A 252      31.362  14.264  33.963  1.00  0.85           C  
ATOM   3951  O   LYS A 252      32.230  15.088  33.650  1.00  0.85           O  
ATOM   3952  CB  LYS A 252      28.962  14.922  34.235  1.00  0.85           C  
ATOM   3953  CG  LYS A 252      27.634  15.327  33.587  1.00  0.85           C  
ATOM   3954  CD  LYS A 252      26.686  15.908  34.634  1.00  0.85           C  
ATOM   3955  CE  LYS A 252      25.338  16.290  34.043  1.00  0.85           C  
ATOM   3956  NZ  LYS A 252      24.423  16.858  35.078  1.00  0.85           N  
ATOM   3957  H   LYS A 252      28.695  12.558  33.295  1.00  0.85           H  
ATOM   3958  HA  LYS A 252      30.057  14.897  32.388  1.00  0.85           H  
ATOM   3959 1HB  LYS A 252      28.729  14.209  35.032  1.00  0.85           H  
ATOM   3960 2HB  LYS A 252      29.396  15.803  34.701  1.00  0.85           H  
ATOM   3961 1HG  LYS A 252      27.821  16.073  32.815  1.00  0.85           H  
ATOM   3962 2HG  LYS A 252      27.176  14.461  33.119  1.00  0.85           H  
ATOM   3963 1HD  LYS A 252      26.524  15.159  35.413  1.00  0.85           H  
ATOM   3964 2HD  LYS A 252      27.138  16.788  35.088  1.00  0.85           H  
ATOM   3965 1HE  LYS A 252      25.486  17.026  33.253  1.00  0.85           H  
ATOM   3966 2HE  LYS A 252      24.874  15.400  33.617  1.00  0.85           H  
ATOM   3967 1HZ  LYS A 252      23.537  17.096  34.654  1.00  0.85           H  
ATOM   3968 2HZ  LYS A 252      24.274  16.174  35.807  1.00  0.85           H  
ATOM   3969 3HZ  LYS A 252      24.838  17.688  35.476  1.00  0.85           H  
ATOM   3970  N   ILE A 253      31.603  13.259  34.811  1.00  0.86           N  
ATOM   3971  CA  ILE A 253      32.870  13.110  35.532  1.00  0.86           C  
ATOM   3972  C   ILE A 253      34.049  12.985  34.602  1.00  0.86           C  
ATOM   3973  O   ILE A 253      35.114  13.555  34.853  1.00  0.86           O  
ATOM   3974  CB  ILE A 253      32.848  11.904  36.488  1.00  0.86           C  
ATOM   3975  CG1 ILE A 253      31.915  12.202  37.663  1.00  0.86           C  
ATOM   3976  CG2 ILE A 253      34.255  11.543  36.947  1.00  0.86           C  
ATOM   3977  CD1 ILE A 253      31.590  11.007  38.500  1.00  0.86           C  
ATOM   3978  H   ILE A 253      30.850  12.598  35.011  1.00  0.86           H  
ATOM   3979  HA  ILE A 253      33.016  14.003  36.136  1.00  0.86           H  
ATOM   3980  HB  ILE A 253      32.432  11.052  35.959  1.00  0.86           H  
ATOM   3981 1HG1 ILE A 253      32.395  12.941  38.301  1.00  0.86           H  
ATOM   3982 2HG1 ILE A 253      30.995  12.629  37.286  1.00  0.86           H  
ATOM   3983 1HG2 ILE A 253      34.210  10.674  37.601  1.00  0.86           H  
ATOM   3984 2HG2 ILE A 253      34.873  11.309  36.082  1.00  0.86           H  
ATOM   3985 3HG2 ILE A 253      34.689  12.383  37.486  1.00  0.86           H  
ATOM   3986 1HD1 ILE A 253      30.934  11.304  39.316  1.00  0.86           H  
ATOM   3987 2HD1 ILE A 253      31.092  10.279  37.892  1.00  0.86           H  
ATOM   3988 3HD1 ILE A 253      32.505  10.582  38.905  1.00  0.86           H  
ATOM   3989  N   TYR A 254      33.866  12.253  33.521  1.00  0.86           N  
ATOM   3990  CA  TYR A 254      34.946  12.039  32.590  1.00  0.86           C  
ATOM   3991  C   TYR A 254      34.960  13.020  31.408  1.00  0.86           C  
ATOM   3992  O   TYR A 254      35.672  12.796  30.429  1.00  0.86           O  
ATOM   3993  CB  TYR A 254      34.916  10.595  32.135  1.00  0.86           C  
ATOM   3994  CG  TYR A 254      35.232   9.642  33.287  1.00  0.86           C  
ATOM   3995  CD1 TYR A 254      34.235   8.888  33.880  1.00  0.86           C  
ATOM   3996  CD2 TYR A 254      36.522   9.555  33.769  1.00  0.86           C  
ATOM   3997  CE1 TYR A 254      34.509   8.054  34.927  1.00  0.86           C  
ATOM   3998  CE2 TYR A 254      36.805   8.713  34.828  1.00  0.86           C  
ATOM   3999  CZ  TYR A 254      35.799   7.965  35.405  1.00  0.86           C  
ATOM   4000  OH  TYR A 254      36.080   7.128  36.460  1.00  0.86           O  
ATOM   4001  H   TYR A 254      32.963  11.794  33.373  1.00  0.86           H  
ATOM   4002  HA  TYR A 254      35.880  12.186  33.129  1.00  0.86           H  
ATOM   4003 1HB  TYR A 254      33.918  10.366  31.757  1.00  0.86           H  
ATOM   4004 2HB  TYR A 254      35.630  10.431  31.328  1.00  0.86           H  
ATOM   4005  HD1 TYR A 254      33.241   8.943  33.512  1.00  0.86           H  
ATOM   4006  HD2 TYR A 254      37.315  10.150  33.317  1.00  0.86           H  
ATOM   4007  HE1 TYR A 254      33.716   7.467  35.372  1.00  0.86           H  
ATOM   4008  HE2 TYR A 254      37.823   8.643  35.211  1.00  0.86           H  
ATOM   4009  HH  TYR A 254      37.011   7.202  36.687  1.00  0.86           H  
ATOM   4010  N   GLY A 255      34.210  14.129  31.506  1.00  0.85           N  
ATOM   4011  CA  GLY A 255      34.243  15.164  30.471  1.00  0.85           C  
ATOM   4012  C   GLY A 255      33.452  14.880  29.194  1.00  0.85           C  
ATOM   4013  O   GLY A 255      33.802  15.391  28.122  1.00  0.85           O  
ATOM   4014  H   GLY A 255      33.615  14.283  32.323  1.00  0.85           H  
ATOM   4015 1HA  GLY A 255      33.870  16.089  30.912  1.00  0.85           H  
ATOM   4016 2HA  GLY A 255      35.281  15.354  30.209  1.00  0.85           H  
ATOM   4017  N   ILE A 256      32.420  14.050  29.286  1.00  0.84           N  
ATOM   4018  CA  ILE A 256      31.611  13.703  28.132  1.00  0.84           C  
ATOM   4019  C   ILE A 256      30.232  14.328  28.275  1.00  0.84           C  
ATOM   4020  O   ILE A 256      29.491  13.990  29.192  1.00  0.84           O  
ATOM   4021  CB  ILE A 256      31.437  12.185  28.087  1.00  0.84           C  
ATOM   4022  CG1 ILE A 256      32.787  11.518  28.040  1.00  0.84           C  
ATOM   4023  CG2 ILE A 256      30.612  11.811  26.850  1.00  0.84           C  
ATOM   4024  CD1 ILE A 256      32.745  10.072  28.382  1.00  0.84           C  
ATOM   4025  H   ILE A 256      32.172  13.644  30.186  1.00  0.84           H  
ATOM   4026  HA  ILE A 256      32.085  14.067  27.224  1.00  0.84           H  
ATOM   4027  HB  ILE A 256      30.936  11.846  28.980  1.00  0.84           H  
ATOM   4028 1HG1 ILE A 256      33.181  11.611  27.036  1.00  0.84           H  
ATOM   4029 2HG1 ILE A 256      33.461  12.010  28.735  1.00  0.84           H  
ATOM   4030 1HG2 ILE A 256      30.491  10.737  26.794  1.00  0.84           H  
ATOM   4031 2HG2 ILE A 256      29.633  12.290  26.910  1.00  0.84           H  
ATOM   4032 3HG2 ILE A 256      31.128  12.155  25.956  1.00  0.84           H  
ATOM   4033 1HD1 ILE A 256      33.742   9.651  28.317  1.00  0.84           H  
ATOM   4034 2HD1 ILE A 256      32.371   9.959  29.398  1.00  0.84           H  
ATOM   4035 3HD1 ILE A 256      32.089   9.564  27.704  1.00  0.84           H  
ATOM   4036  N   ASP A 257      29.857  15.228  27.377  1.00  0.83           N  
ATOM   4037  CA  ASP A 257      28.538  15.824  27.511  1.00  0.83           C  
ATOM   4038  C   ASP A 257      27.468  14.736  27.342  1.00  0.83           C  
ATOM   4039  O   ASP A 257      27.402  14.138  26.264  1.00  0.83           O  
ATOM   4040  CB  ASP A 257      28.338  16.924  26.470  1.00  0.83           C  
ATOM   4041  CG  ASP A 257      26.983  17.611  26.578  1.00  0.83           C  
ATOM   4042  OD1 ASP A 257      26.139  17.383  25.700  1.00  0.83           O  
ATOM   4043  OD2 ASP A 257      26.770  18.326  27.527  1.00  0.83           O  
ATOM   4044  H   ASP A 257      30.484  15.499  26.632  1.00  0.83           H  
ATOM   4045  HA  ASP A 257      28.494  16.280  28.492  1.00  0.83           H  
ATOM   4046 1HB  ASP A 257      29.116  17.680  26.588  1.00  0.83           H  
ATOM   4047 2HB  ASP A 257      28.445  16.507  25.471  1.00  0.83           H  
ATOM   4048  N   PRO A 258      26.595  14.486  28.346  1.00  0.82           N  
ATOM   4049  CA  PRO A 258      25.594  13.439  28.342  1.00  0.82           C  
ATOM   4050  C   PRO A 258      24.481  13.681  27.350  1.00  0.82           C  
ATOM   4051  O   PRO A 258      23.808  12.748  26.920  1.00  0.82           O  
ATOM   4052  CB  PRO A 258      25.054  13.478  29.768  1.00  0.82           C  
ATOM   4053  CG  PRO A 258      25.289  14.885  30.234  1.00  0.82           C  
ATOM   4054  CD  PRO A 258      26.574  15.323  29.561  1.00  0.82           C  
ATOM   4055  HA  PRO A 258      26.091  12.489  28.141  1.00  0.82           H  
ATOM   4056 1HB  PRO A 258      23.992  13.207  29.765  1.00  0.82           H  
ATOM   4057 2HB  PRO A 258      25.573  12.732  30.389  1.00  0.82           H  
ATOM   4058 1HG  PRO A 258      24.429  15.518  29.971  1.00  0.82           H  
ATOM   4059 2HG  PRO A 258      25.367  14.894  31.320  1.00  0.82           H  
ATOM   4060 1HD  PRO A 258      26.484  16.393  29.309  1.00  0.82           H  
ATOM   4061 2HD  PRO A 258      27.443  15.102  30.206  1.00  0.82           H  
ATOM   4062  N   ILE A 259      24.311  14.920  26.919  1.00  0.81           N  
ATOM   4063  CA  ILE A 259      23.229  15.192  26.004  1.00  0.81           C  
ATOM   4064  C   ILE A 259      23.685  14.856  24.607  1.00  0.81           C  
ATOM   4065  O   ILE A 259      22.997  14.137  23.877  1.00  0.81           O  
ATOM   4066  CB  ILE A 259      22.766  16.642  26.118  1.00  0.81           C  
ATOM   4067  CG1 ILE A 259      22.325  16.891  27.568  1.00  0.81           C  
ATOM   4068  CG2 ILE A 259      21.654  16.917  25.127  1.00  0.81           C  
ATOM   4069  CD1 ILE A 259      21.245  15.940  28.053  1.00  0.81           C  
ATOM   4070  H   ILE A 259      24.898  15.684  27.238  1.00  0.81           H  
ATOM   4071  HA  ILE A 259      22.387  14.548  26.251  1.00  0.81           H  
ATOM   4072  HB  ILE A 259      23.608  17.308  25.914  1.00  0.81           H  
ATOM   4073 1HG1 ILE A 259      23.196  16.792  28.215  1.00  0.81           H  
ATOM   4074 2HG1 ILE A 259      21.951  17.912  27.651  1.00  0.81           H  
ATOM   4075 1HG2 ILE A 259      21.338  17.954  25.216  1.00  0.81           H  
ATOM   4076 2HG2 ILE A 259      22.030  16.733  24.121  1.00  0.81           H  
ATOM   4077 3HG2 ILE A 259      20.811  16.257  25.330  1.00  0.81           H  
ATOM   4078 1HD1 ILE A 259      20.988  16.175  29.086  1.00  0.81           H  
ATOM   4079 2HD1 ILE A 259      20.359  16.044  27.426  1.00  0.81           H  
ATOM   4080 3HD1 ILE A 259      21.610  14.913  27.998  1.00  0.81           H  
ATOM   4081  N   SER A 260      24.880  15.315  24.245  1.00  0.81           N  
ATOM   4082  CA  SER A 260      25.411  15.001  22.938  1.00  0.81           C  
ATOM   4083  C   SER A 260      25.576  13.488  22.840  1.00  0.81           C  
ATOM   4084  O   SER A 260      25.225  12.877  21.829  1.00  0.81           O  
ATOM   4085  CB  SER A 260      26.748  15.670  22.768  1.00  0.81           C  
ATOM   4086  OG  SER A 260      26.608  17.061  22.845  1.00  0.81           O  
ATOM   4087  H   SER A 260      25.416  15.929  24.869  1.00  0.81           H  
ATOM   4088  HA  SER A 260      24.715  15.341  22.171  1.00  0.81           H  
ATOM   4089 1HB  SER A 260      27.428  15.325  23.547  1.00  0.81           H  
ATOM   4090 2HB  SER A 260      27.176  15.392  21.806  1.00  0.81           H  
ATOM   4091  HG  SER A 260      26.403  17.244  23.810  1.00  0.81           H  
ATOM   4092  N   PHE A 261      26.055  12.869  23.930  1.00  0.81           N  
ATOM   4093  CA  PHE A 261      26.257  11.432  23.977  1.00  0.81           C  
ATOM   4094  C   PHE A 261      24.965  10.679  23.661  1.00  0.81           C  
ATOM   4095  O   PHE A 261      24.941   9.846  22.747  1.00  0.81           O  
ATOM   4096  CB  PHE A 261      26.752  11.033  25.366  1.00  0.81           C  
ATOM   4097  CG  PHE A 261      26.890   9.602  25.536  1.00  0.81           C  
ATOM   4098  CD1 PHE A 261      28.012   8.927  25.111  1.00  0.81           C  
ATOM   4099  CD2 PHE A 261      25.865   8.907  26.107  1.00  0.81           C  
ATOM   4100  CE1 PHE A 261      28.080   7.575  25.267  1.00  0.81           C  
ATOM   4101  CE2 PHE A 261      25.925   7.572  26.256  1.00  0.81           C  
ATOM   4102  CZ  PHE A 261      27.014   6.908  25.839  1.00  0.81           C  
ATOM   4103  H   PHE A 261      26.329  13.415  24.747  1.00  0.81           H  
ATOM   4104  HA  PHE A 261      27.008  11.163  23.235  1.00  0.81           H  
ATOM   4105 1HB  PHE A 261      27.709  11.505  25.569  1.00  0.81           H  
ATOM   4106 2HB  PHE A 261      26.051  11.389  26.104  1.00  0.81           H  
ATOM   4107  HD1 PHE A 261      28.834   9.475  24.651  1.00  0.81           H  
ATOM   4108  HD2 PHE A 261      24.990   9.450  26.439  1.00  0.81           H  
ATOM   4109  HE1 PHE A 261      28.964   7.028  24.933  1.00  0.81           H  
ATOM   4110  HE2 PHE A 261      25.101   7.034  26.710  1.00  0.81           H  
ATOM   4111  HZ  PHE A 261      27.031   5.852  25.966  1.00  0.81           H  
ATOM   4112  N   ILE A 262      23.879  11.002  24.377  1.00  0.82           N  
ATOM   4113  CA  ILE A 262      22.607  10.337  24.134  1.00  0.82           C  
ATOM   4114  C   ILE A 262      22.057  10.624  22.752  1.00  0.82           C  
ATOM   4115  O   ILE A 262      21.499   9.729  22.118  1.00  0.82           O  
ATOM   4116  CB  ILE A 262      21.560  10.679  25.200  1.00  0.82           C  
ATOM   4117  CG1 ILE A 262      21.999  10.099  26.547  1.00  0.82           C  
ATOM   4118  CG2 ILE A 262      20.202  10.144  24.789  1.00  0.82           C  
ATOM   4119  CD1 ILE A 262      22.151   8.589  26.555  1.00  0.82           C  
ATOM   4120  H   ILE A 262      23.932  11.702  25.119  1.00  0.82           H  
ATOM   4121  HA  ILE A 262      22.776   9.269  24.207  1.00  0.82           H  
ATOM   4122  HB  ILE A 262      21.511  11.767  25.314  1.00  0.82           H  
ATOM   4123 1HG1 ILE A 262      22.945  10.529  26.822  1.00  0.82           H  
ATOM   4124 2HG1 ILE A 262      21.266  10.369  27.286  1.00  0.82           H  
ATOM   4125 1HG2 ILE A 262      19.467  10.400  25.548  1.00  0.82           H  
ATOM   4126 2HG2 ILE A 262      19.912  10.586  23.836  1.00  0.82           H  
ATOM   4127 3HG2 ILE A 262      20.255   9.076  24.687  1.00  0.82           H  
ATOM   4128 1HD1 ILE A 262      22.464   8.255  27.542  1.00  0.82           H  
ATOM   4129 2HD1 ILE A 262      21.203   8.136  26.309  1.00  0.82           H  
ATOM   4130 3HD1 ILE A 262      22.894   8.290  25.820  1.00  0.82           H  
ATOM   4131  N   LYS A 263      22.182  11.858  22.265  1.00  0.83           N  
ATOM   4132  CA  LYS A 263      21.679  12.122  20.929  1.00  0.83           C  
ATOM   4133  C   LYS A 263      22.425  11.287  19.886  1.00  0.83           C  
ATOM   4134  O   LYS A 263      21.795  10.668  19.027  1.00  0.83           O  
ATOM   4135  CB  LYS A 263      21.765  13.614  20.604  1.00  0.83           C  
ATOM   4136  CG  LYS A 263      20.744  14.477  21.361  1.00  0.83           C  
ATOM   4137  CD  LYS A 263      20.896  15.951  21.020  1.00  0.83           C  
ATOM   4138  CE  LYS A 263      19.836  16.795  21.716  1.00  0.83           C  
ATOM   4139  NZ  LYS A 263      20.003  18.247  21.424  1.00  0.83           N  
ATOM   4140  H   LYS A 263      22.621  12.601  22.811  1.00  0.83           H  
ATOM   4141  HA  LYS A 263      20.630  11.832  20.897  1.00  0.83           H  
ATOM   4142 1HB  LYS A 263      22.762  13.976  20.867  1.00  0.83           H  
ATOM   4143 2HB  LYS A 263      21.628  13.767  19.536  1.00  0.83           H  
ATOM   4144 1HG  LYS A 263      19.736  14.153  21.108  1.00  0.83           H  
ATOM   4145 2HG  LYS A 263      20.889  14.343  22.433  1.00  0.83           H  
ATOM   4146 1HD  LYS A 263      21.885  16.290  21.339  1.00  0.83           H  
ATOM   4147 2HD  LYS A 263      20.812  16.089  19.943  1.00  0.83           H  
ATOM   4148 1HE  LYS A 263      18.851  16.478  21.376  1.00  0.83           H  
ATOM   4149 2HE  LYS A 263      19.901  16.639  22.788  1.00  0.83           H  
ATOM   4150 1HZ  LYS A 263      19.282  18.773  21.899  1.00  0.83           H  
ATOM   4151 2HZ  LYS A 263      20.910  18.553  21.746  1.00  0.83           H  
ATOM   4152 3HZ  LYS A 263      19.930  18.401  20.428  1.00  0.83           H  
ATOM   4153  N   HIS A 264      23.747  11.139  20.023  1.00  0.85           N  
ATOM   4154  CA  HIS A 264      24.503  10.329  19.065  1.00  0.85           C  
ATOM   4155  C   HIS A 264      24.072   8.874  19.168  1.00  0.85           C  
ATOM   4156  O   HIS A 264      23.925   8.173  18.165  1.00  0.85           O  
ATOM   4157  CB  HIS A 264      26.016  10.387  19.332  1.00  0.85           C  
ATOM   4158  CG  HIS A 264      26.707  11.666  18.983  1.00  0.85           C  
ATOM   4159  ND1 HIS A 264      26.756  12.164  17.699  1.00  0.85           N  
ATOM   4160  CD2 HIS A 264      27.410  12.531  19.751  1.00  0.85           C  
ATOM   4161  CE1 HIS A 264      27.452  13.290  17.694  1.00  0.85           C  
ATOM   4162  NE2 HIS A 264      27.859  13.535  18.928  1.00  0.85           N  
ATOM   4163  H   HIS A 264      24.241  11.637  20.765  1.00  0.85           H  
ATOM   4164  HA  HIS A 264      24.309  10.673  18.051  1.00  0.85           H  
ATOM   4165 1HB  HIS A 264      26.174  10.229  20.393  1.00  0.85           H  
ATOM   4166 2HB  HIS A 264      26.512   9.573  18.807  1.00  0.85           H  
ATOM   4167  HD1 HIS A 264      26.353  11.746  16.883  1.00  0.85           H  
ATOM   4168  HD2 HIS A 264      27.651  12.546  20.814  1.00  0.85           H  
ATOM   4169  HE1 HIS A 264      27.606  13.843  16.768  1.00  0.85           H  
ATOM   4170  N   ALA A 265      23.828   8.442  20.399  1.00  0.86           N  
ATOM   4171  CA  ALA A 265      23.452   7.086  20.731  1.00  0.86           C  
ATOM   4172  C   ALA A 265      21.989   6.779  20.472  1.00  0.86           C  
ATOM   4173  O   ALA A 265      21.600   5.624  20.606  1.00  0.86           O  
ATOM   4174  CB  ALA A 265      23.756   6.837  22.199  1.00  0.86           C  
ATOM   4175  H   ALA A 265      23.968   9.088  21.177  1.00  0.86           H  
ATOM   4176  HA  ALA A 265      24.033   6.411  20.129  1.00  0.86           H  
ATOM   4177 1HB  ALA A 265      23.510   5.811  22.457  1.00  0.86           H  
ATOM   4178 2HB  ALA A 265      24.808   7.022  22.395  1.00  0.86           H  
ATOM   4179 3HB  ALA A 265      23.159   7.511  22.796  1.00  0.86           H  
ATOM   4180  N   LYS A 266      21.174   7.766  20.103  1.00  0.87           N  
ATOM   4181  CA  LYS A 266      19.744   7.537  19.932  1.00  0.87           C  
ATOM   4182  C   LYS A 266      19.411   6.384  18.986  1.00  0.87           C  
ATOM   4183  O   LYS A 266      18.579   5.534  19.310  1.00  0.87           O  
ATOM   4184  CB  LYS A 266      19.070   8.821  19.469  1.00  0.87           C  
ATOM   4185  CG  LYS A 266      17.576   8.724  19.248  1.00  0.87           C  
ATOM   4186  CD  LYS A 266      17.000  10.092  18.895  1.00  0.87           C  
ATOM   4187  CE  LYS A 266      17.537  10.590  17.550  1.00  0.87           C  
ATOM   4188  NZ  LYS A 266      16.858  11.844  17.112  1.00  0.87           N  
ATOM   4189  H   LYS A 266      21.531   8.711  19.950  1.00  0.87           H  
ATOM   4190  HA  LYS A 266      19.335   7.288  20.912  1.00  0.87           H  
ATOM   4191 1HB  LYS A 266      19.257   9.605  20.208  1.00  0.87           H  
ATOM   4192 2HB  LYS A 266      19.528   9.149  18.535  1.00  0.87           H  
ATOM   4193 1HG  LYS A 266      17.382   8.024  18.436  1.00  0.87           H  
ATOM   4194 2HG  LYS A 266      17.096   8.352  20.152  1.00  0.87           H  
ATOM   4195 1HD  LYS A 266      15.911  10.031  18.848  1.00  0.87           H  
ATOM   4196 2HD  LYS A 266      17.275  10.808  19.669  1.00  0.87           H  
ATOM   4197 1HE  LYS A 266      18.607  10.783  17.648  1.00  0.87           H  
ATOM   4198 2HE  LYS A 266      17.392   9.822  16.795  1.00  0.87           H  
ATOM   4199 1HZ  LYS A 266      17.242  12.145  16.227  1.00  0.87           H  
ATOM   4200 2HZ  LYS A 266      15.867  11.674  17.009  1.00  0.87           H  
ATOM   4201 3HZ  LYS A 266      17.005  12.564  17.803  1.00  0.87           H  
ATOM   4202  N   ASP A 267      20.045   6.315  17.811  1.00  0.88           N  
ATOM   4203  CA  ASP A 267      19.708   5.205  16.921  1.00  0.88           C  
ATOM   4204  C   ASP A 267      20.094   3.870  17.546  1.00  0.88           C  
ATOM   4205  O   ASP A 267      19.358   2.884  17.434  1.00  0.88           O  
ATOM   4206  CB  ASP A 267      20.412   5.322  15.569  1.00  0.88           C  
ATOM   4207  CG  ASP A 267      19.876   6.423  14.673  1.00  0.88           C  
ATOM   4208  OD1 ASP A 267      18.828   6.956  14.955  1.00  0.88           O  
ATOM   4209  OD2 ASP A 267      20.531   6.700  13.687  1.00  0.88           O  
ATOM   4210  H   ASP A 267      20.734   7.010  17.556  1.00  0.88           H  
ATOM   4211  HA  ASP A 267      18.629   5.209  16.757  1.00  0.88           H  
ATOM   4212 1HB  ASP A 267      21.476   5.501  15.739  1.00  0.88           H  
ATOM   4213 2HB  ASP A 267      20.326   4.372  15.040  1.00  0.88           H  
ATOM   4214  N   ALA A 268      21.257   3.829  18.209  1.00  0.88           N  
ATOM   4215  CA  ALA A 268      21.715   2.595  18.833  1.00  0.88           C  
ATOM   4216  C   ALA A 268      20.765   2.189  19.950  1.00  0.88           C  
ATOM   4217  O   ALA A 268      20.473   1.010  20.109  1.00  0.88           O  
ATOM   4218  CB  ALA A 268      23.133   2.746  19.356  1.00  0.88           C  
ATOM   4219  H   ALA A 268      21.809   4.671  18.298  1.00  0.88           H  
ATOM   4220  HA  ALA A 268      21.704   1.809  18.080  1.00  0.88           H  
ATOM   4221 1HB  ALA A 268      23.464   1.810  19.789  1.00  0.88           H  
ATOM   4222 2HB  ALA A 268      23.795   3.007  18.539  1.00  0.88           H  
ATOM   4223 3HB  ALA A 268      23.161   3.530  20.114  1.00  0.88           H  
ATOM   4224  N   MET A 269      20.275   3.176  20.709  1.00  0.89           N  
ATOM   4225  CA  MET A 269      19.349   2.973  21.822  1.00  0.89           C  
ATOM   4226  C   MET A 269      18.007   2.444  21.371  1.00  0.89           C  
ATOM   4227  O   MET A 269      17.464   1.517  21.976  1.00  0.89           O  
ATOM   4228  CB  MET A 269      19.201   4.269  22.597  1.00  0.89           C  
ATOM   4229  CG  MET A 269      20.455   4.630  23.364  1.00  0.89           C  
ATOM   4230  SD  MET A 269      20.411   6.259  24.092  1.00  0.89           S  
ATOM   4231  CE  MET A 269      19.202   6.036  25.394  1.00  0.89           C  
ATOM   4232  H   MET A 269      20.579   4.126  20.515  1.00  0.89           H  
ATOM   4233  HA  MET A 269      19.786   2.232  22.490  1.00  0.89           H  
ATOM   4234 1HB  MET A 269      19.004   5.075  21.898  1.00  0.89           H  
ATOM   4235 2HB  MET A 269      18.363   4.222  23.274  1.00  0.89           H  
ATOM   4236 1HG  MET A 269      20.569   3.908  24.163  1.00  0.89           H  
ATOM   4237 2HG  MET A 269      21.325   4.549  22.731  1.00  0.89           H  
ATOM   4238 1HE  MET A 269      19.067   6.971  25.933  1.00  0.89           H  
ATOM   4239 2HE  MET A 269      18.255   5.733  24.955  1.00  0.89           H  
ATOM   4240 3HE  MET A 269      19.544   5.267  26.085  1.00  0.89           H  
ATOM   4241  N   LEU A 270      17.468   2.987  20.291  1.00  0.89           N  
ATOM   4242  CA  LEU A 270      16.199   2.457  19.850  1.00  0.89           C  
ATOM   4243  C   LEU A 270      16.399   1.122  19.170  1.00  0.89           C  
ATOM   4244  O   LEU A 270      15.556   0.238  19.314  1.00  0.89           O  
ATOM   4245  CB  LEU A 270      15.427   3.435  18.986  1.00  0.89           C  
ATOM   4246  CG  LEU A 270      14.494   4.315  19.815  1.00  0.89           C  
ATOM   4247  CD1 LEU A 270      13.678   3.425  20.741  1.00  0.89           C  
ATOM   4248  CD2 LEU A 270      15.327   5.346  20.566  1.00  0.89           C  
ATOM   4249  H   LEU A 270      17.922   3.769  19.811  1.00  0.89           H  
ATOM   4250  HA  LEU A 270      15.589   2.284  20.731  1.00  0.89           H  
ATOM   4251 1HB  LEU A 270      16.134   4.077  18.451  1.00  0.89           H  
ATOM   4252 2HB  LEU A 270      14.831   2.883  18.271  1.00  0.89           H  
ATOM   4253  HG  LEU A 270      13.785   4.803  19.188  1.00  0.89           H  
ATOM   4254 1HD1 LEU A 270      13.006   4.042  21.326  1.00  0.89           H  
ATOM   4255 2HD1 LEU A 270      13.099   2.716  20.148  1.00  0.89           H  
ATOM   4256 3HD1 LEU A 270      14.336   2.882  21.411  1.00  0.89           H  
ATOM   4257 1HD2 LEU A 270      14.672   5.979  21.162  1.00  0.89           H  
ATOM   4258 2HD2 LEU A 270      16.037   4.842  21.218  1.00  0.89           H  
ATOM   4259 3HD2 LEU A 270      15.873   5.961  19.845  1.00  0.89           H  
ATOM   4260  N   THR A 271      17.519   0.940  18.473  1.00  0.90           N  
ATOM   4261  CA  THR A 271      17.783  -0.339  17.854  1.00  0.90           C  
ATOM   4262  C   THR A 271      17.930  -1.360  18.997  1.00  0.90           C  
ATOM   4263  O   THR A 271      17.440  -2.482  18.942  1.00  0.90           O  
ATOM   4264  CB  THR A 271      19.024  -0.314  16.968  1.00  0.90           C  
ATOM   4265  OG1 THR A 271      18.865   0.690  15.960  1.00  0.90           O  
ATOM   4266  CG2 THR A 271      19.132  -1.634  16.284  1.00  0.90           C  
ATOM   4267  H   THR A 271      18.194   1.695  18.348  1.00  0.90           H  
ATOM   4268  HA  THR A 271      16.941  -0.603  17.230  1.00  0.90           H  
ATOM   4269  HB  THR A 271      19.915  -0.112  17.567  1.00  0.90           H  
ATOM   4270  HG1 THR A 271      18.865   1.572  16.400  1.00  0.90           H  
ATOM   4271 1HG2 THR A 271      19.994  -1.641  15.642  1.00  0.90           H  
ATOM   4272 2HG2 THR A 271      19.216  -2.392  17.022  1.00  0.90           H  
ATOM   4273 3HG2 THR A 271      18.236  -1.811  15.691  1.00  0.90           H  
ATOM   4274  N   ALA A 272      18.600  -0.970  20.068  1.00  0.91           N  
ATOM   4275  CA  ALA A 272      18.759  -1.835  21.220  1.00  0.91           C  
ATOM   4276  C   ALA A 272      17.404  -2.261  21.749  1.00  0.91           C  
ATOM   4277  O   ALA A 272      17.166  -3.445  22.016  1.00  0.91           O  
ATOM   4278  CB  ALA A 272      19.519  -1.065  22.258  1.00  0.91           C  
ATOM   4279  H   ALA A 272      19.035  -0.056  20.089  1.00  0.91           H  
ATOM   4280  HA  ALA A 272      19.303  -2.723  20.953  1.00  0.91           H  
ATOM   4281 1HB  ALA A 272      19.674  -1.615  23.126  1.00  0.91           H  
ATOM   4282 2HB  ALA A 272      20.466  -0.770  21.852  1.00  0.91           H  
ATOM   4283 3HB  ALA A 272      18.969  -0.199  22.506  1.00  0.91           H  
ATOM   4284  N   PHE A 273      16.483  -1.313  21.768  1.00  0.91           N  
ATOM   4285  CA  PHE A 273      15.145  -1.535  22.245  1.00  0.91           C  
ATOM   4286  C   PHE A 273      14.384  -2.463  21.286  1.00  0.91           C  
ATOM   4287  O   PHE A 273      13.736  -3.397  21.726  1.00  0.91           O  
ATOM   4288  CB  PHE A 273      14.496  -0.161  22.407  1.00  0.91           C  
ATOM   4289  CG  PHE A 273      13.243  -0.057  23.168  1.00  0.91           C  
ATOM   4290  CD1 PHE A 273      13.264  -0.263  24.531  1.00  0.91           C  
ATOM   4291  CD2 PHE A 273      12.072   0.324  22.579  1.00  0.91           C  
ATOM   4292  CE1 PHE A 273      12.130  -0.128  25.290  1.00  0.91           C  
ATOM   4293  CE2 PHE A 273      10.929   0.474  23.344  1.00  0.91           C  
ATOM   4294  CZ  PHE A 273      10.960   0.239  24.695  1.00  0.91           C  
ATOM   4295  H   PHE A 273      16.753  -0.360  21.528  1.00  0.91           H  
ATOM   4296  HA  PHE A 273      15.202  -2.012  23.221  1.00  0.91           H  
ATOM   4297 1HB  PHE A 273      15.224   0.491  22.846  1.00  0.91           H  
ATOM   4298 2HB  PHE A 273      14.289   0.231  21.421  1.00  0.91           H  
ATOM   4299  HD1 PHE A 273      14.205  -0.536  25.000  1.00  0.91           H  
ATOM   4300  HD2 PHE A 273      12.048   0.517  21.504  1.00  0.91           H  
ATOM   4301  HE1 PHE A 273      12.162  -0.305  26.365  1.00  0.91           H  
ATOM   4302  HE2 PHE A 273       9.994   0.777  22.879  1.00  0.91           H  
ATOM   4303  HZ  PHE A 273      10.055   0.354  25.292  1.00  0.91           H  
ATOM   4304  N   VAL A 274      14.456  -2.262  19.981  1.00  0.91           N  
ATOM   4305  CA  VAL A 274      13.712  -3.152  19.082  1.00  0.91           C  
ATOM   4306  C   VAL A 274      14.304  -4.556  18.992  1.00  0.91           C  
ATOM   4307  O   VAL A 274      13.598  -5.543  18.855  1.00  0.91           O  
ATOM   4308  CB  VAL A 274      13.622  -2.589  17.665  1.00  0.91           C  
ATOM   4309  CG1 VAL A 274      14.861  -2.754  16.904  1.00  0.91           C  
ATOM   4310  CG2 VAL A 274      12.474  -3.214  16.945  1.00  0.91           C  
ATOM   4311  H   VAL A 274      15.004  -1.483  19.614  1.00  0.91           H  
ATOM   4312  HA  VAL A 274      12.695  -3.237  19.480  1.00  0.91           H  
ATOM   4313  HB  VAL A 274      13.520  -1.579  17.744  1.00  0.91           H  
ATOM   4314 1HG1 VAL A 274      14.760  -2.288  15.933  1.00  0.91           H  
ATOM   4315 2HG1 VAL A 274      15.628  -2.290  17.433  1.00  0.91           H  
ATOM   4316 3HG1 VAL A 274      15.083  -3.778  16.770  1.00  0.91           H  
ATOM   4317 1HG2 VAL A 274      12.379  -2.807  15.957  1.00  0.91           H  
ATOM   4318 2HG2 VAL A 274      12.638  -4.280  16.872  1.00  0.91           H  
ATOM   4319 3HG2 VAL A 274      11.579  -3.015  17.501  1.00  0.91           H  
ATOM   4320  N   THR A 275      15.611  -4.669  19.056  1.00  0.90           N  
ATOM   4321  CA  THR A 275      16.191  -5.967  18.835  1.00  0.90           C  
ATOM   4322  C   THR A 275      16.181  -6.861  20.016  1.00  0.90           C  
ATOM   4323  O   THR A 275      16.111  -8.082  19.876  1.00  0.90           O  
ATOM   4324  CB  THR A 275      17.634  -5.799  18.489  1.00  0.90           C  
ATOM   4325  OG1 THR A 275      18.259  -5.106  19.584  1.00  0.90           O  
ATOM   4326  CG2 THR A 275      17.777  -5.045  17.274  1.00  0.90           C  
ATOM   4327  H   THR A 275      16.201  -3.849  19.190  1.00  0.90           H  
ATOM   4328  HA  THR A 275      15.652  -6.441  18.029  1.00  0.90           H  
ATOM   4329  HB  THR A 275      18.101  -6.767  18.387  1.00  0.90           H  
ATOM   4330  HG1 THR A 275      17.986  -4.150  19.532  1.00  0.90           H  
ATOM   4331 1HG2 THR A 275      18.800  -4.928  17.119  1.00  0.90           H  
ATOM   4332 2HG2 THR A 275      17.329  -5.554  16.452  1.00  0.90           H  
ATOM   4333 3HG2 THR A 275      17.332  -4.102  17.355  1.00  0.90           H  
ATOM   4334  N   SER A 276      16.260  -6.265  21.195  1.00  0.88           N  
ATOM   4335  CA  SER A 276      16.356  -7.023  22.413  1.00  0.88           C  
ATOM   4336  C   SER A 276      17.626  -7.888  22.356  1.00  0.88           C  
ATOM   4337  O   SER A 276      17.636  -9.005  22.854  1.00  0.88           O  
ATOM   4338  CB  SER A 276      15.130  -7.904  22.542  1.00  0.88           C  
ATOM   4339  OG  SER A 276      14.814  -8.167  23.865  1.00  0.88           O  
ATOM   4340  H   SER A 276      16.319  -5.248  21.255  1.00  0.88           H  
ATOM   4341  HA  SER A 276      16.424  -6.338  23.261  1.00  0.88           H  
ATOM   4342 1HB  SER A 276      14.281  -7.438  22.047  1.00  0.88           H  
ATOM   4343 2HB  SER A 276      15.318  -8.852  22.044  1.00  0.88           H  
ATOM   4344  HG  SER A 276      15.657  -8.403  24.325  1.00  0.88           H  
ATOM   4345  N   SER A 277      18.693  -7.364  21.734  1.00  0.86           N  
ATOM   4346  CA  SER A 277      19.968  -8.076  21.668  1.00  0.86           C  
ATOM   4347  C   SER A 277      21.151  -7.121  21.685  1.00  0.86           C  
ATOM   4348  O   SER A 277      21.491  -6.562  20.641  1.00  0.86           O  
ATOM   4349  CB  SER A 277      19.995  -8.870  20.375  1.00  0.86           C  
ATOM   4350  OG  SER A 277      21.207  -9.543  20.201  1.00  0.86           O  
ATOM   4351  H   SER A 277      18.596  -6.459  21.263  1.00  0.86           H  
ATOM   4352  HA  SER A 277      20.044  -8.748  22.525  1.00  0.86           H  
ATOM   4353 1HB  SER A 277      19.175  -9.588  20.375  1.00  0.86           H  
ATOM   4354 2HB  SER A 277      19.832  -8.194  19.537  1.00  0.86           H  
ATOM   4355  HG  SER A 277      21.291 -10.142  20.962  1.00  0.86           H  
ATOM   4356  N   SER A 278      21.853  -6.995  22.825  1.00  0.84           N  
ATOM   4357  CA  SER A 278      22.946  -6.017  22.874  1.00  0.84           C  
ATOM   4358  C   SER A 278      24.055  -6.347  21.887  1.00  0.84           C  
ATOM   4359  O   SER A 278      24.722  -5.447  21.362  1.00  0.84           O  
ATOM   4360  CB  SER A 278      23.579  -5.946  24.263  1.00  0.84           C  
ATOM   4361  OG  SER A 278      24.258  -7.150  24.572  1.00  0.84           O  
ATOM   4362  H   SER A 278      21.581  -7.513  23.648  1.00  0.84           H  
ATOM   4363  HA  SER A 278      22.538  -5.037  22.622  1.00  0.84           H  
ATOM   4364 1HB  SER A 278      24.287  -5.117  24.285  1.00  0.84           H  
ATOM   4365 2HB  SER A 278      22.819  -5.746  25.016  1.00  0.84           H  
ATOM   4366  HG  SER A 278      25.032  -6.931  25.178  1.00  0.84           H  
ATOM   4367  N   SER A 279      24.214  -7.635  21.575  1.00  0.83           N  
ATOM   4368  CA  SER A 279      25.269  -8.038  20.684  1.00  0.83           C  
ATOM   4369  C   SER A 279      24.798  -7.993  19.243  1.00  0.83           C  
ATOM   4370  O   SER A 279      25.567  -7.632  18.355  1.00  0.83           O  
ATOM   4371  CB  SER A 279      25.797  -9.375  21.091  1.00  0.83           C  
ATOM   4372  OG  SER A 279      26.431  -9.309  22.351  1.00  0.83           O  
ATOM   4373  H   SER A 279      23.598  -8.347  21.962  1.00  0.83           H  
ATOM   4374  HA  SER A 279      26.088  -7.329  20.792  1.00  0.83           H  
ATOM   4375 1HB  SER A 279      24.968 -10.062  21.149  1.00  0.83           H  
ATOM   4376 2HB  SER A 279      26.493  -9.723  20.334  1.00  0.83           H  
ATOM   4377  HG  SER A 279      27.151  -8.676  22.258  1.00  0.83           H  
ATOM   4378  N   GLY A 280      23.512  -8.257  18.984  1.00  0.83           N  
ATOM   4379  CA  GLY A 280      23.002  -8.134  17.623  1.00  0.83           C  
ATOM   4380  C   GLY A 280      23.200  -6.687  17.172  1.00  0.83           C  
ATOM   4381  O   GLY A 280      23.490  -6.413  16.011  1.00  0.83           O  
ATOM   4382  H   GLY A 280      22.857  -8.566  19.698  1.00  0.83           H  
ATOM   4383 1HA  GLY A 280      23.526  -8.821  16.958  1.00  0.83           H  
ATOM   4384 2HA  GLY A 280      21.945  -8.390  17.608  1.00  0.83           H  
ATOM   4385  N   THR A 281      23.112  -5.767  18.142  1.00  0.82           N  
ATOM   4386  CA  THR A 281      23.271  -4.333  17.956  1.00  0.82           C  
ATOM   4387  C   THR A 281      24.690  -3.833  18.042  1.00  0.82           C  
ATOM   4388  O   THR A 281      24.922  -2.621  17.940  1.00  0.82           O  
ATOM   4389  CB  THR A 281      22.435  -3.559  18.972  1.00  0.82           C  
ATOM   4390  OG1 THR A 281      22.794  -3.915  20.330  1.00  0.82           O  
ATOM   4391  CG2 THR A 281      21.046  -3.875  18.714  1.00  0.82           C  
ATOM   4392  H   THR A 281      22.844  -6.090  19.075  1.00  0.82           H  
ATOM   4393  HA  THR A 281      22.904  -4.082  16.966  1.00  0.82           H  
ATOM   4394  HB  THR A 281      22.600  -2.492  18.835  1.00  0.82           H  
ATOM   4395  HG1 THR A 281      23.710  -4.299  20.407  1.00  0.82           H  
ATOM   4396 1HG2 THR A 281      20.432  -3.344  19.359  1.00  0.82           H  
ATOM   4397 2HG2 THR A 281      20.836  -3.600  17.705  1.00  0.82           H  
ATOM   4398 3HG2 THR A 281      20.876  -4.940  18.843  1.00  0.82           H  
ATOM   4399  N   LEU A 282      25.643  -4.721  18.267  1.00  0.82           N  
ATOM   4400  CA  LEU A 282      27.008  -4.284  18.390  1.00  0.82           C  
ATOM   4401  C   LEU A 282      27.481  -3.516  17.144  1.00  0.82           C  
ATOM   4402  O   LEU A 282      28.018  -2.433  17.315  1.00  0.82           O  
ATOM   4403  CB  LEU A 282      27.897  -5.460  18.828  1.00  0.82           C  
ATOM   4404  CG  LEU A 282      29.376  -5.235  18.914  1.00  0.82           C  
ATOM   4405  CD1 LEU A 282      29.704  -4.126  19.899  1.00  0.82           C  
ATOM   4406  CD2 LEU A 282      29.997  -6.522  19.396  1.00  0.82           C  
ATOM   4407  H   LEU A 282      25.431  -5.712  18.331  1.00  0.82           H  
ATOM   4408  HA  LEU A 282      27.049  -3.585  19.225  1.00  0.82           H  
ATOM   4409 1HB  LEU A 282      27.583  -5.720  19.838  1.00  0.82           H  
ATOM   4410 2HB  LEU A 282      27.728  -6.326  18.220  1.00  0.82           H  
ATOM   4411  HG  LEU A 282      29.762  -4.971  17.934  1.00  0.82           H  
ATOM   4412 1HD1 LEU A 282      30.781  -4.006  19.936  1.00  0.82           H  
ATOM   4413 2HD1 LEU A 282      29.245  -3.196  19.572  1.00  0.82           H  
ATOM   4414 3HD1 LEU A 282      29.331  -4.381  20.890  1.00  0.82           H  
ATOM   4415 1HD2 LEU A 282      31.057  -6.407  19.456  1.00  0.82           H  
ATOM   4416 2HD2 LEU A 282      29.593  -6.769  20.377  1.00  0.82           H  
ATOM   4417 3HD2 LEU A 282      29.763  -7.303  18.721  1.00  0.82           H  
ATOM   4418  N   PRO A 283      27.302  -3.984  15.887  1.00  0.82           N  
ATOM   4419  CA  PRO A 283      27.693  -3.255  14.682  1.00  0.82           C  
ATOM   4420  C   PRO A 283      27.030  -1.870  14.551  1.00  0.82           C  
ATOM   4421  O   PRO A 283      27.591  -0.950  13.946  1.00  0.82           O  
ATOM   4422  CB  PRO A 283      27.197  -4.188  13.578  1.00  0.82           C  
ATOM   4423  CG  PRO A 283      27.150  -5.548  14.225  1.00  0.82           C  
ATOM   4424  CD  PRO A 283      26.688  -5.295  15.607  1.00  0.82           C  
ATOM   4425  HA  PRO A 283      28.789  -3.167  14.655  1.00  0.82           H  
ATOM   4426 1HB  PRO A 283      26.208  -3.857  13.222  1.00  0.82           H  
ATOM   4427 2HB  PRO A 283      27.876  -4.143  12.714  1.00  0.82           H  
ATOM   4428 1HG  PRO A 283      26.497  -6.208  13.662  1.00  0.82           H  
ATOM   4429 2HG  PRO A 283      28.127  -6.009  14.240  1.00  0.82           H  
ATOM   4430 1HD  PRO A 283      25.599  -5.218  15.601  1.00  0.82           H  
ATOM   4431 2HD  PRO A 283      27.040  -6.085  16.237  1.00  0.82           H  
ATOM   4432  N   VAL A 284      25.852  -1.705  15.162  1.00  0.81           N  
ATOM   4433  CA  VAL A 284      25.115  -0.444  15.103  1.00  0.81           C  
ATOM   4434  C   VAL A 284      25.736   0.496  16.103  1.00  0.81           C  
ATOM   4435  O   VAL A 284      25.979   1.676  15.821  1.00  0.81           O  
ATOM   4436  CB  VAL A 284      23.631  -0.660  15.436  1.00  0.81           C  
ATOM   4437  CG1 VAL A 284      22.890   0.689  15.477  1.00  0.81           C  
ATOM   4438  CG2 VAL A 284      23.030  -1.662  14.420  1.00  0.81           C  
ATOM   4439  H   VAL A 284      25.440  -2.474  15.671  1.00  0.81           H  
ATOM   4440  HA  VAL A 284      25.204  -0.021  14.102  1.00  0.81           H  
ATOM   4441  HB  VAL A 284      23.549  -1.086  16.435  1.00  0.81           H  
ATOM   4442 1HG1 VAL A 284      21.844   0.523  15.740  1.00  0.81           H  
ATOM   4443 2HG1 VAL A 284      23.354   1.332  16.224  1.00  0.81           H  
ATOM   4444 3HG1 VAL A 284      22.945   1.167  14.502  1.00  0.81           H  
ATOM   4445 1HG2 VAL A 284      21.995  -1.850  14.654  1.00  0.81           H  
ATOM   4446 2HG2 VAL A 284      23.104  -1.251  13.414  1.00  0.81           H  
ATOM   4447 3HG2 VAL A 284      23.585  -2.604  14.469  1.00  0.81           H  
ATOM   4448  N   THR A 285      26.007  -0.064  17.274  1.00  0.80           N  
ATOM   4449  CA  THR A 285      26.630   0.631  18.365  1.00  0.80           C  
ATOM   4450  C   THR A 285      27.986   1.127  17.887  1.00  0.80           C  
ATOM   4451  O   THR A 285      28.325   2.287  18.094  1.00  0.80           O  
ATOM   4452  CB  THR A 285      26.801  -0.328  19.554  1.00  0.80           C  
ATOM   4453  OG1 THR A 285      25.514  -0.816  19.956  1.00  0.80           O  
ATOM   4454  CG2 THR A 285      27.425   0.354  20.682  1.00  0.80           C  
ATOM   4455  H   THR A 285      25.760  -1.040  17.418  1.00  0.80           H  
ATOM   4456  HA  THR A 285      26.017   1.484  18.654  1.00  0.80           H  
ATOM   4457  HB  THR A 285      27.425  -1.155  19.271  1.00  0.80           H  
ATOM   4458  HG1 THR A 285      25.132  -1.358  19.227  1.00  0.80           H  
ATOM   4459 1HG2 THR A 285      27.534  -0.339  21.520  1.00  0.80           H  
ATOM   4460 2HG2 THR A 285      28.403   0.729  20.388  1.00  0.80           H  
ATOM   4461 3HG2 THR A 285      26.781   1.163  20.957  1.00  0.80           H  
ATOM   4462  N   MET A 286      28.739   0.251  17.199  1.00  0.79           N  
ATOM   4463  CA  MET A 286      30.051   0.586  16.662  1.00  0.79           C  
ATOM   4464  C   MET A 286      29.945   1.713  15.631  1.00  0.79           C  
ATOM   4465  O   MET A 286      30.758   2.634  15.647  1.00  0.79           O  
ATOM   4466  CB  MET A 286      30.730  -0.665  16.083  1.00  0.79           C  
ATOM   4467  CG  MET A 286      31.128  -1.701  17.169  1.00  0.79           C  
ATOM   4468  SD  MET A 286      31.785  -3.247  16.549  1.00  0.79           S  
ATOM   4469  CE  MET A 286      33.425  -2.694  16.108  1.00  0.79           C  
ATOM   4470  H   MET A 286      28.390  -0.695  17.076  1.00  0.79           H  
ATOM   4471  HA  MET A 286      30.670   0.948  17.474  1.00  0.79           H  
ATOM   4472 1HB  MET A 286      30.050  -1.150  15.388  1.00  0.79           H  
ATOM   4473 2HB  MET A 286      31.622  -0.378  15.531  1.00  0.79           H  
ATOM   4474 1HG  MET A 286      31.901  -1.265  17.758  1.00  0.79           H  
ATOM   4475 2HG  MET A 286      30.297  -1.906  17.820  1.00  0.79           H  
ATOM   4476 1HE  MET A 286      33.999  -3.530  15.708  1.00  0.79           H  
ATOM   4477 2HE  MET A 286      33.356  -1.908  15.358  1.00  0.79           H  
ATOM   4478 3HE  MET A 286      33.923  -2.305  16.997  1.00  0.79           H  
ATOM   4479  N   ARG A 287      28.915   1.695  14.770  1.00  0.79           N  
ATOM   4480  CA  ARG A 287      28.744   2.789  13.811  1.00  0.79           C  
ATOM   4481  C   ARG A 287      28.646   4.115  14.552  1.00  0.79           C  
ATOM   4482  O   ARG A 287      29.415   5.051  14.292  1.00  0.79           O  
ATOM   4483  CB  ARG A 287      27.483   2.606  12.969  1.00  0.79           C  
ATOM   4484  CG  ARG A 287      27.293   3.646  11.835  1.00  0.79           C  
ATOM   4485  CD  ARG A 287      26.404   4.834  12.212  1.00  0.79           C  
ATOM   4486  NE  ARG A 287      24.994   4.472  12.362  1.00  0.79           N  
ATOM   4487  CZ  ARG A 287      23.999   5.318  12.761  1.00  0.79           C  
ATOM   4488  NH1 ARG A 287      24.233   6.586  13.064  1.00  0.79           N  
ATOM   4489  NH2 ARG A 287      22.759   4.875  12.840  1.00  0.79           N  
ATOM   4490  H   ARG A 287      28.272   0.903  14.745  1.00  0.79           H  
ATOM   4491  HA  ARG A 287      29.611   2.814  13.152  1.00  0.79           H  
ATOM   4492 1HB  ARG A 287      27.488   1.611  12.525  1.00  0.79           H  
ATOM   4493 2HB  ARG A 287      26.607   2.667  13.606  1.00  0.79           H  
ATOM   4494 1HG  ARG A 287      28.268   4.043  11.550  1.00  0.79           H  
ATOM   4495 2HG  ARG A 287      26.842   3.152  10.975  1.00  0.79           H  
ATOM   4496 1HD  ARG A 287      26.744   5.274  13.144  1.00  0.79           H  
ATOM   4497 2HD  ARG A 287      26.472   5.580  11.424  1.00  0.79           H  
ATOM   4498  HE  ARG A 287      24.736   3.522  12.145  1.00  0.79           H  
ATOM   4499 1HH1 ARG A 287      25.179   6.993  13.016  1.00  0.79           H  
ATOM   4500 2HH1 ARG A 287      23.466   7.186  13.347  1.00  0.79           H  
ATOM   4501 1HH2 ARG A 287      22.546   3.917  12.612  1.00  0.79           H  
ATOM   4502 2HH2 ARG A 287      22.001   5.522  13.128  1.00  0.79           H  
ATOM   4503  N   VAL A 288      27.720   4.175  15.508  1.00  0.80           N  
ATOM   4504  CA  VAL A 288      27.522   5.397  16.270  1.00  0.80           C  
ATOM   4505  C   VAL A 288      28.755   5.796  17.021  1.00  0.80           C  
ATOM   4506  O   VAL A 288      29.125   6.972  17.092  1.00  0.80           O  
ATOM   4507  CB  VAL A 288      26.440   5.228  17.324  1.00  0.80           C  
ATOM   4508  CG1 VAL A 288      26.484   6.428  18.211  1.00  0.80           C  
ATOM   4509  CG2 VAL A 288      25.066   5.080  16.656  1.00  0.80           C  
ATOM   4510  H   VAL A 288      27.140   3.352  15.696  1.00  0.80           H  
ATOM   4511  HA  VAL A 288      27.245   6.197  15.581  1.00  0.80           H  
ATOM   4512  HB  VAL A 288      26.653   4.346  17.933  1.00  0.80           H  
ATOM   4513 1HG1 VAL A 288      25.762   6.328  18.964  1.00  0.80           H  
ATOM   4514 2HG1 VAL A 288      27.465   6.507  18.666  1.00  0.80           H  
ATOM   4515 3HG1 VAL A 288      26.286   7.321  17.620  1.00  0.80           H  
ATOM   4516 1HG2 VAL A 288      24.302   4.979  17.418  1.00  0.80           H  
ATOM   4517 2HG2 VAL A 288      24.859   5.967  16.057  1.00  0.80           H  
ATOM   4518 3HG2 VAL A 288      25.066   4.196  16.014  1.00  0.80           H  
ATOM   4519  N   ALA A 289      29.370   4.815  17.628  1.00  0.82           N  
ATOM   4520  CA  ALA A 289      30.516   5.049  18.430  1.00  0.82           C  
ATOM   4521  C   ALA A 289      31.626   5.708  17.626  1.00  0.82           C  
ATOM   4522  O   ALA A 289      32.281   6.636  18.105  1.00  0.82           O  
ATOM   4523  CB  ALA A 289      30.940   3.731  18.978  1.00  0.82           C  
ATOM   4524  H   ALA A 289      29.020   3.864  17.546  1.00  0.82           H  
ATOM   4525  HA  ALA A 289      30.231   5.713  19.245  1.00  0.82           H  
ATOM   4526 1HB  ALA A 289      31.696   3.836  19.589  1.00  0.82           H  
ATOM   4527 2HB  ALA A 289      30.138   3.290  19.517  1.00  0.82           H  
ATOM   4528 3HB  ALA A 289      31.219   3.084  18.162  1.00  0.82           H  
ATOM   4529  N   LYS A 290      31.823   5.273  16.377  1.00  0.85           N  
ATOM   4530  CA  LYS A 290      32.852   5.868  15.530  1.00  0.85           C  
ATOM   4531  C   LYS A 290      32.503   7.324  15.232  1.00  0.85           C  
ATOM   4532  O   LYS A 290      33.370   8.205  15.232  1.00  0.85           O  
ATOM   4533  CB  LYS A 290      33.017   5.054  14.246  1.00  0.85           C  
ATOM   4534  CG  LYS A 290      33.681   3.676  14.452  1.00  0.85           C  
ATOM   4535  CD  LYS A 290      33.759   2.900  13.138  1.00  0.85           C  
ATOM   4536  CE  LYS A 290      34.356   1.509  13.324  1.00  0.85           C  
ATOM   4537  NZ  LYS A 290      34.384   0.746  12.040  1.00  0.85           N  
ATOM   4538  H   LYS A 290      31.270   4.493  16.019  1.00  0.85           H  
ATOM   4539  HA  LYS A 290      33.800   5.853  16.060  1.00  0.85           H  
ATOM   4540 1HB  LYS A 290      32.033   4.886  13.799  1.00  0.85           H  
ATOM   4541 2HB  LYS A 290      33.615   5.614  13.531  1.00  0.85           H  
ATOM   4542 1HG  LYS A 290      34.690   3.825  14.835  1.00  0.85           H  
ATOM   4543 2HG  LYS A 290      33.124   3.101  15.184  1.00  0.85           H  
ATOM   4544 1HD  LYS A 290      32.757   2.805  12.718  1.00  0.85           H  
ATOM   4545 2HD  LYS A 290      34.385   3.451  12.432  1.00  0.85           H  
ATOM   4546 1HE  LYS A 290      35.367   1.597  13.698  1.00  0.85           H  
ATOM   4547 2HE  LYS A 290      33.757   0.957  14.053  1.00  0.85           H  
ATOM   4548 1HZ  LYS A 290      34.786  -0.165  12.202  1.00  0.85           H  
ATOM   4549 2HZ  LYS A 290      33.443   0.645  11.690  1.00  0.85           H  
ATOM   4550 3HZ  LYS A 290      34.945   1.241  11.353  1.00  0.85           H  
ATOM   4551  N   GLU A 291      31.209   7.594  15.044  1.00  0.90           N  
ATOM   4552  CA  GLU A 291      30.722   8.945  14.772  1.00  0.90           C  
ATOM   4553  C   GLU A 291      30.991   9.892  15.951  1.00  0.90           C  
ATOM   4554  O   GLU A 291      31.162  11.097  15.757  1.00  0.90           O  
ATOM   4555  CB  GLU A 291      29.245   8.909  14.357  1.00  0.90           C  
ATOM   4556  CG  GLU A 291      29.057   8.290  12.962  1.00  0.90           C  
ATOM   4557  CD  GLU A 291      27.634   8.124  12.510  1.00  0.90           C  
ATOM   4558  OE1 GLU A 291      26.733   8.220  13.309  1.00  0.90           O  
ATOM   4559  OE2 GLU A 291      27.448   7.898  11.337  1.00  0.90           O  
ATOM   4560  H   GLU A 291      30.540   6.819  15.052  1.00  0.90           H  
ATOM   4561  HA  GLU A 291      31.276   9.331  13.917  1.00  0.90           H  
ATOM   4562 1HB  GLU A 291      28.669   8.332  15.068  1.00  0.90           H  
ATOM   4563 2HB  GLU A 291      28.841   9.920  14.343  1.00  0.90           H  
ATOM   4564 1HG  GLU A 291      29.579   8.912  12.238  1.00  0.90           H  
ATOM   4565 2HG  GLU A 291      29.537   7.312  12.961  1.00  0.90           H  
ATOM   4566  N   MET A 292      31.099   9.334  17.165  1.00  0.96           N  
ATOM   4567  CA  MET A 292      31.413  10.116  18.371  1.00  0.96           C  
ATOM   4568  C   MET A 292      32.861  10.695  18.356  1.00  0.96           C  
ATOM   4569  O   MET A 292      33.193  11.524  19.206  1.00  0.96           O  
ATOM   4570  CB  MET A 292      31.171   9.291  19.654  1.00  0.96           C  
ATOM   4571  CG  MET A 292      29.684   8.959  19.968  1.00  0.96           C  
ATOM   4572  SD  MET A 292      29.474   7.922  21.472  1.00  0.96           S  
ATOM   4573  CE  MET A 292      27.685   7.842  21.670  1.00  0.96           C  
ATOM   4574  H   MET A 292      30.899   8.335  17.250  1.00  0.96           H  
ATOM   4575  HA  MET A 292      30.730  10.965  18.399  1.00  0.96           H  
ATOM   4576 1HB  MET A 292      31.716   8.369  19.606  1.00  0.96           H  
ATOM   4577 2HB  MET A 292      31.567   9.842  20.505  1.00  0.96           H  
ATOM   4578 1HG  MET A 292      29.130   9.885  20.107  1.00  0.96           H  
ATOM   4579 2HG  MET A 292      29.254   8.432  19.123  1.00  0.96           H  
ATOM   4580 1HE  MET A 292      27.440   7.229  22.527  1.00  0.96           H  
ATOM   4581 2HE  MET A 292      27.289   8.841  21.827  1.00  0.96           H  
ATOM   4582 3HE  MET A 292      27.236   7.411  20.791  1.00  0.96           H  
ATOM   4583  N   GLY A 293      33.724  10.263  17.407  1.00  1.03           N  
ATOM   4584  CA  GLY A 293      35.089  10.819  17.270  1.00  1.03           C  
ATOM   4585  C   GLY A 293      36.217  10.104  18.031  1.00  1.03           C  
ATOM   4586  O   GLY A 293      37.319  10.636  18.168  1.00  1.03           O  
ATOM   4587  H   GLY A 293      33.423   9.562  16.727  1.00  1.03           H  
ATOM   4588 1HA  GLY A 293      35.341  10.826  16.210  1.00  1.03           H  
ATOM   4589 2HA  GLY A 293      35.067  11.863  17.577  1.00  1.03           H  
ATOM   4590  N   ILE A 294      35.926   8.919  18.517  1.00  1.10           N  
ATOM   4591  CA  ILE A 294      36.814   8.045  19.289  1.00  1.10           C  
ATOM   4592  C   ILE A 294      37.528   6.971  18.470  1.00  1.10           C  
ATOM   4593  O   ILE A 294      36.993   6.479  17.475  1.00  1.10           O  
ATOM   4594  CB  ILE A 294      36.033   7.456  20.433  1.00  1.10           C  
ATOM   4595  CG1 ILE A 294      35.686   8.583  21.407  1.00  1.10           C  
ATOM   4596  CG2 ILE A 294      36.774   6.261  21.092  1.00  1.10           C  
ATOM   4597  CD1 ILE A 294      34.681   8.196  22.418  1.00  1.10           C  
ATOM   4598  H   ILE A 294      34.988   8.586  18.337  1.00  1.10           H  
ATOM   4599  HA  ILE A 294      37.589   8.672  19.732  1.00  1.10           H  
ATOM   4600  HB  ILE A 294      35.137   7.176  20.041  1.00  1.10           H  
ATOM   4601 1HG1 ILE A 294      36.596   8.880  21.921  1.00  1.10           H  
ATOM   4602 2HG1 ILE A 294      35.305   9.443  20.854  1.00  1.10           H  
ATOM   4603 1HG2 ILE A 294      36.159   5.854  21.892  1.00  1.10           H  
ATOM   4604 2HG2 ILE A 294      36.955   5.479  20.358  1.00  1.10           H  
ATOM   4605 3HG2 ILE A 294      37.728   6.597  21.491  1.00  1.10           H  
ATOM   4606 1HD1 ILE A 294      34.495   9.029  23.095  1.00  1.10           H  
ATOM   4607 2HD1 ILE A 294      33.753   7.921  21.933  1.00  1.10           H  
ATOM   4608 3HD1 ILE A 294      35.068   7.355  22.961  1.00  1.10           H  
ATOM   4609  N   SER A 295      38.790   6.691  18.819  1.00  1.13           N  
ATOM   4610  CA  SER A 295      39.587   5.713  18.082  1.00  1.13           C  
ATOM   4611  C   SER A 295      38.952   4.343  17.927  1.00  1.13           C  
ATOM   4612  O   SER A 295      38.395   3.766  18.871  1.00  1.13           O  
ATOM   4613  CB  SER A 295      40.926   5.500  18.753  1.00  1.13           C  
ATOM   4614  OG  SER A 295      41.672   4.459  18.110  1.00  1.13           O  
ATOM   4615  H   SER A 295      39.201   7.138  19.650  1.00  1.13           H  
ATOM   4616  HA  SER A 295      39.758   6.117  17.084  1.00  1.13           H  
ATOM   4617 1HB  SER A 295      41.494   6.432  18.721  1.00  1.13           H  
ATOM   4618 2HB  SER A 295      40.777   5.256  19.810  1.00  1.13           H  
ATOM   4619  HG  SER A 295      42.583   4.583  18.408  1.00  1.13           H  
ATOM   4620  N   GLU A 296      39.128   3.802  16.724  1.00  1.14           N  
ATOM   4621  CA  GLU A 296      38.627   2.496  16.349  1.00  1.14           C  
ATOM   4622  C   GLU A 296      39.289   1.382  17.146  1.00  1.14           C  
ATOM   4623  O   GLU A 296      38.742   0.281  17.234  1.00  1.14           O  
ATOM   4624  CB  GLU A 296      38.832   2.245  14.856  1.00  1.14           C  
ATOM   4625  CG  GLU A 296      38.006   3.161  13.969  1.00  1.14           C  
ATOM   4626  CD  GLU A 296      38.093   2.822  12.504  1.00  1.14           C  
ATOM   4627  OE1 GLU A 296      38.807   1.912  12.161  1.00  1.14           O  
ATOM   4628  OE2 GLU A 296      37.435   3.473  11.726  1.00  1.14           O  
ATOM   4629  H   GLU A 296      39.615   4.351  16.029  1.00  1.14           H  
ATOM   4630  HA  GLU A 296      37.560   2.480  16.546  1.00  1.14           H  
ATOM   4631 1HB  GLU A 296      39.883   2.381  14.603  1.00  1.14           H  
ATOM   4632 2HB  GLU A 296      38.566   1.214  14.620  1.00  1.14           H  
ATOM   4633 1HG  GLU A 296      36.975   3.123  14.291  1.00  1.14           H  
ATOM   4634 2HG  GLU A 296      38.355   4.182  14.117  1.00  1.14           H  
ATOM   4635  N   GLY A 297      40.494   1.637  17.677  1.00  1.12           N  
ATOM   4636  CA  GLY A 297      41.200   0.617  18.451  1.00  1.12           C  
ATOM   4637  C   GLY A 297      40.360   0.266  19.669  1.00  1.12           C  
ATOM   4638  O   GLY A 297      40.000  -0.897  19.901  1.00  1.12           O  
ATOM   4639  H   GLY A 297      40.893   2.575  17.599  1.00  1.12           H  
ATOM   4640 1HA  GLY A 297      41.365  -0.271  17.839  1.00  1.12           H  
ATOM   4641 2HA  GLY A 297      42.175   0.994  18.760  1.00  1.12           H  
ATOM   4642  N   ILE A 298      40.012   1.303  20.429  1.00  1.06           N  
ATOM   4643  CA  ILE A 298      39.209   1.138  21.620  1.00  1.06           C  
ATOM   4644  C   ILE A 298      37.869   0.571  21.270  1.00  1.06           C  
ATOM   4645  O   ILE A 298      37.403  -0.353  21.923  1.00  1.06           O  
ATOM   4646  CB  ILE A 298      38.999   2.468  22.355  1.00  1.06           C  
ATOM   4647  CG1 ILE A 298      40.278   2.925  22.944  1.00  1.06           C  
ATOM   4648  CG2 ILE A 298      37.910   2.362  23.414  1.00  1.06           C  
ATOM   4649  CD1 ILE A 298      40.165   4.288  23.430  1.00  1.06           C  
ATOM   4650  H   ILE A 298      40.318   2.229  20.165  1.00  1.06           H  
ATOM   4651  HA  ILE A 298      39.715   0.443  22.288  1.00  1.06           H  
ATOM   4652  HB  ILE A 298      38.695   3.224  21.622  1.00  1.06           H  
ATOM   4653 1HG1 ILE A 298      40.554   2.276  23.776  1.00  1.06           H  
ATOM   4654 2HG1 ILE A 298      41.061   2.884  22.189  1.00  1.06           H  
ATOM   4655 1HG2 ILE A 298      37.765   3.331  23.898  1.00  1.06           H  
ATOM   4656 2HG2 ILE A 298      36.996   2.057  22.929  1.00  1.06           H  
ATOM   4657 3HG2 ILE A 298      38.192   1.627  24.161  1.00  1.06           H  
ATOM   4658 1HD1 ILE A 298      41.099   4.626  23.868  1.00  1.06           H  
ATOM   4659 2HD1 ILE A 298      39.893   4.951  22.604  1.00  1.06           H  
ATOM   4660 3HD1 ILE A 298      39.388   4.299  24.178  1.00  1.06           H  
ATOM   4661  N   TYR A 299      37.241   1.088  20.229  1.00  1.00           N  
ATOM   4662  CA  TYR A 299      35.938   0.561  19.876  1.00  1.00           C  
ATOM   4663  C   TYR A 299      35.930  -0.909  19.509  1.00  1.00           C  
ATOM   4664  O   TYR A 299      35.084  -1.673  19.985  1.00  1.00           O  
ATOM   4665  CB  TYR A 299      35.411   1.348  18.714  1.00  1.00           C  
ATOM   4666  CG  TYR A 299      34.954   2.607  19.135  1.00  1.00           C  
ATOM   4667  CD1 TYR A 299      35.004   3.685  18.336  1.00  1.00           C  
ATOM   4668  CD2 TYR A 299      34.441   2.673  20.367  1.00  1.00           C  
ATOM   4669  CE1 TYR A 299      34.485   4.820  18.798  1.00  1.00           C  
ATOM   4670  CE2 TYR A 299      33.916   3.805  20.837  1.00  1.00           C  
ATOM   4671  CZ  TYR A 299      33.909   4.861  20.068  1.00  1.00           C  
ATOM   4672  OH  TYR A 299      33.267   5.978  20.514  1.00  1.00           O  
ATOM   4673  H   TYR A 299      37.654   1.864  19.701  1.00  1.00           H  
ATOM   4674  HA  TYR A 299      35.283   0.688  20.735  1.00  1.00           H  
ATOM   4675 1HB  TYR A 299      36.193   1.484  17.986  1.00  1.00           H  
ATOM   4676 2HB  TYR A 299      34.592   0.819  18.236  1.00  1.00           H  
ATOM   4677  HD1 TYR A 299      35.429   3.633  17.337  1.00  1.00           H  
ATOM   4678  HD2 TYR A 299      34.430   1.780  20.953  1.00  1.00           H  
ATOM   4679  HE1 TYR A 299      34.488   5.697  18.171  1.00  1.00           H  
ATOM   4680  HE2 TYR A 299      33.455   3.858  21.812  1.00  1.00           H  
ATOM   4681  HH  TYR A 299      32.953   6.489  19.731  1.00  1.00           H  
ATOM   4682  N   SER A 300      36.923  -1.328  18.737  1.00  0.93           N  
ATOM   4683  CA  SER A 300      37.017  -2.699  18.293  1.00  0.93           C  
ATOM   4684  C   SER A 300      37.185  -3.653  19.466  1.00  0.93           C  
ATOM   4685  O   SER A 300      36.640  -4.749  19.451  1.00  0.93           O  
ATOM   4686  CB  SER A 300      38.168  -2.840  17.329  1.00  0.93           C  
ATOM   4687  OG  SER A 300      37.945  -2.094  16.162  1.00  0.93           O  
ATOM   4688  H   SER A 300      37.617  -0.666  18.389  1.00  0.93           H  
ATOM   4689  HA  SER A 300      36.098  -2.958  17.772  1.00  0.93           H  
ATOM   4690 1HB  SER A 300      39.086  -2.497  17.810  1.00  0.93           H  
ATOM   4691 2HB  SER A 300      38.292  -3.888  17.072  1.00  0.93           H  
ATOM   4692  HG  SER A 300      38.098  -1.155  16.422  1.00  0.93           H  
ATOM   4693  N   PHE A 301      37.959  -3.253  20.478  1.00  0.88           N  
ATOM   4694  CA  PHE A 301      38.170  -4.104  21.650  1.00  0.88           C  
ATOM   4695  C   PHE A 301      37.067  -3.934  22.701  1.00  0.88           C  
ATOM   4696  O   PHE A 301      36.418  -4.896  23.132  1.00  0.88           O  
ATOM   4697  CB  PHE A 301      39.544  -3.777  22.264  1.00  0.88           C  
ATOM   4698  CG  PHE A 301      39.919  -4.537  23.523  1.00  0.88           C  
ATOM   4699  CD1 PHE A 301      40.280  -5.863  23.455  1.00  0.88           C  
ATOM   4700  CD2 PHE A 301      39.954  -3.906  24.766  1.00  0.88           C  
ATOM   4701  CE1 PHE A 301      40.652  -6.565  24.585  1.00  0.88           C  
ATOM   4702  CE2 PHE A 301      40.333  -4.602  25.902  1.00  0.88           C  
ATOM   4703  CZ  PHE A 301      40.680  -5.937  25.811  1.00  0.88           C  
ATOM   4704  H   PHE A 301      38.427  -2.344  20.418  1.00  0.88           H  
ATOM   4705  HA  PHE A 301      38.172  -5.142  21.321  1.00  0.88           H  
ATOM   4706 1HB  PHE A 301      40.313  -3.967  21.522  1.00  0.88           H  
ATOM   4707 2HB  PHE A 301      39.587  -2.707  22.488  1.00  0.88           H  
ATOM   4708  HD1 PHE A 301      40.262  -6.355  22.490  1.00  0.88           H  
ATOM   4709  HD2 PHE A 301      39.681  -2.850  24.838  1.00  0.88           H  
ATOM   4710  HE1 PHE A 301      40.931  -7.605  24.502  1.00  0.88           H  
ATOM   4711  HE2 PHE A 301      40.359  -4.099  26.864  1.00  0.88           H  
ATOM   4712  HZ  PHE A 301      40.979  -6.490  26.700  1.00  0.88           H  
ATOM   4713  N   THR A 302      36.856  -2.701  23.110  1.00  0.84           N  
ATOM   4714  CA  THR A 302      35.970  -2.402  24.199  1.00  0.84           C  
ATOM   4715  C   THR A 302      34.501  -2.638  23.921  1.00  0.84           C  
ATOM   4716  O   THR A 302      33.815  -3.119  24.810  1.00  0.84           O  
ATOM   4717  CB  THR A 302      36.141  -0.964  24.662  1.00  0.84           C  
ATOM   4718  OG1 THR A 302      37.497  -0.749  25.044  1.00  0.84           O  
ATOM   4719  CG2 THR A 302      35.245  -0.735  25.856  1.00  0.84           C  
ATOM   4720  H   THR A 302      37.347  -1.934  22.674  1.00  0.84           H  
ATOM   4721  HA  THR A 302      36.249  -3.048  25.030  1.00  0.84           H  
ATOM   4722  HB  THR A 302      35.876  -0.284  23.865  1.00  0.84           H  
ATOM   4723  HG1 THR A 302      38.025  -0.677  24.235  1.00  0.84           H  
ATOM   4724 1HG2 THR A 302      35.363   0.274  26.209  1.00  0.84           H  
ATOM   4725 2HG2 THR A 302      34.212  -0.908  25.564  1.00  0.84           H  
ATOM   4726 3HG2 THR A 302      35.497  -1.415  26.643  1.00  0.84           H  
ATOM   4727  N   LEU A 303      33.966  -2.255  22.751  1.00  0.82           N  
ATOM   4728  CA  LEU A 303      32.523  -2.421  22.601  1.00  0.82           C  
ATOM   4729  C   LEU A 303      32.080  -3.908  22.679  1.00  0.82           C  
ATOM   4730  O   LEU A 303      31.112  -4.208  23.364  1.00  0.82           O  
ATOM   4731  CB  LEU A 303      32.024  -1.694  21.336  1.00  0.82           C  
ATOM   4732  CG  LEU A 303      32.082  -0.152  21.400  1.00  0.82           C  
ATOM   4733  CD1 LEU A 303      31.803   0.403  20.060  1.00  0.82           C  
ATOM   4734  CD2 LEU A 303      31.067   0.381  22.377  1.00  0.82           C  
ATOM   4735  H   LEU A 303      34.520  -1.880  21.981  1.00  0.82           H  
ATOM   4736  HA  LEU A 303      32.048  -1.906  23.437  1.00  0.82           H  
ATOM   4737 1HB  LEU A 303      32.586  -1.988  20.475  1.00  0.82           H  
ATOM   4738 2HB  LEU A 303      30.981  -1.953  21.187  1.00  0.82           H  
ATOM   4739  HG  LEU A 303      33.069   0.149  21.711  1.00  0.82           H  
ATOM   4740 1HD1 LEU A 303      31.854   1.465  20.115  1.00  0.82           H  
ATOM   4741 2HD1 LEU A 303      32.551   0.041  19.373  1.00  0.82           H  
ATOM   4742 3HD1 LEU A 303      30.809   0.097  19.738  1.00  0.82           H  
ATOM   4743 1HD2 LEU A 303      31.126   1.464  22.411  1.00  0.82           H  
ATOM   4744 2HD2 LEU A 303      30.070   0.079  22.076  1.00  0.82           H  
ATOM   4745 3HD2 LEU A 303      31.275  -0.022  23.360  1.00  0.82           H  
ATOM   4746  N   PRO A 304      32.745  -4.897  22.027  1.00  0.80           N  
ATOM   4747  CA  PRO A 304      32.436  -6.307  22.205  1.00  0.80           C  
ATOM   4748  C   PRO A 304      32.467  -6.702  23.665  1.00  0.80           C  
ATOM   4749  O   PRO A 304      31.671  -7.532  24.116  1.00  0.80           O  
ATOM   4750  CB  PRO A 304      33.547  -6.984  21.434  1.00  0.80           C  
ATOM   4751  CG  PRO A 304      33.893  -6.004  20.365  1.00  0.80           C  
ATOM   4752  CD  PRO A 304      33.768  -4.645  21.001  1.00  0.80           C  
ATOM   4753  HA  PRO A 304      31.455  -6.522  21.780  1.00  0.80           H  
ATOM   4754 1HB  PRO A 304      34.385  -7.180  22.111  1.00  0.80           H  
ATOM   4755 2HB  PRO A 304      33.212  -7.955  21.035  1.00  0.80           H  
ATOM   4756 1HG  PRO A 304      34.900  -6.224  20.020  1.00  0.80           H  
ATOM   4757 2HG  PRO A 304      33.248  -6.106  19.511  1.00  0.80           H  
ATOM   4758 1HD  PRO A 304      34.713  -4.370  21.419  1.00  0.80           H  
ATOM   4759 2HD  PRO A 304      33.437  -3.947  20.244  1.00  0.80           H  
ATOM   4760  N   LEU A 305      33.336  -6.053  24.443  1.00  0.80           N  
ATOM   4761  CA  LEU A 305      33.381  -6.381  25.842  1.00  0.80           C  
ATOM   4762  C   LEU A 305      32.228  -5.732  26.575  1.00  0.80           C  
ATOM   4763  O   LEU A 305      31.498  -6.418  27.266  1.00  0.80           O  
ATOM   4764  CB  LEU A 305      34.708  -5.919  26.450  1.00  0.80           C  
ATOM   4765  CG  LEU A 305      35.884  -6.630  25.911  1.00  0.80           C  
ATOM   4766  CD1 LEU A 305      37.143  -6.036  26.434  1.00  0.80           C  
ATOM   4767  CD2 LEU A 305      35.776  -8.034  26.272  1.00  0.80           C  
ATOM   4768  H   LEU A 305      34.016  -5.388  24.063  1.00  0.80           H  
ATOM   4769  HA  LEU A 305      33.298  -7.462  25.953  1.00  0.80           H  
ATOM   4770 1HB  LEU A 305      34.841  -4.862  26.261  1.00  0.80           H  
ATOM   4771 2HB  LEU A 305      34.678  -6.076  27.528  1.00  0.80           H  
ATOM   4772  HG  LEU A 305      35.895  -6.539  24.839  1.00  0.80           H  
ATOM   4773 1HD1 LEU A 305      37.973  -6.582  26.011  1.00  0.80           H  
ATOM   4774 2HD1 LEU A 305      37.200  -4.995  26.133  1.00  0.80           H  
ATOM   4775 3HD1 LEU A 305      37.169  -6.107  27.519  1.00  0.80           H  
ATOM   4776 1HD2 LEU A 305      36.619  -8.544  25.864  1.00  0.80           H  
ATOM   4777 2HD2 LEU A 305      35.765  -8.139  27.355  1.00  0.80           H  
ATOM   4778 3HD2 LEU A 305      34.861  -8.440  25.854  1.00  0.80           H  
ATOM   4779  N   GLY A 306      31.980  -4.452  26.360  1.00  0.80           N  
ATOM   4780  CA  GLY A 306      30.902  -3.764  27.064  1.00  0.80           C  
ATOM   4781  C   GLY A 306      29.540  -4.375  26.784  1.00  0.80           C  
ATOM   4782  O   GLY A 306      28.733  -4.570  27.699  1.00  0.80           O  
ATOM   4783  H   GLY A 306      32.566  -3.929  25.722  1.00  0.80           H  
ATOM   4784 1HA  GLY A 306      31.090  -3.829  28.127  1.00  0.80           H  
ATOM   4785 2HA  GLY A 306      30.905  -2.708  26.794  1.00  0.80           H  
ATOM   4786  N   ALA A 307      29.347  -4.851  25.554  1.00  0.80           N  
ATOM   4787  CA  ALA A 307      28.116  -5.498  25.111  1.00  0.80           C  
ATOM   4788  C   ALA A 307      27.782  -6.734  25.961  1.00  0.80           C  
ATOM   4789  O   ALA A 307      26.624  -7.165  25.996  1.00  0.80           O  
ATOM   4790  CB  ALA A 307      28.248  -5.895  23.648  1.00  0.80           C  
ATOM   4791  H   ALA A 307      30.066  -4.665  24.851  1.00  0.80           H  
ATOM   4792  HA  ALA A 307      27.303  -4.779  25.212  1.00  0.80           H  
ATOM   4793 1HB  ALA A 307      27.318  -6.348  23.302  1.00  0.80           H  
ATOM   4794 2HB  ALA A 307      28.462  -5.000  23.059  1.00  0.80           H  
ATOM   4795 3HB  ALA A 307      29.066  -6.606  23.537  1.00  0.80           H  
ATOM   4796  N   THR A 308      28.818  -7.319  26.593  1.00  0.79           N  
ATOM   4797  CA  THR A 308      28.755  -8.506  27.440  1.00  0.79           C  
ATOM   4798  C   THR A 308      28.982  -8.223  28.924  1.00  0.79           C  
ATOM   4799  O   THR A 308      28.360  -8.829  29.788  1.00  0.79           O  
ATOM   4800  CB  THR A 308      29.839  -9.498  27.042  1.00  0.79           C  
ATOM   4801  OG1 THR A 308      29.648  -9.886  25.686  1.00  0.79           O  
ATOM   4802  CG2 THR A 308      29.802 -10.690  28.002  1.00  0.79           C  
ATOM   4803  H   THR A 308      29.733  -6.886  26.511  1.00  0.79           H  
ATOM   4804  HA  THR A 308      27.772  -8.965  27.326  1.00  0.79           H  
ATOM   4805  HB  THR A 308      30.816  -9.016  27.121  1.00  0.79           H  
ATOM   4806  HG1 THR A 308      30.054  -9.217  25.108  1.00  0.79           H  
ATOM   4807 1HG2 THR A 308      30.551 -11.412  27.776  1.00  0.79           H  
ATOM   4808 2HG2 THR A 308      29.963 -10.327  29.009  1.00  0.79           H  
ATOM   4809 3HG2 THR A 308      28.854 -11.151  27.950  1.00  0.79           H  
ATOM   4810  N   ILE A 309      29.935  -7.353  29.213  1.00  0.77           N  
ATOM   4811  CA  ILE A 309      30.387  -7.070  30.562  1.00  0.77           C  
ATOM   4812  C   ILE A 309      29.485  -6.066  31.272  1.00  0.77           C  
ATOM   4813  O   ILE A 309      29.332  -6.141  32.484  1.00  0.77           O  
ATOM   4814  CB  ILE A 309      31.848  -6.591  30.584  1.00  0.77           C  
ATOM   4815  CG1 ILE A 309      32.792  -7.640  29.965  1.00  0.77           C  
ATOM   4816  CG2 ILE A 309      32.270  -6.368  32.017  1.00  0.77           C  
ATOM   4817  CD1 ILE A 309      32.745  -8.974  30.645  1.00  0.77           C  
ATOM   4818  H   ILE A 309      30.390  -6.880  28.455  1.00  0.77           H  
ATOM   4819  HA  ILE A 309      30.352  -7.999  31.124  1.00  0.77           H  
ATOM   4820  HB  ILE A 309      31.932  -5.667  30.014  1.00  0.77           H  
ATOM   4821 1HG1 ILE A 309      32.529  -7.799  28.930  1.00  0.77           H  
ATOM   4822 2HG1 ILE A 309      33.814  -7.259  30.010  1.00  0.77           H  
ATOM   4823 1HG2 ILE A 309      33.291  -6.014  32.041  1.00  0.77           H  
ATOM   4824 2HG2 ILE A 309      31.625  -5.652  32.456  1.00  0.77           H  
ATOM   4825 3HG2 ILE A 309      32.196  -7.301  32.570  1.00  0.77           H  
ATOM   4826 1HD1 ILE A 309      33.441  -9.637  30.147  1.00  0.77           H  
ATOM   4827 2HD1 ILE A 309      33.032  -8.864  31.691  1.00  0.77           H  
ATOM   4828 3HD1 ILE A 309      31.734  -9.386  30.586  1.00  0.77           H  
ATOM   4829  N   ASN A 310      28.949  -5.067  30.560  1.00  0.74           N  
ATOM   4830  CA  ASN A 310      28.061  -4.126  31.230  1.00  0.74           C  
ATOM   4831  C   ASN A 310      26.791  -4.847  31.638  1.00  0.74           C  
ATOM   4832  O   ASN A 310      26.558  -5.162  32.800  1.00  0.74           O  
ATOM   4833  CB  ASN A 310      27.689  -2.989  30.272  1.00  0.74           C  
ATOM   4834  CG  ASN A 310      26.693  -1.985  30.831  1.00  0.74           C  
ATOM   4835  OD1 ASN A 310      25.497  -2.232  30.639  1.00  0.74           O  
ATOM   4836  ND2 ASN A 310      27.097  -0.910  31.445  1.00  0.74           N  
ATOM   4837  H   ASN A 310      29.089  -4.986  29.556  1.00  0.74           H  
ATOM   4838  HA  ASN A 310      28.538  -3.737  32.131  1.00  0.74           H  
ATOM   4839 1HB  ASN A 310      28.583  -2.467  29.972  1.00  0.74           H  
ATOM   4840 2HB  ASN A 310      27.267  -3.398  29.362  1.00  0.74           H  
ATOM   4841 1HD2 ASN A 310      26.387  -0.242  31.771  1.00  0.74           H  
ATOM   4842 2HD2 ASN A 310      28.067  -0.738  31.582  1.00  0.74           H  
ATOM   4843  N   MET A 311      25.944  -5.125  30.662  1.00  0.71           N  
ATOM   4844  CA  MET A 311      24.688  -5.815  30.897  1.00  0.71           C  
ATOM   4845  C   MET A 311      23.969  -5.322  32.176  1.00  0.71           C  
ATOM   4846  O   MET A 311      23.273  -6.097  32.854  1.00  0.71           O  
ATOM   4847  CB  MET A 311      24.956  -7.300  30.854  1.00  0.71           C  
ATOM   4848  CG  MET A 311      25.481  -7.701  29.493  1.00  0.71           C  
ATOM   4849  SD  MET A 311      24.318  -7.415  28.126  1.00  0.71           S  
ATOM   4850  CE  MET A 311      23.128  -8.719  28.306  1.00  0.71           C  
ATOM   4851  H   MET A 311      26.185  -4.860  29.720  1.00  0.71           H  
ATOM   4852  HA  MET A 311      24.049  -5.608  30.059  1.00  0.71           H  
ATOM   4853 1HB  MET A 311      25.713  -7.570  31.594  1.00  0.71           H  
ATOM   4854 2HB  MET A 311      24.051  -7.866  31.067  1.00  0.71           H  
ATOM   4855 1HG  MET A 311      26.374  -7.117  29.287  1.00  0.71           H  
ATOM   4856 2HG  MET A 311      25.764  -8.739  29.499  1.00  0.71           H  
ATOM   4857 1HE  MET A 311      22.368  -8.631  27.531  1.00  0.71           H  
ATOM   4858 2HE  MET A 311      23.629  -9.681  28.212  1.00  0.71           H  
ATOM   4859 3HE  MET A 311      22.675  -8.645  29.275  1.00  0.71           H  
ATOM   4860  N   ASP A 312      24.056  -4.001  32.443  1.00  0.68           N  
ATOM   4861  CA  ASP A 312      23.489  -3.388  33.641  1.00  0.68           C  
ATOM   4862  C   ASP A 312      21.991  -3.600  33.711  1.00  0.68           C  
ATOM   4863  O   ASP A 312      21.418  -3.745  34.791  1.00  0.68           O  
ATOM   4864  CB  ASP A 312      23.761  -1.886  33.683  1.00  0.68           C  
ATOM   4865  CG  ASP A 312      25.226  -1.454  33.972  1.00  0.68           C  
ATOM   4866  OD1 ASP A 312      26.081  -2.212  34.358  1.00  0.68           O  
ATOM   4867  OD2 ASP A 312      25.468  -0.271  33.820  1.00  0.68           O  
ATOM   4868  H   ASP A 312      24.589  -3.420  31.798  1.00  0.68           H  
ATOM   4869  HA  ASP A 312      23.947  -3.855  34.513  1.00  0.68           H  
ATOM   4870 1HB  ASP A 312      23.476  -1.462  32.720  1.00  0.68           H  
ATOM   4871 2HB  ASP A 312      23.119  -1.435  34.427  1.00  0.68           H  
ATOM   4872  N   GLY A 313      21.347  -3.612  32.552  1.00  0.66           N  
ATOM   4873  CA  GLY A 313      19.922  -3.802  32.475  1.00  0.66           C  
ATOM   4874  C   GLY A 313      19.527  -5.162  33.030  1.00  0.66           C  
ATOM   4875  O   GLY A 313      18.419  -5.322  33.552  1.00  0.66           O  
ATOM   4876  H   GLY A 313      21.861  -3.520  31.687  1.00  0.66           H  
ATOM   4877 1HA  GLY A 313      19.426  -3.016  33.040  1.00  0.66           H  
ATOM   4878 2HA  GLY A 313      19.607  -3.709  31.437  1.00  0.66           H  
ATOM   4879  N   THR A 314      20.406  -6.172  32.895  1.00  0.65           N  
ATOM   4880  CA  THR A 314      20.023  -7.494  33.355  1.00  0.65           C  
ATOM   4881  C   THR A 314      20.351  -7.581  34.809  1.00  0.65           C  
ATOM   4882  O   THR A 314      19.691  -8.300  35.555  1.00  0.65           O  
ATOM   4883  CB  THR A 314      20.744  -8.629  32.595  1.00  0.65           C  
ATOM   4884  OG1 THR A 314      22.150  -8.551  32.824  1.00  0.65           O  
ATOM   4885  CG2 THR A 314      20.485  -8.539  31.121  1.00  0.65           C  
ATOM   4886  H   THR A 314      21.340  -6.018  32.522  1.00  0.65           H  
ATOM   4887  HA  THR A 314      18.959  -7.631  33.249  1.00  0.65           H  
ATOM   4888  HB  THR A 314      20.380  -9.591  32.958  1.00  0.65           H  
ATOM   4889  HG1 THR A 314      22.458  -7.624  32.737  1.00  0.65           H  
ATOM   4890 1HG2 THR A 314      20.997  -9.357  30.624  1.00  0.65           H  
ATOM   4891 2HG2 THR A 314      19.429  -8.621  30.930  1.00  0.65           H  
ATOM   4892 3HG2 THR A 314      20.856  -7.585  30.744  1.00  0.65           H  
ATOM   4893  N   ALA A 315      21.344  -6.817  35.242  1.00  0.63           N  
ATOM   4894  CA  ALA A 315      21.681  -6.799  36.649  1.00  0.63           C  
ATOM   4895  C   ALA A 315      20.477  -6.239  37.421  1.00  0.63           C  
ATOM   4896  O   ALA A 315      20.047  -6.794  38.442  1.00  0.63           O  
ATOM   4897  CB  ALA A 315      22.938  -5.984  36.844  1.00  0.63           C  
ATOM   4898  H   ALA A 315      21.888  -6.275  34.571  1.00  0.63           H  
ATOM   4899  HA  ALA A 315      21.861  -7.820  36.984  1.00  0.63           H  
ATOM   4900 1HB  ALA A 315      23.219  -5.959  37.857  1.00  0.63           H  
ATOM   4901 2HB  ALA A 315      23.746  -6.430  36.260  1.00  0.63           H  
ATOM   4902 3HB  ALA A 315      22.769  -4.977  36.504  1.00  0.63           H  
ATOM   4903  N   LEU A 316      19.860  -5.201  36.833  1.00  0.62           N  
ATOM   4904  CA  LEU A 316      18.680  -4.553  37.387  1.00  0.62           C  
ATOM   4905  C   LEU A 316      17.528  -5.543  37.490  1.00  0.62           C  
ATOM   4906  O   LEU A 316      16.923  -5.726  38.551  1.00  0.62           O  
ATOM   4907  CB  LEU A 316      18.203  -3.445  36.458  1.00  0.62           C  
ATOM   4908  CG  LEU A 316      17.027  -2.751  36.937  1.00  0.62           C  
ATOM   4909  CD1 LEU A 316      17.415  -2.035  38.123  1.00  0.62           C  
ATOM   4910  CD2 LEU A 316      16.518  -1.902  35.946  1.00  0.62           C  
ATOM   4911  H   LEU A 316      20.277  -4.805  35.990  1.00  0.62           H  
ATOM   4912  HA  LEU A 316      18.915  -4.166  38.374  1.00  0.62           H  
ATOM   4913 1HB  LEU A 316      19.002  -2.720  36.336  1.00  0.62           H  
ATOM   4914 2HB  LEU A 316      17.971  -3.859  35.490  1.00  0.62           H  
ATOM   4915  HG  LEU A 316      16.261  -3.479  37.215  1.00  0.62           H  
ATOM   4916 1HD1 LEU A 316      16.567  -1.527  38.553  1.00  0.62           H  
ATOM   4917 2HD1 LEU A 316      17.797  -2.758  38.794  1.00  0.62           H  
ATOM   4918 3HD1 LEU A 316      18.196  -1.310  37.886  1.00  0.62           H  
ATOM   4919 1HD2 LEU A 316      15.654  -1.409  36.338  1.00  0.62           H  
ATOM   4920 2HD2 LEU A 316      17.278  -1.179  35.677  1.00  0.62           H  
ATOM   4921 3HD2 LEU A 316      16.247  -2.497  35.091  1.00  0.62           H  
ATOM   4922  N   TYR A 317      17.238  -6.194  36.367  1.00  0.61           N  
ATOM   4923  CA  TYR A 317      16.196  -7.202  36.275  1.00  0.61           C  
ATOM   4924  C   TYR A 317      16.367  -8.325  37.252  1.00  0.61           C  
ATOM   4925  O   TYR A 317      15.426  -8.713  37.927  1.00  0.61           O  
ATOM   4926  CB  TYR A 317      16.110  -7.726  34.878  1.00  0.61           C  
ATOM   4927  CG  TYR A 317      15.298  -8.962  34.707  1.00  0.61           C  
ATOM   4928  CD1 TYR A 317      13.926  -8.926  34.731  1.00  0.61           C  
ATOM   4929  CD2 TYR A 317      15.965 -10.154  34.442  1.00  0.61           C  
ATOM   4930  CE1 TYR A 317      13.219 -10.082  34.491  1.00  0.61           C  
ATOM   4931  CE2 TYR A 317      15.256 -11.297  34.199  1.00  0.61           C  
ATOM   4932  CZ  TYR A 317      13.890 -11.265  34.217  1.00  0.61           C  
ATOM   4933  OH  TYR A 317      13.177 -12.403  33.954  1.00  0.61           O  
ATOM   4934  H   TYR A 317      17.768  -5.977  35.522  1.00  0.61           H  
ATOM   4935  HA  TYR A 317      15.249  -6.716  36.504  1.00  0.61           H  
ATOM   4936 1HB  TYR A 317      15.672  -6.948  34.263  1.00  0.61           H  
ATOM   4937 2HB  TYR A 317      17.106  -7.926  34.518  1.00  0.61           H  
ATOM   4938  HD1 TYR A 317      13.407  -7.991  34.929  1.00  0.61           H  
ATOM   4939  HD2 TYR A 317      17.057 -10.169  34.410  1.00  0.61           H  
ATOM   4940  HE1 TYR A 317      12.141 -10.062  34.503  1.00  0.61           H  
ATOM   4941  HE2 TYR A 317      15.779 -12.223  33.974  1.00  0.61           H  
ATOM   4942  HH  TYR A 317      12.320 -12.158  33.599  1.00  0.61           H  
ATOM   4943  N   GLN A 318      17.558  -8.880  37.342  1.00  0.60           N  
ATOM   4944  CA  GLN A 318      17.761  -9.983  38.254  1.00  0.60           C  
ATOM   4945  C   GLN A 318      17.423  -9.525  39.672  1.00  0.60           C  
ATOM   4946  O   GLN A 318      16.799 -10.279  40.427  1.00  0.60           O  
ATOM   4947  CB  GLN A 318      19.195 -10.459  38.126  1.00  0.60           C  
ATOM   4948  CG  GLN A 318      19.486 -11.207  36.819  1.00  0.60           C  
ATOM   4949  CD  GLN A 318      20.974 -11.374  36.535  1.00  0.60           C  
ATOM   4950  OE1 GLN A 318      21.688 -12.213  37.067  1.00  0.60           O  
ATOM   4951  NE2 GLN A 318      21.428 -10.505  35.668  1.00  0.60           N  
ATOM   4952  H   GLN A 318      18.330  -8.548  36.766  1.00  0.60           H  
ATOM   4953  HA  GLN A 318      17.090 -10.793  37.978  1.00  0.60           H  
ATOM   4954 1HB  GLN A 318      19.857  -9.590  38.162  1.00  0.60           H  
ATOM   4955 2HB  GLN A 318      19.432 -11.086  38.967  1.00  0.60           H  
ATOM   4956 1HG  GLN A 318      19.048 -12.201  36.886  1.00  0.60           H  
ATOM   4957 2HG  GLN A 318      19.037 -10.665  35.992  1.00  0.60           H  
ATOM   4958 1HE2 GLN A 318      22.397 -10.433  35.393  1.00  0.60           H  
ATOM   4959 2HE2 GLN A 318      20.782  -9.829  35.291  1.00  0.60           H  
ATOM   4960  N   GLY A 319      17.772  -8.274  40.012  1.00  0.60           N  
ATOM   4961  CA  GLY A 319      17.417  -7.687  41.299  1.00  0.60           C  
ATOM   4962  C   GLY A 319      15.891  -7.647  41.490  1.00  0.60           C  
ATOM   4963  O   GLY A 319      15.358  -8.186  42.474  1.00  0.60           O  
ATOM   4964  H   GLY A 319      18.319  -7.707  39.358  1.00  0.60           H  
ATOM   4965 1HA  GLY A 319      17.873  -8.250  42.101  1.00  0.60           H  
ATOM   4966 2HA  GLY A 319      17.816  -6.671  41.347  1.00  0.60           H  
ATOM   4967  N   VAL A 320      15.188  -7.026  40.526  1.00  0.59           N  
ATOM   4968  CA  VAL A 320      13.733  -6.867  40.620  1.00  0.59           C  
ATOM   4969  C   VAL A 320      12.964  -8.170  40.568  1.00  0.59           C  
ATOM   4970  O   VAL A 320      12.062  -8.410  41.376  1.00  0.59           O  
ATOM   4971  CB  VAL A 320      13.156  -6.030  39.447  1.00  0.59           C  
ATOM   4972  CG1 VAL A 320      11.608  -6.070  39.518  1.00  0.59           C  
ATOM   4973  CG2 VAL A 320      13.640  -4.594  39.491  1.00  0.59           C  
ATOM   4974  H   VAL A 320      15.697  -6.637  39.731  1.00  0.59           H  
ATOM   4975  HA  VAL A 320      13.528  -6.378  41.559  1.00  0.59           H  
ATOM   4976  HB  VAL A 320      13.461  -6.487  38.505  1.00  0.59           H  
ATOM   4977 1HG1 VAL A 320      11.187  -5.515  38.691  1.00  0.59           H  
ATOM   4978 2HG1 VAL A 320      11.262  -7.100  39.467  1.00  0.59           H  
ATOM   4979 3HG1 VAL A 320      11.276  -5.628  40.451  1.00  0.59           H  
ATOM   4980 1HG2 VAL A 320      13.220  -4.040  38.660  1.00  0.59           H  
ATOM   4981 2HG2 VAL A 320      13.330  -4.128  40.424  1.00  0.59           H  
ATOM   4982 3HG2 VAL A 320      14.715  -4.597  39.416  1.00  0.59           H  
ATOM   4983  N   ALA A 321      13.288  -8.991  39.580  1.00  0.59           N  
ATOM   4984  CA  ALA A 321      12.637 -10.260  39.360  1.00  0.59           C  
ATOM   4985  C   ALA A 321      12.837 -11.196  40.530  1.00  0.59           C  
ATOM   4986  O   ALA A 321      11.897 -11.879  40.929  1.00  0.59           O  
ATOM   4987  CB  ALA A 321      13.157 -10.880  38.094  1.00  0.59           C  
ATOM   4988  H   ALA A 321      14.041  -8.729  38.962  1.00  0.59           H  
ATOM   4989  HA  ALA A 321      11.569 -10.079  39.254  1.00  0.59           H  
ATOM   4990 1HB  ALA A 321      12.657 -11.817  37.917  1.00  0.59           H  
ATOM   4991 2HB  ALA A 321      12.975 -10.204  37.278  1.00  0.59           H  
ATOM   4992 3HB  ALA A 321      14.217 -11.044  38.196  1.00  0.59           H  
ATOM   4993  N   THR A 322      14.028 -11.204  41.139  1.00  0.59           N  
ATOM   4994  CA  THR A 322      14.224 -12.090  42.271  1.00  0.59           C  
ATOM   4995  C   THR A 322      13.312 -11.657  43.409  1.00  0.59           C  
ATOM   4996  O   THR A 322      12.679 -12.497  44.046  1.00  0.59           O  
ATOM   4997  CB  THR A 322      15.688 -12.139  42.723  1.00  0.59           C  
ATOM   4998  OG1 THR A 322      16.486 -12.602  41.643  1.00  0.59           O  
ATOM   4999  CG2 THR A 322      15.827 -13.115  43.878  1.00  0.59           C  
ATOM   5000  H   THR A 322      14.816 -10.642  40.811  1.00  0.59           H  
ATOM   5001  HA  THR A 322      13.937 -13.097  41.974  1.00  0.59           H  
ATOM   5002  HB  THR A 322      16.022 -11.143  43.019  1.00  0.59           H  
ATOM   5003  HG1 THR A 322      16.591 -11.864  41.006  1.00  0.59           H  
ATOM   5004 1HG2 THR A 322      16.864 -13.172  44.178  1.00  0.59           H  
ATOM   5005 2HG2 THR A 322      15.220 -12.781  44.711  1.00  0.59           H  
ATOM   5006 3HG2 THR A 322      15.497 -14.089  43.567  1.00  0.59           H  
ATOM   5007  N   PHE A 323      13.231 -10.342  43.664  1.00  0.60           N  
ATOM   5008  CA  PHE A 323      12.338  -9.831  44.701  1.00  0.60           C  
ATOM   5009  C   PHE A 323      10.886 -10.235  44.399  1.00  0.60           C  
ATOM   5010  O   PHE A 323      10.183 -10.743  45.280  1.00  0.60           O  
ATOM   5011  CB  PHE A 323      12.430  -8.318  44.802  1.00  0.60           C  
ATOM   5012  CG  PHE A 323      11.588  -7.713  45.906  1.00  0.60           C  
ATOM   5013  CD1 PHE A 323      12.120  -7.544  47.171  1.00  0.60           C  
ATOM   5014  CD2 PHE A 323      10.268  -7.349  45.696  1.00  0.60           C  
ATOM   5015  CE1 PHE A 323      11.362  -7.010  48.187  1.00  0.60           C  
ATOM   5016  CE2 PHE A 323       9.517  -6.814  46.706  1.00  0.60           C  
ATOM   5017  CZ  PHE A 323      10.058  -6.639  47.952  1.00  0.60           C  
ATOM   5018  H   PHE A 323      13.800  -9.682  43.128  1.00  0.60           H  
ATOM   5019  HA  PHE A 323      12.613 -10.266  45.655  1.00  0.60           H  
ATOM   5020 1HB  PHE A 323      13.471  -8.024  44.956  1.00  0.60           H  
ATOM   5021 2HB  PHE A 323      12.120  -7.892  43.859  1.00  0.60           H  
ATOM   5022  HD1 PHE A 323      13.151  -7.831  47.355  1.00  0.60           H  
ATOM   5023  HD2 PHE A 323       9.829  -7.494  44.709  1.00  0.60           H  
ATOM   5024  HE1 PHE A 323      11.794  -6.880  49.177  1.00  0.60           H  
ATOM   5025  HE2 PHE A 323       8.498  -6.544  46.527  1.00  0.60           H  
ATOM   5026  HZ  PHE A 323       9.450  -6.216  48.753  1.00  0.60           H  
ATOM   5027  N   PHE A 324      10.435 -10.021  43.143  1.00  0.61           N  
ATOM   5028  CA  PHE A 324       9.067 -10.393  42.756  1.00  0.61           C  
ATOM   5029  C   PHE A 324       8.802 -11.839  43.061  1.00  0.61           C  
ATOM   5030  O   PHE A 324       7.781 -12.167  43.675  1.00  0.61           O  
ATOM   5031  CB  PHE A 324       8.814 -10.234  41.253  1.00  0.61           C  
ATOM   5032  CG  PHE A 324       7.420 -10.825  40.795  1.00  0.61           C  
ATOM   5033  CD1 PHE A 324       6.266 -10.094  40.875  1.00  0.61           C  
ATOM   5034  CD2 PHE A 324       7.307 -12.137  40.302  1.00  0.61           C  
ATOM   5035  CE1 PHE A 324       5.042 -10.617  40.470  1.00  0.61           C  
ATOM   5036  CE2 PHE A 324       6.097 -12.668  39.900  1.00  0.61           C  
ATOM   5037  CZ  PHE A 324       4.958 -11.903  39.982  1.00  0.61           C  
ATOM   5038  H   PHE A 324      11.052  -9.591  42.454  1.00  0.61           H  
ATOM   5039  HA  PHE A 324       8.365  -9.776  43.313  1.00  0.61           H  
ATOM   5040 1HB  PHE A 324       8.856  -9.182  40.982  1.00  0.61           H  
ATOM   5041 2HB  PHE A 324       9.597 -10.740  40.709  1.00  0.61           H  
ATOM   5042  HD1 PHE A 324       6.321  -9.097  41.252  1.00  0.61           H  
ATOM   5043  HD2 PHE A 324       8.190 -12.745  40.232  1.00  0.61           H  
ATOM   5044  HE1 PHE A 324       4.142 -10.001  40.543  1.00  0.61           H  
ATOM   5045  HE2 PHE A 324       6.051 -13.694  39.518  1.00  0.61           H  
ATOM   5046  HZ  PHE A 324       3.996 -12.310  39.666  1.00  0.61           H  
ATOM   5047  N   ILE A 325       9.706 -12.704  42.621  1.00  0.63           N  
ATOM   5048  CA  ILE A 325       9.549 -14.122  42.806  1.00  0.63           C  
ATOM   5049  C   ILE A 325       9.551 -14.485  44.269  1.00  0.63           C  
ATOM   5050  O   ILE A 325       8.678 -15.215  44.719  1.00  0.63           O  
ATOM   5051  CB  ILE A 325      10.616 -14.897  42.025  1.00  0.63           C  
ATOM   5052  CG1 ILE A 325      10.319 -14.710  40.522  1.00  0.63           C  
ATOM   5053  CG2 ILE A 325      10.652 -16.365  42.435  1.00  0.63           C  
ATOM   5054  CD1 ILE A 325      11.358 -15.172  39.625  1.00  0.63           C  
ATOM   5055  H   ILE A 325      10.531 -12.359  42.126  1.00  0.63           H  
ATOM   5056  HA  ILE A 325       8.585 -14.404  42.395  1.00  0.63           H  
ATOM   5057  HB  ILE A 325      11.592 -14.446  42.218  1.00  0.63           H  
ATOM   5058 1HG1 ILE A 325       9.414 -15.223  40.272  1.00  0.63           H  
ATOM   5059 2HG1 ILE A 325      10.184 -13.655  40.336  1.00  0.63           H  
ATOM   5060 1HG2 ILE A 325      11.419 -16.882  41.866  1.00  0.63           H  
ATOM   5061 2HG2 ILE A 325      10.880 -16.421  43.487  1.00  0.63           H  
ATOM   5062 3HG2 ILE A 325       9.701 -16.825  42.254  1.00  0.63           H  
ATOM   5063 1HD1 ILE A 325      11.061 -14.987  38.603  1.00  0.63           H  
ATOM   5064 2HD1 ILE A 325      12.280 -14.634  39.835  1.00  0.63           H  
ATOM   5065 3HD1 ILE A 325      11.492 -16.236  39.778  1.00  0.63           H  
ATOM   5066  N   ALA A 326      10.472 -13.938  45.046  1.00  0.65           N  
ATOM   5067  CA  ALA A 326      10.478 -14.284  46.452  1.00  0.65           C  
ATOM   5068  C   ALA A 326       9.122 -13.966  47.079  1.00  0.65           C  
ATOM   5069  O   ALA A 326       8.528 -14.808  47.761  1.00  0.65           O  
ATOM   5070  CB  ALA A 326      11.573 -13.505  47.162  1.00  0.65           C  
ATOM   5071  H   ALA A 326      11.178 -13.313  44.667  1.00  0.65           H  
ATOM   5072  HA  ALA A 326      10.664 -15.352  46.546  1.00  0.65           H  
ATOM   5073 1HB  ALA A 326      11.586 -13.771  48.218  1.00  0.65           H  
ATOM   5074 2HB  ALA A 326      12.536 -13.737  46.712  1.00  0.65           H  
ATOM   5075 3HB  ALA A 326      11.376 -12.437  47.057  1.00  0.65           H  
ATOM   5076  N   ASN A 327       8.548 -12.811  46.734  1.00  0.69           N  
ATOM   5077  CA  ASN A 327       7.267 -12.435  47.317  1.00  0.69           C  
ATOM   5078  C   ASN A 327       6.115 -13.267  46.762  1.00  0.69           C  
ATOM   5079  O   ASN A 327       5.246 -13.705  47.517  1.00  0.69           O  
ATOM   5080  CB  ASN A 327       7.070 -10.953  47.133  1.00  0.69           C  
ATOM   5081  CG  ASN A 327       7.933 -10.201  48.084  1.00  0.69           C  
ATOM   5082  OD1 ASN A 327       7.553  -9.936  49.233  1.00  0.69           O  
ATOM   5083  ND2 ASN A 327       9.116  -9.909  47.661  1.00  0.69           N  
ATOM   5084  H   ASN A 327       9.042 -12.157  46.123  1.00  0.69           H  
ATOM   5085  HA  ASN A 327       7.318 -12.632  48.389  1.00  0.69           H  
ATOM   5086 1HB  ASN A 327       7.329 -10.671  46.108  1.00  0.69           H  
ATOM   5087 2HB  ASN A 327       6.030 -10.697  47.305  1.00  0.69           H  
ATOM   5088 1HD2 ASN A 327       9.761  -9.431  48.258  1.00  0.69           H  
ATOM   5089 2HD2 ASN A 327       9.399 -10.191  46.726  1.00  0.69           H  
ATOM   5090  N   ALA A 328       6.163 -13.595  45.469  1.00  0.74           N  
ATOM   5091  CA  ALA A 328       5.145 -14.419  44.817  1.00  0.74           C  
ATOM   5092  C   ALA A 328       5.076 -15.801  45.485  1.00  0.74           C  
ATOM   5093  O   ALA A 328       4.050 -16.482  45.474  1.00  0.74           O  
ATOM   5094  CB  ALA A 328       5.441 -14.544  43.335  1.00  0.74           C  
ATOM   5095  H   ALA A 328       6.910 -13.219  44.892  1.00  0.74           H  
ATOM   5096  HA  ALA A 328       4.188 -13.925  44.937  1.00  0.74           H  
ATOM   5097 1HB  ALA A 328       4.666 -15.133  42.858  1.00  0.74           H  
ATOM   5098 2HB  ALA A 328       5.472 -13.548  42.890  1.00  0.74           H  
ATOM   5099 3HB  ALA A 328       6.403 -15.031  43.207  1.00  0.74           H  
ATOM   5100  N   LEU A 329       6.204 -16.238  46.043  1.00  0.79           N  
ATOM   5101  CA  LEU A 329       6.329 -17.514  46.737  1.00  0.79           C  
ATOM   5102  C   LEU A 329       5.975 -17.461  48.228  1.00  0.79           C  
ATOM   5103  O   LEU A 329       5.951 -18.505  48.887  1.00  0.79           O  
ATOM   5104  CB  LEU A 329       7.772 -17.959  46.624  1.00  0.79           C  
ATOM   5105  CG  LEU A 329       8.216 -18.196  45.259  1.00  0.79           C  
ATOM   5106  CD1 LEU A 329       9.665 -18.400  45.250  1.00  0.79           C  
ATOM   5107  CD2 LEU A 329       7.544 -19.333  44.753  1.00  0.79           C  
ATOM   5108  H   LEU A 329       7.041 -15.655  45.957  1.00  0.79           H  
ATOM   5109  HA  LEU A 329       5.676 -18.234  46.246  1.00  0.79           H  
ATOM   5110 1HB  LEU A 329       8.412 -17.197  47.055  1.00  0.79           H  
ATOM   5111 2HB  LEU A 329       7.899 -18.873  47.182  1.00  0.79           H  
ATOM   5112  HG  LEU A 329       7.966 -17.366  44.643  1.00  0.79           H  
ATOM   5113 1HD1 LEU A 329       9.983 -18.561  44.237  1.00  0.79           H  
ATOM   5114 2HD1 LEU A 329      10.145 -17.509  45.641  1.00  0.79           H  
ATOM   5115 3HD1 LEU A 329       9.918 -19.256  45.865  1.00  0.79           H  
ATOM   5116 1HD2 LEU A 329       7.866 -19.475  43.770  1.00  0.79           H  
ATOM   5117 2HD2 LEU A 329       7.787 -20.202  45.359  1.00  0.79           H  
ATOM   5118 3HD2 LEU A 329       6.468 -19.158  44.766  1.00  0.79           H  
ATOM   5119  N   GLY A 330       5.739 -16.261  48.768  1.00  0.85           N  
ATOM   5120  CA  GLY A 330       5.505 -16.081  50.198  1.00  0.85           C  
ATOM   5121  C   GLY A 330       6.822 -16.015  50.999  1.00  0.85           C  
ATOM   5122  O   GLY A 330       6.817 -16.151  52.225  1.00  0.85           O  
ATOM   5123  H   GLY A 330       5.711 -15.430  48.177  1.00  0.85           H  
ATOM   5124 1HA  GLY A 330       4.943 -15.158  50.347  1.00  0.85           H  
ATOM   5125 2HA  GLY A 330       4.885 -16.895  50.570  1.00  0.85           H  
ATOM   5126  N   SER A 331       7.944 -15.858  50.289  1.00  0.91           N  
ATOM   5127  CA  SER A 331       9.289 -15.810  50.852  1.00  0.91           C  
ATOM   5128  C   SER A 331       9.814 -14.373  50.887  1.00  0.91           C  
ATOM   5129  O   SER A 331       9.434 -13.533  50.077  1.00  0.91           O  
ATOM   5130  CB  SER A 331      10.224 -16.713  50.054  1.00  0.91           C  
ATOM   5131  OG  SER A 331      11.540 -16.631  50.529  1.00  0.91           O  
ATOM   5132  H   SER A 331       7.876 -15.717  49.285  1.00  0.91           H  
ATOM   5133  HA  SER A 331       9.249 -16.178  51.877  1.00  0.91           H  
ATOM   5134 1HB  SER A 331       9.875 -17.742  50.117  1.00  0.91           H  
ATOM   5135 2HB  SER A 331      10.195 -16.425  49.003  1.00  0.91           H  
ATOM   5136  HG  SER A 331      11.766 -15.691  50.539  1.00  0.91           H  
ATOM   5137  N   HIS A 332      10.683 -14.074  51.836  1.00  0.97           N  
ATOM   5138  CA  HIS A 332      11.252 -12.733  51.906  1.00  0.97           C  
ATOM   5139  C   HIS A 332      12.759 -12.796  51.752  1.00  0.97           C  
ATOM   5140  O   HIS A 332      13.387 -13.760  52.183  1.00  0.97           O  
ATOM   5141  CB  HIS A 332      10.877 -12.073  53.236  1.00  0.97           C  
ATOM   5142  CG  HIS A 332       9.393 -11.877  53.394  1.00  0.97           C  
ATOM   5143  ND1 HIS A 332       8.755 -10.708  53.040  1.00  0.97           N  
ATOM   5144  CD2 HIS A 332       8.427 -12.709  53.855  1.00  0.97           C  
ATOM   5145  CE1 HIS A 332       7.461 -10.826  53.279  1.00  0.97           C  
ATOM   5146  NE2 HIS A 332       7.236 -12.030  53.776  1.00  0.97           N  
ATOM   5147  H   HIS A 332      10.959 -14.780  52.504  1.00  0.97           H  
ATOM   5148  HA  HIS A 332      10.862 -12.116  51.097  1.00  0.97           H  
ATOM   5149 1HB  HIS A 332      11.235 -12.686  54.063  1.00  0.97           H  
ATOM   5150 2HB  HIS A 332      11.366 -11.102  53.311  1.00  0.97           H  
ATOM   5151  HD2 HIS A 332       8.567 -13.728  54.220  1.00  0.97           H  
ATOM   5152  HE1 HIS A 332       6.708 -10.060  53.095  1.00  0.97           H  
ATOM   5153  HE2 HIS A 332       6.337 -12.399  54.052  1.00  0.97           H  
ATOM   5154  N   LEU A 333      13.339 -11.775  51.132  1.00  1.00           N  
ATOM   5155  CA  LEU A 333      14.785 -11.737  50.959  1.00  1.00           C  
ATOM   5156  C   LEU A 333      15.482 -11.043  52.113  1.00  1.00           C  
ATOM   5157  O   LEU A 333      15.242  -9.861  52.384  1.00  1.00           O  
ATOM   5158  CB  LEU A 333      15.146 -11.003  49.666  1.00  1.00           C  
ATOM   5159  CG  LEU A 333      14.685 -11.640  48.348  1.00  1.00           C  
ATOM   5160  CD1 LEU A 333      14.960 -10.669  47.228  1.00  1.00           C  
ATOM   5161  CD2 LEU A 333      15.461 -12.958  48.112  1.00  1.00           C  
ATOM   5162  H   LEU A 333      12.772 -11.013  50.787  1.00  1.00           H  
ATOM   5163  HA  LEU A 333      15.151 -12.760  50.899  1.00  1.00           H  
ATOM   5164 1HB  LEU A 333      14.746  -9.993  49.712  1.00  1.00           H  
ATOM   5165 2HB  LEU A 333      16.235 -10.936  49.620  1.00  1.00           H  
ATOM   5166  HG  LEU A 333      13.621 -11.842  48.383  1.00  1.00           H  
ATOM   5167 1HD1 LEU A 333      14.654 -11.105  46.284  1.00  1.00           H  
ATOM   5168 2HD1 LEU A 333      14.413  -9.753  47.401  1.00  1.00           H  
ATOM   5169 3HD1 LEU A 333      16.011 -10.452  47.204  1.00  1.00           H  
ATOM   5170 1HD2 LEU A 333      15.145 -13.409  47.171  1.00  1.00           H  
ATOM   5171 2HD2 LEU A 333      16.526 -12.744  48.068  1.00  1.00           H  
ATOM   5172 3HD2 LEU A 333      15.262 -13.653  48.931  1.00  1.00           H  
ATOM   5173  N   THR A 334      16.373 -11.777  52.756  1.00  1.01           N  
ATOM   5174  CA  THR A 334      17.161 -11.294  53.873  1.00  1.01           C  
ATOM   5175  C   THR A 334      18.304 -10.460  53.356  1.00  1.01           C  
ATOM   5176  O   THR A 334      18.576 -10.487  52.160  1.00  1.01           O  
ATOM   5177  CB  THR A 334      17.696 -12.492  54.662  1.00  1.01           C  
ATOM   5178  OG1 THR A 334      18.518 -13.300  53.776  1.00  1.01           O  
ATOM   5179  CG2 THR A 334      16.543 -13.329  55.176  1.00  1.01           C  
ATOM   5180  H   THR A 334      16.500 -12.749  52.463  1.00  1.01           H  
ATOM   5181  HA  THR A 334      16.532 -10.678  54.516  1.00  1.01           H  
ATOM   5182  HB  THR A 334      18.302 -12.144  55.496  1.00  1.01           H  
ATOM   5183  HG1 THR A 334      17.900 -13.756  53.140  1.00  1.01           H  
ATOM   5184 1HG2 THR A 334      16.929 -14.187  55.725  1.00  1.01           H  
ATOM   5185 2HG2 THR A 334      15.922 -12.725  55.835  1.00  1.01           H  
ATOM   5186 3HG2 THR A 334      15.942 -13.679  54.332  1.00  1.01           H  
ATOM   5187  N   VAL A 335      19.003  -9.744  54.233  1.00  1.00           N  
ATOM   5188  CA  VAL A 335      20.133  -8.947  53.770  1.00  1.00           C  
ATOM   5189  C   VAL A 335      21.183  -9.839  53.132  1.00  1.00           C  
ATOM   5190  O   VAL A 335      21.754  -9.493  52.100  1.00  1.00           O  
ATOM   5191  CB  VAL A 335      20.756  -8.136  54.906  1.00  1.00           C  
ATOM   5192  CG1 VAL A 335      22.051  -7.498  54.415  1.00  1.00           C  
ATOM   5193  CG2 VAL A 335      19.765  -7.079  55.358  1.00  1.00           C  
ATOM   5194  H   VAL A 335      18.744  -9.742  55.209  1.00  1.00           H  
ATOM   5195  HA  VAL A 335      19.770  -8.245  53.018  1.00  1.00           H  
ATOM   5196  HB  VAL A 335      21.001  -8.795  55.737  1.00  1.00           H  
ATOM   5197 1HG1 VAL A 335      22.504  -6.923  55.220  1.00  1.00           H  
ATOM   5198 2HG1 VAL A 335      22.738  -8.281  54.097  1.00  1.00           H  
ATOM   5199 3HG1 VAL A 335      21.837  -6.839  53.573  1.00  1.00           H  
ATOM   5200 1HG2 VAL A 335      20.200  -6.493  56.168  1.00  1.00           H  
ATOM   5201 2HG2 VAL A 335      19.530  -6.421  54.519  1.00  1.00           H  
ATOM   5202 3HG2 VAL A 335      18.853  -7.561  55.708  1.00  1.00           H  
ATOM   5203  N   GLY A 336      21.437 -10.995  53.744  1.00  0.97           N  
ATOM   5204  CA  GLY A 336      22.386 -11.946  53.187  1.00  0.97           C  
ATOM   5205  C   GLY A 336      21.985 -12.248  51.748  1.00  0.97           C  
ATOM   5206  O   GLY A 336      22.808 -12.152  50.827  1.00  0.97           O  
ATOM   5207  H   GLY A 336      20.944 -11.221  54.593  1.00  0.97           H  
ATOM   5208 1HA  GLY A 336      23.392 -11.528  53.218  1.00  0.97           H  
ATOM   5209 2HA  GLY A 336      22.384 -12.861  53.779  1.00  0.97           H  
ATOM   5210  N   GLN A 337      20.716 -12.620  51.544  1.00  0.92           N  
ATOM   5211  CA  GLN A 337      20.248 -12.913  50.193  1.00  0.92           C  
ATOM   5212  C   GLN A 337      20.315 -11.710  49.258  1.00  0.92           C  
ATOM   5213  O   GLN A 337      20.688 -11.868  48.100  1.00  0.92           O  
ATOM   5214  CB  GLN A 337      18.835 -13.450  50.231  1.00  0.92           C  
ATOM   5215  CG  GLN A 337      18.718 -14.844  50.759  1.00  0.92           C  
ATOM   5216  CD  GLN A 337      17.309 -15.178  51.042  1.00  0.92           C  
ATOM   5217  OE1 GLN A 337      16.721 -14.507  51.911  1.00  0.92           O  
ATOM   5218  NE2 GLN A 337      16.738 -16.161  50.345  1.00  0.92           N  
ATOM   5219  H   GLN A 337      20.064 -12.696  52.331  1.00  0.92           H  
ATOM   5220  HA  GLN A 337      20.885 -13.693  49.785  1.00  0.92           H  
ATOM   5221 1HB  GLN A 337      18.215 -12.790  50.833  1.00  0.92           H  
ATOM   5222 2HB  GLN A 337      18.432 -13.446  49.224  1.00  0.92           H  
ATOM   5223 1HG  GLN A 337      19.090 -15.545  50.003  1.00  0.92           H  
ATOM   5224 2HG  GLN A 337      19.296 -14.935  51.678  1.00  0.92           H  
ATOM   5225 1HE2 GLN A 337      15.782 -16.406  50.511  1.00  0.92           H  
ATOM   5226 2HE2 GLN A 337      17.272 -16.682  49.632  1.00  0.92           H  
ATOM   5227  N   GLN A 338      19.992 -10.508  49.737  1.00  0.88           N  
ATOM   5228  CA  GLN A 338      20.039  -9.341  48.860  1.00  0.88           C  
ATOM   5229  C   GLN A 338      21.470  -9.078  48.394  1.00  0.88           C  
ATOM   5230  O   GLN A 338      21.702  -8.766  47.224  1.00  0.88           O  
ATOM   5231  CB  GLN A 338      19.447  -8.113  49.561  1.00  0.88           C  
ATOM   5232  CG  GLN A 338      17.914  -8.185  49.771  1.00  0.88           C  
ATOM   5233  CD  GLN A 338      17.370  -7.010  50.583  1.00  0.88           C  
ATOM   5234  OE1 GLN A 338      17.805  -5.860  50.406  1.00  0.88           O  
ATOM   5235  NE2 GLN A 338      16.421  -7.282  51.487  1.00  0.88           N  
ATOM   5236  H   GLN A 338      19.683 -10.411  50.703  1.00  0.88           H  
ATOM   5237  HA  GLN A 338      19.437  -9.548  47.985  1.00  0.88           H  
ATOM   5238 1HB  GLN A 338      19.913  -8.008  50.541  1.00  0.88           H  
ATOM   5239 2HB  GLN A 338      19.679  -7.216  48.992  1.00  0.88           H  
ATOM   5240 1HG  GLN A 338      17.425  -8.184  48.796  1.00  0.88           H  
ATOM   5241 2HG  GLN A 338      17.675  -9.100  50.303  1.00  0.88           H  
ATOM   5242 1HE2 GLN A 338      16.043  -6.555  52.052  1.00  0.88           H  
ATOM   5243 2HE2 GLN A 338      16.072  -8.236  51.633  1.00  0.88           H  
ATOM   5244  N   LEU A 339      22.442  -9.254  49.293  1.00  0.84           N  
ATOM   5245  CA  LEU A 339      23.843  -9.071  48.935  1.00  0.84           C  
ATOM   5246  C   LEU A 339      24.281 -10.180  47.984  1.00  0.84           C  
ATOM   5247  O   LEU A 339      25.045  -9.936  47.044  1.00  0.84           O  
ATOM   5248  CB  LEU A 339      24.709  -9.061  50.190  1.00  0.84           C  
ATOM   5249  CG  LEU A 339      24.496  -7.851  51.103  1.00  0.84           C  
ATOM   5250  CD1 LEU A 339      25.283  -8.045  52.383  1.00  0.84           C  
ATOM   5251  CD2 LEU A 339      24.916  -6.592  50.373  1.00  0.84           C  
ATOM   5252  H   LEU A 339      22.199  -9.500  50.255  1.00  0.84           H  
ATOM   5253  HA  LEU A 339      23.950  -8.115  48.427  1.00  0.84           H  
ATOM   5254 1HB  LEU A 339      24.480  -9.958  50.772  1.00  0.84           H  
ATOM   5255 2HB  LEU A 339      25.757  -9.091  49.900  1.00  0.84           H  
ATOM   5256  HG  LEU A 339      23.442  -7.776  51.364  1.00  0.84           H  
ATOM   5257 1HD1 LEU A 339      25.121  -7.192  53.041  1.00  0.84           H  
ATOM   5258 2HD1 LEU A 339      24.942  -8.956  52.878  1.00  0.84           H  
ATOM   5259 3HD1 LEU A 339      26.341  -8.130  52.150  1.00  0.84           H  
ATOM   5260 1HD2 LEU A 339      24.756  -5.728  51.019  1.00  0.84           H  
ATOM   5261 2HD2 LEU A 339      25.971  -6.659  50.109  1.00  0.84           H  
ATOM   5262 3HD2 LEU A 339      24.320  -6.483  49.465  1.00  0.84           H  
ATOM   5263  N   THR A 340      23.751 -11.392  48.202  1.00  0.81           N  
ATOM   5264  CA  THR A 340      24.037 -12.538  47.356  1.00  0.81           C  
ATOM   5265  C   THR A 340      23.541 -12.230  45.955  1.00  0.81           C  
ATOM   5266  O   THR A 340      24.250 -12.515  44.988  1.00  0.81           O  
ATOM   5267  CB  THR A 340      23.390 -13.833  47.891  1.00  0.81           C  
ATOM   5268  OG1 THR A 340      23.913 -14.116  49.206  1.00  0.81           O  
ATOM   5269  CG2 THR A 340      23.656 -15.019  46.950  1.00  0.81           C  
ATOM   5270  H   THR A 340      23.151 -11.535  49.015  1.00  0.81           H  
ATOM   5271  HA  THR A 340      25.116 -12.685  47.314  1.00  0.81           H  
ATOM   5272  HB  THR A 340      22.327 -13.697  47.960  1.00  0.81           H  
ATOM   5273  HG1 THR A 340      23.710 -13.355  49.806  1.00  0.81           H  
ATOM   5274 1HG2 THR A 340      23.181 -15.910  47.355  1.00  0.81           H  
ATOM   5275 2HG2 THR A 340      23.241 -14.805  45.963  1.00  0.81           H  
ATOM   5276 3HG2 THR A 340      24.728 -15.189  46.863  1.00  0.81           H  
ATOM   5277  N   ILE A 341      22.343 -11.620  45.847  1.00  0.79           N  
ATOM   5278  CA  ILE A 341      21.791 -11.233  44.554  1.00  0.79           C  
ATOM   5279  C   ILE A 341      22.688 -10.215  43.898  1.00  0.79           C  
ATOM   5280  O   ILE A 341      22.994 -10.344  42.724  1.00  0.79           O  
ATOM   5281  CB  ILE A 341      20.408 -10.558  44.634  1.00  0.79           C  
ATOM   5282  CG1 ILE A 341      19.386 -11.477  45.066  1.00  0.79           C  
ATOM   5283  CG2 ILE A 341      20.047 -10.029  43.263  1.00  0.79           C  
ATOM   5284  CD1 ILE A 341      18.103 -10.817  45.418  1.00  0.79           C  
ATOM   5285  H   ILE A 341      21.802 -11.451  46.692  1.00  0.79           H  
ATOM   5286  HA  ILE A 341      21.725 -12.114  43.919  1.00  0.79           H  
ATOM   5287  HB  ILE A 341      20.445  -9.748  45.342  1.00  0.79           H  
ATOM   5288 1HG1 ILE A 341      19.203 -12.192  44.269  1.00  0.79           H  
ATOM   5289 2HG1 ILE A 341      19.747 -11.994  45.925  1.00  0.79           H  
ATOM   5290 1HG2 ILE A 341      19.090  -9.551  43.334  1.00  0.79           H  
ATOM   5291 2HG2 ILE A 341      20.790  -9.322  42.934  1.00  0.79           H  
ATOM   5292 3HG2 ILE A 341      19.996 -10.848  42.555  1.00  0.79           H  
ATOM   5293 1HD1 ILE A 341      17.402 -11.569  45.742  1.00  0.79           H  
ATOM   5294 2HD1 ILE A 341      18.259 -10.109  46.213  1.00  0.79           H  
ATOM   5295 3HD1 ILE A 341      17.711 -10.295  44.550  1.00  0.79           H  
ATOM   5296  N   VAL A 342      23.149  -9.209  44.634  1.00  0.77           N  
ATOM   5297  CA  VAL A 342      23.997  -8.221  43.985  1.00  0.77           C  
ATOM   5298  C   VAL A 342      25.271  -8.841  43.468  1.00  0.77           C  
ATOM   5299  O   VAL A 342      25.646  -8.652  42.312  1.00  0.77           O  
ATOM   5300  CB  VAL A 342      24.383  -7.079  44.946  1.00  0.77           C  
ATOM   5301  CG1 VAL A 342      25.430  -6.176  44.259  1.00  0.77           C  
ATOM   5302  CG2 VAL A 342      23.156  -6.271  45.344  1.00  0.77           C  
ATOM   5303  H   VAL A 342      22.874  -9.115  45.613  1.00  0.77           H  
ATOM   5304  HA  VAL A 342      23.487  -7.815  43.139  1.00  0.77           H  
ATOM   5305  HB  VAL A 342      24.839  -7.510  45.840  1.00  0.77           H  
ATOM   5306 1HG1 VAL A 342      25.725  -5.380  44.941  1.00  0.77           H  
ATOM   5307 2HG1 VAL A 342      26.306  -6.768  43.994  1.00  0.77           H  
ATOM   5308 3HG1 VAL A 342      25.000  -5.739  43.357  1.00  0.77           H  
ATOM   5309 1HG2 VAL A 342      23.454  -5.481  46.031  1.00  0.77           H  
ATOM   5310 2HG2 VAL A 342      22.709  -5.829  44.477  1.00  0.77           H  
ATOM   5311 3HG2 VAL A 342      22.438  -6.919  45.828  1.00  0.77           H  
ATOM   5312  N   LEU A 343      25.937  -9.619  44.291  1.00  0.76           N  
ATOM   5313  CA  LEU A 343      27.183 -10.191  43.843  1.00  0.76           C  
ATOM   5314  C   LEU A 343      26.982 -11.228  42.738  1.00  0.76           C  
ATOM   5315  O   LEU A 343      27.745 -11.266  41.765  1.00  0.76           O  
ATOM   5316  CB  LEU A 343      27.881 -10.783  45.047  1.00  0.76           C  
ATOM   5317  CG  LEU A 343      28.327  -9.728  46.069  1.00  0.76           C  
ATOM   5318  CD1 LEU A 343      28.843 -10.400  47.317  1.00  0.76           C  
ATOM   5319  CD2 LEU A 343      29.382  -8.843  45.439  1.00  0.76           C  
ATOM   5320  H   LEU A 343      25.594  -9.785  45.238  1.00  0.76           H  
ATOM   5321  HA  LEU A 343      27.800  -9.387  43.445  1.00  0.76           H  
ATOM   5322 1HB  LEU A 343      27.198 -11.478  45.543  1.00  0.76           H  
ATOM   5323 2HB  LEU A 343      28.748 -11.317  44.701  1.00  0.76           H  
ATOM   5324  HG  LEU A 343      27.467  -9.120  46.352  1.00  0.76           H  
ATOM   5325 1HD1 LEU A 343      29.139  -9.641  48.040  1.00  0.76           H  
ATOM   5326 2HD1 LEU A 343      28.053 -11.021  47.742  1.00  0.76           H  
ATOM   5327 3HD1 LEU A 343      29.701 -11.012  47.072  1.00  0.76           H  
ATOM   5328 1HD2 LEU A 343      29.691  -8.080  46.154  1.00  0.76           H  
ATOM   5329 2HD2 LEU A 343      30.244  -9.448  45.156  1.00  0.76           H  
ATOM   5330 3HD2 LEU A 343      28.966  -8.362  44.552  1.00  0.76           H  
ATOM   5331  N   THR A 344      25.929 -12.041  42.858  1.00  0.75           N  
ATOM   5332  CA  THR A 344      25.662 -13.071  41.878  1.00  0.75           C  
ATOM   5333  C   THR A 344      25.214 -12.475  40.581  1.00  0.75           C  
ATOM   5334  O   THR A 344      25.710 -12.867  39.538  1.00  0.75           O  
ATOM   5335  CB  THR A 344      24.542 -14.018  42.293  1.00  0.75           C  
ATOM   5336  OG1 THR A 344      24.876 -14.671  43.515  1.00  0.75           O  
ATOM   5337  CG2 THR A 344      24.347 -15.044  41.164  1.00  0.75           C  
ATOM   5338  H   THR A 344      25.314 -11.972  43.660  1.00  0.75           H  
ATOM   5339  HA  THR A 344      26.576 -13.638  41.705  1.00  0.75           H  
ATOM   5340  HB  THR A 344      23.618 -13.453  42.438  1.00  0.75           H  
ATOM   5341  HG1 THR A 344      24.939 -13.976  44.211  1.00  0.75           H  
ATOM   5342 1HG2 THR A 344      23.557 -15.716  41.413  1.00  0.75           H  
ATOM   5343 2HG2 THR A 344      24.095 -14.525  40.242  1.00  0.75           H  
ATOM   5344 3HG2 THR A 344      25.261 -15.603  41.016  1.00  0.75           H  
ATOM   5345  N   ALA A 345      24.259 -11.543  40.641  1.00  0.76           N  
ATOM   5346  CA  ALA A 345      23.702 -10.926  39.457  1.00  0.76           C  
ATOM   5347  C   ALA A 345      24.781 -10.208  38.686  1.00  0.76           C  
ATOM   5348  O   ALA A 345      24.795 -10.262  37.462  1.00  0.76           O  
ATOM   5349  CB  ALA A 345      22.579  -9.971  39.815  1.00  0.76           C  
ATOM   5350  H   ALA A 345      23.898 -11.252  41.537  1.00  0.76           H  
ATOM   5351  HA  ALA A 345      23.302 -11.713  38.829  1.00  0.76           H  
ATOM   5352 1HB  ALA A 345      22.166  -9.533  38.912  1.00  0.76           H  
ATOM   5353 2HB  ALA A 345      21.798 -10.510  40.351  1.00  0.76           H  
ATOM   5354 3HB  ALA A 345      22.975  -9.199  40.445  1.00  0.76           H  
ATOM   5355  N   VAL A 346      25.729  -9.568  39.364  1.00  0.77           N  
ATOM   5356  CA  VAL A 346      26.792  -8.926  38.613  1.00  0.77           C  
ATOM   5357  C   VAL A 346      27.667  -9.977  37.926  1.00  0.77           C  
ATOM   5358  O   VAL A 346      27.934  -9.891  36.724  1.00  0.77           O  
ATOM   5359  CB  VAL A 346      27.629  -8.033  39.531  1.00  0.77           C  
ATOM   5360  CG1 VAL A 346      28.858  -7.516  38.784  1.00  0.77           C  
ATOM   5361  CG2 VAL A 346      26.774  -6.868  39.988  1.00  0.77           C  
ATOM   5362  H   VAL A 346      25.709  -9.496  40.386  1.00  0.77           H  
ATOM   5363  HA  VAL A 346      26.341  -8.293  37.849  1.00  0.77           H  
ATOM   5364  HB  VAL A 346      27.963  -8.613  40.398  1.00  0.77           H  
ATOM   5365 1HG1 VAL A 346      29.449  -6.875  39.442  1.00  0.77           H  
ATOM   5366 2HG1 VAL A 346      29.460  -8.364  38.463  1.00  0.77           H  
ATOM   5367 3HG1 VAL A 346      28.548  -6.948  37.916  1.00  0.77           H  
ATOM   5368 1HG2 VAL A 346      27.361  -6.237  40.645  1.00  0.77           H  
ATOM   5369 2HG2 VAL A 346      26.456  -6.309  39.137  1.00  0.77           H  
ATOM   5370 3HG2 VAL A 346      25.905  -7.218  40.508  1.00  0.77           H  
ATOM   5371  N   LEU A 347      28.076 -11.014  38.657  1.00  0.81           N  
ATOM   5372  CA  LEU A 347      28.897 -12.043  38.031  1.00  0.81           C  
ATOM   5373  C   LEU A 347      28.146 -12.800  36.940  1.00  0.81           C  
ATOM   5374  O   LEU A 347      28.721 -13.233  35.940  1.00  0.81           O  
ATOM   5375  CB  LEU A 347      29.380 -13.039  39.058  1.00  0.81           C  
ATOM   5376  CG  LEU A 347      30.372 -12.536  40.045  1.00  0.81           C  
ATOM   5377  CD1 LEU A 347      30.661 -13.667  41.038  1.00  0.81           C  
ATOM   5378  CD2 LEU A 347      31.597 -12.052  39.291  1.00  0.81           C  
ATOM   5379  H   LEU A 347      27.843 -11.086  39.651  1.00  0.81           H  
ATOM   5380  HA  LEU A 347      29.763 -11.559  37.589  1.00  0.81           H  
ATOM   5381 1HB  LEU A 347      28.512 -13.381  39.620  1.00  0.81           H  
ATOM   5382 2HB  LEU A 347      29.823 -13.880  38.539  1.00  0.81           H  
ATOM   5383  HG  LEU A 347      29.953 -11.704  40.609  1.00  0.81           H  
ATOM   5384 1HD1 LEU A 347      31.379 -13.334  41.785  1.00  0.81           H  
ATOM   5385 2HD1 LEU A 347      29.737 -13.952  41.522  1.00  0.81           H  
ATOM   5386 3HD1 LEU A 347      31.061 -14.521  40.502  1.00  0.81           H  
ATOM   5387 1HD2 LEU A 347      32.340 -11.683  39.997  1.00  0.81           H  
ATOM   5388 2HD2 LEU A 347      32.008 -12.869  38.716  1.00  0.81           H  
ATOM   5389 3HD2 LEU A 347      31.309 -11.248  38.612  1.00  0.81           H  
ATOM   5390  N   ALA A 348      26.858 -12.996  37.150  1.00  0.86           N  
ATOM   5391  CA  ALA A 348      26.013 -13.668  36.197  1.00  0.86           C  
ATOM   5392  C   ALA A 348      25.877 -12.822  34.943  1.00  0.86           C  
ATOM   5393  O   ALA A 348      26.085 -13.301  33.831  1.00  0.86           O  
ATOM   5394  CB  ALA A 348      24.650 -13.917  36.821  1.00  0.86           C  
ATOM   5395  H   ALA A 348      26.440 -12.655  38.000  1.00  0.86           H  
ATOM   5396  HA  ALA A 348      26.475 -14.616  35.929  1.00  0.86           H  
ATOM   5397 1HB  ALA A 348      23.999 -14.428  36.140  1.00  0.86           H  
ATOM   5398 2HB  ALA A 348      24.766 -14.518  37.719  1.00  0.86           H  
ATOM   5399 3HB  ALA A 348      24.205 -12.970  37.084  1.00  0.86           H  
ATOM   5400  N   SER A 349      25.661 -11.518  35.125  1.00  0.94           N  
ATOM   5401  CA  SER A 349      25.448 -10.602  34.018  1.00  0.94           C  
ATOM   5402  C   SER A 349      26.643 -10.543  33.094  1.00  0.94           C  
ATOM   5403  O   SER A 349      26.489 -10.633  31.873  1.00  0.94           O  
ATOM   5404  CB  SER A 349      25.184  -9.214  34.550  1.00  0.94           C  
ATOM   5405  OG  SER A 349      23.994  -9.168  35.282  1.00  0.94           O  
ATOM   5406  H   SER A 349      25.555 -11.153  36.066  1.00  0.94           H  
ATOM   5407  HA  SER A 349      24.579 -10.937  33.453  1.00  0.94           H  
ATOM   5408 1HB  SER A 349      26.013  -8.902  35.182  1.00  0.94           H  
ATOM   5409 2HB  SER A 349      25.126  -8.512  33.722  1.00  0.94           H  
ATOM   5410  HG  SER A 349      24.174  -9.687  36.087  1.00  0.94           H  
ATOM   5411  N   ILE A 350      27.852 -10.511  33.661  1.00  1.04           N  
ATOM   5412  CA  ILE A 350      29.033 -10.448  32.809  1.00  1.04           C  
ATOM   5413  C   ILE A 350      29.222 -11.717  31.985  1.00  1.04           C  
ATOM   5414  O   ILE A 350      30.018 -11.714  31.057  1.00  1.04           O  
ATOM   5415  CB  ILE A 350      30.335 -10.167  33.606  1.00  1.04           C  
ATOM   5416  CG1 ILE A 350      30.627 -11.277  34.565  1.00  1.04           C  
ATOM   5417  CG2 ILE A 350      30.229  -8.860  34.350  1.00  1.04           C  
ATOM   5418  CD1 ILE A 350      31.981 -11.204  35.220  1.00  1.04           C  
ATOM   5419  H   ILE A 350      27.937 -10.460  34.680  1.00  1.04           H  
ATOM   5420  HA  ILE A 350      28.894  -9.620  32.118  1.00  1.04           H  
ATOM   5421  HB  ILE A 350      31.164 -10.116  32.914  1.00  1.04           H  
ATOM   5422 1HG1 ILE A 350      29.885 -11.229  35.325  1.00  1.04           H  
ATOM   5423 2HG1 ILE A 350      30.548 -12.230  34.059  1.00  1.04           H  
ATOM   5424 1HG2 ILE A 350      31.153  -8.669  34.884  1.00  1.04           H  
ATOM   5425 2HG2 ILE A 350      30.051  -8.072  33.653  1.00  1.04           H  
ATOM   5426 3HG2 ILE A 350      29.407  -8.905  35.052  1.00  1.04           H  
ATOM   5427 1HD1 ILE A 350      32.086 -12.040  35.913  1.00  1.04           H  
ATOM   5428 2HD1 ILE A 350      32.758 -11.261  34.459  1.00  1.04           H  
ATOM   5429 3HD1 ILE A 350      32.068 -10.268  35.764  1.00  1.04           H  
ATOM   5430  N   GLY A 351      28.550 -12.819  32.365  1.00  1.15           N  
ATOM   5431  CA  GLY A 351      28.669 -14.101  31.694  1.00  1.15           C  
ATOM   5432  C   GLY A 351      27.742 -14.276  30.489  1.00  1.15           C  
ATOM   5433  O   GLY A 351      27.906 -15.219  29.693  1.00  1.15           O  
ATOM   5434  H   GLY A 351      27.881 -12.766  33.129  1.00  1.15           H  
ATOM   5435 1HA  GLY A 351      29.687 -14.274  31.431  1.00  1.15           H  
ATOM   5436 2HA  GLY A 351      28.427 -14.873  32.423  1.00  1.15           H  
ATOM   5437  N   THR A 352      26.813 -13.335  30.321  1.00  1.27           N  
ATOM   5438  CA  THR A 352      25.763 -13.442  29.320  1.00  1.27           C  
ATOM   5439  C   THR A 352      26.144 -13.233  27.885  1.00  1.27           C  
ATOM   5440  O   THR A 352      27.159 -12.643  27.554  1.00  1.27           O  
ATOM   5441  CB  THR A 352      24.683 -12.387  29.583  1.00  1.27           C  
ATOM   5442  OG1 THR A 352      25.266 -11.098  29.523  1.00  1.27           O  
ATOM   5443  CG2 THR A 352      24.058 -12.582  30.833  1.00  1.27           C  
ATOM   5444  H   THR A 352      26.789 -12.532  30.955  1.00  1.27           H  
ATOM   5445  HA  THR A 352      25.323 -14.434  29.409  1.00  1.27           H  
ATOM   5446  HB  THR A 352      23.927 -12.447  28.804  1.00  1.27           H  
ATOM   5447  HG1 THR A 352      25.854 -10.962  30.300  1.00  1.27           H  
ATOM   5448 1HG2 THR A 352      23.291 -11.822  30.990  1.00  1.27           H  
ATOM   5449 2HG2 THR A 352      23.615 -13.557  30.808  1.00  1.27           H  
ATOM   5450 3HG2 THR A 352      24.794 -12.528  31.624  1.00  1.27           H  
ATOM   5451  N   ALA A 353      25.249 -13.671  27.022  1.00  1.39           N  
ATOM   5452  CA  ALA A 353      25.347 -13.378  25.617  1.00  1.39           C  
ATOM   5453  C   ALA A 353      24.395 -12.262  25.363  1.00  1.39           C  
ATOM   5454  O   ALA A 353      23.349 -12.209  26.000  1.00  1.39           O  
ATOM   5455  CB  ALA A 353      24.990 -14.577  24.761  1.00  1.39           C  
ATOM   5456  H   ALA A 353      24.454 -14.189  27.358  1.00  1.39           H  
ATOM   5457  HA  ALA A 353      26.344 -13.025  25.400  1.00  1.39           H  
ATOM   5458 1HB  ALA A 353      25.058 -14.306  23.711  1.00  1.39           H  
ATOM   5459 2HB  ALA A 353      25.669 -15.384  24.969  1.00  1.39           H  
ATOM   5460 3HB  ALA A 353      23.975 -14.898  24.986  1.00  1.39           H  
ATOM   5461  N   GLY A 354      24.666 -11.410  24.398  1.00  1.49           N  
ATOM   5462  CA  GLY A 354      23.711 -10.353  24.083  1.00  1.49           C  
ATOM   5463  C   GLY A 354      22.561 -10.866  23.216  1.00  1.49           C  
ATOM   5464  O   GLY A 354      22.378 -10.374  22.108  1.00  1.49           O  
ATOM   5465  H   GLY A 354      25.538 -11.461  23.888  1.00  1.49           H  
ATOM   5466 1HA  GLY A 354      23.314  -9.942  25.012  1.00  1.49           H  
ATOM   5467 2HA  GLY A 354      24.224  -9.541  23.583  1.00  1.49           H  
ATOM   5468  N   VAL A 355      21.870 -11.888  23.736  1.00  1.55           N  
ATOM   5469  CA  VAL A 355      20.755 -12.664  23.196  1.00  1.55           C  
ATOM   5470  C   VAL A 355      19.657 -12.604  24.259  1.00  1.55           C  
ATOM   5471  O   VAL A 355      19.946 -12.917  25.412  1.00  1.55           O  
ATOM   5472  CB  VAL A 355      21.209 -14.136  22.999  1.00  1.55           C  
ATOM   5473  CG1 VAL A 355      20.089 -15.015  22.511  1.00  1.55           C  
ATOM   5474  CG2 VAL A 355      22.330 -14.189  22.018  1.00  1.55           C  
ATOM   5475  H   VAL A 355      22.170 -12.138  24.671  1.00  1.55           H  
ATOM   5476  HA  VAL A 355      20.432 -12.224  22.254  1.00  1.55           H  
ATOM   5477  HB  VAL A 355      21.542 -14.524  23.963  1.00  1.55           H  
ATOM   5478 1HG1 VAL A 355      20.458 -16.028  22.414  1.00  1.55           H  
ATOM   5479 2HG1 VAL A 355      19.277 -15.002  23.215  1.00  1.55           H  
ATOM   5480 3HG1 VAL A 355      19.744 -14.668  21.541  1.00  1.55           H  
ATOM   5481 1HG2 VAL A 355      22.668 -15.217  21.900  1.00  1.55           H  
ATOM   5482 2HG2 VAL A 355      21.980 -13.814  21.063  1.00  1.55           H  
ATOM   5483 3HG2 VAL A 355      23.148 -13.583  22.372  1.00  1.55           H  
ATOM   5484  N   PRO A 356      18.383 -12.330  23.940  1.00  1.57           N  
ATOM   5485  CA  PRO A 356      17.336 -12.162  24.943  1.00  1.57           C  
ATOM   5486  C   PRO A 356      17.115 -13.393  25.831  1.00  1.57           C  
ATOM   5487  O   PRO A 356      16.762 -13.274  27.004  1.00  1.57           O  
ATOM   5488  CB  PRO A 356      16.102 -11.886  24.064  1.00  1.57           C  
ATOM   5489  CG  PRO A 356      16.444 -12.447  22.684  1.00  1.57           C  
ATOM   5490  CD  PRO A 356      17.930 -12.231  22.538  1.00  1.57           C  
ATOM   5491  HA  PRO A 356      17.567 -11.277  25.559  1.00  1.57           H  
ATOM   5492 1HB  PRO A 356      15.211 -12.342  24.517  1.00  1.57           H  
ATOM   5493 2HB  PRO A 356      15.920 -10.793  24.036  1.00  1.57           H  
ATOM   5494 1HG  PRO A 356      16.150 -13.503  22.613  1.00  1.57           H  
ATOM   5495 2HG  PRO A 356      15.869 -11.903  21.916  1.00  1.57           H  
ATOM   5496 1HD  PRO A 356      18.325 -13.006  21.909  1.00  1.57           H  
ATOM   5497 2HD  PRO A 356      18.138 -11.238  22.135  1.00  1.57           H  
ATOM   5498  N   GLY A 357      17.451 -14.578  25.330  1.00  1.54           N  
ATOM   5499  CA  GLY A 357      17.301 -15.804  26.111  1.00  1.54           C  
ATOM   5500  C   GLY A 357      18.150 -15.769  27.382  1.00  1.54           C  
ATOM   5501  O   GLY A 357      17.807 -16.384  28.400  1.00  1.54           O  
ATOM   5502  H   GLY A 357      17.771 -14.644  24.379  1.00  1.54           H  
ATOM   5503 1HA  GLY A 357      16.251 -15.936  26.375  1.00  1.54           H  
ATOM   5504 2HA  GLY A 357      17.590 -16.658  25.500  1.00  1.54           H  
ATOM   5505  N   ALA A 358      19.270 -15.044  27.314  1.00  1.48           N  
ATOM   5506  CA  ALA A 358      20.203 -14.934  28.415  1.00  1.48           C  
ATOM   5507  C   ALA A 358      19.548 -14.325  29.636  1.00  1.48           C  
ATOM   5508  O   ALA A 358      19.921 -14.649  30.757  1.00  1.48           O  
ATOM   5509  CB  ALA A 358      21.404 -14.107  28.010  1.00  1.48           C  
ATOM   5510  H   ALA A 358      19.472 -14.508  26.470  1.00  1.48           H  
ATOM   5511  HA  ALA A 358      20.539 -15.932  28.675  1.00  1.48           H  
ATOM   5512 1HB  ALA A 358      22.099 -14.063  28.838  1.00  1.48           H  
ATOM   5513 2HB  ALA A 358      21.888 -14.560  27.145  1.00  1.48           H  
ATOM   5514 3HB  ALA A 358      21.084 -13.097  27.749  1.00  1.48           H  
ATOM   5515  N   GLY A 359      18.576 -13.431  29.436  1.00  1.38           N  
ATOM   5516  CA  GLY A 359      17.928 -12.762  30.557  1.00  1.38           C  
ATOM   5517  C   GLY A 359      17.320 -13.798  31.485  1.00  1.38           C  
ATOM   5518  O   GLY A 359      17.617 -13.842  32.686  1.00  1.38           O  
ATOM   5519  H   GLY A 359      18.240 -13.237  28.491  1.00  1.38           H  
ATOM   5520 1HA  GLY A 359      18.649 -12.146  31.094  1.00  1.38           H  
ATOM   5521 2HA  GLY A 359      17.147 -12.106  30.178  1.00  1.38           H  
ATOM   5522  N   ALA A 360      16.477 -14.649  30.908  1.00  1.25           N  
ATOM   5523  CA  ALA A 360      15.806 -15.705  31.646  1.00  1.25           C  
ATOM   5524  C   ALA A 360      16.804 -16.665  32.284  1.00  1.25           C  
ATOM   5525  O   ALA A 360      16.602 -17.116  33.421  1.00  1.25           O  
ATOM   5526  CB  ALA A 360      14.900 -16.469  30.705  1.00  1.25           C  
ATOM   5527  H   ALA A 360      16.294 -14.548  29.915  1.00  1.25           H  
ATOM   5528  HA  ALA A 360      15.214 -15.248  32.439  1.00  1.25           H  
ATOM   5529 1HB  ALA A 360      14.385 -17.252  31.245  1.00  1.25           H  
ATOM   5530 2HB  ALA A 360      14.177 -15.781  30.265  1.00  1.25           H  
ATOM   5531 3HB  ALA A 360      15.505 -16.915  29.914  1.00  1.25           H  
ATOM   5532  N   ILE A 361      17.894 -16.960  31.576  1.00  1.13           N  
ATOM   5533  CA  ILE A 361      18.873 -17.894  32.106  1.00  1.13           C  
ATOM   5534  C   ILE A 361      19.559 -17.310  33.334  1.00  1.13           C  
ATOM   5535  O   ILE A 361      19.719 -17.997  34.348  1.00  1.13           O  
ATOM   5536  CB  ILE A 361      19.942 -18.264  31.072  1.00  1.13           C  
ATOM   5537  CG1 ILE A 361      19.315 -19.023  29.915  1.00  1.13           C  
ATOM   5538  CG2 ILE A 361      20.973 -19.176  31.750  1.00  1.13           C  
ATOM   5539  CD1 ILE A 361      20.227 -19.168  28.723  1.00  1.13           C  
ATOM   5540  H   ILE A 361      18.015 -16.567  30.637  1.00  1.13           H  
ATOM   5541  HA  ILE A 361      18.354 -18.805  32.403  1.00  1.13           H  
ATOM   5542  HB  ILE A 361      20.418 -17.362  30.692  1.00  1.13           H  
ATOM   5543 1HG1 ILE A 361      19.034 -20.016  30.259  1.00  1.13           H  
ATOM   5544 2HG1 ILE A 361      18.414 -18.501  29.599  1.00  1.13           H  
ATOM   5545 1HG2 ILE A 361      21.742 -19.452  31.033  1.00  1.13           H  
ATOM   5546 2HG2 ILE A 361      21.426 -18.677  32.590  1.00  1.13           H  
ATOM   5547 3HG2 ILE A 361      20.471 -20.074  32.108  1.00  1.13           H  
ATOM   5548 1HD1 ILE A 361      19.709 -19.720  27.939  1.00  1.13           H  
ATOM   5549 2HD1 ILE A 361      20.498 -18.190  28.350  1.00  1.13           H  
ATOM   5550 3HD1 ILE A 361      21.125 -19.707  29.014  1.00  1.13           H  
ATOM   5551  N   MET A 362      19.976 -16.039  33.257  1.00  1.03           N  
ATOM   5552  CA  MET A 362      20.654 -15.453  34.401  1.00  1.03           C  
ATOM   5553  C   MET A 362      19.714 -15.364  35.578  1.00  1.03           C  
ATOM   5554  O   MET A 362      20.118 -15.578  36.720  1.00  1.03           O  
ATOM   5555  CB  MET A 362      21.167 -14.065  34.127  1.00  1.03           C  
ATOM   5556  CG  MET A 362      22.186 -13.966  33.117  1.00  1.03           C  
ATOM   5557  SD  MET A 362      23.591 -14.993  33.409  1.00  1.03           S  
ATOM   5558  CE  MET A 362      23.187 -16.272  32.281  1.00  1.03           C  
ATOM   5559  H   MET A 362      19.832 -15.496  32.403  1.00  1.03           H  
ATOM   5560  HA  MET A 362      21.489 -16.095  34.680  1.00  1.03           H  
ATOM   5561 1HB  MET A 362      20.334 -13.420  33.836  1.00  1.03           H  
ATOM   5562 2HB  MET A 362      21.592 -13.671  35.030  1.00  1.03           H  
ATOM   5563 1HG  MET A 362      21.775 -14.215  32.161  1.00  1.03           H  
ATOM   5564 2HG  MET A 362      22.517 -12.933  33.098  1.00  1.03           H  
ATOM   5565 1HE  MET A 362      23.949 -17.047  32.311  1.00  1.03           H  
ATOM   5566 2HE  MET A 362      22.246 -16.673  32.563  1.00  1.03           H  
ATOM   5567 3HE  MET A 362      23.116 -15.868  31.275  1.00  1.03           H  
ATOM   5568  N   LEU A 363      18.436 -15.093  35.322  1.00  0.94           N  
ATOM   5569  CA  LEU A 363      17.516 -15.051  36.434  1.00  0.94           C  
ATOM   5570  C   LEU A 363      17.498 -16.399  37.122  1.00  0.94           C  
ATOM   5571  O   LEU A 363      17.561 -16.461  38.344  1.00  0.94           O  
ATOM   5572  CB  LEU A 363      16.125 -14.616  36.016  1.00  0.94           C  
ATOM   5573  CG  LEU A 363      15.107 -14.642  37.149  1.00  0.94           C  
ATOM   5574  CD1 LEU A 363      15.580 -13.727  38.281  1.00  0.94           C  
ATOM   5575  CD2 LEU A 363      13.753 -14.186  36.638  1.00  0.94           C  
ATOM   5576  H   LEU A 363      18.118 -14.894  34.371  1.00  0.94           H  
ATOM   5577  HA  LEU A 363      17.880 -14.317  37.151  1.00  0.94           H  
ATOM   5578 1HB  LEU A 363      16.189 -13.604  35.659  1.00  0.94           H  
ATOM   5579 2HB  LEU A 363      15.780 -15.247  35.204  1.00  0.94           H  
ATOM   5580  HG  LEU A 363      15.032 -15.641  37.520  1.00  0.94           H  
ATOM   5581 1HD1 LEU A 363      14.859 -13.749  39.101  1.00  0.94           H  
ATOM   5582 2HD1 LEU A 363      16.550 -14.067  38.646  1.00  0.94           H  
ATOM   5583 3HD1 LEU A 363      15.674 -12.721  37.907  1.00  0.94           H  
ATOM   5584 1HD2 LEU A 363      13.034 -14.214  37.441  1.00  0.94           H  
ATOM   5585 2HD2 LEU A 363      13.842 -13.180  36.274  1.00  0.94           H  
ATOM   5586 3HD2 LEU A 363      13.420 -14.833  35.831  1.00  0.94           H  
ATOM   5587  N   ALA A 364      17.423 -17.488  36.357  1.00  0.88           N  
ATOM   5588  CA  ALA A 364      17.426 -18.808  36.974  1.00  0.88           C  
ATOM   5589  C   ALA A 364      18.697 -19.019  37.807  1.00  0.88           C  
ATOM   5590  O   ALA A 364      18.648 -19.572  38.910  1.00  0.88           O  
ATOM   5591  CB  ALA A 364      17.336 -19.876  35.911  1.00  0.88           C  
ATOM   5592  H   ALA A 364      17.356 -17.394  35.341  1.00  0.88           H  
ATOM   5593  HA  ALA A 364      16.566 -18.880  37.632  1.00  0.88           H  
ATOM   5594 1HB  ALA A 364      17.329 -20.853  36.382  1.00  0.88           H  
ATOM   5595 2HB  ALA A 364      16.428 -19.736  35.332  1.00  0.88           H  
ATOM   5596 3HB  ALA A 364      18.196 -19.801  35.252  1.00  0.88           H  
ATOM   5597  N   MET A 365      19.839 -18.524  37.311  1.00  0.84           N  
ATOM   5598  CA  MET A 365      21.102 -18.643  38.043  1.00  0.84           C  
ATOM   5599  C   MET A 365      20.993 -17.939  39.396  1.00  0.84           C  
ATOM   5600  O   MET A 365      21.397 -18.486  40.432  1.00  0.84           O  
ATOM   5601  CB  MET A 365      22.243 -18.027  37.231  1.00  0.84           C  
ATOM   5602  CG  MET A 365      23.637 -18.220  37.790  1.00  0.84           C  
ATOM   5603  SD  MET A 365      24.883 -17.397  36.774  1.00  0.84           S  
ATOM   5604  CE  MET A 365      24.606 -18.159  35.194  1.00  0.84           C  
ATOM   5605  H   MET A 365      19.829 -18.087  36.388  1.00  0.84           H  
ATOM   5606  HA  MET A 365      21.306 -19.697  38.222  1.00  0.84           H  
ATOM   5607 1HB  MET A 365      22.216 -18.419  36.215  1.00  0.84           H  
ATOM   5608 2HB  MET A 365      22.093 -16.954  37.161  1.00  0.84           H  
ATOM   5609 1HG  MET A 365      23.679 -17.798  38.796  1.00  0.84           H  
ATOM   5610 2HG  MET A 365      23.879 -19.281  37.848  1.00  0.84           H  
ATOM   5611 1HE  MET A 365      25.302 -17.744  34.463  1.00  0.84           H  
ATOM   5612 2HE  MET A 365      24.761 -19.236  35.275  1.00  0.84           H  
ATOM   5613 3HE  MET A 365      23.581 -17.962  34.871  1.00  0.84           H  
ATOM   5614  N   VAL A 366      20.432 -16.726  39.384  1.00  0.81           N  
ATOM   5615  CA  VAL A 366      20.259 -15.939  40.598  1.00  0.81           C  
ATOM   5616  C   VAL A 366      19.268 -16.580  41.547  1.00  0.81           C  
ATOM   5617  O   VAL A 366      19.541 -16.676  42.742  1.00  0.81           O  
ATOM   5618  CB  VAL A 366      19.840 -14.500  40.281  1.00  0.81           C  
ATOM   5619  CG1 VAL A 366      19.464 -13.756  41.574  1.00  0.81           C  
ATOM   5620  CG2 VAL A 366      21.010 -13.799  39.618  1.00  0.81           C  
ATOM   5621  H   VAL A 366      20.129 -16.337  38.488  1.00  0.81           H  
ATOM   5622  HA  VAL A 366      21.222 -15.883  41.092  1.00  0.81           H  
ATOM   5623  HB  VAL A 366      18.972 -14.508  39.618  1.00  0.81           H  
ATOM   5624 1HG1 VAL A 366      19.172 -12.736  41.326  1.00  0.81           H  
ATOM   5625 2HG1 VAL A 366      18.624 -14.263  42.057  1.00  0.81           H  
ATOM   5626 3HG1 VAL A 366      20.317 -13.738  42.252  1.00  0.81           H  
ATOM   5627 1HG2 VAL A 366      20.744 -12.792  39.392  1.00  0.81           H  
ATOM   5628 2HG2 VAL A 366      21.854 -13.797  40.290  1.00  0.81           H  
ATOM   5629 3HG2 VAL A 366      21.278 -14.320  38.695  1.00  0.81           H  
ATOM   5630  N   LEU A 367      18.153 -17.066  41.016  1.00  0.80           N  
ATOM   5631  CA  LEU A 367      17.144 -17.703  41.838  1.00  0.80           C  
ATOM   5632  C   LEU A 367      17.737 -18.918  42.524  1.00  0.80           C  
ATOM   5633  O   LEU A 367      17.552 -19.121  43.725  1.00  0.80           O  
ATOM   5634  CB  LEU A 367      15.970 -18.100  40.961  1.00  0.80           C  
ATOM   5635  CG  LEU A 367      15.155 -16.930  40.436  1.00  0.80           C  
ATOM   5636  CD1 LEU A 367      14.148 -17.414  39.420  1.00  0.80           C  
ATOM   5637  CD2 LEU A 367      14.498 -16.264  41.589  1.00  0.80           C  
ATOM   5638  H   LEU A 367      17.993 -16.961  40.018  1.00  0.80           H  
ATOM   5639  HA  LEU A 367      16.804 -16.995  42.586  1.00  0.80           H  
ATOM   5640 1HB  LEU A 367      16.365 -18.635  40.108  1.00  0.80           H  
ATOM   5641 2HB  LEU A 367      15.311 -18.763  41.519  1.00  0.80           H  
ATOM   5642  HG  LEU A 367      15.808 -16.221  39.955  1.00  0.80           H  
ATOM   5643 1HD1 LEU A 367      13.598 -16.582  39.056  1.00  0.80           H  
ATOM   5644 2HD1 LEU A 367      14.667 -17.872  38.592  1.00  0.80           H  
ATOM   5645 3HD1 LEU A 367      13.470 -18.133  39.879  1.00  0.80           H  
ATOM   5646 1HD2 LEU A 367      13.928 -15.414  41.246  1.00  0.80           H  
ATOM   5647 2HD2 LEU A 367      13.840 -16.970  42.090  1.00  0.80           H  
ATOM   5648 3HD2 LEU A 367      15.265 -15.933  42.273  1.00  0.80           H  
ATOM   5649  N   HIS A 368      18.560 -19.680  41.818  1.00  0.80           N  
ATOM   5650  CA  HIS A 368      19.199 -20.785  42.497  1.00  0.80           C  
ATOM   5651  C   HIS A 368      20.186 -20.261  43.538  1.00  0.80           C  
ATOM   5652  O   HIS A 368      20.222 -20.750  44.672  1.00  0.80           O  
ATOM   5653  CB  HIS A 368      19.923 -21.705  41.507  1.00  0.80           C  
ATOM   5654  CG  HIS A 368      18.997 -22.550  40.733  1.00  0.80           C  
ATOM   5655  ND1 HIS A 368      19.419 -23.508  39.841  1.00  0.80           N  
ATOM   5656  CD2 HIS A 368      17.667 -22.581  40.722  1.00  0.80           C  
ATOM   5657  CE1 HIS A 368      18.367 -24.117  39.330  1.00  0.80           C  
ATOM   5658  NE2 HIS A 368      17.277 -23.588  39.864  1.00  0.80           N  
ATOM   5659  H   HIS A 368      18.711 -19.518  40.821  1.00  0.80           H  
ATOM   5660  HA  HIS A 368      18.447 -21.377  43.017  1.00  0.80           H  
ATOM   5661 1HB  HIS A 368      20.494 -21.094  40.803  1.00  0.80           H  
ATOM   5662 2HB  HIS A 368      20.626 -22.343  42.039  1.00  0.80           H  
ATOM   5663  HD1 HIS A 368      20.369 -23.730  39.619  1.00  0.80           H  
ATOM   5664  HD2 HIS A 368      16.927 -21.991  41.265  1.00  0.80           H  
ATOM   5665  HE1 HIS A 368      18.490 -24.921  38.605  1.00  0.80           H  
ATOM   5666  N   SER A 369      20.930 -19.210  43.181  1.00  0.81           N  
ATOM   5667  CA  SER A 369      21.945 -18.640  44.051  1.00  0.81           C  
ATOM   5668  C   SER A 369      21.397 -18.075  45.361  1.00  0.81           C  
ATOM   5669  O   SER A 369      22.111 -18.025  46.352  1.00  0.81           O  
ATOM   5670  CB  SER A 369      22.707 -17.565  43.340  1.00  0.81           C  
ATOM   5671  OG  SER A 369      23.404 -18.086  42.236  1.00  0.81           O  
ATOM   5672  H   SER A 369      20.845 -18.828  42.240  1.00  0.81           H  
ATOM   5673  HA  SER A 369      22.644 -19.425  44.267  1.00  0.81           H  
ATOM   5674 1HB  SER A 369      22.031 -16.793  43.023  1.00  0.81           H  
ATOM   5675 2HB  SER A 369      23.415 -17.109  44.032  1.00  0.81           H  
ATOM   5676  HG  SER A 369      22.716 -18.451  41.634  1.00  0.81           H  
ATOM   5677  N   VAL A 370      20.130 -17.680  45.391  1.00  0.82           N  
ATOM   5678  CA  VAL A 370      19.551 -17.137  46.618  1.00  0.82           C  
ATOM   5679  C   VAL A 370      18.669 -18.140  47.348  1.00  0.82           C  
ATOM   5680  O   VAL A 370      17.973 -17.777  48.304  1.00  0.82           O  
ATOM   5681  CB  VAL A 370      18.688 -15.908  46.345  1.00  0.82           C  
ATOM   5682  CG1 VAL A 370      19.480 -14.831  45.731  1.00  0.82           C  
ATOM   5683  CG2 VAL A 370      17.566 -16.299  45.461  1.00  0.82           C  
ATOM   5684  H   VAL A 370      19.590 -17.698  44.523  1.00  0.82           H  
ATOM   5685  HA  VAL A 370      20.365 -16.843  47.280  1.00  0.82           H  
ATOM   5686  HB  VAL A 370      18.293 -15.535  47.288  1.00  0.82           H  
ATOM   5687 1HG1 VAL A 370      18.805 -14.023  45.575  1.00  0.82           H  
ATOM   5688 2HG1 VAL A 370      20.293 -14.530  46.395  1.00  0.82           H  
ATOM   5689 3HG1 VAL A 370      19.889 -15.161  44.778  1.00  0.82           H  
ATOM   5690 1HG2 VAL A 370      16.922 -15.451  45.271  1.00  0.82           H  
ATOM   5691 2HG2 VAL A 370      17.965 -16.663  44.543  1.00  0.82           H  
ATOM   5692 3HG2 VAL A 370      17.013 -17.079  45.937  1.00  0.82           H  
ATOM   5693  N   GLY A 371      18.672 -19.400  46.916  1.00  0.85           N  
ATOM   5694  CA  GLY A 371      17.859 -20.378  47.613  1.00  0.85           C  
ATOM   5695  C   GLY A 371      16.419 -20.541  47.116  1.00  0.85           C  
ATOM   5696  O   GLY A 371      15.549 -20.944  47.899  1.00  0.85           O  
ATOM   5697  H   GLY A 371      19.253 -19.691  46.129  1.00  0.85           H  
ATOM   5698 1HA  GLY A 371      18.367 -21.342  47.566  1.00  0.85           H  
ATOM   5699 2HA  GLY A 371      17.832 -20.099  48.659  1.00  0.85           H  
ATOM   5700  N   LEU A 372      16.151 -20.247  45.836  1.00  0.88           N  
ATOM   5701  CA  LEU A 372      14.812 -20.410  45.265  1.00  0.88           C  
ATOM   5702  C   LEU A 372      14.838 -21.340  44.018  1.00  0.88           C  
ATOM   5703  O   LEU A 372      14.751 -20.840  42.901  1.00  0.88           O  
ATOM   5704  CB  LEU A 372      14.259 -19.032  44.839  1.00  0.88           C  
ATOM   5705  CG  LEU A 372      14.110 -17.918  45.943  1.00  0.88           C  
ATOM   5706  CD1 LEU A 372      13.736 -16.596  45.269  1.00  0.88           C  
ATOM   5707  CD2 LEU A 372      13.108 -18.302  46.943  1.00  0.88           C  
ATOM   5708  H   LEU A 372      16.885 -19.895  45.226  1.00  0.88           H  
ATOM   5709  HA  LEU A 372      14.164 -20.838  46.008  1.00  0.88           H  
ATOM   5710 1HB  LEU A 372      14.914 -18.631  44.069  1.00  0.88           H  
ATOM   5711 2HB  LEU A 372      13.272 -19.185  44.396  1.00  0.88           H  
ATOM   5712  HG  LEU A 372      15.047 -17.785  46.452  1.00  0.88           H  
ATOM   5713 1HD1 LEU A 372      13.653 -15.816  46.022  1.00  0.88           H  
ATOM   5714 2HD1 LEU A 372      14.508 -16.323  44.558  1.00  0.88           H  
ATOM   5715 3HD1 LEU A 372      12.791 -16.704  44.755  1.00  0.88           H  
ATOM   5716 1HD2 LEU A 372      13.023 -17.520  47.700  1.00  0.88           H  
ATOM   5717 2HD2 LEU A 372      12.155 -18.446  46.470  1.00  0.88           H  
ATOM   5718 3HD2 LEU A 372      13.435 -19.218  47.409  1.00  0.88           H  
ATOM   5719  N   PRO A 373      14.972 -22.686  44.168  1.00  0.90           N  
ATOM   5720  CA  PRO A 373      15.137 -23.669  43.093  1.00  0.90           C  
ATOM   5721  C   PRO A 373      14.029 -23.630  42.053  1.00  0.90           C  
ATOM   5722  O   PRO A 373      12.857 -23.746  42.403  1.00  0.90           O  
ATOM   5723  CB  PRO A 373      15.076 -25.001  43.849  1.00  0.90           C  
ATOM   5724  CG  PRO A 373      15.519 -24.670  45.229  1.00  0.90           C  
ATOM   5725  CD  PRO A 373      14.932 -23.301  45.495  1.00  0.90           C  
ATOM   5726  HA  PRO A 373      16.122 -23.558  42.644  1.00  0.90           H  
ATOM   5727 1HB  PRO A 373      14.053 -25.407  43.815  1.00  0.90           H  
ATOM   5728 2HB  PRO A 373      15.727 -25.742  43.357  1.00  0.90           H  
ATOM   5729 1HG  PRO A 373      15.165 -25.439  45.930  1.00  0.90           H  
ATOM   5730 2HG  PRO A 373      16.617 -24.676  45.288  1.00  0.90           H  
ATOM   5731 1HD  PRO A 373      13.898 -23.371  45.864  1.00  0.90           H  
ATOM   5732 2HD  PRO A 373      15.576 -22.825  46.186  1.00  0.90           H  
ATOM   5733  N   LEU A 374      14.384 -23.719  40.766  1.00  0.92           N  
ATOM   5734  CA  LEU A 374      13.359 -23.694  39.715  1.00  0.92           C  
ATOM   5735  C   LEU A 374      12.757 -25.063  39.481  1.00  0.92           C  
ATOM   5736  O   LEU A 374      11.933 -25.253  38.588  1.00  0.92           O  
ATOM   5737  CB  LEU A 374      13.916 -23.174  38.389  1.00  0.92           C  
ATOM   5738  CG  LEU A 374      13.901 -21.670  38.228  1.00  0.92           C  
ATOM   5739  CD1 LEU A 374      14.865 -21.052  39.175  1.00  0.92           C  
ATOM   5740  CD2 LEU A 374      14.245 -21.330  36.844  1.00  0.92           C  
ATOM   5741  H   LEU A 374      15.369 -23.703  40.492  1.00  0.92           H  
ATOM   5742  HA  LEU A 374      12.563 -23.023  40.030  1.00  0.92           H  
ATOM   5743 1HB  LEU A 374      14.944 -23.513  38.283  1.00  0.92           H  
ATOM   5744 2HB  LEU A 374      13.329 -23.601  37.578  1.00  0.92           H  
ATOM   5745  HG  LEU A 374      12.910 -21.287  38.463  1.00  0.92           H  
ATOM   5746 1HD1 LEU A 374      14.833 -20.017  39.049  1.00  0.92           H  
ATOM   5747 2HD1 LEU A 374      14.607 -21.303  40.201  1.00  0.92           H  
ATOM   5748 3HD1 LEU A 374      15.861 -21.405  38.949  1.00  0.92           H  
ATOM   5749 1HD2 LEU A 374      14.242 -20.256  36.735  1.00  0.92           H  
ATOM   5750 2HD2 LEU A 374      15.226 -21.719  36.623  1.00  0.92           H  
ATOM   5751 3HD2 LEU A 374      13.520 -21.774  36.165  1.00  0.92           H  
ATOM   5752  N   THR A 375      13.179 -26.018  40.296  1.00  0.91           N  
ATOM   5753  CA  THR A 375      12.684 -27.373  40.237  1.00  0.91           C  
ATOM   5754  C   THR A 375      11.415 -27.465  41.082  1.00  0.91           C  
ATOM   5755  O   THR A 375      10.666 -28.438  41.000  1.00  0.91           O  
ATOM   5756  CB  THR A 375      13.755 -28.351  40.743  1.00  0.91           C  
ATOM   5757  OG1 THR A 375      14.043 -28.080  42.119  1.00  0.91           O  
ATOM   5758  CG2 THR A 375      15.031 -28.159  39.937  1.00  0.91           C  
ATOM   5759  H   THR A 375      13.869 -25.777  40.990  1.00  0.91           H  
ATOM   5760  HA  THR A 375      12.433 -27.620  39.206  1.00  0.91           H  
ATOM   5761  HB  THR A 375      13.400 -29.375  40.640  1.00  0.91           H  
ATOM   5762  HG1 THR A 375      13.232 -28.159  42.630  1.00  0.91           H  
ATOM   5763 1HG2 THR A 375      15.797 -28.846  40.297  1.00  0.91           H  
ATOM   5764 2HG2 THR A 375      14.830 -28.358  38.885  1.00  0.91           H  
ATOM   5765 3HG2 THR A 375      15.383 -27.131  40.052  1.00  0.91           H  
ATOM   5766  N   ASP A 376      11.189 -26.440  41.913  1.00  0.89           N  
ATOM   5767  CA  ASP A 376      10.001 -26.337  42.743  1.00  0.89           C  
ATOM   5768  C   ASP A 376       8.919 -25.635  41.924  1.00  0.89           C  
ATOM   5769  O   ASP A 376       9.112 -24.467  41.585  1.00  0.89           O  
ATOM   5770  CB  ASP A 376      10.270 -25.568  44.035  1.00  0.89           C  
ATOM   5771  CG  ASP A 376       9.051 -25.497  44.976  1.00  0.89           C  
ATOM   5772  OD1 ASP A 376       7.925 -25.303  44.525  1.00  0.89           O  
ATOM   5773  OD2 ASP A 376       9.259 -25.643  46.154  1.00  0.89           O  
ATOM   5774  H   ASP A 376      11.850 -25.663  41.947  1.00  0.89           H  
ATOM   5775  HA  ASP A 376       9.705 -27.334  43.036  1.00  0.89           H  
ATOM   5776 1HB  ASP A 376      11.095 -26.042  44.571  1.00  0.89           H  
ATOM   5777 2HB  ASP A 376      10.596 -24.557  43.791  1.00  0.89           H  
ATOM   5778  N   PRO A 377       7.777 -26.277  41.598  1.00  0.86           N  
ATOM   5779  CA  PRO A 377       6.696 -25.743  40.784  1.00  0.86           C  
ATOM   5780  C   PRO A 377       6.275 -24.329  41.186  1.00  0.86           C  
ATOM   5781  O   PRO A 377       5.787 -23.568  40.349  1.00  0.86           O  
ATOM   5782  CB  PRO A 377       5.562 -26.739  41.055  1.00  0.86           C  
ATOM   5783  CG  PRO A 377       6.265 -28.037  41.335  1.00  0.86           C  
ATOM   5784  CD  PRO A 377       7.512 -27.648  42.099  1.00  0.86           C  
ATOM   5785  HA  PRO A 377       6.995 -25.779  39.729  1.00  0.86           H  
ATOM   5786 1HB  PRO A 377       4.953 -26.388  41.907  1.00  0.86           H  
ATOM   5787 2HB  PRO A 377       4.892 -26.791  40.185  1.00  0.86           H  
ATOM   5788 1HG  PRO A 377       5.610 -28.703  41.914  1.00  0.86           H  
ATOM   5789 2HG  PRO A 377       6.493 -28.557  40.392  1.00  0.86           H  
ATOM   5790 1HD  PRO A 377       7.337 -27.635  43.189  1.00  0.86           H  
ATOM   5791 2HD  PRO A 377       8.300 -28.348  41.799  1.00  0.86           H  
ATOM   5792  N   ASN A 378       6.420 -23.961  42.463  1.00  0.82           N  
ATOM   5793  CA  ASN A 378       6.003 -22.620  42.855  1.00  0.82           C  
ATOM   5794  C   ASN A 378       6.946 -21.571  42.267  1.00  0.82           C  
ATOM   5795  O   ASN A 378       6.523 -20.473  41.886  1.00  0.82           O  
ATOM   5796  CB  ASN A 378       5.976 -22.489  44.358  1.00  0.82           C  
ATOM   5797  CG  ASN A 378       4.880 -23.229  44.981  1.00  0.82           C  
ATOM   5798  OD1 ASN A 378       3.895 -23.541  44.338  1.00  0.82           O  
ATOM   5799  ND2 ASN A 378       5.004 -23.505  46.234  1.00  0.82           N  
ATOM   5800  H   ASN A 378       6.856 -24.579  43.162  1.00  0.82           H  
ATOM   5801  HA  ASN A 378       5.005 -22.428  42.460  1.00  0.82           H  
ATOM   5802 1HB  ASN A 378       6.930 -22.820  44.780  1.00  0.82           H  
ATOM   5803 2HB  ASN A 378       5.836 -21.457  44.617  1.00  0.82           H  
ATOM   5804 1HD2 ASN A 378       4.262 -23.987  46.725  1.00  0.82           H  
ATOM   5805 2HD2 ASN A 378       5.824 -23.237  46.722  1.00  0.82           H  
ATOM   5806  N   VAL A 379       8.237 -21.911  42.199  1.00  0.80           N  
ATOM   5807  CA  VAL A 379       9.251 -20.983  41.714  1.00  0.80           C  
ATOM   5808  C   VAL A 379       9.128 -20.964  40.237  1.00  0.80           C  
ATOM   5809  O   VAL A 379       9.200 -19.910  39.611  1.00  0.80           O  
ATOM   5810  CB  VAL A 379      10.680 -21.404  42.050  1.00  0.80           C  
ATOM   5811  CG1 VAL A 379      11.663 -20.416  41.393  1.00  0.80           C  
ATOM   5812  CG2 VAL A 379      10.882 -21.484  43.533  1.00  0.80           C  
ATOM   5813  H   VAL A 379       8.519 -22.854  42.458  1.00  0.80           H  
ATOM   5814  HA  VAL A 379       9.069 -19.983  42.091  1.00  0.80           H  
ATOM   5815  HB  VAL A 379      10.861 -22.386  41.618  1.00  0.80           H  
ATOM   5816 1HG1 VAL A 379      12.676 -20.729  41.599  1.00  0.80           H  
ATOM   5817 2HG1 VAL A 379      11.502 -20.401  40.317  1.00  0.80           H  
ATOM   5818 3HG1 VAL A 379      11.505 -19.419  41.799  1.00  0.80           H  
ATOM   5819 1HG2 VAL A 379      11.897 -21.806  43.744  1.00  0.80           H  
ATOM   5820 2HG2 VAL A 379      10.724 -20.550  43.973  1.00  0.80           H  
ATOM   5821 3HG2 VAL A 379      10.177 -22.204  43.945  1.00  0.80           H  
ATOM   5822  N   ALA A 380       8.960 -22.153  39.669  1.00  0.80           N  
ATOM   5823  CA  ALA A 380       8.844 -22.264  38.237  1.00  0.80           C  
ATOM   5824  C   ALA A 380       7.659 -21.439  37.746  1.00  0.80           C  
ATOM   5825  O   ALA A 380       7.771 -20.742  36.739  1.00  0.80           O  
ATOM   5826  CB  ALA A 380       8.682 -23.717  37.850  1.00  0.80           C  
ATOM   5827  H   ALA A 380       8.914 -22.985  40.261  1.00  0.80           H  
ATOM   5828  HA  ALA A 380       9.754 -21.870  37.786  1.00  0.80           H  
ATOM   5829 1HB  ALA A 380       8.613 -23.804  36.768  1.00  0.80           H  
ATOM   5830 2HB  ALA A 380       9.542 -24.287  38.209  1.00  0.80           H  
ATOM   5831 3HB  ALA A 380       7.778 -24.104  38.300  1.00  0.80           H  
ATOM   5832  N   ALA A 381       6.538 -21.464  38.481  1.00  0.82           N  
ATOM   5833  CA  ALA A 381       5.383 -20.662  38.109  1.00  0.82           C  
ATOM   5834  C   ALA A 381       5.684 -19.172  38.205  1.00  0.82           C  
ATOM   5835  O   ALA A 381       5.346 -18.411  37.297  1.00  0.82           O  
ATOM   5836  CB  ALA A 381       4.207 -20.996  39.004  1.00  0.82           C  
ATOM   5837  H   ALA A 381       6.463 -22.076  39.293  1.00  0.82           H  
ATOM   5838  HA  ALA A 381       5.129 -20.895  37.077  1.00  0.82           H  
ATOM   5839 1HB  ALA A 381       3.340 -20.411  38.706  1.00  0.82           H  
ATOM   5840 2HB  ALA A 381       3.981 -22.057  38.919  1.00  0.82           H  
ATOM   5841 3HB  ALA A 381       4.464 -20.765  40.041  1.00  0.82           H  
ATOM   5842  N   ALA A 382       6.340 -18.748  39.289  1.00  0.86           N  
ATOM   5843  CA  ALA A 382       6.663 -17.336  39.468  1.00  0.86           C  
ATOM   5844  C   ALA A 382       7.596 -16.842  38.368  1.00  0.86           C  
ATOM   5845  O   ALA A 382       7.427 -15.745  37.816  1.00  0.86           O  
ATOM   5846  CB  ALA A 382       7.289 -17.159  40.826  1.00  0.86           C  
ATOM   5847  H   ALA A 382       6.592 -19.409  40.028  1.00  0.86           H  
ATOM   5848  HA  ALA A 382       5.745 -16.762  39.404  1.00  0.86           H  
ATOM   5849 1HB  ALA A 382       7.507 -16.118  40.993  1.00  0.86           H  
ATOM   5850 2HB  ALA A 382       6.619 -17.513  41.603  1.00  0.86           H  
ATOM   5851 3HB  ALA A 382       8.202 -17.744  40.858  1.00  0.86           H  
ATOM   5852  N   TYR A 383       8.560 -17.689  38.034  1.00  0.92           N  
ATOM   5853  CA  TYR A 383       9.533 -17.456  36.992  1.00  0.92           C  
ATOM   5854  C   TYR A 383       8.795 -17.319  35.674  1.00  0.92           C  
ATOM   5855  O   TYR A 383       8.988 -16.338  34.961  1.00  0.92           O  
ATOM   5856  CB  TYR A 383      10.563 -18.591  37.029  1.00  0.92           C  
ATOM   5857  CG  TYR A 383      11.658 -18.619  35.998  1.00  0.92           C  
ATOM   5858  CD1 TYR A 383      12.743 -17.758  36.082  1.00  0.92           C  
ATOM   5859  CD2 TYR A 383      11.615 -19.573  35.008  1.00  0.92           C  
ATOM   5860  CE1 TYR A 383      13.771 -17.856  35.161  1.00  0.92           C  
ATOM   5861  CE2 TYR A 383      12.646 -19.672  34.100  1.00  0.92           C  
ATOM   5862  CZ  TYR A 383      13.711 -18.826  34.172  1.00  0.92           C  
ATOM   5863  OH  TYR A 383      14.728 -18.955  33.267  1.00  0.92           O  
ATOM   5864  H   TYR A 383       8.633 -18.562  38.549  1.00  0.92           H  
ATOM   5865  HA  TYR A 383      10.041 -16.516  37.184  1.00  0.92           H  
ATOM   5866 1HB  TYR A 383      11.040 -18.591  38.013  1.00  0.92           H  
ATOM   5867 2HB  TYR A 383      10.032 -19.530  36.955  1.00  0.92           H  
ATOM   5868  HD1 TYR A 383      12.786 -17.017  36.871  1.00  0.92           H  
ATOM   5869  HD2 TYR A 383      10.769 -20.261  34.954  1.00  0.92           H  
ATOM   5870  HE1 TYR A 383      14.625 -17.191  35.220  1.00  0.92           H  
ATOM   5871  HE2 TYR A 383      12.615 -20.435  33.324  1.00  0.92           H  
ATOM   5872  HH  TYR A 383      15.420 -18.305  33.471  1.00  0.92           H  
ATOM   5873  N   ALA A 384       7.910 -18.282  35.376  1.00  1.01           N  
ATOM   5874  CA  ALA A 384       7.116 -18.290  34.154  1.00  1.01           C  
ATOM   5875  C   ALA A 384       6.241 -17.051  34.036  1.00  1.01           C  
ATOM   5876  O   ALA A 384       6.046 -16.523  32.935  1.00  1.01           O  
ATOM   5877  CB  ALA A 384       6.237 -19.527  34.102  1.00  1.01           C  
ATOM   5878  H   ALA A 384       7.799 -19.066  36.014  1.00  1.01           H  
ATOM   5879  HA  ALA A 384       7.797 -18.306  33.315  1.00  1.01           H  
ATOM   5880 1HB  ALA A 384       5.675 -19.536  33.171  1.00  1.01           H  
ATOM   5881 2HB  ALA A 384       6.864 -20.417  34.161  1.00  1.01           H  
ATOM   5882 3HB  ALA A 384       5.549 -19.514  34.943  1.00  1.01           H  
ATOM   5883  N   CYS A 385       5.715 -16.561  35.163  1.00  1.11           N  
ATOM   5884  CA  CYS A 385       4.870 -15.385  35.095  1.00  1.11           C  
ATOM   5885  C   CYS A 385       5.710 -14.248  34.540  1.00  1.11           C  
ATOM   5886  O   CYS A 385       5.326 -13.595  33.572  1.00  1.11           O  
ATOM   5887  CB  CYS A 385       4.358 -15.004  36.487  1.00  1.11           C  
ATOM   5888  SG  CYS A 385       3.204 -16.190  37.206  1.00  1.11           S  
ATOM   5889  H   CYS A 385       5.865 -17.038  36.052  1.00  1.11           H  
ATOM   5890  HA  CYS A 385       4.030 -15.580  34.429  1.00  1.11           H  
ATOM   5891 1HB  CYS A 385       5.193 -14.892  37.168  1.00  1.11           H  
ATOM   5892 2HB  CYS A 385       3.853 -14.044  36.435  1.00  1.11           H  
ATOM   5893  HG  CYS A 385       4.079 -17.224  37.219  1.00  1.11           H  
ATOM   5894  N   ILE A 386       6.927 -14.103  35.064  1.00  1.24           N  
ATOM   5895  CA  ILE A 386       7.842 -13.094  34.551  1.00  1.24           C  
ATOM   5896  C   ILE A 386       8.301 -13.388  33.137  1.00  1.24           C  
ATOM   5897  O   ILE A 386       8.424 -12.471  32.325  1.00  1.24           O  
ATOM   5898  CB  ILE A 386       9.041 -12.819  35.445  1.00  1.24           C  
ATOM   5899  CG1 ILE A 386       8.582 -12.126  36.711  1.00  1.24           C  
ATOM   5900  CG2 ILE A 386      10.030 -11.958  34.712  1.00  1.24           C  
ATOM   5901  CD1 ILE A 386       9.662 -11.992  37.694  1.00  1.24           C  
ATOM   5902  H   ILE A 386       7.206 -14.691  35.853  1.00  1.24           H  
ATOM   5903  HA  ILE A 386       7.304 -12.159  34.509  1.00  1.24           H  
ATOM   5904  HB  ILE A 386       9.511 -13.765  35.728  1.00  1.24           H  
ATOM   5905 1HG1 ILE A 386       8.207 -11.135  36.462  1.00  1.24           H  
ATOM   5906 2HG1 ILE A 386       7.770 -12.702  37.163  1.00  1.24           H  
ATOM   5907 1HG2 ILE A 386      10.879 -11.776  35.365  1.00  1.24           H  
ATOM   5908 2HG2 ILE A 386      10.357 -12.476  33.811  1.00  1.24           H  
ATOM   5909 3HG2 ILE A 386       9.562 -11.010  34.438  1.00  1.24           H  
ATOM   5910 1HD1 ILE A 386       9.306 -11.490  38.562  1.00  1.24           H  
ATOM   5911 2HD1 ILE A 386      10.032 -12.972  37.962  1.00  1.24           H  
ATOM   5912 3HD1 ILE A 386      10.453 -11.410  37.248  1.00  1.24           H  
ATOM   5913  N   LEU A 387       8.540 -14.657  32.799  1.00  1.36           N  
ATOM   5914  CA  LEU A 387       8.990 -14.951  31.444  1.00  1.36           C  
ATOM   5915  C   LEU A 387       7.957 -14.435  30.448  1.00  1.36           C  
ATOM   5916  O   LEU A 387       8.312 -13.950  29.370  1.00  1.36           O  
ATOM   5917  CB  LEU A 387       9.170 -16.448  31.177  1.00  1.36           C  
ATOM   5918  CG  LEU A 387      10.254 -17.154  31.947  1.00  1.36           C  
ATOM   5919  CD1 LEU A 387      10.237 -18.614  31.540  1.00  1.36           C  
ATOM   5920  CD2 LEU A 387      11.565 -16.486  31.713  1.00  1.36           C  
ATOM   5921  H   LEU A 387       8.444 -15.395  33.494  1.00  1.36           H  
ATOM   5922  HA  LEU A 387       9.938 -14.455  31.281  1.00  1.36           H  
ATOM   5923 1HB  LEU A 387       8.229 -16.943  31.395  1.00  1.36           H  
ATOM   5924 2HB  LEU A 387       9.381 -16.582  30.119  1.00  1.36           H  
ATOM   5925  HG  LEU A 387      10.041 -17.114  32.992  1.00  1.36           H  
ATOM   5926 1HD1 LEU A 387      10.979 -19.155  32.076  1.00  1.36           H  
ATOM   5927 2HD1 LEU A 387       9.266 -19.047  31.744  1.00  1.36           H  
ATOM   5928 3HD1 LEU A 387      10.445 -18.688  30.474  1.00  1.36           H  
ATOM   5929 1HD2 LEU A 387      12.328 -17.002  32.284  1.00  1.36           H  
ATOM   5930 2HD2 LEU A 387      11.805 -16.523  30.651  1.00  1.36           H  
ATOM   5931 3HD2 LEU A 387      11.512 -15.445  32.038  1.00  1.36           H  
ATOM   5932  N   GLY A 388       6.681 -14.437  30.850  1.00  1.46           N  
ATOM   5933  CA  GLY A 388       5.581 -13.946  30.032  1.00  1.46           C  
ATOM   5934  C   GLY A 388       5.773 -12.502  29.543  1.00  1.46           C  
ATOM   5935  O   GLY A 388       5.188 -12.121  28.538  1.00  1.46           O  
ATOM   5936  H   GLY A 388       6.457 -14.866  31.751  1.00  1.46           H  
ATOM   5937 1HA  GLY A 388       5.469 -14.603  29.174  1.00  1.46           H  
ATOM   5938 2HA  GLY A 388       4.658 -14.011  30.612  1.00  1.46           H  
ATOM   5939  N   ILE A 389       6.562 -11.693  30.251  1.00  1.50           N  
ATOM   5940  CA  ILE A 389       6.839 -10.318  29.842  1.00  1.50           C  
ATOM   5941  C   ILE A 389       8.322 -10.083  29.600  1.00  1.50           C  
ATOM   5942  O   ILE A 389       8.758  -8.933  29.474  1.00  1.50           O  
ATOM   5943  CB  ILE A 389       6.378  -9.299  30.893  1.00  1.50           C  
ATOM   5944  CG1 ILE A 389       7.108  -9.607  32.233  1.00  1.50           C  
ATOM   5945  CG2 ILE A 389       4.857  -9.310  31.003  1.00  1.50           C  
ATOM   5946  CD1 ILE A 389       7.026  -8.529  33.282  1.00  1.50           C  
ATOM   5947  H   ILE A 389       7.033 -12.054  31.080  1.00  1.50           H  
ATOM   5948  HA  ILE A 389       6.306 -10.119  28.913  1.00  1.50           H  
ATOM   5949  HB  ILE A 389       6.696  -8.303  30.583  1.00  1.50           H  
ATOM   5950 1HG1 ILE A 389       6.661 -10.512  32.647  1.00  1.50           H  
ATOM   5951 2HG1 ILE A 389       8.156  -9.814  32.023  1.00  1.50           H  
ATOM   5952 1HG2 ILE A 389       4.536  -8.569  31.721  1.00  1.50           H  
ATOM   5953 2HG2 ILE A 389       4.419  -9.074  30.033  1.00  1.50           H  
ATOM   5954 3HG2 ILE A 389       4.518 -10.293  31.316  1.00  1.50           H  
ATOM   5955 1HD1 ILE A 389       7.546  -8.855  34.178  1.00  1.50           H  
ATOM   5956 2HD1 ILE A 389       7.485  -7.628  32.902  1.00  1.50           H  
ATOM   5957 3HD1 ILE A 389       6.026  -8.322  33.518  1.00  1.50           H  
ATOM   5958  N   ASP A 390       9.109 -11.153  29.503  1.00  1.48           N  
ATOM   5959  CA  ASP A 390      10.543 -10.971  29.350  1.00  1.48           C  
ATOM   5960  C   ASP A 390      10.922 -10.262  28.076  1.00  1.48           C  
ATOM   5961  O   ASP A 390      11.864  -9.483  28.081  1.00  1.48           O  
ATOM   5962  CB  ASP A 390      11.284 -12.300  29.438  1.00  1.48           C  
ATOM   5963  CG  ASP A 390      12.796 -12.157  29.487  1.00  1.48           C  
ATOM   5964  OD1 ASP A 390      13.283 -11.560  30.428  1.00  1.48           O  
ATOM   5965  OD2 ASP A 390      13.459 -12.648  28.613  1.00  1.48           O  
ATOM   5966  H   ASP A 390       8.722 -12.094  29.551  1.00  1.48           H  
ATOM   5967  HA  ASP A 390      10.884 -10.360  30.185  1.00  1.48           H  
ATOM   5968 1HB  ASP A 390      10.975 -12.797  30.335  1.00  1.48           H  
ATOM   5969 2HB  ASP A 390      11.002 -12.936  28.597  1.00  1.48           H  
ATOM   5970  N   ALA A 391      10.203 -10.481  26.974  1.00  1.41           N  
ATOM   5971  CA  ALA A 391      10.595  -9.780  25.759  1.00  1.41           C  
ATOM   5972  C   ALA A 391      10.493  -8.272  25.971  1.00  1.41           C  
ATOM   5973  O   ALA A 391      11.342  -7.506  25.536  1.00  1.41           O  
ATOM   5974  CB  ALA A 391       9.729 -10.208  24.591  1.00  1.41           C  
ATOM   5975  H   ALA A 391       9.426 -11.126  26.985  1.00  1.41           H  
ATOM   5976  HA  ALA A 391      11.637 -10.023  25.545  1.00  1.41           H  
ATOM   5977 1HB  ALA A 391      10.054  -9.688  23.697  1.00  1.41           H  
ATOM   5978 2HB  ALA A 391       9.825 -11.283  24.441  1.00  1.41           H  
ATOM   5979 3HB  ALA A 391       8.688  -9.962  24.798  1.00  1.41           H  
ATOM   5980  N   ILE A 392       9.454  -7.838  26.669  1.00  1.29           N  
ATOM   5981  CA  ILE A 392       9.255  -6.418  26.904  1.00  1.29           C  
ATOM   5982  C   ILE A 392      10.306  -5.874  27.849  1.00  1.29           C  
ATOM   5983  O   ILE A 392      10.901  -4.806  27.612  1.00  1.29           O  
ATOM   5984  CB  ILE A 392       7.828  -6.162  27.405  1.00  1.29           C  
ATOM   5985  CG1 ILE A 392       6.858  -6.484  26.245  1.00  1.29           C  
ATOM   5986  CG2 ILE A 392       7.667  -4.744  27.929  1.00  1.29           C  
ATOM   5987  CD1 ILE A 392       5.420  -6.556  26.630  1.00  1.29           C  
ATOM   5988  H   ILE A 392       8.797  -8.504  27.053  1.00  1.29           H  
ATOM   5989  HA  ILE A 392       9.365  -5.898  25.956  1.00  1.29           H  
ATOM   5990  HB  ILE A 392       7.605  -6.862  28.215  1.00  1.29           H  
ATOM   5991 1HG1 ILE A 392       6.966  -5.714  25.480  1.00  1.29           H  
ATOM   5992 2HG1 ILE A 392       7.140  -7.442  25.812  1.00  1.29           H  
ATOM   5993 1HG2 ILE A 392       6.649  -4.600  28.281  1.00  1.29           H  
ATOM   5994 2HG2 ILE A 392       8.358  -4.588  28.755  1.00  1.29           H  
ATOM   5995 3HG2 ILE A 392       7.880  -4.030  27.133  1.00  1.29           H  
ATOM   5996 1HD1 ILE A 392       4.830  -6.784  25.744  1.00  1.29           H  
ATOM   5997 2HD1 ILE A 392       5.281  -7.341  27.378  1.00  1.29           H  
ATOM   5998 3HD1 ILE A 392       5.102  -5.600  27.042  1.00  1.29           H  
ATOM   5999  N   LEU A 393      10.555  -6.613  28.921  1.00  1.16           N  
ATOM   6000  CA  LEU A 393      11.525  -6.146  29.877  1.00  1.16           C  
ATOM   6001  C   LEU A 393      12.901  -6.066  29.246  1.00  1.16           C  
ATOM   6002  O   LEU A 393      13.626  -5.083  29.439  1.00  1.16           O  
ATOM   6003  CB  LEU A 393      11.623  -7.117  31.050  1.00  1.16           C  
ATOM   6004  CG  LEU A 393      10.426  -7.225  31.923  1.00  1.16           C  
ATOM   6005  CD1 LEU A 393      10.664  -8.274  32.942  1.00  1.16           C  
ATOM   6006  CD2 LEU A 393      10.168  -5.968  32.546  1.00  1.16           C  
ATOM   6007  H   LEU A 393      10.049  -7.486  29.074  1.00  1.16           H  
ATOM   6008  HA  LEU A 393      11.225  -5.165  30.230  1.00  1.16           H  
ATOM   6009 1HB  LEU A 393      11.832  -8.111  30.651  1.00  1.16           H  
ATOM   6010 2HB  LEU A 393      12.459  -6.817  31.675  1.00  1.16           H  
ATOM   6011  HG  LEU A 393       9.562  -7.515  31.329  1.00  1.16           H  
ATOM   6012 1HD1 LEU A 393       9.809  -8.370  33.588  1.00  1.16           H  
ATOM   6013 2HD1 LEU A 393      10.856  -9.226  32.448  1.00  1.16           H  
ATOM   6014 3HD1 LEU A 393      11.514  -7.980  33.525  1.00  1.16           H  
ATOM   6015 1HD2 LEU A 393       9.302  -6.112  33.164  1.00  1.16           H  
ATOM   6016 2HD2 LEU A 393      11.012  -5.679  33.144  1.00  1.16           H  
ATOM   6017 3HD2 LEU A 393       9.977  -5.211  31.788  1.00  1.16           H  
ATOM   6018  N   ASP A 394      13.235  -7.077  28.435  1.00  1.04           N  
ATOM   6019  CA  ASP A 394      14.535  -7.169  27.807  1.00  1.04           C  
ATOM   6020  C   ASP A 394      14.785  -6.046  26.823  1.00  1.04           C  
ATOM   6021  O   ASP A 394      15.927  -5.606  26.672  1.00  1.04           O  
ATOM   6022  CB  ASP A 394      14.738  -8.526  27.144  1.00  1.04           C  
ATOM   6023  CG  ASP A 394      16.256  -8.825  26.884  1.00  1.04           C  
ATOM   6024  OD1 ASP A 394      17.031  -8.998  27.844  1.00  1.04           O  
ATOM   6025  OD2 ASP A 394      16.625  -8.858  25.751  1.00  1.04           O  
ATOM   6026  H   ASP A 394      12.586  -7.846  28.289  1.00  1.04           H  
ATOM   6027  HA  ASP A 394      15.276  -7.079  28.577  1.00  1.04           H  
ATOM   6028 1HB  ASP A 394      14.310  -9.314  27.751  1.00  1.04           H  
ATOM   6029 2HB  ASP A 394      14.191  -8.544  26.207  1.00  1.04           H  
ATOM   6030  N   ARG A 395      13.748  -5.564  26.138  1.00  0.94           N  
ATOM   6031  CA  ARG A 395      13.956  -4.441  25.232  1.00  0.94           C  
ATOM   6032  C   ARG A 395      14.449  -3.237  26.017  1.00  0.94           C  
ATOM   6033  O   ARG A 395      15.414  -2.561  25.633  1.00  0.94           O  
ATOM   6034  CB  ARG A 395      12.675  -4.134  24.497  1.00  0.94           C  
ATOM   6035  CG  ARG A 395      12.359  -5.208  23.514  1.00  0.94           C  
ATOM   6036  CD  ARG A 395      11.242  -4.926  22.668  1.00  0.94           C  
ATOM   6037  NE  ARG A 395      10.972  -6.067  21.858  1.00  0.94           N  
ATOM   6038  CZ  ARG A 395       9.995  -6.938  22.108  1.00  0.94           C  
ATOM   6039  NH1 ARG A 395       9.188  -6.729  23.109  1.00  0.94           N  
ATOM   6040  NH2 ARG A 395       9.848  -7.990  21.351  1.00  0.94           N  
ATOM   6041  H   ARG A 395      12.822  -5.993  26.223  1.00  0.94           H  
ATOM   6042  HA  ARG A 395      14.713  -4.716  24.496  1.00  0.94           H  
ATOM   6043 1HB  ARG A 395      11.850  -4.077  25.205  1.00  0.94           H  
ATOM   6044 2HB  ARG A 395      12.742  -3.181  23.986  1.00  0.94           H  
ATOM   6045 1HG  ARG A 395      13.222  -5.381  22.887  1.00  0.94           H  
ATOM   6046 2HG  ARG A 395      12.167  -6.093  24.016  1.00  0.94           H  
ATOM   6047 1HD  ARG A 395      10.365  -4.717  23.277  1.00  0.94           H  
ATOM   6048 2HD  ARG A 395      11.452  -4.082  22.027  1.00  0.94           H  
ATOM   6049  HE  ARG A 395      11.595  -6.248  21.075  1.00  0.94           H  
ATOM   6050 1HH1 ARG A 395       9.313  -5.908  23.684  1.00  0.94           H  
ATOM   6051 2HH1 ARG A 395       8.426  -7.367  23.280  1.00  0.94           H  
ATOM   6052 1HH2 ARG A 395      10.490  -8.144  20.589  1.00  0.94           H  
ATOM   6053 2HH2 ARG A 395       9.115  -8.660  21.530  1.00  0.94           H  
ATOM   6054  N   GLY A 396      13.831  -3.019  27.176  1.00  0.87           N  
ATOM   6055  CA  GLY A 396      14.235  -1.927  28.046  1.00  0.87           C  
ATOM   6056  C   GLY A 396      15.679  -2.136  28.483  1.00  0.87           C  
ATOM   6057  O   GLY A 396      16.519  -1.226  28.407  1.00  0.87           O  
ATOM   6058  H   GLY A 396      13.045  -3.621  27.444  1.00  0.87           H  
ATOM   6059 1HA  GLY A 396      14.137  -0.977  27.526  1.00  0.87           H  
ATOM   6060 2HA  GLY A 396      13.583  -1.898  28.917  1.00  0.87           H  
ATOM   6061  N   ARG A 397      15.963  -3.355  28.934  1.00  0.81           N  
ATOM   6062  CA  ARG A 397      17.276  -3.690  29.443  1.00  0.81           C  
ATOM   6063  C   ARG A 397      18.353  -3.490  28.410  1.00  0.81           C  
ATOM   6064  O   ARG A 397      19.430  -2.977  28.717  1.00  0.81           O  
ATOM   6065  CB  ARG A 397      17.356  -5.152  29.816  1.00  0.81           C  
ATOM   6066  CG  ARG A 397      16.568  -5.580  30.974  1.00  0.81           C  
ATOM   6067  CD  ARG A 397      17.026  -6.874  31.380  1.00  0.81           C  
ATOM   6068  NE  ARG A 397      16.702  -8.021  30.568  1.00  0.81           N  
ATOM   6069  CZ  ARG A 397      15.645  -8.804  30.744  1.00  0.81           C  
ATOM   6070  NH1 ARG A 397      14.761  -8.546  31.625  1.00  0.81           N  
ATOM   6071  NH2 ARG A 397      15.541  -9.849  30.005  1.00  0.81           N  
ATOM   6072  H   ARG A 397      15.218  -4.053  28.961  1.00  0.81           H  
ATOM   6073  HA  ARG A 397      17.491  -3.069  30.301  1.00  0.81           H  
ATOM   6074 1HB  ARG A 397      17.068  -5.754  28.971  1.00  0.81           H  
ATOM   6075 2HB  ARG A 397      18.393  -5.405  30.032  1.00  0.81           H  
ATOM   6076 1HG  ARG A 397      16.682  -4.876  31.794  1.00  0.81           H  
ATOM   6077 2HG  ARG A 397      15.536  -5.663  30.720  1.00  0.81           H  
ATOM   6078 1HD  ARG A 397      18.078  -6.797  31.362  1.00  0.81           H  
ATOM   6079 2HD  ARG A 397      16.701  -7.064  32.348  1.00  0.81           H  
ATOM   6080  HE  ARG A 397      17.317  -8.292  29.794  1.00  0.81           H  
ATOM   6081 1HH1 ARG A 397      14.845  -7.704  32.174  1.00  0.81           H  
ATOM   6082 2HH1 ARG A 397      13.980  -9.188  31.729  1.00  0.81           H  
ATOM   6083 1HH2 ARG A 397      16.259  -9.998  29.294  1.00  0.81           H  
ATOM   6084 2HH2 ARG A 397      14.751 -10.508  30.111  1.00  0.81           H  
ATOM   6085  N   THR A 398      18.054  -3.881  27.178  1.00  0.77           N  
ATOM   6086  CA  THR A 398      19.007  -3.806  26.102  1.00  0.77           C  
ATOM   6087  C   THR A 398      19.345  -2.344  25.834  1.00  0.77           C  
ATOM   6088  O   THR A 398      20.512  -2.022  25.600  1.00  0.77           O  
ATOM   6089  CB  THR A 398      18.496  -4.517  24.850  1.00  0.77           C  
ATOM   6090  OG1 THR A 398      18.195  -5.874  25.164  1.00  0.77           O  
ATOM   6091  CG2 THR A 398      19.612  -4.555  23.834  1.00  0.77           C  
ATOM   6092  H   THR A 398      17.146  -4.298  26.991  1.00  0.77           H  
ATOM   6093  HA  THR A 398      19.913  -4.315  26.408  1.00  0.77           H  
ATOM   6094  HB  THR A 398      17.611  -4.010  24.462  1.00  0.77           H  
ATOM   6095  HG1 THR A 398      17.431  -5.903  25.790  1.00  0.77           H  
ATOM   6096 1HG2 THR A 398      19.275  -5.063  22.948  1.00  0.77           H  
ATOM   6097 2HG2 THR A 398      19.914  -3.598  23.579  1.00  0.77           H  
ATOM   6098 3HG2 THR A 398      20.449  -5.079  24.267  1.00  0.77           H  
ATOM   6099  N   MET A 399      18.346  -1.442  25.885  1.00  0.73           N  
ATOM   6100  CA  MET A 399      18.640  -0.021  25.687  1.00  0.73           C  
ATOM   6101  C   MET A 399      19.689   0.442  26.682  1.00  0.73           C  
ATOM   6102  O   MET A 399      20.656   1.123  26.314  1.00  0.73           O  
ATOM   6103  CB  MET A 399      17.402   0.859  25.835  1.00  0.73           C  
ATOM   6104  CG  MET A 399      17.724   2.326  25.554  1.00  0.73           C  
ATOM   6105  SD  MET A 399      16.336   3.484  25.692  1.00  0.73           S  
ATOM   6106  CE  MET A 399      15.376   3.124  24.241  1.00  0.73           C  
ATOM   6107  H   MET A 399      17.383  -1.754  26.046  1.00  0.73           H  
ATOM   6108  HA  MET A 399      19.050   0.125  24.700  1.00  0.73           H  
ATOM   6109 1HB  MET A 399      16.633   0.526  25.137  1.00  0.73           H  
ATOM   6110 2HB  MET A 399      16.999   0.772  26.844  1.00  0.73           H  
ATOM   6111 1HG  MET A 399      18.511   2.655  26.235  1.00  0.73           H  
ATOM   6112 2HG  MET A 399      18.110   2.375  24.553  1.00  0.73           H  
ATOM   6113 1HE  MET A 399      14.505   3.776  24.206  1.00  0.73           H  
ATOM   6114 2HE  MET A 399      15.981   3.279  23.351  1.00  0.73           H  
ATOM   6115 3HE  MET A 399      15.052   2.106  24.289  1.00  0.73           H  
ATOM   6116  N   VAL A 400      19.520   0.055  27.945  1.00  0.71           N  
ATOM   6117  CA  VAL A 400      20.501   0.427  28.956  1.00  0.71           C  
ATOM   6118  C   VAL A 400      21.849  -0.199  28.690  1.00  0.71           C  
ATOM   6119  O   VAL A 400      22.870   0.469  28.817  1.00  0.71           O  
ATOM   6120  CB  VAL A 400      20.037   0.069  30.369  1.00  0.71           C  
ATOM   6121  CG1 VAL A 400      21.147   0.245  31.371  1.00  0.71           C  
ATOM   6122  CG2 VAL A 400      18.945   0.995  30.729  1.00  0.71           C  
ATOM   6123  H   VAL A 400      18.694  -0.500  28.191  1.00  0.71           H  
ATOM   6124  HA  VAL A 400      20.618   1.510  28.924  1.00  0.71           H  
ATOM   6125  HB  VAL A 400      19.708  -0.971  30.400  1.00  0.71           H  
ATOM   6126 1HG1 VAL A 400      20.781  -0.005  32.364  1.00  0.71           H  
ATOM   6127 2HG1 VAL A 400      21.978  -0.414  31.112  1.00  0.71           H  
ATOM   6128 3HG1 VAL A 400      21.479   1.270  31.360  1.00  0.71           H  
ATOM   6129 1HG2 VAL A 400      18.626   0.790  31.729  1.00  0.71           H  
ATOM   6130 2HG2 VAL A 400      19.315   1.997  30.687  1.00  0.71           H  
ATOM   6131 3HG2 VAL A 400      18.113   0.880  30.029  1.00  0.71           H  
ATOM   6132  N   ASN A 401      21.860  -1.467  28.303  1.00  0.69           N  
ATOM   6133  CA  ASN A 401      23.109  -2.172  28.082  1.00  0.69           C  
ATOM   6134  C   ASN A 401      23.928  -1.509  26.978  1.00  0.69           C  
ATOM   6135  O   ASN A 401      25.136  -1.311  27.122  1.00  0.69           O  
ATOM   6136  CB  ASN A 401      22.793  -3.600  27.725  1.00  0.69           C  
ATOM   6137  CG  ASN A 401      22.165  -4.252  28.877  1.00  0.69           C  
ATOM   6138  OD1 ASN A 401      22.311  -3.727  29.990  1.00  0.69           O  
ATOM   6139  ND2 ASN A 401      21.481  -5.353  28.670  1.00  0.69           N  
ATOM   6140  H   ASN A 401      20.976  -1.967  28.210  1.00  0.69           H  
ATOM   6141  HA  ASN A 401      23.689  -2.140  28.997  1.00  0.69           H  
ATOM   6142 1HB  ASN A 401      22.129  -3.638  26.869  1.00  0.69           H  
ATOM   6143 2HB  ASN A 401      23.709  -4.132  27.464  1.00  0.69           H  
ATOM   6144 1HD2 ASN A 401      21.041  -5.829  29.426  1.00  0.69           H  
ATOM   6145 2HD2 ASN A 401      21.399  -5.725  27.746  1.00  0.69           H  
ATOM   6146  N   VAL A 402      23.262  -1.113  25.899  1.00  0.68           N  
ATOM   6147  CA  VAL A 402      23.921  -0.432  24.795  1.00  0.68           C  
ATOM   6148  C   VAL A 402      24.359   0.971  25.199  1.00  0.68           C  
ATOM   6149  O   VAL A 402      25.467   1.409  24.870  1.00  0.68           O  
ATOM   6150  CB  VAL A 402      23.028  -0.430  23.553  1.00  0.68           C  
ATOM   6151  CG1 VAL A 402      23.629   0.452  22.467  1.00  0.68           C  
ATOM   6152  CG2 VAL A 402      22.918  -1.895  23.054  1.00  0.68           C  
ATOM   6153  H   VAL A 402      22.262  -1.312  25.841  1.00  0.68           H  
ATOM   6154  HA  VAL A 402      24.813  -1.001  24.535  1.00  0.68           H  
ATOM   6155  HB  VAL A 402      22.037  -0.039  23.807  1.00  0.68           H  
ATOM   6156 1HG1 VAL A 402      22.980   0.421  21.593  1.00  0.68           H  
ATOM   6157 2HG1 VAL A 402      23.710   1.478  22.826  1.00  0.68           H  
ATOM   6158 3HG1 VAL A 402      24.617   0.080  22.201  1.00  0.68           H  
ATOM   6159 1HG2 VAL A 402      22.303  -1.956  22.168  1.00  0.68           H  
ATOM   6160 2HG2 VAL A 402      23.914  -2.270  22.812  1.00  0.68           H  
ATOM   6161 3HG2 VAL A 402      22.479  -2.511  23.840  1.00  0.68           H  
ATOM   6162  N   THR A 403      23.507   1.688  25.930  1.00  0.67           N  
ATOM   6163  CA  THR A 403      23.874   3.016  26.386  1.00  0.67           C  
ATOM   6164  C   THR A 403      25.145   2.882  27.236  1.00  0.67           C  
ATOM   6165  O   THR A 403      26.104   3.640  27.066  1.00  0.67           O  
ATOM   6166  CB  THR A 403      22.736   3.626  27.227  1.00  0.67           C  
ATOM   6167  OG1 THR A 403      21.554   3.679  26.437  1.00  0.67           O  
ATOM   6168  CG2 THR A 403      23.086   5.042  27.658  1.00  0.67           C  
ATOM   6169  H   THR A 403      22.587   1.318  26.171  1.00  0.67           H  
ATOM   6170  HA  THR A 403      24.082   3.652  25.527  1.00  0.67           H  
ATOM   6171  HB  THR A 403      22.559   3.007  28.103  1.00  0.67           H  
ATOM   6172  HG1 THR A 403      21.282   2.757  26.214  1.00  0.67           H  
ATOM   6173 1HG2 THR A 403      22.266   5.458  28.242  1.00  0.67           H  
ATOM   6174 2HG2 THR A 403      23.995   5.027  28.260  1.00  0.67           H  
ATOM   6175 3HG2 THR A 403      23.244   5.651  26.773  1.00  0.67           H  
ATOM   6176  N   GLY A 404      25.144   1.893  28.139  1.00  0.68           N  
ATOM   6177  CA  GLY A 404      26.241   1.571  29.045  1.00  0.68           C  
ATOM   6178  C   GLY A 404      27.518   1.160  28.326  1.00  0.68           C  
ATOM   6179  O   GLY A 404      28.623   1.549  28.723  1.00  0.68           O  
ATOM   6180  H   GLY A 404      24.311   1.322  28.219  1.00  0.68           H  
ATOM   6181 1HA  GLY A 404      26.433   2.418  29.698  1.00  0.68           H  
ATOM   6182 2HA  GLY A 404      25.910   0.753  29.678  1.00  0.68           H  
ATOM   6183  N   ASP A 405      27.365   0.419  27.229  1.00  0.68           N  
ATOM   6184  CA  ASP A 405      28.475  -0.021  26.402  1.00  0.68           C  
ATOM   6185  C   ASP A 405      29.166   1.220  25.847  1.00  0.68           C  
ATOM   6186  O   ASP A 405      30.376   1.418  26.031  1.00  0.68           O  
ATOM   6187  CB  ASP A 405      27.964  -0.918  25.270  1.00  0.68           C  
ATOM   6188  CG  ASP A 405      29.019  -1.539  24.471  1.00  0.68           C  
ATOM   6189  OD1 ASP A 405      30.138  -1.498  24.906  1.00  0.68           O  
ATOM   6190  OD2 ASP A 405      28.720  -2.070  23.420  1.00  0.68           O  
ATOM   6191  H   ASP A 405      26.430   0.094  26.986  1.00  0.68           H  
ATOM   6192  HA  ASP A 405      29.177  -0.583  27.013  1.00  0.68           H  
ATOM   6193 1HB  ASP A 405      27.340  -1.706  25.694  1.00  0.68           H  
ATOM   6194 2HB  ASP A 405      27.330  -0.332  24.602  1.00  0.68           H  
ATOM   6195  N   LEU A 406      28.380   2.085  25.198  1.00  0.70           N  
ATOM   6196  CA  LEU A 406      28.902   3.322  24.641  1.00  0.70           C  
ATOM   6197  C   LEU A 406      29.460   4.239  25.731  1.00  0.70           C  
ATOM   6198  O   LEU A 406      30.490   4.885  25.527  1.00  0.70           O  
ATOM   6199  CB  LEU A 406      27.784   4.046  23.883  1.00  0.70           C  
ATOM   6200  CG  LEU A 406      27.330   3.424  22.604  1.00  0.70           C  
ATOM   6201  CD1 LEU A 406      26.060   4.085  22.121  1.00  0.70           C  
ATOM   6202  CD2 LEU A 406      28.407   3.624  21.564  1.00  0.70           C  
ATOM   6203  H   LEU A 406      27.385   1.871  25.092  1.00  0.70           H  
ATOM   6204  HA  LEU A 406      29.703   3.075  23.947  1.00  0.70           H  
ATOM   6205 1HB  LEU A 406      26.912   4.091  24.532  1.00  0.70           H  
ATOM   6206 2HB  LEU A 406      28.109   5.054  23.661  1.00  0.70           H  
ATOM   6207  HG  LEU A 406      27.135   2.370  22.773  1.00  0.70           H  
ATOM   6208 1HD1 LEU A 406      25.744   3.624  21.185  1.00  0.70           H  
ATOM   6209 2HD1 LEU A 406      25.279   3.957  22.874  1.00  0.70           H  
ATOM   6210 3HD1 LEU A 406      26.247   5.136  21.959  1.00  0.70           H  
ATOM   6211 1HD2 LEU A 406      28.088   3.185  20.622  1.00  0.70           H  
ATOM   6212 2HD2 LEU A 406      28.578   4.690  21.418  1.00  0.70           H  
ATOM   6213 3HD2 LEU A 406      29.329   3.151  21.895  1.00  0.70           H  
ATOM   6214  N   THR A 407      28.797   4.280  26.896  1.00  0.71           N  
ATOM   6215  CA  THR A 407      29.210   5.135  28.005  1.00  0.71           C  
ATOM   6216  C   THR A 407      30.567   4.748  28.531  1.00  0.71           C  
ATOM   6217  O   THR A 407      31.484   5.569  28.569  1.00  0.71           O  
ATOM   6218  CB  THR A 407      28.199   5.030  29.170  1.00  0.71           C  
ATOM   6219  OG1 THR A 407      26.910   5.508  28.757  1.00  0.71           O  
ATOM   6220  CG2 THR A 407      28.657   5.768  30.387  1.00  0.71           C  
ATOM   6221  H   THR A 407      27.943   3.738  27.005  1.00  0.71           H  
ATOM   6222  HA  THR A 407      29.261   6.162  27.654  1.00  0.71           H  
ATOM   6223  HB  THR A 407      28.100   3.993  29.435  1.00  0.71           H  
ATOM   6224  HG1 THR A 407      26.641   5.023  27.951  1.00  0.71           H  
ATOM   6225 1HG2 THR A 407      27.933   5.644  31.187  1.00  0.71           H  
ATOM   6226 2HG2 THR A 407      29.606   5.373  30.691  1.00  0.71           H  
ATOM   6227 3HG2 THR A 407      28.766   6.785  30.169  1.00  0.71           H  
ATOM   6228  N   GLY A 408      30.717   3.477  28.892  1.00  0.73           N  
ATOM   6229  CA  GLY A 408      31.974   3.002  29.425  1.00  0.73           C  
ATOM   6230  C   GLY A 408      33.073   3.138  28.399  1.00  0.73           C  
ATOM   6231  O   GLY A 408      34.193   3.514  28.738  1.00  0.73           O  
ATOM   6232  H   GLY A 408      29.930   2.837  28.811  1.00  0.73           H  
ATOM   6233 1HA  GLY A 408      32.232   3.579  30.310  1.00  0.73           H  
ATOM   6234 2HA  GLY A 408      31.879   1.964  29.733  1.00  0.73           H  
ATOM   6235  N   THR A 409      32.754   2.879  27.133  1.00  0.75           N  
ATOM   6236  CA  THR A 409      33.757   2.965  26.103  1.00  0.75           C  
ATOM   6237  C   THR A 409      34.224   4.397  25.915  1.00  0.75           C  
ATOM   6238  O   THR A 409      35.424   4.647  25.764  1.00  0.75           O  
ATOM   6239  CB  THR A 409      33.239   2.405  24.800  1.00  0.75           C  
ATOM   6240  OG1 THR A 409      32.835   1.056  24.996  1.00  0.75           O  
ATOM   6241  CG2 THR A 409      34.344   2.390  23.883  1.00  0.75           C  
ATOM   6242  H   THR A 409      31.817   2.561  26.874  1.00  0.75           H  
ATOM   6243  HA  THR A 409      34.616   2.379  26.412  1.00  0.75           H  
ATOM   6244  HB  THR A 409      32.404   2.991  24.412  1.00  0.75           H  
ATOM   6245  HG1 THR A 409      31.956   1.037  25.450  1.00  0.75           H  
ATOM   6246 1HG2 THR A 409      34.006   1.946  22.992  1.00  0.75           H  
ATOM   6247 2HG2 THR A 409      34.700   3.403  23.709  1.00  0.75           H  
ATOM   6248 3HG2 THR A 409      35.133   1.805  24.306  1.00  0.75           H  
ATOM   6249  N   ALA A 410      33.282   5.345  25.912  1.00  0.77           N  
ATOM   6250  CA  ALA A 410      33.628   6.747  25.782  1.00  0.77           C  
ATOM   6251  C   ALA A 410      34.530   7.155  26.942  1.00  0.77           C  
ATOM   6252  O   ALA A 410      35.492   7.905  26.764  1.00  0.77           O  
ATOM   6253  CB  ALA A 410      32.373   7.591  25.729  1.00  0.77           C  
ATOM   6254  H   ALA A 410      32.299   5.090  25.999  1.00  0.77           H  
ATOM   6255  HA  ALA A 410      34.183   6.873  24.868  1.00  0.77           H  
ATOM   6256 1HB  ALA A 410      32.640   8.638  25.610  1.00  0.77           H  
ATOM   6257 2HB  ALA A 410      31.762   7.274  24.883  1.00  0.77           H  
ATOM   6258 3HB  ALA A 410      31.808   7.452  26.653  1.00  0.77           H  
ATOM   6259  N   ILE A 411      34.250   6.608  28.121  1.00  0.79           N  
ATOM   6260  CA  ILE A 411      35.063   6.844  29.296  1.00  0.79           C  
ATOM   6261  C   ILE A 411      36.467   6.284  29.111  1.00  0.79           C  
ATOM   6262  O   ILE A 411      37.437   6.971  29.445  1.00  0.79           O  
ATOM   6263  CB  ILE A 411      34.353   6.331  30.542  1.00  0.79           C  
ATOM   6264  CG1 ILE A 411      33.141   7.266  30.765  1.00  0.79           C  
ATOM   6265  CG2 ILE A 411      35.298   6.257  31.718  1.00  0.79           C  
ATOM   6266  CD1 ILE A 411      32.167   6.801  31.748  1.00  0.79           C  
ATOM   6267  H   ILE A 411      33.419   6.022  28.214  1.00  0.79           H  
ATOM   6268  HA  ILE A 411      35.157   7.920  29.426  1.00  0.79           H  
ATOM   6269  HB  ILE A 411      33.954   5.350  30.353  1.00  0.79           H  
ATOM   6270 1HG1 ILE A 411      33.504   8.225  31.074  1.00  0.79           H  
ATOM   6271 2HG1 ILE A 411      32.625   7.388  29.818  1.00  0.79           H  
ATOM   6272 1HG2 ILE A 411      34.759   5.895  32.593  1.00  0.79           H  
ATOM   6273 2HG2 ILE A 411      36.112   5.572  31.485  1.00  0.79           H  
ATOM   6274 3HG2 ILE A 411      35.704   7.234  31.916  1.00  0.79           H  
ATOM   6275 1HD1 ILE A 411      31.348   7.518  31.829  1.00  0.79           H  
ATOM   6276 2HD1 ILE A 411      31.789   5.851  31.412  1.00  0.79           H  
ATOM   6277 3HD1 ILE A 411      32.647   6.687  32.707  1.00  0.79           H  
ATOM   6278  N   VAL A 412      36.593   5.074  28.540  1.00  0.83           N  
ATOM   6279  CA  VAL A 412      37.911   4.498  28.264  1.00  0.83           C  
ATOM   6280  C   VAL A 412      38.674   5.431  27.328  1.00  0.83           C  
ATOM   6281  O   VAL A 412      39.852   5.729  27.525  1.00  0.83           O  
ATOM   6282  CB  VAL A 412      37.827   3.114  27.580  1.00  0.83           C  
ATOM   6283  CG1 VAL A 412      39.220   2.685  27.118  1.00  0.83           C  
ATOM   6284  CG2 VAL A 412      37.281   2.089  28.517  1.00  0.83           C  
ATOM   6285  H   VAL A 412      35.749   4.544  28.320  1.00  0.83           H  
ATOM   6286  HA  VAL A 412      38.441   4.374  29.200  1.00  0.83           H  
ATOM   6287  HB  VAL A 412      37.191   3.188  26.705  1.00  0.83           H  
ATOM   6288 1HG1 VAL A 412      39.148   1.719  26.619  1.00  0.83           H  
ATOM   6289 2HG1 VAL A 412      39.618   3.422  26.426  1.00  0.83           H  
ATOM   6290 3HG1 VAL A 412      39.883   2.605  27.979  1.00  0.83           H  
ATOM   6291 1HG2 VAL A 412      37.240   1.154  27.986  1.00  0.83           H  
ATOM   6292 2HG2 VAL A 412      37.930   1.997  29.387  1.00  0.83           H  
ATOM   6293 3HG2 VAL A 412      36.292   2.369  28.836  1.00  0.83           H  
ATOM   6294  N   ALA A 413      37.998   5.922  26.301  1.00  0.88           N  
ATOM   6295  CA  ALA A 413      38.639   6.838  25.378  1.00  0.88           C  
ATOM   6296  C   ALA A 413      39.120   8.105  26.063  1.00  0.88           C  
ATOM   6297  O   ALA A 413      40.225   8.593  25.797  1.00  0.88           O  
ATOM   6298  CB  ALA A 413      37.675   7.168  24.286  1.00  0.88           C  
ATOM   6299  H   ALA A 413      37.026   5.643  26.158  1.00  0.88           H  
ATOM   6300  HA  ALA A 413      39.512   6.356  24.967  1.00  0.88           H  
ATOM   6301 1HB  ALA A 413      38.161   7.824  23.565  1.00  0.88           H  
ATOM   6302 2HB  ALA A 413      37.380   6.243  23.818  1.00  0.88           H  
ATOM   6303 3HB  ALA A 413      36.808   7.660  24.697  1.00  0.88           H  
ATOM   6304  N   LYS A 414      38.341   8.620  27.010  1.00  0.96           N  
ATOM   6305  CA  LYS A 414      38.770   9.831  27.681  1.00  0.96           C  
ATOM   6306  C   LYS A 414      39.952   9.576  28.605  1.00  0.96           C  
ATOM   6307  O   LYS A 414      40.944  10.305  28.554  1.00  0.96           O  
ATOM   6308  CB  LYS A 414      37.614  10.418  28.487  1.00  0.96           C  
ATOM   6309  CG  LYS A 414      36.495  11.058  27.682  1.00  0.96           C  
ATOM   6310  CD  LYS A 414      36.924  12.394  27.074  1.00  0.96           C  
ATOM   6311  CE  LYS A 414      35.752  13.092  26.392  1.00  0.96           C  
ATOM   6312  NZ  LYS A 414      36.138  14.414  25.816  1.00  0.96           N  
ATOM   6313  H   LYS A 414      37.429   8.205  27.211  1.00  0.96           H  
ATOM   6314  HA  LYS A 414      39.078  10.553  26.926  1.00  0.96           H  
ATOM   6315 1HB  LYS A 414      37.161   9.627  29.087  1.00  0.96           H  
ATOM   6316 2HB  LYS A 414      37.994  11.169  29.179  1.00  0.96           H  
ATOM   6317 1HG  LYS A 414      36.177  10.381  26.891  1.00  0.96           H  
ATOM   6318 2HG  LYS A 414      35.662  11.231  28.345  1.00  0.96           H  
ATOM   6319 1HD  LYS A 414      37.293  13.042  27.873  1.00  0.96           H  
ATOM   6320 2HD  LYS A 414      37.722  12.234  26.353  1.00  0.96           H  
ATOM   6321 1HE  LYS A 414      35.368  12.452  25.599  1.00  0.96           H  
ATOM   6322 2HE  LYS A 414      34.972  13.253  27.124  1.00  0.96           H  
ATOM   6323 1HZ  LYS A 414      35.328  14.840  25.390  1.00  0.96           H  
ATOM   6324 2HZ  LYS A 414      36.473  15.009  26.563  1.00  0.96           H  
ATOM   6325 3HZ  LYS A 414      36.861  14.294  25.125  1.00  0.96           H  
ATOM   6326  N   THR A 415      39.908   8.499  29.388  1.00  1.08           N  
ATOM   6327  CA  THR A 415      40.998   8.222  30.323  1.00  1.08           C  
ATOM   6328  C   THR A 415      42.309   7.892  29.604  1.00  1.08           C  
ATOM   6329  O   THR A 415      43.386   8.193  30.123  1.00  1.08           O  
ATOM   6330  CB  THR A 415      40.603   7.127  31.339  1.00  1.08           C  
ATOM   6331  OG1 THR A 415      41.642   6.973  32.340  1.00  1.08           O  
ATOM   6332  CG2 THR A 415      40.371   5.851  30.668  1.00  1.08           C  
ATOM   6333  H   THR A 415      39.087   7.892  29.364  1.00  1.08           H  
ATOM   6334  HA  THR A 415      41.173   9.129  30.901  1.00  1.08           H  
ATOM   6335  HB  THR A 415      39.678   7.432  31.831  1.00  1.08           H  
ATOM   6336  HG1 THR A 415      41.868   7.846  32.693  1.00  1.08           H  
ATOM   6337 1HG2 THR A 415      40.053   5.110  31.381  1.00  1.08           H  
ATOM   6338 2HG2 THR A 415      39.613   6.020  29.966  1.00  1.08           H  
ATOM   6339 3HG2 THR A 415      41.267   5.514  30.171  1.00  1.08           H  
ATOM   6340  N   GLU A 416      42.225   7.307  28.402  1.00  1.23           N  
ATOM   6341  CA  GLU A 416      43.421   6.986  27.634  1.00  1.23           C  
ATOM   6342  C   GLU A 416      43.855   8.142  26.714  1.00  1.23           C  
ATOM   6343  O   GLU A 416      44.882   8.041  26.040  1.00  1.23           O  
ATOM   6344  CB  GLU A 416      43.207   5.703  26.801  1.00  1.23           C  
ATOM   6345  CG  GLU A 416      42.973   4.395  27.617  1.00  1.23           C  
ATOM   6346  CD  GLU A 416      44.187   3.987  28.452  1.00  1.23           C  
ATOM   6347  OE1 GLU A 416      45.279   4.194  27.979  1.00  1.23           O  
ATOM   6348  OE2 GLU A 416      44.029   3.437  29.541  1.00  1.23           O  
ATOM   6349  H   GLU A 416      41.312   7.041  28.029  1.00  1.23           H  
ATOM   6350  HA  GLU A 416      44.232   6.800  28.337  1.00  1.23           H  
ATOM   6351 1HB  GLU A 416      42.333   5.843  26.156  1.00  1.23           H  
ATOM   6352 2HB  GLU A 416      44.066   5.544  26.149  1.00  1.23           H  
ATOM   6353 1HG  GLU A 416      42.117   4.530  28.267  1.00  1.23           H  
ATOM   6354 2HG  GLU A 416      42.731   3.595  26.917  1.00  1.23           H  
ATOM   6355  N   GLY A 417      43.073   9.231  26.663  1.00  1.41           N  
ATOM   6356  CA  GLY A 417      43.392  10.385  25.825  1.00  1.41           C  
ATOM   6357  C   GLY A 417      43.210  10.181  24.313  1.00  1.41           C  
ATOM   6358  O   GLY A 417      43.846  10.900  23.536  1.00  1.41           O  
ATOM   6359  H   GLY A 417      42.248   9.301  27.255  1.00  1.41           H  
ATOM   6360 1HA  GLY A 417      42.765  11.217  26.146  1.00  1.41           H  
ATOM   6361 2HA  GLY A 417      44.419  10.683  26.022  1.00  1.41           H  
ATOM   6362  N   THR A 418      42.381   9.211  23.895  1.00  1.60           N  
ATOM   6363  CA  THR A 418      42.213   8.886  22.471  1.00  1.60           C  
ATOM   6364  C   THR A 418      41.215   7.757  22.223  1.00  1.60           C  
ATOM   6365  O   THR A 418      40.242   7.936  21.478  1.00  1.60           O  
ATOM   6366  OXT THR A 418      41.695   6.631  22.309  1.00  1.60           O  
ATOM   6367  CB  THR A 418      43.564   8.457  21.839  1.00  1.60           C  
ATOM   6368  OG1 THR A 418      43.371   8.175  20.446  1.00  1.60           O  
ATOM   6369  CG2 THR A 418      44.124   7.221  22.556  1.00  1.60           C  
ATOM   6370  H   THR A 418      41.831   8.710  24.594  1.00  1.60           H  
ATOM   6371  HA  THR A 418      41.851   9.777  21.958  1.00  1.60           H  
ATOM   6372  HB  THR A 418      44.286   9.255  21.919  1.00  1.60           H  
ATOM   6373  HG1 THR A 418      43.103   8.980  19.995  1.00  1.60           H  
ATOM   6374 1HG2 THR A 418      45.073   6.937  22.102  1.00  1.60           H  
ATOM   6375 2HG2 THR A 418      44.284   7.449  23.606  1.00  1.60           H  
ATOM   6376 3HG2 THR A 418      43.430   6.400  22.472  1.00  1.60           H  
TER    6377
ENDMDL

REMARK ID 698411 MODEL 2 7ug0
PFRMAT TS
TARGET 7ug0
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.494  -1.085   0.088  1.00  7.13           N  
ATOM      2  CA  MET A   1       0.017  -0.380  -1.081  1.00  7.13           C  
ATOM      3  C   MET A   1       0.647   0.962  -0.724  1.00  7.13           C  
ATOM      4  O   MET A   1       1.867   1.130  -0.818  1.00  7.13           O  
ATOM      5  CB  MET A   1      -1.083  -0.151  -2.112  1.00  7.13           C  
ATOM      6  CG  MET A   1      -0.592   0.546  -3.380  1.00  7.13           C  
ATOM      7  SD  MET A   1      -1.917   0.977  -4.507  1.00  7.13           S  
ATOM      8  CE  MET A   1      -2.597   2.384  -3.638  1.00  7.13           C  
ATOM      9 1H   MET A   1      -1.290  -1.646  -0.181  1.00  7.13           H  
ATOM     10 2H   MET A   1       0.227  -1.685   0.461  1.00  7.13           H  
ATOM     11 3H   MET A   1      -0.774  -0.420   0.792  1.00  7.13           H  
ATOM     12  HA  MET A   1       0.795  -0.993  -1.535  1.00  7.13           H  
ATOM     13 1HB  MET A   1      -1.508  -1.109  -2.405  1.00  7.13           H  
ATOM     14 2HB  MET A   1      -1.886   0.442  -1.683  1.00  7.13           H  
ATOM     15 1HG  MET A   1      -0.061   1.456  -3.114  1.00  7.13           H  
ATOM     16 2HG  MET A   1       0.103  -0.107  -3.903  1.00  7.13           H  
ATOM     17 1HE  MET A   1      -3.437   2.790  -4.201  1.00  7.13           H  
ATOM     18 2HE  MET A   1      -2.937   2.071  -2.651  1.00  7.13           H  
ATOM     19 3HE  MET A   1      -1.828   3.150  -3.529  1.00  7.13           H  
ATOM     20  N   GLY A   2      -0.183   1.932  -0.328  1.00  6.85           N  
ATOM     21  CA  GLY A   2       0.316   3.283  -0.065  1.00  6.85           C  
ATOM     22  C   GLY A   2       1.431   3.369   0.984  1.00  6.85           C  
ATOM     23  O   GLY A   2       2.372   4.138   0.807  1.00  6.85           O  
ATOM     24  H   GLY A   2      -1.176   1.768  -0.246  1.00  6.85           H  
ATOM     25 1HA  GLY A   2       0.674   3.710  -1.001  1.00  6.85           H  
ATOM     26 2HA  GLY A   2      -0.519   3.907   0.252  1.00  6.85           H  
ATOM     27  N   LEU A   3       1.372   2.555   2.044  1.00  6.49           N  
ATOM     28  CA  LEU A   3       2.430   2.620   3.054  1.00  6.49           C  
ATOM     29  C   LEU A   3       3.759   2.172   2.466  1.00  6.49           C  
ATOM     30  O   LEU A   3       4.799   2.781   2.722  1.00  6.49           O  
ATOM     31  CB  LEU A   3       2.101   1.781   4.278  1.00  6.49           C  
ATOM     32  CG  LEU A   3       3.160   1.852   5.353  1.00  6.49           C  
ATOM     33  CD1 LEU A   3       3.318   3.310   5.789  1.00  6.49           C  
ATOM     34  CD2 LEU A   3       2.765   0.967   6.520  1.00  6.49           C  
ATOM     35  H   LEU A   3       0.590   1.932   2.162  1.00  6.49           H  
ATOM     36  HA  LEU A   3       2.534   3.655   3.374  1.00  6.49           H  
ATOM     37 1HB  LEU A   3       1.160   2.122   4.703  1.00  6.49           H  
ATOM     38 2HB  LEU A   3       1.996   0.740   3.978  1.00  6.49           H  
ATOM     39  HG  LEU A   3       4.106   1.515   4.948  1.00  6.49           H  
ATOM     40 1HD1 LEU A   3       4.079   3.383   6.556  1.00  6.49           H  
ATOM     41 2HD1 LEU A   3       3.609   3.915   4.931  1.00  6.49           H  
ATOM     42 3HD1 LEU A   3       2.373   3.673   6.188  1.00  6.49           H  
ATOM     43 1HD2 LEU A   3       3.531   1.018   7.292  1.00  6.49           H  
ATOM     44 2HD2 LEU A   3       1.814   1.306   6.929  1.00  6.49           H  
ATOM     45 3HD2 LEU A   3       2.667  -0.063   6.176  1.00  6.49           H  
ATOM     46  N   TYR A   4       3.727   1.085   1.695  1.00  6.06           N  
ATOM     47  CA  TYR A   4       4.923   0.582   1.040  1.00  6.06           C  
ATOM     48  C   TYR A   4       5.496   1.689   0.186  1.00  6.06           C  
ATOM     49  O   TYR A   4       6.693   1.970   0.235  1.00  6.06           O  
ATOM     50  CB  TYR A   4       4.627  -0.647   0.185  1.00  6.06           C  
ATOM     51  CG  TYR A   4       5.823  -1.161  -0.605  1.00  6.06           C  
ATOM     52  CD1 TYR A   4       6.793  -1.946   0.007  1.00  6.06           C  
ATOM     53  CD2 TYR A   4       5.935  -0.851  -1.955  1.00  6.06           C  
ATOM     54  CE1 TYR A   4       7.867  -2.421  -0.733  1.00  6.06           C  
ATOM     55  CE2 TYR A   4       7.003  -1.324  -2.689  1.00  6.06           C  
ATOM     56  CZ  TYR A   4       7.964  -2.107  -2.086  1.00  6.06           C  
ATOM     57  OH  TYR A   4       9.022  -2.583  -2.824  1.00  6.06           O  
ATOM     58  H   TYR A   4       2.845   0.631   1.528  1.00  6.06           H  
ATOM     59  HA  TYR A   4       5.661   0.322   1.798  1.00  6.06           H  
ATOM     60 1HB  TYR A   4       4.268  -1.454   0.822  1.00  6.06           H  
ATOM     61 2HB  TYR A   4       3.837  -0.414  -0.521  1.00  6.06           H  
ATOM     62  HD1 TYR A   4       6.706  -2.191   1.066  1.00  6.06           H  
ATOM     63  HD2 TYR A   4       5.173  -0.235  -2.434  1.00  6.06           H  
ATOM     64  HE1 TYR A   4       8.628  -3.042  -0.260  1.00  6.06           H  
ATOM     65  HE2 TYR A   4       7.085  -1.081  -3.748  1.00  6.06           H  
ATOM     66  HH  TYR A   4       9.596  -3.110  -2.257  1.00  6.06           H  
ATOM     67  N   ARG A   5       4.639   2.320  -0.617  1.00  5.57           N  
ATOM     68  CA  ARG A   5       5.123   3.368  -1.490  1.00  5.57           C  
ATOM     69  C   ARG A   5       5.751   4.497  -0.682  1.00  5.57           C  
ATOM     70  O   ARG A   5       6.818   4.984  -1.052  1.00  5.57           O  
ATOM     71  CB  ARG A   5       3.996   3.901  -2.354  1.00  5.57           C  
ATOM     72  CG  ARG A   5       3.524   2.937  -3.433  1.00  5.57           C  
ATOM     73  CD  ARG A   5       2.382   3.488  -4.203  1.00  5.57           C  
ATOM     74  NE  ARG A   5       1.964   2.592  -5.270  1.00  5.57           N  
ATOM     75  CZ  ARG A   5       0.895   2.794  -6.064  1.00  5.57           C  
ATOM     76  NH1 ARG A   5       0.144   3.861  -5.901  1.00  5.57           N  
ATOM     77  NH2 ARG A   5       0.600   1.918  -7.008  1.00  5.57           N  
ATOM     78  H   ARG A   5       3.654   2.054  -0.622  1.00  5.57           H  
ATOM     79  HA  ARG A   5       5.883   2.943  -2.145  1.00  5.57           H  
ATOM     80 1HB  ARG A   5       3.142   4.137  -1.725  1.00  5.57           H  
ATOM     81 2HB  ARG A   5       4.313   4.825  -2.839  1.00  5.57           H  
ATOM     82 1HG  ARG A   5       4.343   2.730  -4.120  1.00  5.57           H  
ATOM     83 2HG  ARG A   5       3.202   2.005  -2.960  1.00  5.57           H  
ATOM     84 1HD  ARG A   5       1.534   3.634  -3.533  1.00  5.57           H  
ATOM     85 2HD  ARG A   5       2.665   4.442  -4.646  1.00  5.57           H  
ATOM     86  HE  ARG A   5       2.517   1.761  -5.428  1.00  5.57           H  
ATOM     87 1HH1 ARG A   5       0.370   4.532  -5.182  1.00  5.57           H  
ATOM     88 2HH1 ARG A   5      -0.657   4.009  -6.498  1.00  5.57           H  
ATOM     89 1HH2 ARG A   5       1.176   1.097  -7.134  1.00  5.57           H  
ATOM     90 2HH2 ARG A   5      -0.202   2.067  -7.602  1.00  5.57           H  
ATOM     91  N   LYS A   6       5.159   4.870   0.461  1.00  5.02           N  
ATOM     92  CA  LYS A   6       5.762   5.926   1.270  1.00  5.02           C  
ATOM     93  C   LYS A   6       7.129   5.483   1.763  1.00  5.02           C  
ATOM     94  O   LYS A   6       8.087   6.255   1.749  1.00  5.02           O  
ATOM     95  CB  LYS A   6       4.879   6.283   2.466  1.00  5.02           C  
ATOM     96  CG  LYS A   6       3.607   7.025   2.114  1.00  5.02           C  
ATOM     97  CD  LYS A   6       2.769   7.297   3.353  1.00  5.02           C  
ATOM     98  CE  LYS A   6       1.482   8.022   2.997  1.00  5.02           C  
ATOM     99  NZ  LYS A   6       0.631   8.266   4.193  1.00  5.02           N  
ATOM    100  H   LYS A   6       4.271   4.451   0.740  1.00  5.02           H  
ATOM    101  HA  LYS A   6       5.892   6.813   0.647  1.00  5.02           H  
ATOM    102 1HB  LYS A   6       4.597   5.369   2.987  1.00  5.02           H  
ATOM    103 2HB  LYS A   6       5.444   6.893   3.163  1.00  5.02           H  
ATOM    104 1HG  LYS A   6       3.867   7.974   1.645  1.00  5.02           H  
ATOM    105 2HG  LYS A   6       3.028   6.443   1.408  1.00  5.02           H  
ATOM    106 1HD  LYS A   6       2.522   6.348   3.833  1.00  5.02           H  
ATOM    107 2HD  LYS A   6       3.341   7.903   4.055  1.00  5.02           H  
ATOM    108 1HE  LYS A   6       1.729   8.978   2.536  1.00  5.02           H  
ATOM    109 2HE  LYS A   6       0.923   7.419   2.280  1.00  5.02           H  
ATOM    110 1HZ  LYS A   6      -0.212   8.747   3.913  1.00  5.02           H  
ATOM    111 2HZ  LYS A   6       0.389   7.383   4.619  1.00  5.02           H  
ATOM    112 3HZ  LYS A   6       1.138   8.832   4.857  1.00  5.02           H  
ATOM    113  N   TYR A   7       7.243   4.217   2.153  1.00  4.44           N  
ATOM    114  CA  TYR A   7       8.506   3.687   2.635  1.00  4.44           C  
ATOM    115  C   TYR A   7       9.578   3.757   1.557  1.00  4.44           C  
ATOM    116  O   TYR A   7      10.740   4.033   1.850  1.00  4.44           O  
ATOM    117  CB  TYR A   7       8.347   2.266   3.151  1.00  4.44           C  
ATOM    118  CG  TYR A   7       7.675   2.160   4.498  1.00  4.44           C  
ATOM    119  CD1 TYR A   7       7.631   3.259   5.341  1.00  4.44           C  
ATOM    120  CD2 TYR A   7       7.140   0.948   4.908  1.00  4.44           C  
ATOM    121  CE1 TYR A   7       7.056   3.148   6.587  1.00  4.44           C  
ATOM    122  CE2 TYR A   7       6.569   0.834   6.159  1.00  4.44           C  
ATOM    123  CZ  TYR A   7       6.526   1.927   6.998  1.00  4.44           C  
ATOM    124  OH  TYR A   7       5.966   1.813   8.252  1.00  4.44           O  
ATOM    125  H   TYR A   7       6.419   3.614   2.146  1.00  4.44           H  
ATOM    126  HA  TYR A   7       8.845   4.307   3.462  1.00  4.44           H  
ATOM    127 1HB  TYR A   7       7.785   1.673   2.441  1.00  4.44           H  
ATOM    128 2HB  TYR A   7       9.313   1.841   3.234  1.00  4.44           H  
ATOM    129  HD1 TYR A   7       8.056   4.210   5.022  1.00  4.44           H  
ATOM    130  HD2 TYR A   7       7.180   0.084   4.247  1.00  4.44           H  
ATOM    131  HE1 TYR A   7       7.024   4.010   7.251  1.00  4.44           H  
ATOM    132  HE2 TYR A   7       6.154  -0.119   6.485  1.00  4.44           H  
ATOM    133  HH  TYR A   7       5.920   2.681   8.662  1.00  4.44           H  
ATOM    134  N   ILE A   8       9.186   3.499   0.308  1.00  3.85           N  
ATOM    135  CA  ILE A   8      10.104   3.574  -0.822  1.00  3.85           C  
ATOM    136  C   ILE A   8      10.470   5.027  -1.158  1.00  3.85           C  
ATOM    137  O   ILE A   8      11.618   5.312  -1.506  1.00  3.85           O  
ATOM    138  CB  ILE A   8       9.524   2.880  -2.070  1.00  3.85           C  
ATOM    139  CG1 ILE A   8       9.315   1.383  -1.800  1.00  3.85           C  
ATOM    140  CG2 ILE A   8      10.437   3.094  -3.260  1.00  3.85           C  
ATOM    141  CD1 ILE A   8      10.566   0.653  -1.406  1.00  3.85           C  
ATOM    142  H   ILE A   8       8.213   3.235   0.150  1.00  3.85           H  
ATOM    143  HA  ILE A   8      11.021   3.057  -0.548  1.00  3.85           H  
ATOM    144  HB  ILE A   8       8.543   3.307  -2.287  1.00  3.85           H  
ATOM    145 1HG1 ILE A   8       8.598   1.263  -1.008  1.00  3.85           H  
ATOM    146 2HG1 ILE A   8       8.917   0.921  -2.700  1.00  3.85           H  
ATOM    147 1HG2 ILE A   8      10.007   2.614  -4.137  1.00  3.85           H  
ATOM    148 2HG2 ILE A   8      10.541   4.164  -3.445  1.00  3.85           H  
ATOM    149 3HG2 ILE A   8      11.416   2.664  -3.052  1.00  3.85           H  
ATOM    150 1HD1 ILE A   8      10.335  -0.397  -1.240  1.00  3.85           H  
ATOM    151 2HD1 ILE A   8      11.304   0.737  -2.206  1.00  3.85           H  
ATOM    152 3HD1 ILE A   8      10.965   1.091  -0.494  1.00  3.85           H  
ATOM    153  N   GLU A   9       9.486   5.936  -1.113  1.00  3.27           N  
ATOM    154  CA  GLU A   9       9.735   7.356  -1.378  1.00  3.27           C  
ATOM    155  C   GLU A   9      10.665   7.986  -0.328  1.00  3.27           C  
ATOM    156  O   GLU A   9      11.510   8.821  -0.662  1.00  3.27           O  
ATOM    157  CB  GLU A   9       8.417   8.138  -1.459  1.00  3.27           C  
ATOM    158  CG  GLU A   9       7.573   7.829  -2.713  1.00  3.27           C  
ATOM    159  CD  GLU A   9       6.245   8.568  -2.756  1.00  3.27           C  
ATOM    160  OE1 GLU A   9       5.922   9.247  -1.808  1.00  3.27           O  
ATOM    161  OE2 GLU A   9       5.555   8.445  -3.743  1.00  3.27           O  
ATOM    162  H   GLU A   9       8.546   5.634  -0.870  1.00  3.27           H  
ATOM    163  HA  GLU A   9      10.230   7.434  -2.345  1.00  3.27           H  
ATOM    164 1HB  GLU A   9       7.811   7.904  -0.585  1.00  3.27           H  
ATOM    165 2HB  GLU A   9       8.624   9.207  -1.440  1.00  3.27           H  
ATOM    166 1HG  GLU A   9       8.152   8.104  -3.594  1.00  3.27           H  
ATOM    167 2HG  GLU A   9       7.391   6.759  -2.761  1.00  3.27           H  
ATOM    168  N   TYR A  10      10.521   7.592   0.939  1.00  2.74           N  
ATOM    169  CA  TYR A  10      11.416   8.105   1.966  1.00  2.74           C  
ATOM    170  C   TYR A  10      12.805   7.593   1.617  1.00  2.74           C  
ATOM    171  O   TYR A  10      12.927   6.481   1.116  1.00  2.74           O  
ATOM    172  CB  TYR A  10      11.040   7.633   3.383  1.00  2.74           C  
ATOM    173  CG  TYR A  10       9.842   8.330   4.016  1.00  2.74           C  
ATOM    174  CD1 TYR A  10       8.689   7.619   4.325  1.00  2.74           C  
ATOM    175  CD2 TYR A  10       9.906   9.687   4.285  1.00  2.74           C  
ATOM    176  CE1 TYR A  10       7.609   8.255   4.897  1.00  2.74           C  
ATOM    177  CE2 TYR A  10       8.824  10.331   4.860  1.00  2.74           C  
ATOM    178  CZ  TYR A  10       7.677   9.618   5.164  1.00  2.74           C  
ATOM    179  OH  TYR A  10       6.600  10.258   5.736  1.00  2.74           O  
ATOM    180  H   TYR A  10       9.780   6.935   1.186  1.00  2.74           H  
ATOM    181  HA  TYR A  10      11.384   9.186   1.936  1.00  2.74           H  
ATOM    182 1HB  TYR A  10      10.823   6.561   3.348  1.00  2.74           H  
ATOM    183 2HB  TYR A  10      11.897   7.763   4.046  1.00  2.74           H  
ATOM    184  HD1 TYR A  10       8.641   6.557   4.121  1.00  2.74           H  
ATOM    185  HD2 TYR A  10      10.814  10.245   4.047  1.00  2.74           H  
ATOM    186  HE1 TYR A  10       6.710   7.691   5.138  1.00  2.74           H  
ATOM    187  HE2 TYR A  10       8.876  11.399   5.073  1.00  2.74           H  
ATOM    188  HH  TYR A  10       6.815  11.184   5.874  1.00  2.74           H  
ATOM    189  N   PRO A  11      13.889   8.313   1.888  1.00  2.26           N  
ATOM    190  CA  PRO A  11      15.212   7.819   1.610  1.00  2.26           C  
ATOM    191  C   PRO A  11      15.351   6.448   2.240  1.00  2.26           C  
ATOM    192  O   PRO A  11      14.984   6.241   3.404  1.00  2.26           O  
ATOM    193  CB  PRO A  11      16.098   8.863   2.293  1.00  2.26           C  
ATOM    194  CG  PRO A  11      15.275  10.139   2.215  1.00  2.26           C  
ATOM    195  CD  PRO A  11      13.829   9.684   2.416  1.00  2.26           C  
ATOM    196  HA  PRO A  11      15.371   7.781   0.523  1.00  2.26           H  
ATOM    197 1HB  PRO A  11      16.306   8.559   3.324  1.00  2.26           H  
ATOM    198 2HB  PRO A  11      17.065   8.935   1.774  1.00  2.26           H  
ATOM    199 1HG  PRO A  11      15.603  10.849   2.991  1.00  2.26           H  
ATOM    200 2HG  PRO A  11      15.431  10.632   1.245  1.00  2.26           H  
ATOM    201 1HD  PRO A  11      13.536   9.691   3.459  1.00  2.26           H  
ATOM    202 2HD  PRO A  11      13.191  10.324   1.792  1.00  2.26           H  
ATOM    203  N   VAL A  12      15.989   5.535   1.504  1.00  1.88           N  
ATOM    204  CA  VAL A  12      16.211   4.162   1.961  1.00  1.88           C  
ATOM    205  C   VAL A  12      17.009   4.161   3.257  1.00  1.88           C  
ATOM    206  O   VAL A  12      16.924   3.238   4.062  1.00  1.88           O  
ATOM    207  CB  VAL A  12      16.939   3.331   0.887  1.00  1.88           C  
ATOM    208  CG1 VAL A  12      18.415   3.750   0.782  1.00  1.88           C  
ATOM    209  CG2 VAL A  12      16.803   1.871   1.236  1.00  1.88           C  
ATOM    210  H   VAL A  12      16.277   5.782   0.567  1.00  1.88           H  
ATOM    211  HA  VAL A  12      15.238   3.701   2.145  1.00  1.88           H  
ATOM    212  HB  VAL A  12      16.476   3.521  -0.082  1.00  1.88           H  
ATOM    213 1HG1 VAL A  12      18.901   3.159   0.007  1.00  1.88           H  
ATOM    214 2HG1 VAL A  12      18.481   4.808   0.527  1.00  1.88           H  
ATOM    215 3HG1 VAL A  12      18.921   3.572   1.730  1.00  1.88           H  
ATOM    216 1HG2 VAL A  12      17.300   1.262   0.482  1.00  1.88           H  
ATOM    217 2HG2 VAL A  12      17.259   1.706   2.192  1.00  1.88           H  
ATOM    218 3HG2 VAL A  12      15.748   1.597   1.286  1.00  1.88           H  
ATOM    219  N   LEU A  13      17.748   5.245   3.469  1.00  1.58           N  
ATOM    220  CA  LEU A  13      18.568   5.466   4.634  1.00  1.58           C  
ATOM    221  C   LEU A  13      17.712   5.415   5.888  1.00  1.58           C  
ATOM    222  O   LEU A  13      18.104   4.861   6.920  1.00  1.58           O  
ATOM    223  CB  LEU A  13      19.075   6.905   4.562  1.00  1.58           C  
ATOM    224  CG  LEU A  13      20.026   7.285   3.467  1.00  1.58           C  
ATOM    225  CD1 LEU A  13      20.151   8.773   3.447  1.00  1.58           C  
ATOM    226  CD2 LEU A  13      21.338   6.701   3.726  1.00  1.58           C  
ATOM    227  H   LEU A  13      17.738   5.952   2.751  1.00  1.58           H  
ATOM    228  HA  LEU A  13      19.363   4.727   4.672  1.00  1.58           H  
ATOM    229 1HB  LEU A  13      18.212   7.560   4.481  1.00  1.58           H  
ATOM    230 2HB  LEU A  13      19.568   7.130   5.506  1.00  1.58           H  
ATOM    231  HG  LEU A  13      19.650   6.950   2.497  1.00  1.58           H  
ATOM    232 1HD1 LEU A  13      20.852   9.064   2.658  1.00  1.58           H  
ATOM    233 2HD1 LEU A  13      19.177   9.218   3.256  1.00  1.58           H  
ATOM    234 3HD1 LEU A  13      20.514   9.101   4.403  1.00  1.58           H  
ATOM    235 1HD2 LEU A  13      21.995   7.034   2.940  1.00  1.58           H  
ATOM    236 2HD2 LEU A  13      21.713   7.052   4.684  1.00  1.58           H  
ATOM    237 3HD2 LEU A  13      21.258   5.622   3.726  1.00  1.58           H  
ATOM    238  N   GLN A  14      16.518   5.999   5.784  1.00  1.37           N  
ATOM    239  CA  GLN A  14      15.616   6.098   6.905  1.00  1.37           C  
ATOM    240  C   GLN A  14      14.829   4.829   7.019  1.00  1.37           C  
ATOM    241  O   GLN A  14      14.621   4.323   8.113  1.00  1.37           O  
ATOM    242  CB  GLN A  14      14.629   7.248   6.711  1.00  1.37           C  
ATOM    243  CG  GLN A  14      15.237   8.621   6.671  1.00  1.37           C  
ATOM    244  CD  GLN A  14      14.178   9.692   6.452  1.00  1.37           C  
ATOM    245  OE1 GLN A  14      13.125   9.439   5.859  1.00  1.37           O  
ATOM    246  NE2 GLN A  14      14.450  10.899   6.936  1.00  1.37           N  
ATOM    247  H   GLN A  14      16.210   6.365   4.889  1.00  1.37           H  
ATOM    248  HA  GLN A  14      16.188   6.242   7.820  1.00  1.37           H  
ATOM    249 1HB  GLN A  14      14.094   7.103   5.768  1.00  1.37           H  
ATOM    250 2HB  GLN A  14      13.894   7.233   7.506  1.00  1.37           H  
ATOM    251 1HG  GLN A  14      15.743   8.816   7.615  1.00  1.37           H  
ATOM    252 2HG  GLN A  14      15.948   8.664   5.844  1.00  1.37           H  
ATOM    253 1HE2 GLN A  14      13.792  11.645   6.826  1.00  1.37           H  
ATOM    254 2HE2 GLN A  14      15.314  11.064   7.414  1.00  1.37           H  
ATOM    255  N   LYS A  15      14.420   4.269   5.882  1.00  1.22           N  
ATOM    256  CA  LYS A  15      13.612   3.061   5.954  1.00  1.22           C  
ATOM    257  C   LYS A  15      14.420   2.002   6.733  1.00  1.22           C  
ATOM    258  O   LYS A  15      13.920   1.378   7.679  1.00  1.22           O  
ATOM    259  CB  LYS A  15      13.258   2.537   4.550  1.00  1.22           C  
ATOM    260  CG  LYS A  15      12.252   1.357   4.536  1.00  1.22           C  
ATOM    261  CD  LYS A  15      12.058   0.730   3.105  1.00  1.22           C  
ATOM    262  CE  LYS A  15      11.115  -0.534   3.152  1.00  1.22           C  
ATOM    263  NZ  LYS A  15      11.101  -1.318   1.861  1.00  1.22           N  
ATOM    264  H   LYS A  15      14.636   4.719   4.988  1.00  1.22           H  
ATOM    265  HA  LYS A  15      12.697   3.273   6.506  1.00  1.22           H  
ATOM    266 1HB  LYS A  15      12.842   3.353   3.947  1.00  1.22           H  
ATOM    267 2HB  LYS A  15      14.169   2.199   4.050  1.00  1.22           H  
ATOM    268 1HG  LYS A  15      12.538   0.626   5.258  1.00  1.22           H  
ATOM    269 2HG  LYS A  15      11.283   1.750   4.845  1.00  1.22           H  
ATOM    270 1HD  LYS A  15      11.617   1.476   2.440  1.00  1.22           H  
ATOM    271 2HD  LYS A  15      13.024   0.445   2.693  1.00  1.22           H  
ATOM    272 1HE  LYS A  15      11.414  -1.189   3.956  1.00  1.22           H  
ATOM    273 2HE  LYS A  15      10.109  -0.203   3.347  1.00  1.22           H  
ATOM    274 1HZ  LYS A  15      10.465  -2.089   1.966  1.00  1.22           H  
ATOM    275 2HZ  LYS A  15      10.790  -0.722   1.106  1.00  1.22           H  
ATOM    276 3HZ  LYS A  15      12.044  -1.713   1.627  1.00  1.22           H  
ATOM    277  N   ILE A  16      15.700   1.846   6.351  1.00  1.13           N  
ATOM    278  CA  ILE A  16      16.596   0.871   6.963  1.00  1.13           C  
ATOM    279  C   ILE A  16      16.948   1.181   8.417  1.00  1.13           C  
ATOM    280  O   ILE A  16      16.861   0.296   9.279  1.00  1.13           O  
ATOM    281  CB  ILE A  16      17.898   0.738   6.142  1.00  1.13           C  
ATOM    282  CG1 ILE A  16      17.665   0.139   4.798  1.00  1.13           C  
ATOM    283  CG2 ILE A  16      18.815  -0.083   6.818  1.00  1.13           C  
ATOM    284  CD1 ILE A  16      18.888   0.234   3.905  1.00  1.13           C  
ATOM    285  H   ILE A  16      16.061   2.411   5.581  1.00  1.13           H  
ATOM    286  HA  ILE A  16      16.102  -0.093   6.965  1.00  1.13           H  
ATOM    287  HB  ILE A  16      18.324   1.730   5.993  1.00  1.13           H  
ATOM    288 1HG1 ILE A  16      17.406  -0.899   4.921  1.00  1.13           H  
ATOM    289 2HG1 ILE A  16      16.836   0.653   4.314  1.00  1.13           H  
ATOM    290 1HG2 ILE A  16      19.734  -0.148   6.237  1.00  1.13           H  
ATOM    291 2HG2 ILE A  16      19.001   0.386   7.754  1.00  1.13           H  
ATOM    292 3HG2 ILE A  16      18.392  -1.080   6.958  1.00  1.13           H  
ATOM    293 1HD1 ILE A  16      18.668  -0.222   2.939  1.00  1.13           H  
ATOM    294 2HD1 ILE A  16      19.157   1.285   3.761  1.00  1.13           H  
ATOM    295 3HD1 ILE A  16      19.720  -0.292   4.369  1.00  1.13           H  
ATOM    296  N   LEU A  17      17.330   2.426   8.713  1.00  1.07           N  
ATOM    297  CA  LEU A  17      17.706   2.752  10.078  1.00  1.07           C  
ATOM    298  C   LEU A  17      16.505   2.702  11.018  1.00  1.07           C  
ATOM    299  O   LEU A  17      16.615   2.216  12.142  1.00  1.07           O  
ATOM    300  CB  LEU A  17      18.379   4.110  10.138  1.00  1.07           C  
ATOM    301  CG  LEU A  17      18.932   4.477  11.490  1.00  1.07           C  
ATOM    302  CD1 LEU A  17      19.950   3.411  11.916  1.00  1.07           C  
ATOM    303  CD2 LEU A  17      19.576   5.840  11.417  1.00  1.07           C  
ATOM    304  H   LEU A  17      17.396   3.156   7.999  1.00  1.07           H  
ATOM    305  HA  LEU A  17      18.421   2.009  10.419  1.00  1.07           H  
ATOM    306 1HB  LEU A  17      19.173   4.132   9.412  1.00  1.07           H  
ATOM    307 2HB  LEU A  17      17.647   4.868   9.855  1.00  1.07           H  
ATOM    308  HG  LEU A  17      18.132   4.490  12.210  1.00  1.07           H  
ATOM    309 1HD1 LEU A  17      20.350   3.657  12.900  1.00  1.07           H  
ATOM    310 2HD1 LEU A  17      19.458   2.442  11.956  1.00  1.07           H  
ATOM    311 3HD1 LEU A  17      20.764   3.373  11.198  1.00  1.07           H  
ATOM    312 1HD2 LEU A  17      19.975   6.107  12.396  1.00  1.07           H  
ATOM    313 2HD2 LEU A  17      20.384   5.822  10.687  1.00  1.07           H  
ATOM    314 3HD2 LEU A  17      18.831   6.576  11.114  1.00  1.07           H  
ATOM    315  N   ILE A  18      15.348   3.198  10.576  1.00  1.03           N  
ATOM    316  CA  ILE A  18      14.169   3.172  11.424  1.00  1.03           C  
ATOM    317  C   ILE A  18      13.798   1.738  11.735  1.00  1.03           C  
ATOM    318  O   ILE A  18      13.518   1.409  12.887  1.00  1.03           O  
ATOM    319  CB  ILE A  18      12.980   3.883  10.776  1.00  1.03           C  
ATOM    320  CG1 ILE A  18      13.263   5.396  10.690  1.00  1.03           C  
ATOM    321  CG2 ILE A  18      11.727   3.607  11.574  1.00  1.03           C  
ATOM    322  CD1 ILE A  18      12.286   6.143   9.810  1.00  1.03           C  
ATOM    323  H   ILE A  18      15.269   3.594   9.644  1.00  1.03           H  
ATOM    324  HA  ILE A  18      14.401   3.679  12.358  1.00  1.03           H  
ATOM    325  HB  ILE A  18      12.848   3.514   9.757  1.00  1.03           H  
ATOM    326 1HG1 ILE A  18      13.223   5.820  11.691  1.00  1.03           H  
ATOM    327 2HG1 ILE A  18      14.268   5.543  10.291  1.00  1.03           H  
ATOM    328 1HG2 ILE A  18      10.881   4.103  11.106  1.00  1.03           H  
ATOM    329 2HG2 ILE A  18      11.557   2.537  11.593  1.00  1.03           H  
ATOM    330 3HG2 ILE A  18      11.850   3.976  12.592  1.00  1.03           H  
ATOM    331 1HD1 ILE A  18      12.547   7.202   9.790  1.00  1.03           H  
ATOM    332 2HD1 ILE A  18      12.332   5.737   8.799  1.00  1.03           H  
ATOM    333 3HD1 ILE A  18      11.279   6.025  10.203  1.00  1.03           H  
ATOM    334  N   GLY A  19      13.821   0.865  10.721  1.00  1.02           N  
ATOM    335  CA  GLY A  19      13.536  -0.546  10.941  1.00  1.02           C  
ATOM    336  C   GLY A  19      14.428  -1.072  12.060  1.00  1.02           C  
ATOM    337  O   GLY A  19      13.944  -1.658  13.033  1.00  1.02           O  
ATOM    338  H   GLY A  19      14.033   1.171   9.768  1.00  1.02           H  
ATOM    339 1HA  GLY A  19      12.487  -0.677  11.201  1.00  1.02           H  
ATOM    340 2HA  GLY A  19      13.725  -1.105  10.021  1.00  1.02           H  
ATOM    341  N   LEU A  20      15.731  -0.828  11.941  1.00  1.00           N  
ATOM    342  CA  LEU A  20      16.679  -1.283  12.943  1.00  1.00           C  
ATOM    343  C   LEU A  20      16.354  -0.801  14.350  1.00  1.00           C  
ATOM    344  O   LEU A  20      16.312  -1.591  15.305  1.00  1.00           O  
ATOM    345  CB  LEU A  20      18.052  -0.724  12.653  1.00  1.00           C  
ATOM    346  CG  LEU A  20      19.018  -1.109  13.642  1.00  1.00           C  
ATOM    347  CD1 LEU A  20      19.210  -2.621  13.520  1.00  1.00           C  
ATOM    348  CD2 LEU A  20      20.239  -0.280  13.479  1.00  1.00           C  
ATOM    349  H   LEU A  20      16.075  -0.332  11.114  1.00  1.00           H  
ATOM    350  HA  LEU A  20      16.697  -2.372  12.931  1.00  1.00           H  
ATOM    351 1HB  LEU A  20      18.363  -1.080  11.693  1.00  1.00           H  
ATOM    352 2HB  LEU A  20      18.017   0.348  12.628  1.00  1.00           H  
ATOM    353  HG  LEU A  20      18.613  -0.917  14.636  1.00  1.00           H  
ATOM    354 1HD1 LEU A  20      19.893  -2.969  14.261  1.00  1.00           H  
ATOM    355 2HD1 LEU A  20      18.253  -3.122  13.658  1.00  1.00           H  
ATOM    356 3HD1 LEU A  20      19.595  -2.862  12.533  1.00  1.00           H  
ATOM    357 1HD2 LEU A  20      20.924  -0.537  14.226  1.00  1.00           H  
ATOM    358 2HD2 LEU A  20      20.667  -0.444  12.519  1.00  1.00           H  
ATOM    359 3HD2 LEU A  20      19.972   0.768  13.590  1.00  1.00           H  
ATOM    360  N   ILE A  21      16.136   0.501  14.484  1.00  1.00           N  
ATOM    361  CA  ILE A  21      15.881   1.099  15.779  1.00  1.00           C  
ATOM    362  C   ILE A  21      14.632   0.532  16.403  1.00  1.00           C  
ATOM    363  O   ILE A  21      14.628   0.153  17.578  1.00  1.00           O  
ATOM    364  CB  ILE A  21      15.781   2.620  15.665  1.00  1.00           C  
ATOM    365  CG1 ILE A  21      17.161   3.202  15.287  1.00  1.00           C  
ATOM    366  CG2 ILE A  21      15.251   3.212  16.958  1.00  1.00           C  
ATOM    367  CD1 ILE A  21      17.111   4.645  14.861  1.00  1.00           C  
ATOM    368  H   ILE A  21      16.163   1.098  13.653  1.00  1.00           H  
ATOM    369  HA  ILE A  21      16.725   0.860  16.432  1.00  1.00           H  
ATOM    370  HB  ILE A  21      15.096   2.865  14.844  1.00  1.00           H  
ATOM    371 1HG1 ILE A  21      17.823   3.117  16.147  1.00  1.00           H  
ATOM    372 2HG1 ILE A  21      17.581   2.617  14.468  1.00  1.00           H  
ATOM    373 1HG2 ILE A  21      15.168   4.292  16.858  1.00  1.00           H  
ATOM    374 2HG2 ILE A  21      14.273   2.791  17.169  1.00  1.00           H  
ATOM    375 3HG2 ILE A  21      15.934   2.973  17.774  1.00  1.00           H  
ATOM    376 1HD1 ILE A  21      18.116   4.987  14.613  1.00  1.00           H  
ATOM    377 2HD1 ILE A  21      16.466   4.737  13.986  1.00  1.00           H  
ATOM    378 3HD1 ILE A  21      16.713   5.250  15.672  1.00  1.00           H  
ATOM    379  N   LEU A  22      13.568   0.433  15.605  1.00  0.99           N  
ATOM    380  CA  LEU A  22      12.333  -0.111  16.117  1.00  0.99           C  
ATOM    381  C   LEU A  22      12.533  -1.538  16.550  1.00  0.99           C  
ATOM    382  O   LEU A  22      12.015  -1.937  17.585  1.00  0.99           O  
ATOM    383  CB  LEU A  22      11.245  -0.055  15.061  1.00  0.99           C  
ATOM    384  CG  LEU A  22      10.768   1.330  14.717  1.00  0.99           C  
ATOM    385  CD1 LEU A  22       9.793   1.235  13.567  1.00  0.99           C  
ATOM    386  CD2 LEU A  22      10.150   1.966  15.951  1.00  0.99           C  
ATOM    387  H   LEU A  22      13.621   0.745  14.635  1.00  0.99           H  
ATOM    388  HA  LEU A  22      12.022   0.474  16.977  1.00  0.99           H  
ATOM    389 1HB  LEU A  22      11.633  -0.506  14.145  1.00  0.99           H  
ATOM    390 2HB  LEU A  22      10.391  -0.631  15.402  1.00  0.99           H  
ATOM    391  HG  LEU A  22      11.610   1.936  14.394  1.00  0.99           H  
ATOM    392 1HD1 LEU A  22       9.450   2.233  13.296  1.00  0.99           H  
ATOM    393 2HD1 LEU A  22      10.292   0.775  12.712  1.00  0.99           H  
ATOM    394 3HD1 LEU A  22       8.943   0.625  13.861  1.00  0.99           H  
ATOM    395 1HD2 LEU A  22       9.810   2.972  15.707  1.00  0.99           H  
ATOM    396 2HD2 LEU A  22       9.304   1.366  16.285  1.00  0.99           H  
ATOM    397 3HD2 LEU A  22      10.895   2.017  16.743  1.00  0.99           H  
ATOM    398  N   GLY A  23      13.339  -2.287  15.806  1.00  0.99           N  
ATOM    399  CA  GLY A  23      13.630  -3.666  16.140  1.00  0.99           C  
ATOM    400  C   GLY A  23      14.195  -3.748  17.535  1.00  0.99           C  
ATOM    401  O   GLY A  23      13.715  -4.525  18.361  1.00  0.99           O  
ATOM    402  H   GLY A  23      13.739  -1.904  14.949  1.00  0.99           H  
ATOM    403 1HA  GLY A  23      12.731  -4.269  16.080  1.00  0.99           H  
ATOM    404 2HA  GLY A  23      14.341  -4.069  15.423  1.00  0.99           H  
ATOM    405  N   ALA A  24      15.225  -2.949  17.816  1.00  1.00           N  
ATOM    406  CA  ALA A  24      15.848  -2.996  19.131  1.00  1.00           C  
ATOM    407  C   ALA A  24      14.860  -2.654  20.250  1.00  1.00           C  
ATOM    408  O   ALA A  24      14.844  -3.307  21.304  1.00  1.00           O  
ATOM    409  CB  ALA A  24      17.021  -2.034  19.184  1.00  1.00           C  
ATOM    410  H   ALA A  24      15.576  -2.322  17.086  1.00  1.00           H  
ATOM    411  HA  ALA A  24      16.201  -4.009  19.284  1.00  1.00           H  
ATOM    412 1HB  ALA A  24      17.501  -2.101  20.158  1.00  1.00           H  
ATOM    413 2HB  ALA A  24      17.732  -2.289  18.405  1.00  1.00           H  
ATOM    414 3HB  ALA A  24      16.655  -1.018  19.022  1.00  1.00           H  
ATOM    415  N   ILE A  25      13.990  -1.673  19.997  1.00  1.00           N  
ATOM    416  CA  ILE A  25      12.999  -1.261  20.983  1.00  1.00           C  
ATOM    417  C   ILE A  25      11.983  -2.362  21.234  1.00  1.00           C  
ATOM    418  O   ILE A  25      11.729  -2.741  22.382  1.00  1.00           O  
ATOM    419  CB  ILE A  25      12.268   0.002  20.498  1.00  1.00           C  
ATOM    420  CG1 ILE A  25      13.235   1.182  20.456  1.00  1.00           C  
ATOM    421  CG2 ILE A  25      11.071   0.300  21.370  1.00  1.00           C  
ATOM    422  CD1 ILE A  25      12.683   2.372  19.714  1.00  1.00           C  
ATOM    423  H   ILE A  25      14.047  -1.175  19.104  1.00  1.00           H  
ATOM    424  HA  ILE A  25      13.511  -1.042  21.919  1.00  1.00           H  
ATOM    425  HB  ILE A  25      11.927  -0.161  19.478  1.00  1.00           H  
ATOM    426 1HG1 ILE A  25      13.469   1.484  21.474  1.00  1.00           H  
ATOM    427 2HG1 ILE A  25      14.157   0.867  19.966  1.00  1.00           H  
ATOM    428 1HG2 ILE A  25      10.560   1.183  20.993  1.00  1.00           H  
ATOM    429 2HG2 ILE A  25      10.395  -0.544  21.344  1.00  1.00           H  
ATOM    430 3HG2 ILE A  25      11.398   0.475  22.394  1.00  1.00           H  
ATOM    431 1HD1 ILE A  25      13.418   3.176  19.717  1.00  1.00           H  
ATOM    432 2HD1 ILE A  25      12.466   2.086  18.691  1.00  1.00           H  
ATOM    433 3HD1 ILE A  25      11.771   2.712  20.198  1.00  1.00           H  
ATOM    434  N   VAL A  26      11.437  -2.900  20.148  1.00  1.01           N  
ATOM    435  CA  VAL A  26      10.443  -3.950  20.199  1.00  1.01           C  
ATOM    436  C   VAL A  26      10.997  -5.192  20.838  1.00  1.01           C  
ATOM    437  O   VAL A  26      10.345  -5.798  21.683  1.00  1.01           O  
ATOM    438  CB  VAL A  26       9.934  -4.271  18.786  1.00  1.01           C  
ATOM    439  CG1 VAL A  26       9.091  -5.507  18.821  1.00  1.01           C  
ATOM    440  CG2 VAL A  26       9.104  -3.097  18.281  1.00  1.01           C  
ATOM    441  H   VAL A  26      11.720  -2.550  19.239  1.00  1.01           H  
ATOM    442  HA  VAL A  26       9.603  -3.597  20.795  1.00  1.01           H  
ATOM    443  HB  VAL A  26      10.786  -4.442  18.120  1.00  1.01           H  
ATOM    444 1HG1 VAL A  26       8.730  -5.740  17.828  1.00  1.01           H  
ATOM    445 2HG1 VAL A  26       9.704  -6.323  19.184  1.00  1.01           H  
ATOM    446 3HG1 VAL A  26       8.245  -5.354  19.488  1.00  1.01           H  
ATOM    447 1HG2 VAL A  26       8.740  -3.310  17.281  1.00  1.01           H  
ATOM    448 2HG2 VAL A  26       8.259  -2.940  18.950  1.00  1.01           H  
ATOM    449 3HG2 VAL A  26       9.710  -2.199  18.259  1.00  1.01           H  
ATOM    450  N   GLY A  27      12.214  -5.551  20.462  1.00  1.02           N  
ATOM    451  CA  GLY A  27      12.873  -6.714  21.001  1.00  1.02           C  
ATOM    452  C   GLY A  27      12.940  -6.654  22.518  1.00  1.02           C  
ATOM    453  O   GLY A  27      12.437  -7.556  23.192  1.00  1.02           O  
ATOM    454  H   GLY A  27      12.706  -5.007  19.762  1.00  1.02           H  
ATOM    455 1HA  GLY A  27      12.341  -7.604  20.678  1.00  1.02           H  
ATOM    456 2HA  GLY A  27      13.873  -6.776  20.592  1.00  1.02           H  
ATOM    457  N   LEU A  28      13.501  -5.572  23.074  1.00  1.03           N  
ATOM    458  CA  LEU A  28      13.610  -5.496  24.526  1.00  1.03           C  
ATOM    459  C   LEU A  28      12.230  -5.532  25.190  1.00  1.03           C  
ATOM    460  O   LEU A  28      12.049  -6.200  26.216  1.00  1.03           O  
ATOM    461  CB  LEU A  28      14.381  -4.223  24.946  1.00  1.03           C  
ATOM    462  CG  LEU A  28      15.917  -4.214  24.616  1.00  1.03           C  
ATOM    463  CD1 LEU A  28      16.506  -2.858  24.918  1.00  1.03           C  
ATOM    464  CD2 LEU A  28      16.633  -5.310  25.447  1.00  1.03           C  
ATOM    465  H   LEU A  28      13.878  -4.821  22.487  1.00  1.03           H  
ATOM    466  HA  LEU A  28      14.176  -6.364  24.868  1.00  1.03           H  
ATOM    467 1HB  LEU A  28      13.929  -3.371  24.427  1.00  1.03           H  
ATOM    468 2HB  LEU A  28      14.261  -4.079  26.016  1.00  1.03           H  
ATOM    469  HG  LEU A  28      16.056  -4.392  23.560  1.00  1.03           H  
ATOM    470 1HD1 LEU A  28      17.568  -2.865  24.669  1.00  1.03           H  
ATOM    471 2HD1 LEU A  28      15.995  -2.104  24.315  1.00  1.03           H  
ATOM    472 3HD1 LEU A  28      16.381  -2.632  25.974  1.00  1.03           H  
ATOM    473 1HD2 LEU A  28      17.698  -5.310  25.221  1.00  1.03           H  
ATOM    474 2HD2 LEU A  28      16.491  -5.109  26.505  1.00  1.03           H  
ATOM    475 3HD2 LEU A  28      16.213  -6.290  25.205  1.00  1.03           H  
ATOM    476  N   ILE A  29      11.230  -4.882  24.587  1.00  1.04           N  
ATOM    477  CA  ILE A  29       9.891  -4.897  25.170  1.00  1.04           C  
ATOM    478  C   ILE A  29       9.295  -6.302  25.192  1.00  1.04           C  
ATOM    479  O   ILE A  29       8.802  -6.756  26.231  1.00  1.04           O  
ATOM    480  CB  ILE A  29       8.945  -3.986  24.378  1.00  1.04           C  
ATOM    481  CG1 ILE A  29       9.345  -2.532  24.545  1.00  1.04           C  
ATOM    482  CG2 ILE A  29       7.535  -4.205  24.833  1.00  1.04           C  
ATOM    483  CD1 ILE A  29       8.657  -1.624  23.563  1.00  1.04           C  
ATOM    484  H   ILE A  29      11.402  -4.340  23.736  1.00  1.04           H  
ATOM    485  HA  ILE A  29       9.956  -4.535  26.192  1.00  1.04           H  
ATOM    486  HB  ILE A  29       9.022  -4.225  23.318  1.00  1.04           H  
ATOM    487 1HG1 ILE A  29       9.094  -2.208  25.553  1.00  1.04           H  
ATOM    488 2HG1 ILE A  29      10.419  -2.444  24.415  1.00  1.04           H  
ATOM    489 1HG2 ILE A  29       6.864  -3.569  24.262  1.00  1.04           H  
ATOM    490 2HG2 ILE A  29       7.259  -5.247  24.685  1.00  1.04           H  
ATOM    491 3HG2 ILE A  29       7.468  -3.954  25.889  1.00  1.04           H  
ATOM    492 1HD1 ILE A  29       8.983  -0.597  23.725  1.00  1.04           H  
ATOM    493 2HD1 ILE A  29       8.916  -1.934  22.553  1.00  1.04           H  
ATOM    494 3HD1 ILE A  29       7.580  -1.690  23.698  1.00  1.04           H  
ATOM    495  N   LEU A  30       9.379  -7.005  24.064  1.00  1.04           N  
ATOM    496  CA  LEU A  30       8.831  -8.345  23.967  1.00  1.04           C  
ATOM    497  C   LEU A  30       9.596  -9.293  24.879  1.00  1.04           C  
ATOM    498  O   LEU A  30       9.028 -10.240  25.431  1.00  1.04           O  
ATOM    499  CB  LEU A  30       8.848  -8.809  22.515  1.00  1.04           C  
ATOM    500  CG  LEU A  30       7.893  -8.023  21.594  1.00  1.04           C  
ATOM    501  CD1 LEU A  30       8.035  -8.527  20.195  1.00  1.04           C  
ATOM    502  CD2 LEU A  30       6.463  -8.129  22.082  1.00  1.04           C  
ATOM    503  H   LEU A  30       9.818  -6.585  23.245  1.00  1.04           H  
ATOM    504  HA  LEU A  30       7.796  -8.313  24.298  1.00  1.04           H  
ATOM    505 1HB  LEU A  30       9.864  -8.663  22.131  1.00  1.04           H  
ATOM    506 2HB  LEU A  30       8.616  -9.865  22.458  1.00  1.04           H  
ATOM    507  HG  LEU A  30       8.185  -6.979  21.606  1.00  1.04           H  
ATOM    508 1HD1 LEU A  30       7.388  -7.954  19.533  1.00  1.04           H  
ATOM    509 2HD1 LEU A  30       9.069  -8.425  19.878  1.00  1.04           H  
ATOM    510 3HD1 LEU A  30       7.743  -9.571  20.169  1.00  1.04           H  
ATOM    511 1HD2 LEU A  30       5.818  -7.546  21.425  1.00  1.04           H  
ATOM    512 2HD2 LEU A  30       6.145  -9.154  22.062  1.00  1.04           H  
ATOM    513 3HD2 LEU A  30       6.392  -7.739  23.099  1.00  1.04           H  
ATOM    514  N   GLY A  31      10.890  -9.039  25.061  1.00  1.05           N  
ATOM    515  CA  GLY A  31      11.703  -9.830  25.969  1.00  1.05           C  
ATOM    516  C   GLY A  31      11.106  -9.720  27.374  1.00  1.05           C  
ATOM    517  O   GLY A  31      10.734 -10.722  27.995  1.00  1.05           O  
ATOM    518  H   GLY A  31      11.334  -8.276  24.551  1.00  1.05           H  
ATOM    519 1HA  GLY A  31      11.735 -10.869  25.641  1.00  1.05           H  
ATOM    520 2HA  GLY A  31      12.727  -9.452  25.965  1.00  1.05           H  
ATOM    521  N   HIS A  32      10.924  -8.479  27.836  1.00  1.04           N  
ATOM    522  CA  HIS A  32      10.375  -8.202  29.164  1.00  1.04           C  
ATOM    523  C   HIS A  32       8.976  -8.770  29.354  1.00  1.04           C  
ATOM    524  O   HIS A  32       8.635  -9.247  30.439  1.00  1.04           O  
ATOM    525  CB  HIS A  32      10.313  -6.692  29.431  1.00  1.04           C  
ATOM    526  CG  HIS A  32      11.623  -6.038  29.757  1.00  1.04           C  
ATOM    527  ND1 HIS A  32      12.360  -6.373  30.877  1.00  1.04           N  
ATOM    528  CD2 HIS A  32      12.315  -5.052  29.133  1.00  1.04           C  
ATOM    529  CE1 HIS A  32      13.443  -5.623  30.927  1.00  1.04           C  
ATOM    530  NE2 HIS A  32      13.441  -4.814  29.880  1.00  1.04           N  
ATOM    531  H   HIS A  32      11.218  -7.692  27.253  1.00  1.04           H  
ATOM    532  HA  HIS A  32      11.018  -8.653  29.917  1.00  1.04           H  
ATOM    533 1HB  HIS A  32       9.908  -6.196  28.546  1.00  1.04           H  
ATOM    534 2HB  HIS A  32       9.621  -6.501  30.248  1.00  1.04           H  
ATOM    535  HD2 HIS A  32      12.027  -4.539  28.215  1.00  1.04           H  
ATOM    536  HE1 HIS A  32      14.207  -5.664  31.702  1.00  1.04           H  
ATOM    537  HE2 HIS A  32      14.148  -4.128  29.662  1.00  1.04           H  
ATOM    538  N   TYR A  33       8.165  -8.729  28.306  1.00  1.02           N  
ATOM    539  CA  TYR A  33       6.801  -9.221  28.388  1.00  1.02           C  
ATOM    540  C   TYR A  33       6.648 -10.735  28.176  1.00  1.02           C  
ATOM    541  O   TYR A  33       5.527 -11.246  28.222  1.00  1.02           O  
ATOM    542  CB  TYR A  33       5.920  -8.489  27.396  1.00  1.02           C  
ATOM    543  CG  TYR A  33       5.693  -7.049  27.705  1.00  1.02           C  
ATOM    544  CD1 TYR A  33       5.245  -6.209  26.708  1.00  1.02           C  
ATOM    545  CD2 TYR A  33       5.941  -6.557  28.976  1.00  1.02           C  
ATOM    546  CE1 TYR A  33       5.030  -4.874  26.979  1.00  1.02           C  
ATOM    547  CE2 TYR A  33       5.736  -5.220  29.245  1.00  1.02           C  
ATOM    548  CZ  TYR A  33       5.280  -4.380  28.251  1.00  1.02           C  
ATOM    549  OH  TYR A  33       5.073  -3.045  28.517  1.00  1.02           O  
ATOM    550  H   TYR A  33       8.491  -8.300  27.440  1.00  1.02           H  
ATOM    551  HA  TYR A  33       6.432  -9.004  29.389  1.00  1.02           H  
ATOM    552 1HB  TYR A  33       6.394  -8.538  26.422  1.00  1.02           H  
ATOM    553 2HB  TYR A  33       4.963  -8.982  27.340  1.00  1.02           H  
ATOM    554  HD1 TYR A  33       5.058  -6.601  25.708  1.00  1.02           H  
ATOM    555  HD2 TYR A  33       6.301  -7.222  29.761  1.00  1.02           H  
ATOM    556  HE1 TYR A  33       4.673  -4.210  26.192  1.00  1.02           H  
ATOM    557  HE2 TYR A  33       5.932  -4.828  30.244  1.00  1.02           H  
ATOM    558  HH  TYR A  33       5.294  -2.865  29.434  1.00  1.02           H  
ATOM    559  N   GLY A  34       7.746 -11.460  27.928  1.00  0.99           N  
ATOM    560  CA  GLY A  34       7.665 -12.906  27.723  1.00  0.99           C  
ATOM    561  C   GLY A  34       7.236 -13.367  26.320  1.00  0.99           C  
ATOM    562  O   GLY A  34       6.784 -14.501  26.154  1.00  0.99           O  
ATOM    563  H   GLY A  34       8.668 -11.018  27.904  1.00  0.99           H  
ATOM    564 1HA  GLY A  34       8.642 -13.334  27.951  1.00  0.99           H  
ATOM    565 2HA  GLY A  34       6.976 -13.321  28.456  1.00  0.99           H  
ATOM    566  N   TYR A  35       7.385 -12.514  25.309  1.00  0.94           N  
ATOM    567  CA  TYR A  35       6.984 -12.857  23.944  1.00  0.94           C  
ATOM    568  C   TYR A  35       8.159 -13.239  23.052  1.00  0.94           C  
ATOM    569  O   TYR A  35       8.026 -13.293  21.826  1.00  0.94           O  
ATOM    570  CB  TYR A  35       6.219 -11.724  23.290  1.00  0.94           C  
ATOM    571  CG  TYR A  35       4.878 -11.448  23.857  1.00  0.94           C  
ATOM    572  CD1 TYR A  35       4.685 -10.330  24.619  1.00  0.94           C  
ATOM    573  CD2 TYR A  35       3.832 -12.318  23.612  1.00  0.94           C  
ATOM    574  CE1 TYR A  35       3.441 -10.057  25.147  1.00  0.94           C  
ATOM    575  CE2 TYR A  35       2.585 -12.056  24.140  1.00  0.94           C  
ATOM    576  CZ  TYR A  35       2.389 -10.927  24.907  1.00  0.94           C  
ATOM    577  OH  TYR A  35       1.146 -10.657  25.434  1.00  0.94           O  
ATOM    578  H   TYR A  35       7.795 -11.597  25.481  1.00  0.94           H  
ATOM    579  HA  TYR A  35       6.321 -13.720  23.994  1.00  0.94           H  
ATOM    580 1HB  TYR A  35       6.805 -10.832  23.419  1.00  0.94           H  
ATOM    581 2HB  TYR A  35       6.119 -11.907  22.222  1.00  0.94           H  
ATOM    582  HD1 TYR A  35       5.515  -9.663  24.790  1.00  0.94           H  
ATOM    583  HD2 TYR A  35       3.993 -13.209  23.004  1.00  0.94           H  
ATOM    584  HE1 TYR A  35       3.284  -9.164  25.748  1.00  0.94           H  
ATOM    585  HE2 TYR A  35       1.756 -12.738  23.950  1.00  0.94           H  
ATOM    586  HH  TYR A  35       1.198  -9.870  25.981  1.00  0.94           H  
ATOM    587  N   ALA A  36       9.294 -13.555  23.666  1.00  0.90           N  
ATOM    588  CA  ALA A  36      10.500 -13.936  22.937  1.00  0.90           C  
ATOM    589  C   ALA A  36      10.229 -15.134  22.035  1.00  0.90           C  
ATOM    590  O   ALA A  36      10.795 -15.243  20.948  1.00  0.90           O  
ATOM    591  CB  ALA A  36      11.613 -14.264  23.910  1.00  0.90           C  
ATOM    592  H   ALA A  36       9.326 -13.496  24.674  1.00  0.90           H  
ATOM    593  HA  ALA A  36      10.800 -13.096  22.314  1.00  0.90           H  
ATOM    594 1HB  ALA A  36      12.510 -14.522  23.359  1.00  0.90           H  
ATOM    595 2HB  ALA A  36      11.806 -13.400  24.539  1.00  0.90           H  
ATOM    596 3HB  ALA A  36      11.319 -15.104  24.535  1.00  0.90           H  
ATOM    597  N   HIS A  37       9.348 -16.031  22.480  1.00  0.87           N  
ATOM    598  CA  HIS A  37       8.974 -17.206  21.706  1.00  0.87           C  
ATOM    599  C   HIS A  37       8.378 -16.771  20.371  1.00  0.87           C  
ATOM    600  O   HIS A  37       8.731 -17.309  19.317  1.00  0.87           O  
ATOM    601  CB  HIS A  37       7.963 -18.060  22.472  1.00  0.87           C  
ATOM    602  CG  HIS A  37       7.520 -19.298  21.740  1.00  0.87           C  
ATOM    603  ND1 HIS A  37       8.314 -20.426  21.626  1.00  0.87           N  
ATOM    604  CD2 HIS A  37       6.370 -19.580  21.084  1.00  0.87           C  
ATOM    605  CE1 HIS A  37       7.665 -21.348  20.934  1.00  0.87           C  
ATOM    606  NE2 HIS A  37       6.484 -20.861  20.594  1.00  0.87           N  
ATOM    607  H   HIS A  37       8.922 -15.883  23.382  1.00  0.87           H  
ATOM    608  HA  HIS A  37       9.855 -17.812  21.501  1.00  0.87           H  
ATOM    609 1HB  HIS A  37       8.396 -18.364  23.425  1.00  0.87           H  
ATOM    610 2HB  HIS A  37       7.079 -17.462  22.694  1.00  0.87           H  
ATOM    611  HD2 HIS A  37       5.514 -18.914  20.966  1.00  0.87           H  
ATOM    612  HE1 HIS A  37       8.038 -22.341  20.684  1.00  0.87           H  
ATOM    613  HE2 HIS A  37       5.777 -21.344  20.058  1.00  0.87           H  
ATOM    614  N   ALA A  38       7.425 -15.830  20.418  1.00  0.85           N  
ATOM    615  CA  ALA A  38       6.785 -15.333  19.204  1.00  0.85           C  
ATOM    616  C   ALA A  38       7.806 -14.667  18.294  1.00  0.85           C  
ATOM    617  O   ALA A  38       7.728 -14.774  17.073  1.00  0.85           O  
ATOM    618  CB  ALA A  38       5.685 -14.354  19.538  1.00  0.85           C  
ATOM    619  H   ALA A  38       7.180 -15.416  21.308  1.00  0.85           H  
ATOM    620  HA  ALA A  38       6.354 -16.182  18.676  1.00  0.85           H  
ATOM    621 1HB  ALA A  38       5.208 -14.011  18.623  1.00  0.85           H  
ATOM    622 2HB  ALA A  38       4.946 -14.840  20.172  1.00  0.85           H  
ATOM    623 3HB  ALA A  38       6.111 -13.501  20.066  1.00  0.85           H  
ATOM    624  N   VAL A  39       8.780 -13.982  18.886  1.00  0.84           N  
ATOM    625  CA  VAL A  39       9.794 -13.318  18.078  1.00  0.84           C  
ATOM    626  C   VAL A  39      10.628 -14.382  17.364  1.00  0.84           C  
ATOM    627  O   VAL A  39      10.851 -14.337  16.150  1.00  0.84           O  
ATOM    628  CB  VAL A  39      10.688 -12.431  18.964  1.00  0.84           C  
ATOM    629  CG1 VAL A  39      11.833 -11.850  18.171  1.00  0.84           C  
ATOM    630  CG2 VAL A  39       9.861 -11.342  19.543  1.00  0.84           C  
ATOM    631  H   VAL A  39       8.787 -13.900  19.905  1.00  0.84           H  
ATOM    632  HA  VAL A  39       9.299 -12.692  17.343  1.00  0.84           H  
ATOM    633  HB  VAL A  39      11.113 -13.033  19.758  1.00  0.84           H  
ATOM    634 1HG1 VAL A  39      12.433 -11.235  18.829  1.00  0.84           H  
ATOM    635 2HG1 VAL A  39      12.439 -12.653  17.755  1.00  0.84           H  
ATOM    636 3HG1 VAL A  39      11.447 -11.234  17.374  1.00  0.84           H  
ATOM    637 1HG2 VAL A  39      10.474 -10.713  20.182  1.00  0.84           H  
ATOM    638 2HG2 VAL A  39       9.449 -10.748  18.730  1.00  0.84           H  
ATOM    639 3HG2 VAL A  39       9.053 -11.773  20.127  1.00  0.84           H  
ATOM    640  N   HIS A  40      11.017 -15.404  18.105  1.00  0.84           N  
ATOM    641  CA  HIS A  40      11.783 -16.509  17.556  1.00  0.84           C  
ATOM    642  C   HIS A  40      10.990 -17.174  16.417  1.00  0.84           C  
ATOM    643  O   HIS A  40      11.515 -17.443  15.337  1.00  0.84           O  
ATOM    644  CB  HIS A  40      12.078 -17.518  18.674  1.00  0.84           C  
ATOM    645  CG  HIS A  40      13.012 -18.616  18.319  1.00  0.84           C  
ATOM    646  ND1 HIS A  40      14.380 -18.436  18.279  1.00  0.84           N  
ATOM    647  CD2 HIS A  40      12.790 -19.907  17.985  1.00  0.84           C  
ATOM    648  CE1 HIS A  40      14.960 -19.574  17.944  1.00  0.84           C  
ATOM    649  NE2 HIS A  40      14.020 -20.485  17.756  1.00  0.84           N  
ATOM    650  H   HIS A  40      10.801 -15.408  19.102  1.00  0.84           H  
ATOM    651  HA  HIS A  40      12.720 -16.157  17.144  1.00  0.84           H  
ATOM    652 1HB  HIS A  40      12.496 -16.983  19.531  1.00  0.84           H  
ATOM    653 2HB  HIS A  40      11.149 -17.969  19.006  1.00  0.84           H  
ATOM    654  HD1 HIS A  40      14.879 -17.561  18.482  1.00  0.84           H  
ATOM    655  HD2 HIS A  40      11.877 -20.496  17.882  1.00  0.84           H  
ATOM    656  HE1 HIS A  40      16.043 -19.636  17.864  1.00  0.84           H  
ATOM    657  N   THR A  41       9.717 -17.450  16.679  1.00  0.85           N  
ATOM    658  CA  THR A  41       8.830 -18.127  15.750  1.00  0.85           C  
ATOM    659  C   THR A  41       8.464 -17.337  14.477  1.00  0.85           C  
ATOM    660  O   THR A  41       8.447 -17.902  13.381  1.00  0.85           O  
ATOM    661  CB  THR A  41       7.523 -18.479  16.475  1.00  0.85           C  
ATOM    662  OG1 THR A  41       7.811 -19.314  17.605  1.00  0.85           O  
ATOM    663  CG2 THR A  41       6.590 -19.216  15.541  1.00  0.85           C  
ATOM    664  H   THR A  41       9.345 -17.203  17.594  1.00  0.85           H  
ATOM    665  HA  THR A  41       9.317 -19.049  15.439  1.00  0.85           H  
ATOM    666  HB  THR A  41       7.046 -17.568  16.818  1.00  0.85           H  
ATOM    667  HG1 THR A  41       8.247 -18.760  18.300  1.00  0.85           H  
ATOM    668 1HG2 THR A  41       5.667 -19.458  16.066  1.00  0.85           H  
ATOM    669 2HG2 THR A  41       6.369 -18.586  14.686  1.00  0.85           H  
ATOM    670 3HG2 THR A  41       7.066 -20.132  15.202  1.00  0.85           H  
ATOM    671  N   TYR A  42       8.141 -16.046  14.622  1.00  0.86           N  
ATOM    672  CA  TYR A  42       7.625 -15.253  13.507  1.00  0.86           C  
ATOM    673  C   TYR A  42       8.517 -14.134  12.959  1.00  0.86           C  
ATOM    674  O   TYR A  42       8.283 -13.664  11.846  1.00  0.86           O  
ATOM    675  CB  TYR A  42       6.298 -14.626  13.934  1.00  0.86           C  
ATOM    676  CG  TYR A  42       5.251 -15.644  14.331  1.00  0.86           C  
ATOM    677  CD1 TYR A  42       4.893 -15.770  15.662  1.00  0.86           C  
ATOM    678  CD2 TYR A  42       4.662 -16.455  13.375  1.00  0.86           C  
ATOM    679  CE1 TYR A  42       3.955 -16.699  16.046  1.00  0.86           C  
ATOM    680  CE2 TYR A  42       3.717 -17.389  13.755  1.00  0.86           C  
ATOM    681  CZ  TYR A  42       3.364 -17.513  15.086  1.00  0.86           C  
ATOM    682  OH  TYR A  42       2.428 -18.447  15.466  1.00  0.86           O  
ATOM    683  H   TYR A  42       8.185 -15.621  15.542  1.00  0.86           H  
ATOM    684  HA  TYR A  42       7.432 -15.936  12.681  1.00  0.86           H  
ATOM    685 1HB  TYR A  42       6.472 -13.965  14.787  1.00  0.86           H  
ATOM    686 2HB  TYR A  42       5.901 -14.019  13.123  1.00  0.86           H  
ATOM    687  HD1 TYR A  42       5.359 -15.134  16.406  1.00  0.86           H  
ATOM    688  HD2 TYR A  42       4.946 -16.359  12.327  1.00  0.86           H  
ATOM    689  HE1 TYR A  42       3.681 -16.794  17.096  1.00  0.86           H  
ATOM    690  HE2 TYR A  42       3.254 -18.032  13.006  1.00  0.86           H  
ATOM    691  HH  TYR A  42       2.123 -18.927  14.692  1.00  0.86           H  
ATOM    692  N   VAL A  43       9.496 -13.670  13.728  1.00  0.87           N  
ATOM    693  CA  VAL A  43      10.326 -12.539  13.328  1.00  0.87           C  
ATOM    694  C   VAL A  43      11.709 -13.011  12.875  1.00  0.87           C  
ATOM    695  O   VAL A  43      12.194 -12.649  11.792  1.00  0.87           O  
ATOM    696  CB  VAL A  43      10.442 -11.567  14.516  1.00  0.87           C  
ATOM    697  CG1 VAL A  43      11.337 -10.459  14.207  1.00  0.87           C  
ATOM    698  CG2 VAL A  43       9.070 -11.061  14.889  1.00  0.87           C  
ATOM    699  H   VAL A  43       9.690 -14.087  14.634  1.00  0.87           H  
ATOM    700  HA  VAL A  43       9.840 -12.022  12.501  1.00  0.87           H  
ATOM    701  HB  VAL A  43      10.870 -12.084  15.342  1.00  0.87           H  
ATOM    702 1HG1 VAL A  43      11.417  -9.804  15.072  1.00  0.87           H  
ATOM    703 2HG1 VAL A  43      12.308 -10.878  13.976  1.00  0.87           H  
ATOM    704 3HG1 VAL A  43      10.954  -9.896  13.357  1.00  0.87           H  
ATOM    705 1HG2 VAL A  43       9.150 -10.391  15.745  1.00  0.87           H  
ATOM    706 2HG2 VAL A  43       8.640 -10.525  14.045  1.00  0.87           H  
ATOM    707 3HG2 VAL A  43       8.430 -11.907  15.150  1.00  0.87           H  
ATOM    708  N   LYS A  44      12.321 -13.863  13.690  1.00  0.89           N  
ATOM    709  CA  LYS A  44      13.654 -14.386  13.414  1.00  0.89           C  
ATOM    710  C   LYS A  44      13.888 -14.848  11.969  1.00  0.89           C  
ATOM    711  O   LYS A  44      14.912 -14.464  11.406  1.00  0.89           O  
ATOM    712  CB  LYS A  44      14.038 -15.508  14.380  1.00  0.89           C  
ATOM    713  CG  LYS A  44      15.421 -16.102  14.167  1.00  0.89           C  
ATOM    714  CD  LYS A  44      15.695 -17.168  15.213  1.00  0.89           C  
ATOM    715  CE  LYS A  44      17.136 -17.693  15.171  1.00  0.89           C  
ATOM    716  NZ  LYS A  44      17.391 -18.621  14.028  1.00  0.89           N  
ATOM    717  H   LYS A  44      11.849 -14.128  14.555  1.00  0.89           H  
ATOM    718  HA  LYS A  44      14.359 -13.572  13.597  1.00  0.89           H  
ATOM    719 1HB  LYS A  44      13.999 -15.126  15.395  1.00  0.89           H  
ATOM    720 2HB  LYS A  44      13.364 -16.315  14.333  1.00  0.89           H  
ATOM    721 1HG  LYS A  44      15.480 -16.557  13.173  1.00  0.89           H  
ATOM    722 2HG  LYS A  44      16.180 -15.324  14.235  1.00  0.89           H  
ATOM    723 1HD  LYS A  44      15.491 -16.764  16.183  1.00  0.89           H  
ATOM    724 2HD  LYS A  44      15.017 -18.005  15.051  1.00  0.89           H  
ATOM    725 1HE  LYS A  44      17.813 -16.844  15.090  1.00  0.89           H  
ATOM    726 2HE  LYS A  44      17.339 -18.218  16.102  1.00  0.89           H  
ATOM    727 1HZ  LYS A  44      18.346 -18.926  14.050  1.00  0.89           H  
ATOM    728 2HZ  LYS A  44      16.784 -19.417  14.090  1.00  0.89           H  
ATOM    729 3HZ  LYS A  44      17.230 -18.162  13.127  1.00  0.89           H  
ATOM    730  N   PRO A  45      12.998 -15.646  11.313  1.00  0.91           N  
ATOM    731  CA  PRO A  45      13.189 -16.134   9.957  1.00  0.91           C  
ATOM    732  C   PRO A  45      13.396 -15.015   8.933  1.00  0.91           C  
ATOM    733  O   PRO A  45      14.006 -15.242   7.892  1.00  0.91           O  
ATOM    734  CB  PRO A  45      11.883 -16.892   9.680  1.00  0.91           C  
ATOM    735  CG  PRO A  45      11.373 -17.286  11.041  1.00  0.91           C  
ATOM    736  CD  PRO A  45      11.712 -16.119  11.914  1.00  0.91           C  
ATOM    737  HA  PRO A  45      14.042 -16.827   9.952  1.00  0.91           H  
ATOM    738 1HB  PRO A  45      11.179 -16.234   9.140  1.00  0.91           H  
ATOM    739 2HB  PRO A  45      12.078 -17.756   9.028  1.00  0.91           H  
ATOM    740 1HG  PRO A  45      10.287 -17.482  11.013  1.00  0.91           H  
ATOM    741 2HG  PRO A  45      11.855 -18.215  11.377  1.00  0.91           H  
ATOM    742 1HD  PRO A  45      10.928 -15.376  11.781  1.00  0.91           H  
ATOM    743 2HD  PRO A  45      11.787 -16.455  12.933  1.00  0.91           H  
ATOM    744  N   PHE A  46      12.921 -13.792   9.210  1.00  0.93           N  
ATOM    745  CA  PHE A  46      13.126 -12.709   8.253  1.00  0.93           C  
ATOM    746  C   PHE A  46      14.547 -12.225   8.406  1.00  0.93           C  
ATOM    747  O   PHE A  46      15.226 -11.855   7.441  1.00  0.93           O  
ATOM    748  CB  PHE A  46      12.178 -11.557   8.502  1.00  0.93           C  
ATOM    749  CG  PHE A  46      10.773 -11.807   8.132  1.00  0.93           C  
ATOM    750  CD1 PHE A  46       9.874 -12.266   9.069  1.00  0.93           C  
ATOM    751  CD2 PHE A  46      10.333 -11.566   6.838  1.00  0.93           C  
ATOM    752  CE1 PHE A  46       8.556 -12.485   8.727  1.00  0.93           C  
ATOM    753  CE2 PHE A  46       9.018 -11.781   6.490  1.00  0.93           C  
ATOM    754  CZ  PHE A  46       8.125 -12.242   7.438  1.00  0.93           C  
ATOM    755  H   PHE A  46      12.447 -13.582  10.087  1.00  0.93           H  
ATOM    756  HA  PHE A  46      12.984 -13.088   7.240  1.00  0.93           H  
ATOM    757 1HB  PHE A  46      12.205 -11.290   9.556  1.00  0.93           H  
ATOM    758 2HB  PHE A  46      12.529 -10.700   7.947  1.00  0.93           H  
ATOM    759  HD1 PHE A  46      10.213 -12.456  10.090  1.00  0.93           H  
ATOM    760  HD2 PHE A  46      11.041 -11.199   6.094  1.00  0.93           H  
ATOM    761  HE1 PHE A  46       7.855 -12.849   9.482  1.00  0.93           H  
ATOM    762  HE2 PHE A  46       8.682 -11.586   5.472  1.00  0.93           H  
ATOM    763  HZ  PHE A  46       7.083 -12.415   7.170  1.00  0.93           H  
ATOM    764  N   GLY A  47      14.995 -12.226   9.654  1.00  0.95           N  
ATOM    765  CA  GLY A  47      16.354 -11.835   9.970  1.00  0.95           C  
ATOM    766  C   GLY A  47      17.305 -12.811   9.291  1.00  0.95           C  
ATOM    767  O   GLY A  47      18.189 -12.428   8.511  1.00  0.95           O  
ATOM    768  H   GLY A  47      14.361 -12.528  10.400  1.00  0.95           H  
ATOM    769 1HA  GLY A  47      16.540 -10.823   9.622  1.00  0.95           H  
ATOM    770 2HA  GLY A  47      16.498 -11.855  11.050  1.00  0.95           H  
ATOM    771  N   ASP A  48      17.077 -14.103   9.569  1.00  0.98           N  
ATOM    772  CA  ASP A  48      17.909 -15.170   9.019  1.00  0.98           C  
ATOM    773  C   ASP A  48      17.891 -15.177   7.502  1.00  0.98           C  
ATOM    774  O   ASP A  48      18.941 -15.320   6.868  1.00  0.98           O  
ATOM    775  CB  ASP A  48      17.407 -16.541   9.484  1.00  0.98           C  
ATOM    776  CG  ASP A  48      17.673 -16.872  10.952  1.00  0.98           C  
ATOM    777  OD1 ASP A  48      18.448 -16.207  11.591  1.00  0.98           O  
ATOM    778  OD2 ASP A  48      17.092 -17.831  11.433  1.00  0.98           O  
ATOM    779  H   ASP A  48      16.305 -14.330  10.196  1.00  0.98           H  
ATOM    780  HA  ASP A  48      18.934 -15.021   9.354  1.00  0.98           H  
ATOM    781 1HB  ASP A  48      16.337 -16.595   9.312  1.00  0.98           H  
ATOM    782 2HB  ASP A  48      17.867 -17.313   8.870  1.00  0.98           H  
ATOM    783  N   LEU A  49      16.716 -14.965   6.907  1.00  1.01           N  
ATOM    784  CA  LEU A  49      16.618 -14.955   5.465  1.00  1.01           C  
ATOM    785  C   LEU A  49      17.479 -13.862   4.885  1.00  1.01           C  
ATOM    786  O   LEU A  49      18.275 -14.126   3.992  1.00  1.01           O  
ATOM    787  CB  LEU A  49      15.170 -14.767   5.013  1.00  1.01           C  
ATOM    788  CG  LEU A  49      14.985 -14.653   3.516  1.00  1.01           C  
ATOM    789  CD1 LEU A  49      15.459 -15.934   2.845  1.00  1.01           C  
ATOM    790  CD2 LEU A  49      13.529 -14.379   3.201  1.00  1.01           C  
ATOM    791  H   LEU A  49      15.862 -14.855   7.451  1.00  1.01           H  
ATOM    792  HA  LEU A  49      16.974 -15.911   5.089  1.00  1.01           H  
ATOM    793 1HB  LEU A  49      14.581 -15.610   5.365  1.00  1.01           H  
ATOM    794 2HB  LEU A  49      14.778 -13.860   5.474  1.00  1.01           H  
ATOM    795  HG  LEU A  49      15.584 -13.841   3.159  1.00  1.01           H  
ATOM    796 1HD1 LEU A  49      15.343 -15.843   1.765  1.00  1.01           H  
ATOM    797 2HD1 LEU A  49      16.511 -16.100   3.083  1.00  1.01           H  
ATOM    798 3HD1 LEU A  49      14.868 -16.773   3.206  1.00  1.01           H  
ATOM    799 1HD2 LEU A  49      13.402 -14.282   2.122  1.00  1.01           H  
ATOM    800 2HD2 LEU A  49      12.916 -15.201   3.569  1.00  1.01           H  
ATOM    801 3HD2 LEU A  49      13.224 -13.451   3.689  1.00  1.01           H  
ATOM    802  N   PHE A  50      17.358 -12.644   5.404  1.00  1.04           N  
ATOM    803  CA  PHE A  50      18.142 -11.529   4.899  1.00  1.04           C  
ATOM    804  C   PHE A  50      19.636 -11.817   4.948  1.00  1.04           C  
ATOM    805  O   PHE A  50      20.355 -11.597   3.964  1.00  1.04           O  
ATOM    806  CB  PHE A  50      17.794 -10.258   5.648  1.00  1.04           C  
ATOM    807  CG  PHE A  50      18.599  -9.075   5.232  1.00  1.04           C  
ATOM    808  CD1 PHE A  50      18.356  -8.455   4.013  1.00  1.04           C  
ATOM    809  CD2 PHE A  50      19.575  -8.557   6.065  1.00  1.04           C  
ATOM    810  CE1 PHE A  50      19.085  -7.363   3.632  1.00  1.04           C  
ATOM    811  CE2 PHE A  50      20.294  -7.456   5.686  1.00  1.04           C  
ATOM    812  CZ  PHE A  50      20.043  -6.863   4.465  1.00  1.04           C  
ATOM    813  H   PHE A  50      16.691 -12.475   6.162  1.00  1.04           H  
ATOM    814  HA  PHE A  50      17.870 -11.376   3.857  1.00  1.04           H  
ATOM    815 1HB  PHE A  50      16.741 -10.031   5.497  1.00  1.04           H  
ATOM    816 2HB  PHE A  50      17.943 -10.420   6.721  1.00  1.04           H  
ATOM    817  HD1 PHE A  50      17.581  -8.851   3.353  1.00  1.04           H  
ATOM    818  HD2 PHE A  50      19.764  -9.035   7.029  1.00  1.04           H  
ATOM    819  HE1 PHE A  50      18.890  -6.885   2.672  1.00  1.04           H  
ATOM    820  HE2 PHE A  50      21.061  -7.060   6.349  1.00  1.04           H  
ATOM    821  HZ  PHE A  50      20.607  -5.999   4.151  1.00  1.04           H  
ATOM    822  N   VAL A  51      20.123 -12.312   6.083  1.00  1.07           N  
ATOM    823  CA  VAL A  51      21.542 -12.612   6.174  1.00  1.07           C  
ATOM    824  C   VAL A  51      21.963 -13.636   5.133  1.00  1.07           C  
ATOM    825  O   VAL A  51      22.981 -13.454   4.457  1.00  1.07           O  
ATOM    826  CB  VAL A  51      21.898 -13.136   7.567  1.00  1.07           C  
ATOM    827  CG1 VAL A  51      23.338 -13.668   7.580  1.00  1.07           C  
ATOM    828  CG2 VAL A  51      21.728 -12.018   8.557  1.00  1.07           C  
ATOM    829  H   VAL A  51      19.499 -12.482   6.879  1.00  1.07           H  
ATOM    830  HA  VAL A  51      22.094 -11.686   5.996  1.00  1.07           H  
ATOM    831  HB  VAL A  51      21.225 -13.962   7.828  1.00  1.07           H  
ATOM    832 1HG1 VAL A  51      23.579 -14.041   8.575  1.00  1.07           H  
ATOM    833 2HG1 VAL A  51      23.433 -14.479   6.858  1.00  1.07           H  
ATOM    834 3HG1 VAL A  51      24.021 -12.885   7.319  1.00  1.07           H  
ATOM    835 1HG2 VAL A  51      21.960 -12.374   9.559  1.00  1.07           H  
ATOM    836 2HG2 VAL A  51      22.387 -11.192   8.303  1.00  1.07           H  
ATOM    837 3HG2 VAL A  51      20.694 -11.686   8.514  1.00  1.07           H  
ATOM    838  N   ARG A  52      21.174 -14.705   4.987  1.00  1.10           N  
ATOM    839  CA  ARG A  52      21.470 -15.752   4.020  1.00  1.10           C  
ATOM    840  C   ARG A  52      21.409 -15.226   2.584  1.00  1.10           C  
ATOM    841  O   ARG A  52      22.242 -15.593   1.747  1.00  1.10           O  
ATOM    842  CB  ARG A  52      20.484 -16.889   4.211  1.00  1.10           C  
ATOM    843  CG  ARG A  52      20.688 -17.681   5.500  1.00  1.10           C  
ATOM    844  CD  ARG A  52      19.588 -18.649   5.733  1.00  1.10           C  
ATOM    845  NE  ARG A  52      19.765 -19.379   6.982  1.00  1.10           N  
ATOM    846  CZ  ARG A  52      18.814 -20.130   7.575  1.00  1.10           C  
ATOM    847  NH1 ARG A  52      17.625 -20.243   7.029  1.00  1.10           N  
ATOM    848  NH2 ARG A  52      19.077 -20.752   8.712  1.00  1.10           N  
ATOM    849  H   ARG A  52      20.343 -14.801   5.574  1.00  1.10           H  
ATOM    850  HA  ARG A  52      22.473 -16.125   4.218  1.00  1.10           H  
ATOM    851 1HB  ARG A  52      19.472 -16.487   4.229  1.00  1.10           H  
ATOM    852 2HB  ARG A  52      20.551 -17.578   3.372  1.00  1.10           H  
ATOM    853 1HG  ARG A  52      21.622 -18.237   5.435  1.00  1.10           H  
ATOM    854 2HG  ARG A  52      20.736 -16.996   6.346  1.00  1.10           H  
ATOM    855 1HD  ARG A  52      18.643 -18.104   5.788  1.00  1.10           H  
ATOM    856 2HD  ARG A  52      19.550 -19.367   4.917  1.00  1.10           H  
ATOM    857  HE  ARG A  52      20.668 -19.319   7.434  1.00  1.10           H  
ATOM    858 1HH1 ARG A  52      17.421 -19.767   6.162  1.00  1.10           H  
ATOM    859 2HH1 ARG A  52      16.915 -20.802   7.480  1.00  1.10           H  
ATOM    860 1HH2 ARG A  52      19.989 -20.664   9.138  1.00  1.10           H  
ATOM    861 2HH2 ARG A  52      18.365 -21.312   9.157  1.00  1.10           H  
ATOM    862  N   LEU A  53      20.452 -14.331   2.309  1.00  1.13           N  
ATOM    863  CA  LEU A  53      20.304 -13.746   0.985  1.00  1.13           C  
ATOM    864  C   LEU A  53      21.511 -12.921   0.609  1.00  1.13           C  
ATOM    865  O   LEU A  53      21.898 -12.889  -0.548  1.00  1.13           O  
ATOM    866  CB  LEU A  53      19.064 -12.872   0.881  1.00  1.13           C  
ATOM    867  CG  LEU A  53      17.715 -13.562   0.886  1.00  1.13           C  
ATOM    868  CD1 LEU A  53      16.619 -12.506   0.958  1.00  1.13           C  
ATOM    869  CD2 LEU A  53      17.582 -14.385  -0.353  1.00  1.13           C  
ATOM    870  H   LEU A  53      19.789 -14.073   3.035  1.00  1.13           H  
ATOM    871  HA  LEU A  53      20.208 -14.557   0.270  1.00  1.13           H  
ATOM    872 1HB  LEU A  53      19.077 -12.166   1.708  1.00  1.13           H  
ATOM    873 2HB  LEU A  53      19.136 -12.328  -0.028  1.00  1.13           H  
ATOM    874  HG  LEU A  53      17.633 -14.203   1.737  1.00  1.13           H  
ATOM    875 1HD1 LEU A  53      15.647 -12.990   0.958  1.00  1.13           H  
ATOM    876 2HD1 LEU A  53      16.735 -11.925   1.866  1.00  1.13           H  
ATOM    877 3HD1 LEU A  53      16.688 -11.851   0.102  1.00  1.13           H  
ATOM    878 1HD2 LEU A  53      16.615 -14.884  -0.356  1.00  1.13           H  
ATOM    879 2HD2 LEU A  53      17.663 -13.739  -1.226  1.00  1.13           H  
ATOM    880 3HD2 LEU A  53      18.376 -15.131  -0.374  1.00  1.13           H  
ATOM    881  N   LEU A  54      22.123 -12.236   1.561  1.00  1.16           N  
ATOM    882  CA  LEU A  54      23.318 -11.515   1.175  1.00  1.16           C  
ATOM    883  C   LEU A  54      24.537 -12.446   1.152  1.00  1.16           C  
ATOM    884  O   LEU A  54      25.360 -12.364   0.239  1.00  1.16           O  
ATOM    885  CB  LEU A  54      23.553 -10.312   2.080  1.00  1.16           C  
ATOM    886  CG  LEU A  54      22.516  -9.201   1.956  1.00  1.16           C  
ATOM    887  CD1 LEU A  54      22.856  -8.115   2.938  1.00  1.16           C  
ATOM    888  CD2 LEU A  54      22.491  -8.672   0.499  1.00  1.16           C  
ATOM    889  H   LEU A  54      21.755 -12.214   2.516  1.00  1.16           H  
ATOM    890  HA  LEU A  54      23.175 -11.132   0.169  1.00  1.16           H  
ATOM    891 1HB  LEU A  54      23.532 -10.661   3.116  1.00  1.16           H  
ATOM    892 2HB  LEU A  54      24.535  -9.896   1.875  1.00  1.16           H  
ATOM    893  HG  LEU A  54      21.529  -9.588   2.221  1.00  1.16           H  
ATOM    894 1HD1 LEU A  54      22.132  -7.334   2.855  1.00  1.16           H  
ATOM    895 2HD1 LEU A  54      22.852  -8.521   3.952  1.00  1.16           H  
ATOM    896 3HD1 LEU A  54      23.833  -7.715   2.713  1.00  1.16           H  
ATOM    897 1HD2 LEU A  54      21.746  -7.879   0.413  1.00  1.16           H  
ATOM    898 2HD2 LEU A  54      23.470  -8.279   0.228  1.00  1.16           H  
ATOM    899 3HD2 LEU A  54      22.232  -9.484  -0.178  1.00  1.16           H  
ATOM    900  N   LYS A  55      24.640 -13.369   2.111  1.00  1.17           N  
ATOM    901  CA  LYS A  55      25.788 -14.274   2.175  1.00  1.17           C  
ATOM    902  C   LYS A  55      25.976 -15.070   0.880  1.00  1.17           C  
ATOM    903  O   LYS A  55      27.100 -15.238   0.399  1.00  1.17           O  
ATOM    904  CB  LYS A  55      25.636 -15.228   3.355  1.00  1.17           C  
ATOM    905  CG  LYS A  55      26.784 -16.201   3.550  1.00  1.17           C  
ATOM    906  CD  LYS A  55      26.566 -17.048   4.801  1.00  1.17           C  
ATOM    907  CE  LYS A  55      27.694 -18.056   5.000  1.00  1.17           C  
ATOM    908  NZ  LYS A  55      27.481 -18.896   6.217  1.00  1.17           N  
ATOM    909  H   LYS A  55      23.930 -13.429   2.840  1.00  1.17           H  
ATOM    910  HA  LYS A  55      26.684 -13.676   2.334  1.00  1.17           H  
ATOM    911 1HB  LYS A  55      25.515 -14.650   4.272  1.00  1.17           H  
ATOM    912 2HB  LYS A  55      24.725 -15.810   3.222  1.00  1.17           H  
ATOM    913 1HG  LYS A  55      26.837 -16.862   2.685  1.00  1.17           H  
ATOM    914 2HG  LYS A  55      27.722 -15.662   3.624  1.00  1.17           H  
ATOM    915 1HD  LYS A  55      26.506 -16.397   5.675  1.00  1.17           H  
ATOM    916 2HD  LYS A  55      25.621 -17.584   4.707  1.00  1.17           H  
ATOM    917 1HE  LYS A  55      27.749 -18.704   4.126  1.00  1.17           H  
ATOM    918 2HE  LYS A  55      28.637 -17.519   5.101  1.00  1.17           H  
ATOM    919 1HZ  LYS A  55      28.245 -19.550   6.315  1.00  1.17           H  
ATOM    920 2HZ  LYS A  55      27.439 -18.303   7.033  1.00  1.17           H  
ATOM    921 3HZ  LYS A  55      26.613 -19.406   6.127  1.00  1.17           H  
ATOM    922  N   MET A  56      24.866 -15.544   0.296  1.00  1.17           N  
ATOM    923  CA  MET A  56      24.889 -16.328  -0.943  1.00  1.17           C  
ATOM    924  C   MET A  56      25.382 -15.506  -2.147  1.00  1.17           C  
ATOM    925  O   MET A  56      25.700 -16.071  -3.195  1.00  1.17           O  
ATOM    926  CB  MET A  56      23.494 -16.895  -1.254  1.00  1.17           C  
ATOM    927  CG  MET A  56      22.548 -15.867  -1.798  1.00  1.17           C  
ATOM    928  SD  MET A  56      20.862 -16.417  -2.092  1.00  1.17           S  
ATOM    929  CE  MET A  56      20.173 -14.926  -2.859  1.00  1.17           C  
ATOM    930  H   MET A  56      23.963 -15.384   0.749  1.00  1.17           H  
ATOM    931  HA  MET A  56      25.579 -17.159  -0.805  1.00  1.17           H  
ATOM    932 1HB  MET A  56      23.576 -17.708  -1.971  1.00  1.17           H  
ATOM    933 2HB  MET A  56      23.052 -17.295  -0.339  1.00  1.17           H  
ATOM    934 1HG  MET A  56      22.525 -15.071  -1.095  1.00  1.17           H  
ATOM    935 2HG  MET A  56      22.944 -15.493  -2.731  1.00  1.17           H  
ATOM    936 1HE  MET A  56      19.125 -15.091  -3.100  1.00  1.17           H  
ATOM    937 2HE  MET A  56      20.262 -14.083  -2.175  1.00  1.17           H  
ATOM    938 3HE  MET A  56      20.716 -14.709  -3.765  1.00  1.17           H  
ATOM    939  N   LEU A  57      25.393 -14.174  -2.015  1.00  1.15           N  
ATOM    940  CA  LEU A  57      25.802 -13.263  -3.070  1.00  1.15           C  
ATOM    941  C   LEU A  57      27.233 -12.804  -2.848  1.00  1.15           C  
ATOM    942  O   LEU A  57      27.992 -12.633  -3.801  1.00  1.15           O  
ATOM    943  CB  LEU A  57      24.850 -12.072  -3.062  1.00  1.15           C  
ATOM    944  CG  LEU A  57      23.442 -12.492  -3.248  1.00  1.15           C  
ATOM    945  CD1 LEU A  57      22.508 -11.353  -3.112  1.00  1.15           C  
ATOM    946  CD2 LEU A  57      23.316 -13.113  -4.583  1.00  1.15           C  
ATOM    947  H   LEU A  57      25.138 -13.758  -1.126  1.00  1.15           H  
ATOM    948  HA  LEU A  57      25.740 -13.777  -4.028  1.00  1.15           H  
ATOM    949 1HB  LEU A  57      24.939 -11.532  -2.122  1.00  1.15           H  
ATOM    950 2HB  LEU A  57      25.100 -11.418  -3.877  1.00  1.15           H  
ATOM    951  HG  LEU A  57      23.207 -13.198  -2.490  1.00  1.15           H  
ATOM    952 1HD1 LEU A  57      21.511 -11.728  -3.213  1.00  1.15           H  
ATOM    953 2HD1 LEU A  57      22.618 -10.905  -2.135  1.00  1.15           H  
ATOM    954 3HD1 LEU A  57      22.710 -10.632  -3.874  1.00  1.15           H  
ATOM    955 1HD2 LEU A  57      22.319 -13.457  -4.736  1.00  1.15           H  
ATOM    956 2HD2 LEU A  57      23.562 -12.366  -5.331  1.00  1.15           H  
ATOM    957 3HD2 LEU A  57      23.999 -13.959  -4.656  1.00  1.15           H  
ATOM    958  N   VAL A  58      27.644 -12.713  -1.587  1.00  1.12           N  
ATOM    959  CA  VAL A  58      28.986 -12.236  -1.277  1.00  1.12           C  
ATOM    960  C   VAL A  58      30.100 -12.958  -1.988  1.00  1.12           C  
ATOM    961  O   VAL A  58      31.014 -12.319  -2.509  1.00  1.12           O  
ATOM    962  CB  VAL A  58      29.273 -12.341   0.233  1.00  1.12           C  
ATOM    963  CG1 VAL A  58      30.785 -12.143   0.479  1.00  1.12           C  
ATOM    964  CG2 VAL A  58      28.467 -11.250   0.950  1.00  1.12           C  
ATOM    965  H   VAL A  58      26.979 -12.890  -0.835  1.00  1.12           H  
ATOM    966  HA  VAL A  58      29.031 -11.183  -1.556  1.00  1.12           H  
ATOM    967  HB  VAL A  58      28.989 -13.324   0.614  1.00  1.12           H  
ATOM    968 1HG1 VAL A  58      30.998 -12.190   1.536  1.00  1.12           H  
ATOM    969 2HG1 VAL A  58      31.343 -12.926  -0.028  1.00  1.12           H  
ATOM    970 3HG1 VAL A  58      31.099 -11.217   0.098  1.00  1.12           H  
ATOM    971 1HG2 VAL A  58      28.657 -11.272   2.018  1.00  1.12           H  
ATOM    972 2HG2 VAL A  58      28.746 -10.299   0.559  1.00  1.12           H  
ATOM    973 3HG2 VAL A  58      27.426 -11.399   0.775  1.00  1.12           H  
ATOM    974  N   MET A  59      30.048 -14.272  -2.043  1.00  1.08           N  
ATOM    975  CA  MET A  59      31.168 -14.953  -2.651  1.00  1.08           C  
ATOM    976  C   MET A  59      31.289 -14.636  -4.151  1.00  1.08           C  
ATOM    977  O   MET A  59      32.331 -14.102  -4.545  1.00  1.08           O  
ATOM    978  CB  MET A  59      31.140 -16.437  -2.321  1.00  1.08           C  
ATOM    979  CG  MET A  59      31.292 -16.649  -0.852  1.00  1.08           C  
ATOM    980  SD  MET A  59      32.728 -15.846  -0.178  1.00  1.08           S  
ATOM    981  CE  MET A  59      34.041 -16.820  -0.801  1.00  1.08           C  
ATOM    982  H   MET A  59      29.267 -14.772  -1.634  1.00  1.08           H  
ATOM    983  HA  MET A  59      32.077 -14.564  -2.191  1.00  1.08           H  
ATOM    984 1HB  MET A  59      30.204 -16.889  -2.586  1.00  1.08           H  
ATOM    985 2HB  MET A  59      31.942 -16.967  -2.842  1.00  1.08           H  
ATOM    986 1HG  MET A  59      30.409 -16.266  -0.339  1.00  1.08           H  
ATOM    987 2HG  MET A  59      31.367 -17.719  -0.651  1.00  1.08           H  
ATOM    988 1HE  MET A  59      34.975 -16.437  -0.449  1.00  1.08           H  
ATOM    989 2HE  MET A  59      33.927 -17.846  -0.462  1.00  1.08           H  
ATOM    990 3HE  MET A  59      34.021 -16.786  -1.872  1.00  1.08           H  
ATOM    991  N   PRO A  60      30.290 -14.926  -5.032  1.00  1.02           N  
ATOM    992  CA  PRO A  60      30.368 -14.607  -6.443  1.00  1.02           C  
ATOM    993  C   PRO A  60      30.476 -13.111  -6.738  1.00  1.02           C  
ATOM    994  O   PRO A  60      31.053 -12.754  -7.761  1.00  1.02           O  
ATOM    995  CB  PRO A  60      29.071 -15.199  -7.008  1.00  1.02           C  
ATOM    996  CG  PRO A  60      28.143 -15.309  -5.829  1.00  1.02           C  
ATOM    997  CD  PRO A  60      29.039 -15.632  -4.659  1.00  1.02           C  
ATOM    998  HA  PRO A  60      31.229 -15.140  -6.869  1.00  1.02           H  
ATOM    999 1HB  PRO A  60      28.681 -14.545  -7.799  1.00  1.02           H  
ATOM   1000 2HB  PRO A  60      29.275 -16.171  -7.475  1.00  1.02           H  
ATOM   1001 1HG  PRO A  60      27.606 -14.360  -5.691  1.00  1.02           H  
ATOM   1002 2HG  PRO A  60      27.375 -16.078  -5.998  1.00  1.02           H  
ATOM   1003 1HD  PRO A  60      28.559 -15.260  -3.770  1.00  1.02           H  
ATOM   1004 2HD  PRO A  60      29.202 -16.714  -4.623  1.00  1.02           H  
ATOM   1005  N   ILE A  61      30.010 -12.217  -5.845  1.00  0.96           N  
ATOM   1006  CA  ILE A  61      30.184 -10.791  -6.131  1.00  0.96           C  
ATOM   1007  C   ILE A  61      31.614 -10.370  -5.994  1.00  0.96           C  
ATOM   1008  O   ILE A  61      32.157  -9.710  -6.887  1.00  0.96           O  
ATOM   1009  CB  ILE A  61      29.378  -9.865  -5.213  1.00  0.96           C  
ATOM   1010  CG1 ILE A  61      27.972 -10.017  -5.463  1.00  0.96           C  
ATOM   1011  CG2 ILE A  61      29.779  -8.441  -5.474  1.00  0.96           C  
ATOM   1012  CD1 ILE A  61      27.116  -9.399  -4.453  1.00  0.96           C  
ATOM   1013  H   ILE A  61      29.504 -12.496  -5.004  1.00  0.96           H  
ATOM   1014  HA  ILE A  61      29.869 -10.610  -7.157  1.00  0.96           H  
ATOM   1015  HB  ILE A  61      29.570 -10.130  -4.169  1.00  0.96           H  
ATOM   1016 1HG1 ILE A  61      27.757  -9.538  -6.410  1.00  0.96           H  
ATOM   1017 2HG1 ILE A  61      27.738 -11.068  -5.546  1.00  0.96           H  
ATOM   1018 1HG2 ILE A  61      29.220  -7.771  -4.822  1.00  0.96           H  
ATOM   1019 2HG2 ILE A  61      30.829  -8.340  -5.292  1.00  0.96           H  
ATOM   1020 3HG2 ILE A  61      29.569  -8.208  -6.504  1.00  0.96           H  
ATOM   1021 1HD1 ILE A  61      26.104  -9.555  -4.758  1.00  0.96           H  
ATOM   1022 2HD1 ILE A  61      27.289  -9.859  -3.478  1.00  0.96           H  
ATOM   1023 3HD1 ILE A  61      27.326  -8.334  -4.392  1.00  0.96           H  
ATOM   1024  N   VAL A  62      32.237 -10.750  -4.876  1.00  0.91           N  
ATOM   1025  CA  VAL A  62      33.613 -10.376  -4.646  1.00  0.91           C  
ATOM   1026  C   VAL A  62      34.485 -11.045  -5.683  1.00  0.91           C  
ATOM   1027  O   VAL A  62      35.342 -10.406  -6.300  1.00  0.91           O  
ATOM   1028  CB  VAL A  62      34.047 -10.786  -3.228  1.00  0.91           C  
ATOM   1029  CG1 VAL A  62      35.521 -10.571  -3.062  1.00  0.91           C  
ATOM   1030  CG2 VAL A  62      33.261  -9.957  -2.200  1.00  0.91           C  
ATOM   1031  H   VAL A  62      31.749 -11.307  -4.169  1.00  0.91           H  
ATOM   1032  HA  VAL A  62      33.705  -9.296  -4.744  1.00  0.91           H  
ATOM   1033  HB  VAL A  62      33.835 -11.852  -3.080  1.00  0.91           H  
ATOM   1034 1HG1 VAL A  62      35.807 -10.875  -2.057  1.00  0.91           H  
ATOM   1035 2HG1 VAL A  62      36.059 -11.173  -3.794  1.00  0.91           H  
ATOM   1036 3HG1 VAL A  62      35.761  -9.515  -3.206  1.00  0.91           H  
ATOM   1037 1HG2 VAL A  62      33.556 -10.255  -1.193  1.00  0.91           H  
ATOM   1038 2HG2 VAL A  62      33.473  -8.900  -2.345  1.00  0.91           H  
ATOM   1039 3HG2 VAL A  62      32.193 -10.133  -2.333  1.00  0.91           H  
ATOM   1040  N   PHE A  63      34.240 -12.333  -5.916  1.00  0.86           N  
ATOM   1041  CA  PHE A  63      34.997 -13.061  -6.908  1.00  0.86           C  
ATOM   1042  C   PHE A  63      34.877 -12.458  -8.290  1.00  0.86           C  
ATOM   1043  O   PHE A  63      35.880 -12.080  -8.895  1.00  0.86           O  
ATOM   1044  CB  PHE A  63      34.490 -14.500  -6.981  1.00  0.86           C  
ATOM   1045  CG  PHE A  63      35.062 -15.287  -8.109  1.00  0.86           C  
ATOM   1046  CD1 PHE A  63      36.331 -15.803  -8.056  1.00  0.86           C  
ATOM   1047  CD2 PHE A  63      34.302 -15.500  -9.258  1.00  0.86           C  
ATOM   1048  CE1 PHE A  63      36.838 -16.504  -9.121  1.00  0.86           C  
ATOM   1049  CE2 PHE A  63      34.805 -16.205 -10.321  1.00  0.86           C  
ATOM   1050  CZ  PHE A  63      36.079 -16.710 -10.253  1.00  0.86           C  
ATOM   1051  H   PHE A  63      33.515 -12.827  -5.394  1.00  0.86           H  
ATOM   1052  HA  PHE A  63      36.047 -13.055  -6.614  1.00  0.86           H  
ATOM   1053 1HB  PHE A  63      34.707 -15.002  -6.056  1.00  0.86           H  
ATOM   1054 2HB  PHE A  63      33.418 -14.487  -7.090  1.00  0.86           H  
ATOM   1055  HD1 PHE A  63      36.931 -15.646  -7.166  1.00  0.86           H  
ATOM   1056  HD2 PHE A  63      33.290 -15.092  -9.305  1.00  0.86           H  
ATOM   1057  HE1 PHE A  63      37.831 -16.888  -9.072  1.00  0.86           H  
ATOM   1058  HE2 PHE A  63      34.198 -16.362 -11.214  1.00  0.86           H  
ATOM   1059  HZ  PHE A  63      36.486 -17.269 -11.091  1.00  0.86           H  
ATOM   1060  N   ALA A  64      33.652 -12.349  -8.800  1.00  0.81           N  
ATOM   1061  CA  ALA A  64      33.469 -11.897 -10.158  1.00  0.81           C  
ATOM   1062  C   ALA A  64      33.938 -10.480 -10.357  1.00  0.81           C  
ATOM   1063  O   ALA A  64      34.622 -10.179 -11.333  1.00  0.81           O  
ATOM   1064  CB  ALA A  64      32.005 -12.007 -10.530  1.00  0.81           C  
ATOM   1065  H   ALA A  64      32.828 -12.609  -8.265  1.00  0.81           H  
ATOM   1066  HA  ALA A  64      34.059 -12.544 -10.803  1.00  0.81           H  
ATOM   1067 1HB  ALA A  64      31.861 -11.708 -11.566  1.00  0.81           H  
ATOM   1068 2HB  ALA A  64      31.683 -13.028 -10.401  1.00  0.81           H  
ATOM   1069 3HB  ALA A  64      31.417 -11.361  -9.882  1.00  0.81           H  
ATOM   1070  N   SER A  65      33.644  -9.601  -9.403  1.00  0.78           N  
ATOM   1071  CA  SER A  65      34.010  -8.214  -9.577  1.00  0.78           C  
ATOM   1072  C   SER A  65      35.523  -8.069  -9.636  1.00  0.78           C  
ATOM   1073  O   SER A  65      36.046  -7.354 -10.496  1.00  0.78           O  
ATOM   1074  CB  SER A  65      33.459  -7.404  -8.425  1.00  0.78           C  
ATOM   1075  OG  SER A  65      32.063  -7.436  -8.406  1.00  0.78           O  
ATOM   1076  H   SER A  65      33.121  -9.868  -8.568  1.00  0.78           H  
ATOM   1077  HA  SER A  65      33.587  -7.853 -10.514  1.00  0.78           H  
ATOM   1078 1HB  SER A  65      33.842  -7.809  -7.490  1.00  0.78           H  
ATOM   1079 2HB  SER A  65      33.800  -6.374  -8.514  1.00  0.78           H  
ATOM   1080  HG  SER A  65      31.850  -8.338  -8.061  1.00  0.78           H  
ATOM   1081  N   LEU A  66      36.223  -8.786  -8.754  1.00  0.75           N  
ATOM   1082  CA  LEU A  66      37.668  -8.726  -8.659  1.00  0.75           C  
ATOM   1083  C   LEU A  66      38.337  -9.341  -9.878  1.00  0.75           C  
ATOM   1084  O   LEU A  66      39.326  -8.804 -10.382  1.00  0.75           O  
ATOM   1085  CB  LEU A  66      38.119  -9.398  -7.379  1.00  0.75           C  
ATOM   1086  CG  LEU A  66      39.573  -9.324  -7.045  1.00  0.75           C  
ATOM   1087  CD1 LEU A  66      40.049  -7.889  -6.975  1.00  0.75           C  
ATOM   1088  CD2 LEU A  66      39.716  -9.885  -5.743  1.00  0.75           C  
ATOM   1089  H   LEU A  66      35.738  -9.380  -8.077  1.00  0.75           H  
ATOM   1090  HA  LEU A  66      37.955  -7.674  -8.606  1.00  0.75           H  
ATOM   1091 1HB  LEU A  66      37.565  -8.985  -6.556  1.00  0.75           H  
ATOM   1092 2HB  LEU A  66      37.852 -10.455  -7.450  1.00  0.75           H  
ATOM   1093  HG  LEU A  66      40.158  -9.872  -7.786  1.00  0.75           H  
ATOM   1094 1HD1 LEU A  66      41.097  -7.861  -6.693  1.00  0.75           H  
ATOM   1095 2HD1 LEU A  66      39.922  -7.414  -7.940  1.00  0.75           H  
ATOM   1096 3HD1 LEU A  66      39.470  -7.353  -6.233  1.00  0.75           H  
ATOM   1097 1HD2 LEU A  66      40.736  -9.846  -5.447  1.00  0.75           H  
ATOM   1098 2HD2 LEU A  66      39.112  -9.291  -5.066  1.00  0.75           H  
ATOM   1099 3HD2 LEU A  66      39.369 -10.891  -5.752  1.00  0.75           H  
ATOM   1100  N   VAL A  67      37.804 -10.468 -10.376  1.00  0.73           N  
ATOM   1101  CA  VAL A  67      38.393 -11.072 -11.564  1.00  0.73           C  
ATOM   1102  C   VAL A  67      38.328 -10.097 -12.714  1.00  0.73           C  
ATOM   1103  O   VAL A  67      39.299  -9.933 -13.453  1.00  0.73           O  
ATOM   1104  CB  VAL A  67      37.640 -12.323 -12.037  1.00  0.73           C  
ATOM   1105  CG1 VAL A  67      38.184 -12.720 -13.377  1.00  0.73           C  
ATOM   1106  CG2 VAL A  67      37.828 -13.463 -11.112  1.00  0.73           C  
ATOM   1107  H   VAL A  67      36.995 -10.904  -9.930  1.00  0.73           H  
ATOM   1108  HA  VAL A  67      39.433 -11.322 -11.353  1.00  0.73           H  
ATOM   1109  HB  VAL A  67      36.584 -12.087 -12.121  1.00  0.73           H  
ATOM   1110 1HG1 VAL A  67      37.689 -13.581 -13.733  1.00  0.73           H  
ATOM   1111 2HG1 VAL A  67      38.056 -11.906 -14.091  1.00  0.73           H  
ATOM   1112 3HG1 VAL A  67      39.223 -12.946 -13.262  1.00  0.73           H  
ATOM   1113 1HG2 VAL A  67      37.275 -14.303 -11.496  1.00  0.73           H  
ATOM   1114 2HG2 VAL A  67      38.881 -13.702 -11.055  1.00  0.73           H  
ATOM   1115 3HG2 VAL A  67      37.466 -13.222 -10.145  1.00  0.73           H  
ATOM   1116  N   VAL A  68      37.172  -9.453 -12.877  1.00  0.72           N  
ATOM   1117  CA  VAL A  68      36.998  -8.506 -13.955  1.00  0.72           C  
ATOM   1118  C   VAL A  68      37.902  -7.309 -13.796  1.00  0.72           C  
ATOM   1119  O   VAL A  68      38.546  -6.875 -14.755  1.00  0.72           O  
ATOM   1120  CB  VAL A  68      35.553  -8.023 -14.017  1.00  0.72           C  
ATOM   1121  CG1 VAL A  68      35.445  -6.894 -15.024  1.00  0.72           C  
ATOM   1122  CG2 VAL A  68      34.668  -9.189 -14.383  1.00  0.72           C  
ATOM   1123  H   VAL A  68      36.392  -9.634 -12.240  1.00  0.72           H  
ATOM   1124  HA  VAL A  68      37.246  -9.006 -14.877  1.00  0.72           H  
ATOM   1125  HB  VAL A  68      35.259  -7.638 -13.037  1.00  0.72           H  
ATOM   1126 1HG1 VAL A  68      34.415  -6.543 -15.062  1.00  0.72           H  
ATOM   1127 2HG1 VAL A  68      36.096  -6.074 -14.724  1.00  0.72           H  
ATOM   1128 3HG1 VAL A  68      35.744  -7.255 -16.009  1.00  0.72           H  
ATOM   1129 1HG2 VAL A  68      33.635  -8.871 -14.406  1.00  0.72           H  
ATOM   1130 2HG2 VAL A  68      34.949  -9.582 -15.352  1.00  0.72           H  
ATOM   1131 3HG2 VAL A  68      34.792  -9.951 -13.653  1.00  0.72           H  
ATOM   1132  N   GLY A  69      37.958  -6.778 -12.584  1.00  0.73           N  
ATOM   1133  CA  GLY A  69      38.796  -5.641 -12.307  1.00  0.73           C  
ATOM   1134  C   GLY A  69      40.223  -5.937 -12.672  1.00  0.73           C  
ATOM   1135  O   GLY A  69      40.833  -5.229 -13.478  1.00  0.73           O  
ATOM   1136  H   GLY A  69      37.389  -7.165 -11.830  1.00  0.73           H  
ATOM   1137 1HA  GLY A  69      38.444  -4.775 -12.861  1.00  0.73           H  
ATOM   1138 2HA  GLY A  69      38.730  -5.418 -11.253  1.00  0.73           H  
ATOM   1139  N   ALA A  70      40.765  -7.014 -12.110  1.00  0.76           N  
ATOM   1140  CA  ALA A  70      42.136  -7.366 -12.401  1.00  0.76           C  
ATOM   1141  C   ALA A  70      42.315  -7.604 -13.899  1.00  0.76           C  
ATOM   1142  O   ALA A  70      43.286  -7.131 -14.473  1.00  0.76           O  
ATOM   1143  CB  ALA A  70      42.529  -8.606 -11.610  1.00  0.76           C  
ATOM   1144  H   ALA A  70      40.215  -7.589 -11.471  1.00  0.76           H  
ATOM   1145  HA  ALA A  70      42.772  -6.531 -12.116  1.00  0.76           H  
ATOM   1146 1HB  ALA A  70      43.560  -8.875 -11.820  1.00  0.76           H  
ATOM   1147 2HB  ALA A  70      42.414  -8.426 -10.551  1.00  0.76           H  
ATOM   1148 3HB  ALA A  70      41.884  -9.413 -11.888  1.00  0.76           H  
ATOM   1149  N   ALA A  71      41.344  -8.253 -14.556  1.00  0.82           N  
ATOM   1150  CA  ALA A  71      41.440  -8.525 -15.985  1.00  0.82           C  
ATOM   1151  C   ALA A  71      41.542  -7.247 -16.823  1.00  0.82           C  
ATOM   1152  O   ALA A  71      42.273  -7.198 -17.823  1.00  0.82           O  
ATOM   1153  CB  ALA A  71      40.245  -9.331 -16.452  1.00  0.82           C  
ATOM   1154  H   ALA A  71      40.537  -8.622 -14.057  1.00  0.82           H  
ATOM   1155  HA  ALA A  71      42.329  -9.114 -16.142  1.00  0.82           H  
ATOM   1156 1HB  ALA A  71      40.353  -9.562 -17.506  1.00  0.82           H  
ATOM   1157 2HB  ALA A  71      40.190 -10.256 -15.884  1.00  0.82           H  
ATOM   1158 3HB  ALA A  71      39.340  -8.757 -16.298  1.00  0.82           H  
ATOM   1159  N   SER A  72      40.861  -6.191 -16.381  1.00  0.91           N  
ATOM   1160  CA  SER A  72      40.841  -4.921 -17.095  1.00  0.91           C  
ATOM   1161  C   SER A  72      42.109  -4.079 -16.912  1.00  0.91           C  
ATOM   1162  O   SER A  72      42.259  -3.051 -17.583  1.00  0.91           O  
ATOM   1163  CB  SER A  72      39.645  -4.088 -16.662  1.00  0.91           C  
ATOM   1164  OG  SER A  72      39.805  -3.568 -15.358  1.00  0.91           O  
ATOM   1165  H   SER A  72      40.283  -6.290 -15.543  1.00  0.91           H  
ATOM   1166  HA  SER A  72      40.737  -5.144 -18.156  1.00  0.91           H  
ATOM   1167 1HB  SER A  72      39.489  -3.275 -17.363  1.00  0.91           H  
ATOM   1168 2HB  SER A  72      38.755  -4.717 -16.685  1.00  0.91           H  
ATOM   1169  HG  SER A  72      40.185  -4.287 -14.797  1.00  0.91           H  
ATOM   1170  N   ILE A  73      42.996  -4.456 -15.984  1.00  1.04           N  
ATOM   1171  CA  ILE A  73      44.180  -3.650 -15.716  1.00  1.04           C  
ATOM   1172  C   ILE A  73      45.462  -4.429 -16.020  1.00  1.04           C  
ATOM   1173  O   ILE A  73      45.710  -5.485 -15.444  1.00  1.04           O  
ATOM   1174  CB  ILE A  73      44.209  -3.218 -14.235  1.00  1.04           C  
ATOM   1175  CG1 ILE A  73      42.965  -2.401 -13.854  1.00  1.04           C  
ATOM   1176  CG2 ILE A  73      45.450  -2.365 -13.965  1.00  1.04           C  
ATOM   1177  CD1 ILE A  73      42.833  -2.172 -12.351  1.00  1.04           C  
ATOM   1178  H   ILE A  73      42.865  -5.329 -15.468  1.00  1.04           H  
ATOM   1179  HA  ILE A  73      44.155  -2.764 -16.346  1.00  1.04           H  
ATOM   1180  HB  ILE A  73      44.214  -4.113 -13.625  1.00  1.04           H  
ATOM   1181 1HG1 ILE A  73      43.012  -1.435 -14.352  1.00  1.04           H  
ATOM   1182 2HG1 ILE A  73      42.072  -2.922 -14.190  1.00  1.04           H  
ATOM   1183 1HG2 ILE A  73      45.484  -2.073 -12.917  1.00  1.04           H  
ATOM   1184 2HG2 ILE A  73      46.334  -2.924 -14.209  1.00  1.04           H  
ATOM   1185 3HG2 ILE A  73      45.406  -1.480 -14.587  1.00  1.04           H  
ATOM   1186 1HD1 ILE A  73      41.946  -1.594 -12.149  1.00  1.04           H  
ATOM   1187 2HD1 ILE A  73      42.754  -3.134 -11.847  1.00  1.04           H  
ATOM   1188 3HD1 ILE A  73      43.704  -1.635 -11.979  1.00  1.04           H  
ATOM   1189  N   SER A  74      46.319  -3.901 -16.887  1.00  1.19           N  
ATOM   1190  CA  SER A  74      47.545  -4.638 -17.153  1.00  1.19           C  
ATOM   1191  C   SER A  74      48.336  -4.811 -15.865  1.00  1.19           C  
ATOM   1192  O   SER A  74      48.482  -3.830 -15.139  1.00  1.19           O  
ATOM   1193  CB  SER A  74      48.446  -3.902 -18.128  1.00  1.19           C  
ATOM   1194  OG  SER A  74      49.711  -4.551 -18.230  1.00  1.19           O  
ATOM   1195  H   SER A  74      46.106  -3.032 -17.361  1.00  1.19           H  
ATOM   1196  HA  SER A  74      47.260  -5.583 -17.596  1.00  1.19           H  
ATOM   1197 1HB  SER A  74      47.971  -3.868 -19.110  1.00  1.19           H  
ATOM   1198 2HB  SER A  74      48.586  -2.874 -17.794  1.00  1.19           H  
ATOM   1199  HG  SER A  74      50.179  -4.102 -18.944  1.00  1.19           H  
ATOM   1200  N   PRO A  75      48.949  -5.988 -15.614  1.00  1.35           N  
ATOM   1201  CA  PRO A  75      49.854  -6.301 -14.519  1.00  1.35           C  
ATOM   1202  C   PRO A  75      50.964  -5.266 -14.381  1.00  1.35           C  
ATOM   1203  O   PRO A  75      51.446  -5.012 -13.271  1.00  1.35           O  
ATOM   1204  CB  PRO A  75      50.376  -7.680 -14.924  1.00  1.35           C  
ATOM   1205  CG  PRO A  75      49.230  -8.270 -15.665  1.00  1.35           C  
ATOM   1206  CD  PRO A  75      48.628  -7.157 -16.439  1.00  1.35           C  
ATOM   1207  HA  PRO A  75      49.290  -6.398 -13.597  1.00  1.35           H  
ATOM   1208 1HB  PRO A  75      51.283  -7.582 -15.544  1.00  1.35           H  
ATOM   1209 2HB  PRO A  75      50.656  -8.259 -14.032  1.00  1.35           H  
ATOM   1210 1HG  PRO A  75      49.540  -9.097 -16.278  1.00  1.35           H  
ATOM   1211 2HG  PRO A  75      48.512  -8.663 -14.942  1.00  1.35           H  
ATOM   1212 1HD  PRO A  75      49.064  -7.083 -17.445  1.00  1.35           H  
ATOM   1213 2HD  PRO A  75      47.541  -7.343 -16.436  1.00  1.35           H  
ATOM   1214  N   ALA A  76      51.335  -4.614 -15.499  1.00  1.51           N  
ATOM   1215  CA  ALA A  76      52.383  -3.595 -15.481  1.00  1.51           C  
ATOM   1216  C   ALA A  76      52.020  -2.465 -14.511  1.00  1.51           C  
ATOM   1217  O   ALA A  76      52.893  -1.802 -13.951  1.00  1.51           O  
ATOM   1218  CB  ALA A  76      52.582  -3.035 -16.875  1.00  1.51           C  
ATOM   1219  H   ALA A  76      50.875  -4.805 -16.394  1.00  1.51           H  
ATOM   1220  HA  ALA A  76      53.308  -4.058 -15.137  1.00  1.51           H  
ATOM   1221 1HB  ALA A  76      53.373  -2.285 -16.857  1.00  1.51           H  
ATOM   1222 2HB  ALA A  76      52.854  -3.839 -17.554  1.00  1.51           H  
ATOM   1223 3HB  ALA A  76      51.653  -2.574 -17.209  1.00  1.51           H  
ATOM   1224  N   ARG A  77      50.718  -2.225 -14.371  1.00  1.62           N  
ATOM   1225  CA  ARG A  77      50.146  -1.216 -13.503  1.00  1.62           C  
ATOM   1226  C   ARG A  77      49.525  -1.852 -12.268  1.00  1.62           C  
ATOM   1227  O   ARG A  77      49.645  -1.338 -11.152  1.00  1.62           O  
ATOM   1228  CB  ARG A  77      49.039  -0.467 -14.223  1.00  1.62           C  
ATOM   1229  CG  ARG A  77      48.338   0.584 -13.385  1.00  1.62           C  
ATOM   1230  CD  ARG A  77      47.273   1.263 -14.147  1.00  1.62           C  
ATOM   1231  NE  ARG A  77      46.503   2.173 -13.319  1.00  1.62           N  
ATOM   1232  CZ  ARG A  77      45.248   2.571 -13.609  1.00  1.62           C  
ATOM   1233  NH1 ARG A  77      44.642   2.113 -14.681  1.00  1.62           N  
ATOM   1234  NH2 ARG A  77      44.620   3.404 -12.826  1.00  1.62           N  
ATOM   1235  H   ARG A  77      50.063  -2.823 -14.864  1.00  1.62           H  
ATOM   1236  HA  ARG A  77      50.930  -0.524 -13.196  1.00  1.62           H  
ATOM   1237 1HB  ARG A  77      49.447   0.024 -15.103  1.00  1.62           H  
ATOM   1238 2HB  ARG A  77      48.288  -1.180 -14.566  1.00  1.62           H  
ATOM   1239 1HG  ARG A  77      47.877   0.091 -12.537  1.00  1.62           H  
ATOM   1240 2HG  ARG A  77      49.055   1.330 -13.034  1.00  1.62           H  
ATOM   1241 1HD  ARG A  77      47.721   1.838 -14.954  1.00  1.62           H  
ATOM   1242 2HD  ARG A  77      46.597   0.527 -14.564  1.00  1.62           H  
ATOM   1243  HE  ARG A  77      46.942   2.550 -12.481  1.00  1.62           H  
ATOM   1244 1HH1 ARG A  77      45.118   1.467 -15.293  1.00  1.62           H  
ATOM   1245 2HH1 ARG A  77      43.702   2.413 -14.893  1.00  1.62           H  
ATOM   1246 1HH2 ARG A  77      45.088   3.770 -12.005  1.00  1.62           H  
ATOM   1247 2HH2 ARG A  77      43.666   3.679 -13.051  1.00  1.62           H  
ATOM   1248  N   LEU A  78      48.850  -2.984 -12.477  1.00  1.67           N  
ATOM   1249  CA  LEU A  78      48.097  -3.623 -11.415  1.00  1.67           C  
ATOM   1250  C   LEU A  78      48.960  -4.022 -10.242  1.00  1.67           C  
ATOM   1251  O   LEU A  78      48.507  -3.956  -9.104  1.00  1.67           O  
ATOM   1252  CB  LEU A  78      47.377  -4.860 -11.912  1.00  1.67           C  
ATOM   1253  CG  LEU A  78      46.389  -5.430 -10.968  1.00  1.67           C  
ATOM   1254  CD1 LEU A  78      45.379  -4.366 -10.660  1.00  1.67           C  
ATOM   1255  CD2 LEU A  78      45.729  -6.620 -11.620  1.00  1.67           C  
ATOM   1256  H   LEU A  78      48.819  -3.380 -13.410  1.00  1.67           H  
ATOM   1257  HA  LEU A  78      47.347  -2.918 -11.073  1.00  1.67           H  
ATOM   1258 1HB  LEU A  78      46.903  -4.676 -12.866  1.00  1.67           H  
ATOM   1259 2HB  LEU A  78      48.106  -5.623 -12.036  1.00  1.67           H  
ATOM   1260  HG  LEU A  78      46.875  -5.737 -10.040  1.00  1.67           H  
ATOM   1261 1HD1 LEU A  78      44.652  -4.750 -10.008  1.00  1.67           H  
ATOM   1262 2HD1 LEU A  78      45.865  -3.510 -10.199  1.00  1.67           H  
ATOM   1263 3HD1 LEU A  78      44.912  -4.067 -11.557  1.00  1.67           H  
ATOM   1264 1HD2 LEU A  78      44.993  -7.038 -10.941  1.00  1.67           H  
ATOM   1265 2HD2 LEU A  78      45.241  -6.306 -12.552  1.00  1.67           H  
ATOM   1266 3HD2 LEU A  78      46.483  -7.365 -11.845  1.00  1.67           H  
ATOM   1267  N   GLY A  79      50.207  -4.439 -10.486  1.00  1.65           N  
ATOM   1268  CA  GLY A  79      51.072  -4.807  -9.376  1.00  1.65           C  
ATOM   1269  C   GLY A  79      51.183  -3.633  -8.403  1.00  1.65           C  
ATOM   1270  O   GLY A  79      50.912  -3.765  -7.206  1.00  1.65           O  
ATOM   1271  H   GLY A  79      50.558  -4.516 -11.444  1.00  1.65           H  
ATOM   1272 1HA  GLY A  79      50.666  -5.680  -8.865  1.00  1.65           H  
ATOM   1273 2HA  GLY A  79      52.058  -5.074  -9.754  1.00  1.65           H  
ATOM   1274  N   ARG A  80      51.585  -2.473  -8.930  1.00  1.57           N  
ATOM   1275  CA  ARG A  80      51.754  -1.269  -8.126  1.00  1.57           C  
ATOM   1276  C   ARG A  80      50.453  -0.862  -7.432  1.00  1.57           C  
ATOM   1277  O   ARG A  80      50.455  -0.516  -6.244  1.00  1.57           O  
ATOM   1278  CB  ARG A  80      52.254  -0.131  -9.000  1.00  1.57           C  
ATOM   1279  CG  ARG A  80      52.574   1.138  -8.258  1.00  1.57           C  
ATOM   1280  CD  ARG A  80      53.207   2.185  -9.135  1.00  1.57           C  
ATOM   1281  NE  ARG A  80      52.267   2.800 -10.073  1.00  1.57           N  
ATOM   1282  CZ  ARG A  80      52.603   3.287 -11.290  1.00  1.57           C  
ATOM   1283  NH1 ARG A  80      53.848   3.190 -11.727  1.00  1.57           N  
ATOM   1284  NH2 ARG A  80      51.682   3.864 -12.040  1.00  1.57           N  
ATOM   1285  H   ARG A  80      51.766  -2.430  -9.923  1.00  1.57           H  
ATOM   1286  HA  ARG A  80      52.501  -1.471  -7.360  1.00  1.57           H  
ATOM   1287 1HB  ARG A  80      53.152  -0.445  -9.527  1.00  1.57           H  
ATOM   1288 2HB  ARG A  80      51.498   0.107  -9.754  1.00  1.57           H  
ATOM   1289 1HG  ARG A  80      51.630   1.539  -7.890  1.00  1.57           H  
ATOM   1290 2HG  ARG A  80      53.238   0.927  -7.420  1.00  1.57           H  
ATOM   1291 1HD  ARG A  80      53.624   2.971  -8.511  1.00  1.57           H  
ATOM   1292 2HD  ARG A  80      54.007   1.725  -9.714  1.00  1.57           H  
ATOM   1293  HE  ARG A  80      51.284   2.925  -9.766  1.00  1.57           H  
ATOM   1294 1HH1 ARG A  80      54.553   2.750 -11.153  1.00  1.57           H  
ATOM   1295 2HH1 ARG A  80      54.094   3.558 -12.634  1.00  1.57           H  
ATOM   1296 1HH2 ARG A  80      50.715   3.951 -11.687  1.00  1.57           H  
ATOM   1297 2HH2 ARG A  80      51.922   4.235 -12.943  1.00  1.57           H  
ATOM   1298  N   VAL A  81      49.335  -0.949  -8.160  1.00  1.46           N  
ATOM   1299  CA  VAL A  81      48.034  -0.600  -7.598  1.00  1.46           C  
ATOM   1300  C   VAL A  81      47.700  -1.530  -6.437  1.00  1.46           C  
ATOM   1301  O   VAL A  81      47.349  -1.072  -5.350  1.00  1.46           O  
ATOM   1302  CB  VAL A  81      46.959  -0.671  -8.713  1.00  1.46           C  
ATOM   1303  CG1 VAL A  81      45.567  -0.558  -8.163  1.00  1.46           C  
ATOM   1304  CG2 VAL A  81      47.194   0.470  -9.702  1.00  1.46           C  
ATOM   1305  H   VAL A  81      49.398  -1.241  -9.137  1.00  1.46           H  
ATOM   1306  HA  VAL A  81      48.081   0.423  -7.226  1.00  1.46           H  
ATOM   1307  HB  VAL A  81      47.044  -1.621  -9.215  1.00  1.46           H  
ATOM   1308 1HG1 VAL A  81      44.844  -0.621  -8.976  1.00  1.46           H  
ATOM   1309 2HG1 VAL A  81      45.409  -1.375  -7.479  1.00  1.46           H  
ATOM   1310 3HG1 VAL A  81      45.452   0.388  -7.649  1.00  1.46           H  
ATOM   1311 1HG2 VAL A  81      46.458   0.419 -10.504  1.00  1.46           H  
ATOM   1312 2HG2 VAL A  81      47.099   1.423  -9.182  1.00  1.46           H  
ATOM   1313 3HG2 VAL A  81      48.194   0.391 -10.118  1.00  1.46           H  
ATOM   1314  N   GLY A  82      47.892  -2.828  -6.642  1.00  1.34           N  
ATOM   1315  CA  GLY A  82      47.639  -3.845  -5.637  1.00  1.34           C  
ATOM   1316  C   GLY A  82      48.387  -3.534  -4.356  1.00  1.34           C  
ATOM   1317  O   GLY A  82      47.788  -3.508  -3.275  1.00  1.34           O  
ATOM   1318  H   GLY A  82      48.210  -3.137  -7.553  1.00  1.34           H  
ATOM   1319 1HA  GLY A  82      46.575  -3.915  -5.434  1.00  1.34           H  
ATOM   1320 2HA  GLY A  82      47.962  -4.811  -6.027  1.00  1.34           H  
ATOM   1321  N   VAL A  83      49.689  -3.277  -4.481  1.00  1.22           N  
ATOM   1322  CA  VAL A  83      50.521  -2.974  -3.330  1.00  1.22           C  
ATOM   1323  C   VAL A  83      50.080  -1.707  -2.608  1.00  1.22           C  
ATOM   1324  O   VAL A  83      49.981  -1.699  -1.380  1.00  1.22           O  
ATOM   1325  CB  VAL A  83      51.991  -2.829  -3.758  1.00  1.22           C  
ATOM   1326  CG1 VAL A  83      52.818  -2.300  -2.590  1.00  1.22           C  
ATOM   1327  CG2 VAL A  83      52.521  -4.186  -4.213  1.00  1.22           C  
ATOM   1328  H   VAL A  83      50.111  -3.313  -5.413  1.00  1.22           H  
ATOM   1329  HA  VAL A  83      50.449  -3.809  -2.633  1.00  1.22           H  
ATOM   1330  HB  VAL A  83      52.057  -2.109  -4.580  1.00  1.22           H  
ATOM   1331 1HG1 VAL A  83      53.855  -2.190  -2.902  1.00  1.22           H  
ATOM   1332 2HG1 VAL A  83      52.429  -1.329  -2.278  1.00  1.22           H  
ATOM   1333 3HG1 VAL A  83      52.761  -2.998  -1.757  1.00  1.22           H  
ATOM   1334 1HG2 VAL A  83      53.559  -4.085  -4.525  1.00  1.22           H  
ATOM   1335 2HG2 VAL A  83      52.455  -4.896  -3.390  1.00  1.22           H  
ATOM   1336 3HG2 VAL A  83      51.925  -4.546  -5.049  1.00  1.22           H  
ATOM   1337  N   LYS A  84      49.787  -0.628  -3.339  1.00  1.13           N  
ATOM   1338  CA  LYS A  84      49.364   0.595  -2.661  1.00  1.13           C  
ATOM   1339  C   LYS A  84      48.065   0.396  -1.889  1.00  1.13           C  
ATOM   1340  O   LYS A  84      47.917   0.884  -0.765  1.00  1.13           O  
ATOM   1341  CB  LYS A  84      49.196   1.739  -3.660  1.00  1.13           C  
ATOM   1342  CG  LYS A  84      50.502   2.279  -4.232  1.00  1.13           C  
ATOM   1343  CD  LYS A  84      50.247   3.389  -5.243  1.00  1.13           C  
ATOM   1344  CE  LYS A  84      51.549   3.903  -5.838  1.00  1.13           C  
ATOM   1345  NZ  LYS A  84      51.300   4.908  -6.892  1.00  1.13           N  
ATOM   1346  H   LYS A  84      49.874  -0.651  -4.358  1.00  1.13           H  
ATOM   1347  HA  LYS A  84      50.137   0.872  -1.945  1.00  1.13           H  
ATOM   1348 1HB  LYS A  84      48.587   1.389  -4.502  1.00  1.13           H  
ATOM   1349 2HB  LYS A  84      48.661   2.561  -3.190  1.00  1.13           H  
ATOM   1350 1HG  LYS A  84      51.125   2.663  -3.426  1.00  1.13           H  
ATOM   1351 2HG  LYS A  84      51.039   1.469  -4.727  1.00  1.13           H  
ATOM   1352 1HD  LYS A  84      49.624   3.002  -6.059  1.00  1.13           H  
ATOM   1353 2HD  LYS A  84      49.716   4.212  -4.766  1.00  1.13           H  
ATOM   1354 1HE  LYS A  84      52.162   4.350  -5.058  1.00  1.13           H  
ATOM   1355 2HE  LYS A  84      52.081   3.074  -6.259  1.00  1.13           H  
ATOM   1356 1HZ  LYS A  84      52.165   5.228  -7.292  1.00  1.13           H  
ATOM   1357 2HZ  LYS A  84      50.699   4.491  -7.635  1.00  1.13           H  
ATOM   1358 3HZ  LYS A  84      50.814   5.685  -6.489  1.00  1.13           H  
ATOM   1359  N   ILE A  85      47.143  -0.377  -2.459  1.00  1.06           N  
ATOM   1360  CA  ILE A  85      45.868  -0.639  -1.808  1.00  1.06           C  
ATOM   1361  C   ILE A  85      46.064  -1.426  -0.528  1.00  1.06           C  
ATOM   1362  O   ILE A  85      45.593  -1.024   0.542  1.00  1.06           O  
ATOM   1363  CB  ILE A  85      44.989  -1.480  -2.743  1.00  1.06           C  
ATOM   1364  CG1 ILE A  85      44.598  -0.690  -3.933  1.00  1.06           C  
ATOM   1365  CG2 ILE A  85      43.766  -1.959  -2.023  1.00  1.06           C  
ATOM   1366  CD1 ILE A  85      44.081  -1.528  -5.013  1.00  1.06           C  
ATOM   1367  H   ILE A  85      47.313  -0.762  -3.390  1.00  1.06           H  
ATOM   1368  HA  ILE A  85      45.384   0.305  -1.576  1.00  1.06           H  
ATOM   1369  HB  ILE A  85      45.556  -2.336  -3.095  1.00  1.06           H  
ATOM   1370 1HG1 ILE A  85      43.813  -0.000  -3.652  1.00  1.06           H  
ATOM   1371 2HG1 ILE A  85      45.446  -0.126  -4.291  1.00  1.06           H  
ATOM   1372 1HG2 ILE A  85      43.156  -2.551  -2.688  1.00  1.06           H  
ATOM   1373 2HG2 ILE A  85      44.052  -2.562  -1.165  1.00  1.06           H  
ATOM   1374 3HG2 ILE A  85      43.210  -1.090  -1.702  1.00  1.06           H  
ATOM   1375 1HD1 ILE A  85      43.812  -0.896  -5.840  1.00  1.06           H  
ATOM   1376 2HD1 ILE A  85      44.860  -2.207  -5.310  1.00  1.06           H  
ATOM   1377 3HD1 ILE A  85      43.225  -2.090  -4.688  1.00  1.06           H  
ATOM   1378  N   VAL A  86      46.810  -2.521  -0.621  1.00  1.00           N  
ATOM   1379  CA  VAL A  86      47.002  -3.364   0.535  1.00  1.00           C  
ATOM   1380  C   VAL A  86      47.823  -2.702   1.624  1.00  1.00           C  
ATOM   1381  O   VAL A  86      47.445  -2.780   2.789  1.00  1.00           O  
ATOM   1382  CB  VAL A  86      47.606  -4.708   0.131  1.00  1.00           C  
ATOM   1383  CG1 VAL A  86      47.957  -5.504   1.385  1.00  1.00           C  
ATOM   1384  CG2 VAL A  86      46.581  -5.466  -0.730  1.00  1.00           C  
ATOM   1385  H   VAL A  86      47.214  -2.790  -1.522  1.00  1.00           H  
ATOM   1386  HA  VAL A  86      46.018  -3.570   0.946  1.00  1.00           H  
ATOM   1387  HB  VAL A  86      48.523  -4.540  -0.443  1.00  1.00           H  
ATOM   1388 1HG1 VAL A  86      48.389  -6.462   1.104  1.00  1.00           H  
ATOM   1389 2HG1 VAL A  86      48.678  -4.938   1.971  1.00  1.00           H  
ATOM   1390 3HG1 VAL A  86      47.057  -5.672   1.978  1.00  1.00           H  
ATOM   1391 1HG2 VAL A  86      46.992  -6.426  -1.034  1.00  1.00           H  
ATOM   1392 2HG2 VAL A  86      45.675  -5.627  -0.161  1.00  1.00           H  
ATOM   1393 3HG2 VAL A  86      46.349  -4.873  -1.617  1.00  1.00           H  
ATOM   1394  N   VAL A  87      48.925  -2.037   1.280  1.00  0.96           N  
ATOM   1395  CA  VAL A  87      49.723  -1.398   2.317  1.00  0.96           C  
ATOM   1396  C   VAL A  87      48.930  -0.316   3.019  1.00  0.96           C  
ATOM   1397  O   VAL A  87      48.971  -0.205   4.248  1.00  0.96           O  
ATOM   1398  CB  VAL A  87      51.009  -0.804   1.760  1.00  0.96           C  
ATOM   1399  CG1 VAL A  87      51.692   0.027   2.852  1.00  0.96           C  
ATOM   1400  CG2 VAL A  87      51.909  -1.940   1.291  1.00  0.96           C  
ATOM   1401  H   VAL A  87      49.215  -1.973   0.304  1.00  0.96           H  
ATOM   1402  HA  VAL A  87      49.993  -2.153   3.051  1.00  0.96           H  
ATOM   1403  HB  VAL A  87      50.776  -0.144   0.918  1.00  0.96           H  
ATOM   1404 1HG1 VAL A  87      52.612   0.456   2.460  1.00  0.96           H  
ATOM   1405 2HG1 VAL A  87      51.023   0.829   3.170  1.00  0.96           H  
ATOM   1406 3HG1 VAL A  87      51.923  -0.612   3.705  1.00  0.96           H  
ATOM   1407 1HG2 VAL A  87      52.833  -1.531   0.885  1.00  0.96           H  
ATOM   1408 2HG2 VAL A  87      52.137  -2.594   2.132  1.00  0.96           H  
ATOM   1409 3HG2 VAL A  87      51.396  -2.511   0.519  1.00  0.96           H  
ATOM   1410  N   TYR A  88      48.187   0.489   2.253  1.00  0.92           N  
ATOM   1411  CA  TYR A  88      47.371   1.518   2.866  1.00  0.92           C  
ATOM   1412  C   TYR A  88      46.495   0.849   3.919  1.00  0.92           C  
ATOM   1413  O   TYR A  88      46.465   1.260   5.081  1.00  0.92           O  
ATOM   1414  CB  TYR A  88      46.493   2.191   1.800  1.00  0.92           C  
ATOM   1415  CG  TYR A  88      45.570   3.247   2.311  1.00  0.92           C  
ATOM   1416  CD1 TYR A  88      45.994   4.549   2.446  1.00  0.92           C  
ATOM   1417  CD2 TYR A  88      44.306   2.894   2.674  1.00  0.92           C  
ATOM   1418  CE1 TYR A  88      45.136   5.480   2.934  1.00  0.92           C  
ATOM   1419  CE2 TYR A  88      43.441   3.816   3.181  1.00  0.92           C  
ATOM   1420  CZ  TYR A  88      43.844   5.101   3.315  1.00  0.92           C  
ATOM   1421  OH  TYR A  88      42.985   6.023   3.838  1.00  0.92           O  
ATOM   1422  H   TYR A  88      48.169   0.397   1.235  1.00  0.92           H  
ATOM   1423  HA  TYR A  88      48.013   2.249   3.354  1.00  0.92           H  
ATOM   1424 1HB  TYR A  88      47.135   2.641   1.041  1.00  0.92           H  
ATOM   1425 2HB  TYR A  88      45.892   1.435   1.300  1.00  0.92           H  
ATOM   1426  HD1 TYR A  88      47.007   4.830   2.160  1.00  0.92           H  
ATOM   1427  HD2 TYR A  88      44.007   1.874   2.562  1.00  0.92           H  
ATOM   1428  HE1 TYR A  88      45.467   6.510   3.040  1.00  0.92           H  
ATOM   1429  HE2 TYR A  88      42.434   3.519   3.479  1.00  0.92           H  
ATOM   1430  HH  TYR A  88      43.362   6.903   3.744  1.00  0.92           H  
ATOM   1431  N   TYR A  89      45.801  -0.216   3.519  1.00  0.89           N  
ATOM   1432  CA  TYR A  89      44.909  -0.922   4.418  1.00  0.89           C  
ATOM   1433  C   TYR A  89      45.601  -1.574   5.611  1.00  0.89           C  
ATOM   1434  O   TYR A  89      45.085  -1.529   6.724  1.00  0.89           O  
ATOM   1435  CB  TYR A  89      44.127  -1.940   3.639  1.00  0.89           C  
ATOM   1436  CG  TYR A  89      43.106  -1.305   2.776  1.00  0.89           C  
ATOM   1437  CD1 TYR A  89      42.813  -1.829   1.556  1.00  0.89           C  
ATOM   1438  CD2 TYR A  89      42.467  -0.170   3.210  1.00  0.89           C  
ATOM   1439  CE1 TYR A  89      41.886  -1.218   0.767  1.00  0.89           C  
ATOM   1440  CE2 TYR A  89      41.533   0.438   2.411  1.00  0.89           C  
ATOM   1441  CZ  TYR A  89      41.252  -0.092   1.191  1.00  0.89           C  
ATOM   1442  OH  TYR A  89      40.332   0.497   0.394  1.00  0.89           O  
ATOM   1443  H   TYR A  89      45.870  -0.531   2.549  1.00  0.89           H  
ATOM   1444  HA  TYR A  89      44.206  -0.197   4.814  1.00  0.89           H  
ATOM   1445 1HB  TYR A  89      44.801  -2.518   3.010  1.00  0.89           H  
ATOM   1446 2HB  TYR A  89      43.633  -2.612   4.329  1.00  0.89           H  
ATOM   1447  HD1 TYR A  89      43.321  -2.724   1.209  1.00  0.89           H  
ATOM   1448  HD2 TYR A  89      42.702   0.253   4.189  1.00  0.89           H  
ATOM   1449  HE1 TYR A  89      41.650  -1.627  -0.205  1.00  0.89           H  
ATOM   1450  HE2 TYR A  89      41.023   1.340   2.750  1.00  0.89           H  
ATOM   1451  HH  TYR A  89      40.316   0.069  -0.465  1.00  0.89           H  
ATOM   1452  N   LEU A  90      46.779  -2.158   5.423  1.00  0.85           N  
ATOM   1453  CA  LEU A  90      47.436  -2.793   6.559  1.00  0.85           C  
ATOM   1454  C   LEU A  90      47.718  -1.757   7.637  1.00  0.85           C  
ATOM   1455  O   LEU A  90      47.568  -2.028   8.836  1.00  0.85           O  
ATOM   1456  CB  LEU A  90      48.751  -3.441   6.118  1.00  0.85           C  
ATOM   1457  CG  LEU A  90      48.624  -4.679   5.216  1.00  0.85           C  
ATOM   1458  CD1 LEU A  90      50.002  -5.067   4.700  1.00  0.85           C  
ATOM   1459  CD2 LEU A  90      47.999  -5.805   5.997  1.00  0.85           C  
ATOM   1460  H   LEU A  90      47.191  -2.191   4.494  1.00  0.85           H  
ATOM   1461  HA  LEU A  90      46.774  -3.556   6.966  1.00  0.85           H  
ATOM   1462 1HB  LEU A  90      49.329  -2.692   5.569  1.00  0.85           H  
ATOM   1463 2HB  LEU A  90      49.313  -3.726   7.004  1.00  0.85           H  
ATOM   1464  HG  LEU A  90      47.996  -4.453   4.375  1.00  0.85           H  
ATOM   1465 1HD1 LEU A  90      49.915  -5.940   4.054  1.00  0.85           H  
ATOM   1466 2HD1 LEU A  90      50.423  -4.240   4.134  1.00  0.85           H  
ATOM   1467 3HD1 LEU A  90      50.651  -5.300   5.540  1.00  0.85           H  
ATOM   1468 1HD2 LEU A  90      47.906  -6.678   5.353  1.00  0.85           H  
ATOM   1469 2HD2 LEU A  90      48.626  -6.049   6.854  1.00  0.85           H  
ATOM   1470 3HD2 LEU A  90      47.013  -5.493   6.345  1.00  0.85           H  
ATOM   1471  N   LEU A  91      48.109  -0.555   7.212  1.00  0.81           N  
ATOM   1472  CA  LEU A  91      48.386   0.499   8.166  1.00  0.81           C  
ATOM   1473  C   LEU A  91      47.117   0.951   8.872  1.00  0.81           C  
ATOM   1474  O   LEU A  91      47.086   1.011  10.105  1.00  0.81           O  
ATOM   1475  CB  LEU A  91      49.011   1.682   7.429  1.00  0.81           C  
ATOM   1476  CG  LEU A  91      50.410   1.432   6.883  1.00  0.81           C  
ATOM   1477  CD1 LEU A  91      50.811   2.584   5.987  1.00  0.81           C  
ATOM   1478  CD2 LEU A  91      51.366   1.278   8.043  1.00  0.81           C  
ATOM   1479  H   LEU A  91      48.227  -0.380   6.209  1.00  0.81           H  
ATOM   1480  HA  LEU A  91      49.083   0.122   8.911  1.00  0.81           H  
ATOM   1481 1HB  LEU A  91      48.371   1.943   6.590  1.00  0.81           H  
ATOM   1482 2HB  LEU A  91      49.056   2.530   8.105  1.00  0.81           H  
ATOM   1483  HG  LEU A  91      50.413   0.519   6.283  1.00  0.81           H  
ATOM   1484 1HD1 LEU A  91      51.809   2.404   5.587  1.00  0.81           H  
ATOM   1485 2HD1 LEU A  91      50.097   2.658   5.164  1.00  0.81           H  
ATOM   1486 3HD1 LEU A  91      50.808   3.509   6.559  1.00  0.81           H  
ATOM   1487 1HD2 LEU A  91      52.371   1.094   7.662  1.00  0.81           H  
ATOM   1488 2HD2 LEU A  91      51.363   2.191   8.640  1.00  0.81           H  
ATOM   1489 3HD2 LEU A  91      51.052   0.438   8.662  1.00  0.81           H  
ATOM   1490  N   THR A  92      46.026   1.132   8.116  1.00  0.77           N  
ATOM   1491  CA  THR A  92      44.803   1.618   8.745  1.00  0.77           C  
ATOM   1492  C   THR A  92      44.216   0.579   9.698  1.00  0.77           C  
ATOM   1493  O   THR A  92      43.673   0.935  10.753  1.00  0.77           O  
ATOM   1494  CB  THR A  92      43.738   2.007   7.686  1.00  0.77           C  
ATOM   1495  OG1 THR A  92      43.399   0.860   6.892  1.00  0.77           O  
ATOM   1496  CG2 THR A  92      44.254   3.140   6.779  1.00  0.77           C  
ATOM   1497  H   THR A  92      46.079   1.014   7.101  1.00  0.77           H  
ATOM   1498  HA  THR A  92      45.041   2.504   9.320  1.00  0.77           H  
ATOM   1499  HB  THR A  92      42.846   2.353   8.190  1.00  0.77           H  
ATOM   1500  HG1 THR A  92      42.725   0.295   7.382  1.00  0.77           H  
ATOM   1501 1HG2 THR A  92      43.485   3.401   6.059  1.00  0.77           H  
ATOM   1502 2HG2 THR A  92      44.495   4.005   7.378  1.00  0.77           H  
ATOM   1503 3HG2 THR A  92      45.136   2.825   6.260  1.00  0.77           H  
ATOM   1504  N   SER A  93      44.399  -0.702   9.379  1.00  0.74           N  
ATOM   1505  CA  SER A  93      43.882  -1.762  10.221  1.00  0.74           C  
ATOM   1506  C   SER A  93      44.646  -1.803  11.534  1.00  0.74           C  
ATOM   1507  O   SER A  93      44.053  -1.969  12.602  1.00  0.74           O  
ATOM   1508  CB  SER A  93      43.968  -3.086   9.514  1.00  0.74           C  
ATOM   1509  OG  SER A  93      43.146  -3.122   8.386  1.00  0.74           O  
ATOM   1510  H   SER A  93      44.837  -0.936   8.489  1.00  0.74           H  
ATOM   1511  HA  SER A  93      42.833  -1.554  10.431  1.00  0.74           H  
ATOM   1512 1HB  SER A  93      44.998  -3.282   9.224  1.00  0.74           H  
ATOM   1513 2HB  SER A  93      43.656  -3.868  10.197  1.00  0.74           H  
ATOM   1514  HG  SER A  93      42.466  -2.405   8.490  1.00  0.74           H  
ATOM   1515  N   ALA A  94      45.969  -1.632  11.467  1.00  0.70           N  
ATOM   1516  CA  ALA A  94      46.778  -1.614  12.675  1.00  0.70           C  
ATOM   1517  C   ALA A  94      46.347  -0.465  13.576  1.00  0.70           C  
ATOM   1518  O   ALA A  94      46.285  -0.603  14.809  1.00  0.70           O  
ATOM   1519  CB  ALA A  94      48.242  -1.481  12.309  1.00  0.70           C  
ATOM   1520  H   ALA A  94      46.430  -1.529  10.558  1.00  0.70           H  
ATOM   1521  HA  ALA A  94      46.618  -2.544  13.215  1.00  0.70           H  
ATOM   1522 1HB  ALA A  94      48.845  -1.481  13.214  1.00  0.70           H  
ATOM   1523 2HB  ALA A  94      48.532  -2.317  11.673  1.00  0.70           H  
ATOM   1524 3HB  ALA A  94      48.393  -0.545  11.767  1.00  0.70           H  
ATOM   1525  N   PHE A  95      46.014   0.675  12.956  1.00  0.67           N  
ATOM   1526  CA  PHE A  95      45.595   1.841  13.716  1.00  0.67           C  
ATOM   1527  C   PHE A  95      44.278   1.519  14.414  1.00  0.67           C  
ATOM   1528  O   PHE A  95      44.093   1.831  15.593  1.00  0.67           O  
ATOM   1529  CB  PHE A  95      45.382   3.042  12.792  1.00  0.67           C  
ATOM   1530  CG  PHE A  95      46.623   3.491  12.045  1.00  0.67           C  
ATOM   1531  CD1 PHE A  95      47.893   3.116  12.454  1.00  0.67           C  
ATOM   1532  CD2 PHE A  95      46.503   4.271  10.901  1.00  0.67           C  
ATOM   1533  CE1 PHE A  95      49.011   3.510  11.729  1.00  0.67           C  
ATOM   1534  CE2 PHE A  95      47.603   4.664  10.176  1.00  0.67           C  
ATOM   1535  CZ  PHE A  95      48.866   4.283  10.590  1.00  0.67           C  
ATOM   1536  H   PHE A  95      46.103   0.739  11.939  1.00  0.67           H  
ATOM   1537  HA  PHE A  95      46.354   2.074  14.464  1.00  0.67           H  
ATOM   1538 1HB  PHE A  95      44.615   2.808  12.066  1.00  0.67           H  
ATOM   1539 2HB  PHE A  95      45.014   3.882  13.377  1.00  0.67           H  
ATOM   1540  HD1 PHE A  95      48.008   2.498  13.345  1.00  0.67           H  
ATOM   1541  HD2 PHE A  95      45.516   4.559  10.577  1.00  0.67           H  
ATOM   1542  HE1 PHE A  95      50.005   3.205  12.056  1.00  0.67           H  
ATOM   1543  HE2 PHE A  95      47.478   5.271   9.279  1.00  0.67           H  
ATOM   1544  HZ  PHE A  95      49.743   4.588  10.020  1.00  0.67           H  
ATOM   1545  N   ALA A  96      43.377   0.844  13.691  1.00  0.64           N  
ATOM   1546  CA  ALA A  96      42.085   0.467  14.240  1.00  0.64           C  
ATOM   1547  C   ALA A  96      42.222  -0.472  15.420  1.00  0.64           C  
ATOM   1548  O   ALA A  96      41.543  -0.298  16.432  1.00  0.64           O  
ATOM   1549  CB  ALA A  96      41.242  -0.203  13.187  1.00  0.64           C  
ATOM   1550  H   ALA A  96      43.581   0.626  12.716  1.00  0.64           H  
ATOM   1551  HA  ALA A  96      41.586   1.376  14.577  1.00  0.64           H  
ATOM   1552 1HB  ALA A  96      40.274  -0.448  13.605  1.00  0.64           H  
ATOM   1553 2HB  ALA A  96      41.117   0.453  12.353  1.00  0.64           H  
ATOM   1554 3HB  ALA A  96      41.725  -1.106  12.852  1.00  0.64           H  
ATOM   1555  N   VAL A  97      43.149  -1.430  15.348  1.00  0.63           N  
ATOM   1556  CA  VAL A  97      43.256  -2.356  16.466  1.00  0.63           C  
ATOM   1557  C   VAL A  97      43.748  -1.603  17.673  1.00  0.63           C  
ATOM   1558  O   VAL A  97      43.280  -1.826  18.797  1.00  0.63           O  
ATOM   1559  CB  VAL A  97      44.275  -3.462  16.308  1.00  0.63           C  
ATOM   1560  CG1 VAL A  97      44.244  -4.207  17.651  1.00  0.63           C  
ATOM   1561  CG2 VAL A  97      44.008  -4.325  15.168  1.00  0.63           C  
ATOM   1562  H   VAL A  97      43.706  -1.544  14.500  1.00  0.63           H  
ATOM   1563  HA  VAL A  97      42.274  -2.784  16.673  1.00  0.63           H  
ATOM   1564  HB  VAL A  97      45.262  -3.023  16.179  1.00  0.63           H  
ATOM   1565 1HG1 VAL A  97      44.933  -4.985  17.696  1.00  0.63           H  
ATOM   1566 2HG1 VAL A  97      44.463  -3.507  18.451  1.00  0.63           H  
ATOM   1567 3HG1 VAL A  97      43.248  -4.624  17.792  1.00  0.63           H  
ATOM   1568 1HG2 VAL A  97      44.763  -5.090  15.107  1.00  0.63           H  
ATOM   1569 2HG2 VAL A  97      43.034  -4.782  15.281  1.00  0.63           H  
ATOM   1570 3HG2 VAL A  97      44.043  -3.727  14.277  1.00  0.63           H  
ATOM   1571  N   THR A  98      44.736  -0.735  17.434  1.00  0.61           N  
ATOM   1572  CA  THR A  98      45.338   0.052  18.482  1.00  0.61           C  
ATOM   1573  C   THR A  98      44.255   0.866  19.175  1.00  0.61           C  
ATOM   1574  O   THR A  98      44.167   0.854  20.405  1.00  0.61           O  
ATOM   1575  CB  THR A  98      46.426   0.967  17.902  1.00  0.61           C  
ATOM   1576  OG1 THR A  98      47.446   0.162  17.276  1.00  0.61           O  
ATOM   1577  CG2 THR A  98      47.034   1.807  19.000  1.00  0.61           C  
ATOM   1578  H   THR A  98      45.086  -0.620  16.480  1.00  0.61           H  
ATOM   1579  HA  THR A  98      45.789  -0.618  19.213  1.00  0.61           H  
ATOM   1580  HB  THR A  98      45.993   1.622  17.159  1.00  0.61           H  
ATOM   1581  HG1 THR A  98      47.064  -0.268  16.468  1.00  0.61           H  
ATOM   1582 1HG2 THR A  98      47.799   2.455  18.578  1.00  0.61           H  
ATOM   1583 2HG2 THR A  98      46.253   2.411  19.451  1.00  0.61           H  
ATOM   1584 3HG2 THR A  98      47.478   1.161  19.754  1.00  0.61           H  
ATOM   1585  N   LEU A  99      43.376   1.511  18.395  1.00  0.61           N  
ATOM   1586  CA  LEU A  99      42.281   2.258  18.996  1.00  0.61           C  
ATOM   1587  C   LEU A  99      41.386   1.335  19.798  1.00  0.61           C  
ATOM   1588  O   LEU A  99      40.949   1.696  20.880  1.00  0.61           O  
ATOM   1589  CB  LEU A  99      41.430   2.968  17.931  1.00  0.61           C  
ATOM   1590  CG  LEU A  99      42.054   4.164  17.238  1.00  0.61           C  
ATOM   1591  CD1 LEU A  99      41.145   4.599  16.075  1.00  0.61           C  
ATOM   1592  CD2 LEU A  99      42.207   5.289  18.266  1.00  0.61           C  
ATOM   1593  H   LEU A  99      43.493   1.498  17.381  1.00  0.61           H  
ATOM   1594  HA  LEU A  99      42.698   3.005  19.666  1.00  0.61           H  
ATOM   1595 1HB  LEU A  99      41.188   2.238  17.155  1.00  0.61           H  
ATOM   1596 2HB  LEU A  99      40.497   3.296  18.390  1.00  0.61           H  
ATOM   1597  HG  LEU A  99      43.031   3.895  16.832  1.00  0.61           H  
ATOM   1598 1HD1 LEU A  99      41.574   5.461  15.565  1.00  0.61           H  
ATOM   1599 2HD1 LEU A  99      41.050   3.776  15.369  1.00  0.61           H  
ATOM   1600 3HD1 LEU A  99      40.163   4.856  16.456  1.00  0.61           H  
ATOM   1601 1HD2 LEU A  99      42.652   6.159  17.790  1.00  0.61           H  
ATOM   1602 2HD2 LEU A  99      41.227   5.551  18.662  1.00  0.61           H  
ATOM   1603 3HD2 LEU A  99      42.851   4.952  19.080  1.00  0.61           H  
ATOM   1604  N   GLY A 100      41.158   0.123  19.309  1.00  0.60           N  
ATOM   1605  CA  GLY A 100      40.316  -0.847  20.000  1.00  0.60           C  
ATOM   1606  C   GLY A 100      40.839  -1.147  21.380  1.00  0.60           C  
ATOM   1607  O   GLY A 100      40.114  -1.046  22.377  1.00  0.60           O  
ATOM   1608  H   GLY A 100      41.543  -0.127  18.397  1.00  0.60           H  
ATOM   1609 1HA  GLY A 100      39.306  -0.455  20.074  1.00  0.60           H  
ATOM   1610 2HA  GLY A 100      40.273  -1.769  19.416  1.00  0.60           H  
ATOM   1611  N   ILE A 101      42.111  -1.493  21.451  1.00  0.60           N  
ATOM   1612  CA  ILE A 101      42.719  -1.818  22.721  1.00  0.60           C  
ATOM   1613  C   ILE A 101      42.676  -0.596  23.642  1.00  0.60           C  
ATOM   1614  O   ILE A 101      42.324  -0.715  24.818  1.00  0.60           O  
ATOM   1615  CB  ILE A 101      44.155  -2.335  22.523  1.00  0.60           C  
ATOM   1616  CG1 ILE A 101      44.106  -3.708  21.788  1.00  0.60           C  
ATOM   1617  CG2 ILE A 101      44.850  -2.484  23.881  1.00  0.60           C  
ATOM   1618  CD1 ILE A 101      45.451  -4.199  21.288  1.00  0.60           C  
ATOM   1619  H   ILE A 101      42.652  -1.539  20.585  1.00  0.60           H  
ATOM   1620  HA  ILE A 101      42.138  -2.615  23.186  1.00  0.60           H  
ATOM   1621  HB  ILE A 101      44.708  -1.632  21.892  1.00  0.60           H  
ATOM   1622 1HG1 ILE A 101      43.687  -4.458  22.461  1.00  0.60           H  
ATOM   1623 2HG1 ILE A 101      43.444  -3.609  20.927  1.00  0.60           H  
ATOM   1624 1HG2 ILE A 101      45.867  -2.848  23.730  1.00  0.60           H  
ATOM   1625 2HG2 ILE A 101      44.883  -1.517  24.375  1.00  0.60           H  
ATOM   1626 3HG2 ILE A 101      44.298  -3.193  24.500  1.00  0.60           H  
ATOM   1627 1HD1 ILE A 101      45.325  -5.146  20.779  1.00  0.60           H  
ATOM   1628 2HD1 ILE A 101      45.869  -3.471  20.593  1.00  0.60           H  
ATOM   1629 3HD1 ILE A 101      46.129  -4.330  22.124  1.00  0.60           H  
ATOM   1630  N   ILE A 102      42.996   0.592  23.110  1.00  0.61           N  
ATOM   1631  CA  ILE A 102      42.977   1.792  23.941  1.00  0.61           C  
ATOM   1632  C   ILE A 102      41.572   2.099  24.453  1.00  0.61           C  
ATOM   1633  O   ILE A 102      41.409   2.383  25.642  1.00  0.61           O  
ATOM   1634  CB  ILE A 102      43.439   3.035  23.170  1.00  0.61           C  
ATOM   1635  CG1 ILE A 102      44.908   2.943  22.810  1.00  0.61           C  
ATOM   1636  CG2 ILE A 102      43.220   4.263  24.070  1.00  0.61           C  
ATOM   1637  CD1 ILE A 102      45.317   3.983  21.797  1.00  0.61           C  
ATOM   1638  H   ILE A 102      43.279   0.658  22.132  1.00  0.61           H  
ATOM   1639  HA  ILE A 102      43.632   1.640  24.789  1.00  0.61           H  
ATOM   1640  HB  ILE A 102      42.864   3.135  22.250  1.00  0.61           H  
ATOM   1641 1HG1 ILE A 102      45.506   3.078  23.706  1.00  0.61           H  
ATOM   1642 2HG1 ILE A 102      45.114   1.955  22.402  1.00  0.61           H  
ATOM   1643 1HG2 ILE A 102      43.532   5.163  23.543  1.00  0.61           H  
ATOM   1644 2HG2 ILE A 102      42.180   4.344  24.338  1.00  0.61           H  
ATOM   1645 3HG2 ILE A 102      43.811   4.153  24.980  1.00  0.61           H  
ATOM   1646 1HD1 ILE A 102      46.376   3.873  21.572  1.00  0.61           H  
ATOM   1647 2HD1 ILE A 102      44.735   3.845  20.885  1.00  0.61           H  
ATOM   1648 3HD1 ILE A 102      45.131   4.976  22.199  1.00  0.61           H  
ATOM   1649  N   MET A 103      40.554   2.049  23.586  1.00  0.61           N  
ATOM   1650  CA  MET A 103      39.216   2.380  24.045  1.00  0.61           C  
ATOM   1651  C   MET A 103      38.776   1.378  25.076  1.00  0.61           C  
ATOM   1652  O   MET A 103      38.138   1.719  26.072  1.00  0.61           O  
ATOM   1653  CB  MET A 103      38.179   2.362  22.927  1.00  0.61           C  
ATOM   1654  CG  MET A 103      38.309   3.379  21.823  1.00  0.61           C  
ATOM   1655  SD  MET A 103      38.355   5.030  22.386  1.00  0.61           S  
ATOM   1656  CE  MET A 103      40.113   5.219  22.189  1.00  0.61           C  
ATOM   1657  H   MET A 103      40.717   1.801  22.617  1.00  0.61           H  
ATOM   1658  HA  MET A 103      39.235   3.360  24.506  1.00  0.61           H  
ATOM   1659 1HB  MET A 103      38.211   1.382  22.438  1.00  0.61           H  
ATOM   1660 2HB  MET A 103      37.187   2.465  23.349  1.00  0.61           H  
ATOM   1661 1HG  MET A 103      39.185   3.200  21.235  1.00  0.61           H  
ATOM   1662 2HG  MET A 103      37.448   3.268  21.185  1.00  0.61           H  
ATOM   1663 1HE  MET A 103      40.417   6.215  22.505  1.00  0.61           H  
ATOM   1664 2HE  MET A 103      40.608   4.477  22.785  1.00  0.61           H  
ATOM   1665 3HE  MET A 103      40.380   5.067  21.142  1.00  0.61           H  
ATOM   1666  N   ALA A 104      39.123   0.120  24.872  1.00  0.62           N  
ATOM   1667  CA  ALA A 104      38.720  -0.866  25.835  1.00  0.62           C  
ATOM   1668  C   ALA A 104      39.341  -0.557  27.189  1.00  0.62           C  
ATOM   1669  O   ALA A 104      38.669  -0.634  28.213  1.00  0.62           O  
ATOM   1670  CB  ALA A 104      39.100  -2.218  25.343  1.00  0.62           C  
ATOM   1671  H   ALA A 104      39.642  -0.164  24.039  1.00  0.62           H  
ATOM   1672  HA  ALA A 104      37.638  -0.822  25.932  1.00  0.62           H  
ATOM   1673 1HB  ALA A 104      38.748  -2.939  26.024  1.00  0.62           H  
ATOM   1674 2HB  ALA A 104      38.630  -2.357  24.404  1.00  0.62           H  
ATOM   1675 3HB  ALA A 104      40.183  -2.289  25.230  1.00  0.62           H  
ATOM   1676  N   ARG A 105      40.600  -0.123  27.194  1.00  0.63           N  
ATOM   1677  CA  ARG A 105      41.267   0.245  28.433  1.00  0.63           C  
ATOM   1678  C   ARG A 105      40.611   1.469  29.084  1.00  0.63           C  
ATOM   1679  O   ARG A 105      40.516   1.549  30.308  1.00  0.63           O  
ATOM   1680  CB  ARG A 105      42.747   0.493  28.169  1.00  0.63           C  
ATOM   1681  CG  ARG A 105      43.548  -0.769  27.867  1.00  0.63           C  
ATOM   1682  CD  ARG A 105      44.915  -0.487  27.355  1.00  0.63           C  
ATOM   1683  NE  ARG A 105      45.760   0.178  28.342  1.00  0.63           N  
ATOM   1684  CZ  ARG A 105      46.998   0.651  28.086  1.00  0.63           C  
ATOM   1685  NH1 ARG A 105      47.521   0.511  26.886  1.00  0.63           N  
ATOM   1686  NH2 ARG A 105      47.688   1.253  29.041  1.00  0.63           N  
ATOM   1687  H   ARG A 105      41.124  -0.085  26.319  1.00  0.63           H  
ATOM   1688  HA  ARG A 105      41.183  -0.588  29.126  1.00  0.63           H  
ATOM   1689 1HB  ARG A 105      42.860   1.164  27.322  1.00  0.63           H  
ATOM   1690 2HB  ARG A 105      43.194   0.978  29.033  1.00  0.63           H  
ATOM   1691 1HG  ARG A 105      43.658  -1.325  28.789  1.00  0.63           H  
ATOM   1692 2HG  ARG A 105      43.017  -1.376  27.135  1.00  0.63           H  
ATOM   1693 1HD  ARG A 105      45.394  -1.425  27.072  1.00  0.63           H  
ATOM   1694 2HD  ARG A 105      44.840   0.157  26.479  1.00  0.63           H  
ATOM   1695  HE  ARG A 105      45.390   0.305  29.276  1.00  0.63           H  
ATOM   1696 1HH1 ARG A 105      46.997   0.042  26.156  1.00  0.63           H  
ATOM   1697 2HH1 ARG A 105      48.449   0.859  26.694  1.00  0.63           H  
ATOM   1698 1HH2 ARG A 105      47.287   1.362  29.963  1.00  0.63           H  
ATOM   1699 2HH2 ARG A 105      48.614   1.608  28.849  1.00  0.63           H  
ATOM   1700  N   LEU A 106      40.150   2.420  28.266  1.00  0.64           N  
ATOM   1701  CA  LEU A 106      39.498   3.625  28.779  1.00  0.64           C  
ATOM   1702  C   LEU A 106      38.141   3.351  29.432  1.00  0.64           C  
ATOM   1703  O   LEU A 106      37.787   3.992  30.425  1.00  0.64           O  
ATOM   1704  CB  LEU A 106      39.282   4.641  27.653  1.00  0.64           C  
ATOM   1705  CG  LEU A 106      40.541   5.278  27.063  1.00  0.64           C  
ATOM   1706  CD1 LEU A 106      40.147   6.128  25.870  1.00  0.64           C  
ATOM   1707  CD2 LEU A 106      41.239   6.095  28.122  1.00  0.64           C  
ATOM   1708  H   LEU A 106      40.288   2.312  27.261  1.00  0.64           H  
ATOM   1709  HA  LEU A 106      40.151   4.068  29.528  1.00  0.64           H  
ATOM   1710 1HB  LEU A 106      38.752   4.144  26.843  1.00  0.64           H  
ATOM   1711 2HB  LEU A 106      38.646   5.441  28.028  1.00  0.64           H  
ATOM   1712  HG  LEU A 106      41.209   4.508  26.720  1.00  0.64           H  
ATOM   1713 1HD1 LEU A 106      41.038   6.575  25.430  1.00  0.64           H  
ATOM   1714 2HD1 LEU A 106      39.658   5.511  25.137  1.00  0.64           H  
ATOM   1715 3HD1 LEU A 106      39.467   6.912  26.192  1.00  0.64           H  
ATOM   1716 1HD2 LEU A 106      42.138   6.543  27.699  1.00  0.64           H  
ATOM   1717 2HD2 LEU A 106      40.572   6.882  28.474  1.00  0.64           H  
ATOM   1718 3HD2 LEU A 106      41.512   5.448  28.956  1.00  0.64           H  
ATOM   1719  N   PHE A 107      37.384   2.395  28.888  1.00  0.65           N  
ATOM   1720  CA  PHE A 107      36.046   2.117  29.413  1.00  0.65           C  
ATOM   1721  C   PHE A 107      35.991   0.883  30.317  1.00  0.65           C  
ATOM   1722  O   PHE A 107      35.042   0.706  31.084  1.00  0.65           O  
ATOM   1723  CB  PHE A 107      35.064   1.921  28.247  1.00  0.65           C  
ATOM   1724  CG  PHE A 107      34.907   3.152  27.362  1.00  0.65           C  
ATOM   1725  CD1 PHE A 107      35.418   3.163  26.074  1.00  0.65           C  
ATOM   1726  CD2 PHE A 107      34.274   4.291  27.819  1.00  0.65           C  
ATOM   1727  CE1 PHE A 107      35.310   4.272  25.262  1.00  0.65           C  
ATOM   1728  CE2 PHE A 107      34.159   5.408  27.007  1.00  0.65           C  
ATOM   1729  CZ  PHE A 107      34.683   5.394  25.728  1.00  0.65           C  
ATOM   1730  H   PHE A 107      37.725   1.909  28.055  1.00  0.65           H  
ATOM   1731  HA  PHE A 107      35.725   2.978  29.997  1.00  0.65           H  
ATOM   1732 1HB  PHE A 107      35.418   1.105  27.617  1.00  0.65           H  
ATOM   1733 2HB  PHE A 107      34.086   1.640  28.629  1.00  0.65           H  
ATOM   1734  HD1 PHE A 107      35.909   2.277  25.706  1.00  0.65           H  
ATOM   1735  HD2 PHE A 107      33.869   4.307  28.832  1.00  0.65           H  
ATOM   1736  HE1 PHE A 107      35.724   4.254  24.254  1.00  0.65           H  
ATOM   1737  HE2 PHE A 107      33.660   6.302  27.380  1.00  0.65           H  
ATOM   1738  HZ  PHE A 107      34.599   6.274  25.097  1.00  0.65           H  
ATOM   1739  N   ASN A 108      36.998   0.024  30.221  1.00  0.67           N  
ATOM   1740  CA  ASN A 108      37.072  -1.235  30.950  1.00  0.67           C  
ATOM   1741  C   ASN A 108      35.820  -2.135  30.838  1.00  0.67           C  
ATOM   1742  O   ASN A 108      35.270  -2.544  31.866  1.00  0.67           O  
ATOM   1743  CB  ASN A 108      37.413  -0.959  32.399  1.00  0.67           C  
ATOM   1744  CG  ASN A 108      38.793  -0.397  32.566  1.00  0.67           C  
ATOM   1745  OD1 ASN A 108      39.776  -1.001  32.113  1.00  0.67           O  
ATOM   1746  ND2 ASN A 108      38.891   0.743  33.202  1.00  0.67           N  
ATOM   1747  H   ASN A 108      37.755   0.217  29.573  1.00  0.67           H  
ATOM   1748  HA  ASN A 108      37.900  -1.785  30.531  1.00  0.67           H  
ATOM   1749 1HB  ASN A 108      36.695  -0.263  32.828  1.00  0.67           H  
ATOM   1750 2HB  ASN A 108      37.347  -1.876  32.953  1.00  0.67           H  
ATOM   1751 1HD2 ASN A 108      39.790   1.167  33.331  1.00  0.67           H  
ATOM   1752 2HD2 ASN A 108      38.071   1.198  33.546  1.00  0.67           H  
ATOM   1753  N   PRO A 109      35.367  -2.515  29.615  1.00  0.71           N  
ATOM   1754  CA  PRO A 109      34.188  -3.329  29.345  1.00  0.71           C  
ATOM   1755  C   PRO A 109      34.041  -4.636  30.136  1.00  0.71           C  
ATOM   1756  O   PRO A 109      32.924  -5.061  30.417  1.00  0.71           O  
ATOM   1757  CB  PRO A 109      34.379  -3.651  27.862  1.00  0.71           C  
ATOM   1758  CG  PRO A 109      35.111  -2.513  27.298  1.00  0.71           C  
ATOM   1759  CD  PRO A 109      36.087  -2.132  28.360  1.00  0.71           C  
ATOM   1760  HA  PRO A 109      33.294  -2.714  29.479  1.00  0.71           H  
ATOM   1761 1HB  PRO A 109      34.929  -4.592  27.745  1.00  0.71           H  
ATOM   1762 2HB  PRO A 109      33.403  -3.785  27.406  1.00  0.71           H  
ATOM   1763 1HG  PRO A 109      35.598  -2.804  26.354  1.00  0.71           H  
ATOM   1764 2HG  PRO A 109      34.408  -1.695  27.053  1.00  0.71           H  
ATOM   1765 1HD  PRO A 109      37.037  -2.668  28.261  1.00  0.71           H  
ATOM   1766 2HD  PRO A 109      36.191  -1.084  28.224  1.00  0.71           H  
ATOM   1767  N   GLY A 110      35.155  -5.298  30.466  1.00  0.77           N  
ATOM   1768  CA  GLY A 110      35.069  -6.575  31.186  1.00  0.77           C  
ATOM   1769  C   GLY A 110      35.329  -6.471  32.691  1.00  0.77           C  
ATOM   1770  O   GLY A 110      35.363  -7.478  33.412  1.00  0.77           O  
ATOM   1771  H   GLY A 110      36.061  -4.924  30.228  1.00  0.77           H  
ATOM   1772 1HA  GLY A 110      34.080  -6.992  31.028  1.00  0.77           H  
ATOM   1773 2HA  GLY A 110      35.770  -7.282  30.743  1.00  0.77           H  
ATOM   1774  N   ALA A 111      35.568  -5.269  33.190  1.00  0.84           N  
ATOM   1775  CA  ALA A 111      35.882  -5.196  34.603  1.00  0.84           C  
ATOM   1776  C   ALA A 111      34.645  -5.448  35.447  1.00  0.84           C  
ATOM   1777  O   ALA A 111      33.558  -4.954  35.150  1.00  0.84           O  
ATOM   1778  CB  ALA A 111      36.485  -3.855  34.946  1.00  0.84           C  
ATOM   1779  H   ALA A 111      35.509  -4.423  32.621  1.00  0.84           H  
ATOM   1780  HA  ALA A 111      36.610  -5.974  34.832  1.00  0.84           H  
ATOM   1781 1HB  ALA A 111      36.734  -3.828  36.006  1.00  0.84           H  
ATOM   1782 2HB  ALA A 111      37.387  -3.711  34.358  1.00  0.84           H  
ATOM   1783 3HB  ALA A 111      35.769  -3.066  34.721  1.00  0.84           H  
ATOM   1784  N   GLY A 112      34.824  -6.185  36.537  1.00  0.94           N  
ATOM   1785  CA  GLY A 112      33.748  -6.406  37.497  1.00  0.94           C  
ATOM   1786  C   GLY A 112      32.751  -7.507  37.123  1.00  0.94           C  
ATOM   1787  O   GLY A 112      31.815  -7.764  37.878  1.00  0.94           O  
ATOM   1788  H   GLY A 112      35.733  -6.589  36.711  1.00  0.94           H  
ATOM   1789 1HA  GLY A 112      34.188  -6.641  38.466  1.00  0.94           H  
ATOM   1790 2HA  GLY A 112      33.205  -5.471  37.629  1.00  0.94           H  
ATOM   1791  N   ILE A 113      32.952  -8.187  35.992  1.00  1.06           N  
ATOM   1792  CA  ILE A 113      31.988  -9.211  35.574  1.00  1.06           C  
ATOM   1793  C   ILE A 113      32.604 -10.591  35.550  1.00  1.06           C  
ATOM   1794  O   ILE A 113      32.317 -11.368  34.647  1.00  1.06           O  
ATOM   1795  CB  ILE A 113      31.434  -8.956  34.175  1.00  1.06           C  
ATOM   1796  CG1 ILE A 113      32.528  -8.934  33.219  1.00  1.06           C  
ATOM   1797  CG2 ILE A 113      30.731  -7.617  34.156  1.00  1.06           C  
ATOM   1798  CD1 ILE A 113      32.087  -8.985  31.817  1.00  1.06           C  
ATOM   1799  H   ILE A 113      33.744  -7.959  35.381  1.00  1.06           H  
ATOM   1800  HA  ILE A 113      31.158  -9.222  36.278  1.00  1.06           H  
ATOM   1801  HB  ILE A 113      30.738  -9.746  33.890  1.00  1.06           H  
ATOM   1802 1HG1 ILE A 113      33.066  -8.028  33.367  1.00  1.06           H  
ATOM   1803 2HG1 ILE A 113      33.186  -9.774  33.417  1.00  1.06           H  
ATOM   1804 1HG2 ILE A 113      30.352  -7.433  33.162  1.00  1.06           H  
ATOM   1805 2HG2 ILE A 113      29.905  -7.627  34.864  1.00  1.06           H  
ATOM   1806 3HG2 ILE A 113      31.435  -6.827  34.423  1.00  1.06           H  
ATOM   1807 1HD1 ILE A 113      32.944  -8.955  31.176  1.00  1.06           H  
ATOM   1808 2HD1 ILE A 113      31.534  -9.909  31.641  1.00  1.06           H  
ATOM   1809 3HD1 ILE A 113      31.446  -8.131  31.609  1.00  1.06           H  
ATOM   1810  N   HIS A 114      33.483 -10.888  36.499  1.00  1.22           N  
ATOM   1811  CA  HIS A 114      34.154 -12.181  36.490  1.00  1.22           C  
ATOM   1812  C   HIS A 114      33.163 -13.310  36.205  1.00  1.22           C  
ATOM   1813  O   HIS A 114      32.261 -13.620  36.997  1.00  1.22           O  
ATOM   1814  CB  HIS A 114      34.878 -12.401  37.823  1.00  1.22           C  
ATOM   1815  CG  HIS A 114      35.741 -13.633  37.893  1.00  1.22           C  
ATOM   1816  ND1 HIS A 114      35.223 -14.900  38.037  1.00  1.22           N  
ATOM   1817  CD2 HIS A 114      37.088 -13.779  37.847  1.00  1.22           C  
ATOM   1818  CE1 HIS A 114      36.215 -15.775  38.072  1.00  1.22           C  
ATOM   1819  NE2 HIS A 114      37.354 -15.117  37.968  1.00  1.22           N  
ATOM   1820  H   HIS A 114      33.680 -10.214  37.222  1.00  1.22           H  
ATOM   1821  HA  HIS A 114      34.905 -12.187  35.708  1.00  1.22           H  
ATOM   1822 1HB  HIS A 114      35.508 -11.538  38.033  1.00  1.22           H  
ATOM   1823 2HB  HIS A 114      34.139 -12.464  38.621  1.00  1.22           H  
ATOM   1824  HD2 HIS A 114      37.823 -12.981  37.743  1.00  1.22           H  
ATOM   1825  HE1 HIS A 114      36.114 -16.855  38.180  1.00  1.22           H  
ATOM   1826  HE2 HIS A 114      38.287 -15.541  37.982  1.00  1.22           H  
ATOM   1827  N   LEU A 115      33.373 -13.966  35.073  1.00  1.41           N  
ATOM   1828  CA  LEU A 115      32.459 -14.994  34.608  1.00  1.41           C  
ATOM   1829  C   LEU A 115      32.735 -16.354  35.206  1.00  1.41           C  
ATOM   1830  O   LEU A 115      33.237 -17.276  34.561  1.00  1.41           O  
ATOM   1831  CB  LEU A 115      32.478 -15.046  33.087  1.00  1.41           C  
ATOM   1832  CG  LEU A 115      32.045 -13.736  32.426  1.00  1.41           C  
ATOM   1833  CD1 LEU A 115      32.154 -13.865  30.989  1.00  1.41           C  
ATOM   1834  CD2 LEU A 115      30.629 -13.393  32.813  1.00  1.41           C  
ATOM   1835  H   LEU A 115      34.156 -13.667  34.493  1.00  1.41           H  
ATOM   1836  HA  LEU A 115      31.455 -14.700  34.910  1.00  1.41           H  
ATOM   1837 1HB  LEU A 115      33.495 -15.266  32.754  1.00  1.41           H  
ATOM   1838 2HB  LEU A 115      31.817 -15.841  32.746  1.00  1.41           H  
ATOM   1839  HG  LEU A 115      32.711 -12.939  32.749  1.00  1.41           H  
ATOM   1840 1HD1 LEU A 115      31.866 -12.922  30.520  1.00  1.41           H  
ATOM   1841 2HD1 LEU A 115      33.173 -14.100  30.758  1.00  1.41           H  
ATOM   1842 3HD1 LEU A 115      31.500 -14.664  30.643  1.00  1.41           H  
ATOM   1843 1HD2 LEU A 115      30.344 -12.448  32.337  1.00  1.41           H  
ATOM   1844 2HD2 LEU A 115      29.957 -14.183  32.483  1.00  1.41           H  
ATOM   1845 3HD2 LEU A 115      30.567 -13.284  33.896  1.00  1.41           H  
ATOM   1846  N   ALA A 116      32.362 -16.486  36.462  1.00  1.61           N  
ATOM   1847  CA  ALA A 116      32.631 -17.700  37.218  1.00  1.61           C  
ATOM   1848  C   ALA A 116      31.694 -18.836  36.826  1.00  1.61           C  
ATOM   1849  O   ALA A 116      30.747 -19.153  37.544  1.00  1.61           O  
ATOM   1850  CB  ALA A 116      32.505 -17.436  38.704  1.00  1.61           C  
ATOM   1851  H   ALA A 116      31.958 -15.659  36.908  1.00  1.61           H  
ATOM   1852  HA  ALA A 116      33.652 -18.012  36.998  1.00  1.61           H  
ATOM   1853 1HB  ALA A 116      32.743 -18.350  39.252  1.00  1.61           H  
ATOM   1854 2HB  ALA A 116      33.197 -16.646  38.994  1.00  1.61           H  
ATOM   1855 3HB  ALA A 116      31.488 -17.128  38.931  1.00  1.61           H  
ATOM   1856  N   VAL A 117      31.987 -19.465  35.687  1.00  1.78           N  
ATOM   1857  CA  VAL A 117      31.191 -20.575  35.135  1.00  1.78           C  
ATOM   1858  C   VAL A 117      31.266 -21.835  36.011  1.00  1.78           C  
ATOM   1859  O   VAL A 117      30.484 -22.772  35.844  1.00  1.78           O  
ATOM   1860  CB  VAL A 117      31.669 -20.939  33.713  1.00  1.78           C  
ATOM   1861  CG1 VAL A 117      31.534 -19.756  32.797  1.00  1.78           C  
ATOM   1862  CG2 VAL A 117      33.099 -21.392  33.763  1.00  1.78           C  
ATOM   1863  H   VAL A 117      32.777 -19.091  35.158  1.00  1.78           H  
ATOM   1864  HA  VAL A 117      30.151 -20.252  35.080  1.00  1.78           H  
ATOM   1865  HB  VAL A 117      31.044 -21.735  33.315  1.00  1.78           H  
ATOM   1866 1HG1 VAL A 117      31.866 -20.040  31.802  1.00  1.78           H  
ATOM   1867 2HG1 VAL A 117      30.495 -19.438  32.760  1.00  1.78           H  
ATOM   1868 3HG1 VAL A 117      32.148 -18.943  33.159  1.00  1.78           H  
ATOM   1869 1HG2 VAL A 117      33.443 -21.642  32.768  1.00  1.78           H  
ATOM   1870 2HG2 VAL A 117      33.683 -20.590  34.159  1.00  1.78           H  
ATOM   1871 3HG2 VAL A 117      33.195 -22.261  34.404  1.00  1.78           H  
ATOM   1872  N   GLY A 118      32.226 -21.848  36.926  1.00  1.89           N  
ATOM   1873  CA  GLY A 118      32.464 -22.933  37.857  1.00  1.89           C  
ATOM   1874  C   GLY A 118      33.548 -22.510  38.842  1.00  1.89           C  
ATOM   1875  O   GLY A 118      33.941 -21.346  38.878  1.00  1.89           O  
ATOM   1876  H   GLY A 118      32.820 -21.035  36.979  1.00  1.89           H  
ATOM   1877 1HA  GLY A 118      31.543 -23.170  38.389  1.00  1.89           H  
ATOM   1878 2HA  GLY A 118      32.772 -23.825  37.313  1.00  1.89           H  
ATOM   1879  N   GLY A 119      34.039 -23.455  39.643  1.00  1.91           N  
ATOM   1880  CA  GLY A 119      35.035 -23.138  40.674  1.00  1.91           C  
ATOM   1881  C   GLY A 119      36.478 -23.069  40.162  1.00  1.91           C  
ATOM   1882  O   GLY A 119      37.400 -22.787  40.928  1.00  1.91           O  
ATOM   1883  H   GLY A 119      33.696 -24.402  39.563  1.00  1.91           H  
ATOM   1884 1HA  GLY A 119      34.775 -22.185  41.136  1.00  1.91           H  
ATOM   1885 2HA  GLY A 119      34.974 -23.886  41.463  1.00  1.91           H  
ATOM   1886  N   GLN A 120      36.684 -23.350  38.880  1.00  1.83           N  
ATOM   1887  CA  GLN A 120      38.031 -23.328  38.325  1.00  1.83           C  
ATOM   1888  C   GLN A 120      38.381 -21.999  37.675  1.00  1.83           C  
ATOM   1889  O   GLN A 120      37.762 -21.579  36.696  1.00  1.83           O  
ATOM   1890  CB  GLN A 120      38.224 -24.448  37.301  1.00  1.83           C  
ATOM   1891  CG  GLN A 120      39.613 -24.455  36.620  1.00  1.83           C  
ATOM   1892  CD  GLN A 120      40.771 -24.800  37.567  1.00  1.83           C  
ATOM   1893  OE1 GLN A 120      40.798 -25.888  38.161  1.00  1.83           O  
ATOM   1894  NE2 GLN A 120      41.739 -23.883  37.699  1.00  1.83           N  
ATOM   1895  H   GLN A 120      35.896 -23.567  38.292  1.00  1.83           H  
ATOM   1896  HA  GLN A 120      38.738 -23.492  39.137  1.00  1.83           H  
ATOM   1897 1HB  GLN A 120      38.080 -25.413  37.786  1.00  1.83           H  
ATOM   1898 2HB  GLN A 120      37.470 -24.357  36.520  1.00  1.83           H  
ATOM   1899 1HG  GLN A 120      39.604 -25.192  35.820  1.00  1.83           H  
ATOM   1900 2HG  GLN A 120      39.805 -23.462  36.207  1.00  1.83           H  
ATOM   1901 1HE2 GLN A 120      42.519 -24.061  38.296  1.00  1.83           H  
ATOM   1902 2HE2 GLN A 120      41.694 -22.992  37.181  1.00  1.83           H  
ATOM   1903  N   GLN A 121      39.396 -21.350  38.224  1.00  1.71           N  
ATOM   1904  CA  GLN A 121      39.890 -20.086  37.698  1.00  1.71           C  
ATOM   1905  C   GLN A 121      40.669 -20.267  36.403  1.00  1.71           C  
ATOM   1906  O   GLN A 121      41.527 -21.151  36.285  1.00  1.71           O  
ATOM   1907  CB  GLN A 121      40.724 -19.333  38.748  1.00  1.71           C  
ATOM   1908  CG  GLN A 121      41.477 -18.075  38.219  1.00  1.71           C  
ATOM   1909  CD  GLN A 121      40.576 -16.934  37.747  1.00  1.71           C  
ATOM   1910  OE1 GLN A 121      39.671 -16.472  38.457  1.00  1.71           O  
ATOM   1911  NE2 GLN A 121      40.853 -16.483  36.524  1.00  1.71           N  
ATOM   1912  H   GLN A 121      39.835 -21.751  39.042  1.00  1.71           H  
ATOM   1913  HA  GLN A 121      39.027 -19.463  37.468  1.00  1.71           H  
ATOM   1914 1HB  GLN A 121      40.073 -19.014  39.563  1.00  1.71           H  
ATOM   1915 2HB  GLN A 121      41.465 -20.009  39.171  1.00  1.71           H  
ATOM   1916 1HG  GLN A 121      42.099 -17.692  39.024  1.00  1.71           H  
ATOM   1917 2HG  GLN A 121      42.110 -18.370  37.382  1.00  1.71           H  
ATOM   1918 1HE2 GLN A 121      40.321 -15.735  36.074  1.00  1.71           H  
ATOM   1919 2HE2 GLN A 121      41.622 -16.914  35.998  1.00  1.71           H  
ATOM   1920  N   PHE A 122      40.316 -19.448  35.421  1.00  1.60           N  
ATOM   1921  CA  PHE A 122      40.964 -19.410  34.121  1.00  1.60           C  
ATOM   1922  C   PHE A 122      42.445 -19.040  34.191  1.00  1.60           C  
ATOM   1923  O   PHE A 122      42.820 -18.100  34.898  1.00  1.60           O  
ATOM   1924  CB  PHE A 122      40.270 -18.385  33.222  1.00  1.60           C  
ATOM   1925  CG  PHE A 122      40.966 -18.262  31.945  1.00  1.60           C  
ATOM   1926  CD1 PHE A 122      40.779 -19.183  30.959  1.00  1.60           C  
ATOM   1927  CD2 PHE A 122      41.868 -17.237  31.750  1.00  1.60           C  
ATOM   1928  CE1 PHE A 122      41.487 -19.109  29.796  1.00  1.60           C  
ATOM   1929  CE2 PHE A 122      42.572 -17.154  30.597  1.00  1.60           C  
ATOM   1930  CZ  PHE A 122      42.383 -18.104  29.620  1.00  1.60           C  
ATOM   1931  H   PHE A 122      39.568 -18.790  35.599  1.00  1.60           H  
ATOM   1932  HA  PHE A 122      40.876 -20.399  33.666  1.00  1.60           H  
ATOM   1933 1HB  PHE A 122      39.247 -18.693  33.030  1.00  1.60           H  
ATOM   1934 2HB  PHE A 122      40.245 -17.406  33.705  1.00  1.60           H  
ATOM   1935  HD1 PHE A 122      40.074 -19.991  31.124  1.00  1.60           H  
ATOM   1936  HD2 PHE A 122      42.023 -16.506  32.543  1.00  1.60           H  
ATOM   1937  HE1 PHE A 122      41.344 -19.864  29.024  1.00  1.60           H  
ATOM   1938  HE2 PHE A 122      43.296 -16.352  30.459  1.00  1.60           H  
ATOM   1939  HZ  PHE A 122      42.955 -18.064  28.721  1.00  1.60           H  
ATOM   1940  N   GLN A 123      43.279 -19.768  33.439  1.00  1.53           N  
ATOM   1941  CA  GLN A 123      44.697 -19.446  33.358  1.00  1.53           C  
ATOM   1942  C   GLN A 123      45.060 -19.209  31.888  1.00  1.53           C  
ATOM   1943  O   GLN A 123      44.543 -19.910  31.025  1.00  1.53           O  
ATOM   1944  CB  GLN A 123      45.550 -20.600  33.901  1.00  1.53           C  
ATOM   1945  CG  GLN A 123      45.302 -20.968  35.357  1.00  1.53           C  
ATOM   1946  CD  GLN A 123      45.802 -19.921  36.327  1.00  1.53           C  
ATOM   1947  OE1 GLN A 123      46.866 -19.322  36.137  1.00  1.53           O  
ATOM   1948  NE2 GLN A 123      45.043 -19.712  37.392  1.00  1.53           N  
ATOM   1949  H   GLN A 123      42.910 -20.541  32.900  1.00  1.53           H  
ATOM   1950  HA  GLN A 123      44.868 -18.555  33.950  1.00  1.53           H  
ATOM   1951 1HB  GLN A 123      45.363 -21.492  33.304  1.00  1.53           H  
ATOM   1952 2HB  GLN A 123      46.607 -20.360  33.791  1.00  1.53           H  
ATOM   1953 1HG  GLN A 123      44.228 -21.090  35.516  1.00  1.53           H  
ATOM   1954 2HG  GLN A 123      45.814 -21.904  35.575  1.00  1.53           H  
ATOM   1955 1HE2 GLN A 123      45.316 -19.041  38.081  1.00  1.53           H  
ATOM   1956 2HE2 GLN A 123      44.199 -20.241  37.501  1.00  1.53           H  
ATOM   1957  N   PRO A 124      45.962 -18.263  31.577  1.00  1.52           N  
ATOM   1958  CA  PRO A 124      46.434 -17.950  30.236  1.00  1.52           C  
ATOM   1959  C   PRO A 124      47.346 -19.030  29.660  1.00  1.52           C  
ATOM   1960  O   PRO A 124      48.057 -19.722  30.394  1.00  1.52           O  
ATOM   1961  CB  PRO A 124      47.176 -16.627  30.451  1.00  1.52           C  
ATOM   1962  CG  PRO A 124      47.638 -16.674  31.893  1.00  1.52           C  
ATOM   1963  CD  PRO A 124      46.542 -17.412  32.635  1.00  1.52           C  
ATOM   1964  HA  PRO A 124      45.565 -17.802  29.576  1.00  1.52           H  
ATOM   1965 1HB  PRO A 124      48.007 -16.552  29.730  1.00  1.52           H  
ATOM   1966 2HB  PRO A 124      46.499 -15.783  30.246  1.00  1.52           H  
ATOM   1967 1HG  PRO A 124      48.607 -17.191  31.958  1.00  1.52           H  
ATOM   1968 2HG  PRO A 124      47.797 -15.655  32.275  1.00  1.52           H  
ATOM   1969 1HD  PRO A 124      46.997 -18.012  33.438  1.00  1.52           H  
ATOM   1970 2HD  PRO A 124      45.791 -16.697  33.012  1.00  1.52           H  
ATOM   1971  N   HIS A 125      47.374 -19.097  28.332  1.00  1.59           N  
ATOM   1972  CA  HIS A 125      48.202 -20.016  27.551  1.00  1.59           C  
ATOM   1973  C   HIS A 125      49.182 -19.249  26.651  1.00  1.59           C  
ATOM   1974  O   HIS A 125      49.126 -18.025  26.576  1.00  1.59           O  
ATOM   1975  CB  HIS A 125      47.280 -20.923  26.735  1.00  1.59           C  
ATOM   1976  CG  HIS A 125      46.404 -21.777  27.611  1.00  1.59           C  
ATOM   1977  ND1 HIS A 125      46.692 -23.095  27.905  1.00  1.59           N  
ATOM   1978  CD2 HIS A 125      45.273 -21.476  28.297  1.00  1.59           C  
ATOM   1979  CE1 HIS A 125      45.762 -23.572  28.721  1.00  1.59           C  
ATOM   1980  NE2 HIS A 125      44.894 -22.609  28.973  1.00  1.59           N  
ATOM   1981  H   HIS A 125      46.726 -18.503  27.816  1.00  1.59           H  
ATOM   1982  HA  HIS A 125      48.787 -20.641  28.223  1.00  1.59           H  
ATOM   1983 1HB  HIS A 125      46.638 -20.322  26.101  1.00  1.59           H  
ATOM   1984 2HB  HIS A 125      47.872 -21.570  26.090  1.00  1.59           H  
ATOM   1985  HD2 HIS A 125      44.763 -20.510  28.318  1.00  1.59           H  
ATOM   1986  HE1 HIS A 125      45.723 -24.584  29.122  1.00  1.59           H  
ATOM   1987  HE2 HIS A 125      44.082 -22.679  29.575  1.00  1.59           H  
ATOM   1988  N   GLN A 126      50.126 -19.949  26.018  1.00  1.73           N  
ATOM   1989  CA  GLN A 126      51.089 -19.261  25.149  1.00  1.73           C  
ATOM   1990  C   GLN A 126      50.596 -19.137  23.708  1.00  1.73           C  
ATOM   1991  O   GLN A 126      49.903 -20.017  23.199  1.00  1.73           O  
ATOM   1992  CB  GLN A 126      52.432 -19.985  25.174  1.00  1.73           C  
ATOM   1993  CG  GLN A 126      53.076 -20.046  26.554  1.00  1.73           C  
ATOM   1994  CD  GLN A 126      53.429 -18.665  27.096  1.00  1.73           C  
ATOM   1995  OE1 GLN A 126      54.205 -17.923  26.485  1.00  1.73           O  
ATOM   1996  NE2 GLN A 126      52.861 -18.315  28.246  1.00  1.73           N  
ATOM   1997  H   GLN A 126      50.165 -20.953  26.119  1.00  1.73           H  
ATOM   1998  HA  GLN A 126      51.239 -18.252  25.533  1.00  1.73           H  
ATOM   1999 1HB  GLN A 126      52.303 -21.005  24.813  1.00  1.73           H  
ATOM   2000 2HB  GLN A 126      53.126 -19.485  24.494  1.00  1.73           H  
ATOM   2001 1HG  GLN A 126      52.380 -20.517  27.247  1.00  1.73           H  
ATOM   2002 2HG  GLN A 126      53.994 -20.633  26.490  1.00  1.73           H  
ATOM   2003 1HE2 GLN A 126      53.057 -17.419  28.648  1.00  1.73           H  
ATOM   2004 2HE2 GLN A 126      52.238 -18.944  28.711  1.00  1.73           H  
ATOM   2005  N   ALA A 127      50.984 -18.039  23.057  1.00  1.91           N  
ATOM   2006  CA  ALA A 127      50.629 -17.752  21.667  1.00  1.91           C  
ATOM   2007  C   ALA A 127      51.366 -18.645  20.641  1.00  1.91           C  
ATOM   2008  O   ALA A 127      52.516 -19.017  20.882  1.00  1.91           O  
ATOM   2009  CB  ALA A 127      50.963 -16.299  21.362  1.00  1.91           C  
ATOM   2010  H   ALA A 127      51.547 -17.365  23.557  1.00  1.91           H  
ATOM   2011  HA  ALA A 127      49.557 -17.896  21.586  1.00  1.91           H  
ATOM   2012 1HB  ALA A 127      50.672 -16.057  20.340  1.00  1.91           H  
ATOM   2013 2HB  ALA A 127      50.429 -15.648  22.054  1.00  1.91           H  
ATOM   2014 3HB  ALA A 127      52.034 -16.140  21.469  1.00  1.91           H  
ATOM   2015  N   PRO A 128      50.727 -19.006  19.502  1.00  2.12           N  
ATOM   2016  CA  PRO A 128      51.296 -19.657  18.332  1.00  2.12           C  
ATOM   2017  C   PRO A 128      52.056 -18.628  17.494  1.00  2.12           C  
ATOM   2018  O   PRO A 128      51.837 -17.429  17.668  1.00  2.12           O  
ATOM   2019  CB  PRO A 128      50.063 -20.164  17.585  1.00  2.12           C  
ATOM   2020  CG  PRO A 128      49.010 -19.154  17.920  1.00  2.12           C  
ATOM   2021  CD  PRO A 128      49.306 -18.737  19.362  1.00  2.12           C  
ATOM   2022  HA  PRO A 128      51.923 -20.486  18.680  1.00  2.12           H  
ATOM   2023 1HB  PRO A 128      50.278 -20.214  16.499  1.00  2.12           H  
ATOM   2024 2HB  PRO A 128      49.810 -21.184  17.908  1.00  2.12           H  
ATOM   2025 1HG  PRO A 128      49.067 -18.307  17.217  1.00  2.12           H  
ATOM   2026 2HG  PRO A 128      48.008 -19.595  17.802  1.00  2.12           H  
ATOM   2027 1HD  PRO A 128      49.137 -17.671  19.446  1.00  2.12           H  
ATOM   2028 2HD  PRO A 128      48.704 -19.328  20.080  1.00  2.12           H  
ATOM   2029  N   PRO A 129      52.962 -19.043  16.610  1.00  2.32           N  
ATOM   2030  CA  PRO A 129      53.563 -18.230  15.568  1.00  2.32           C  
ATOM   2031  C   PRO A 129      52.530 -17.579  14.640  1.00  2.32           C  
ATOM   2032  O   PRO A 129      51.617 -18.240  14.141  1.00  2.32           O  
ATOM   2033  CB  PRO A 129      54.409 -19.260  14.824  1.00  2.32           C  
ATOM   2034  CG  PRO A 129      54.730 -20.311  15.850  1.00  2.32           C  
ATOM   2035  CD  PRO A 129      53.500 -20.400  16.712  1.00  2.32           C  
ATOM   2036  HA  PRO A 129      54.200 -17.461  16.039  1.00  2.32           H  
ATOM   2037 1HB  PRO A 129      53.833 -19.672  13.983  1.00  2.32           H  
ATOM   2038 2HB  PRO A 129      55.311 -18.787  14.417  1.00  2.32           H  
ATOM   2039 1HG  PRO A 129      54.971 -21.262  15.352  1.00  2.32           H  
ATOM   2040 2HG  PRO A 129      55.626 -20.019  16.420  1.00  2.32           H  
ATOM   2041 1HD  PRO A 129      52.782 -21.134  16.338  1.00  2.32           H  
ATOM   2042 2HD  PRO A 129      53.834 -20.618  17.735  1.00  2.32           H  
ATOM   2043  N   LEU A 130      52.742 -16.313  14.293  1.00  2.50           N  
ATOM   2044  CA  LEU A 130      51.836 -15.587  13.392  1.00  2.50           C  
ATOM   2045  C   LEU A 130      51.876 -16.133  11.972  1.00  2.50           C  
ATOM   2046  O   LEU A 130      50.897 -16.038  11.228  1.00  2.50           O  
ATOM   2047  CB  LEU A 130      52.189 -14.103  13.351  1.00  2.50           C  
ATOM   2048  CG  LEU A 130      51.949 -13.300  14.639  1.00  2.50           C  
ATOM   2049  CD1 LEU A 130      52.524 -11.946  14.454  1.00  2.50           C  
ATOM   2050  CD2 LEU A 130      50.448 -13.183  14.932  1.00  2.50           C  
ATOM   2051  H   LEU A 130      53.520 -15.815  14.706  1.00  2.50           H  
ATOM   2052  HA  LEU A 130      50.821 -15.695  13.774  1.00  2.50           H  
ATOM   2053 1HB  LEU A 130      53.241 -14.007  13.090  1.00  2.50           H  
ATOM   2054 2HB  LEU A 130      51.602 -13.637  12.561  1.00  2.50           H  
ATOM   2055  HG  LEU A 130      52.449 -13.786  15.478  1.00  2.50           H  
ATOM   2056 1HD1 LEU A 130      52.364 -11.368  15.360  1.00  2.50           H  
ATOM   2057 2HD1 LEU A 130      53.591 -12.025  14.253  1.00  2.50           H  
ATOM   2058 3HD1 LEU A 130      52.033 -11.472  13.613  1.00  2.50           H  
ATOM   2059 1HD2 LEU A 130      50.300 -12.597  15.840  1.00  2.50           H  
ATOM   2060 2HD2 LEU A 130      49.947 -12.686  14.102  1.00  2.50           H  
ATOM   2061 3HD2 LEU A 130      50.020 -14.177  15.071  1.00  2.50           H  
ATOM   2062  N   VAL A 131      52.998 -16.771  11.635  1.00  2.65           N  
ATOM   2063  CA  VAL A 131      53.247 -17.357  10.321  1.00  2.65           C  
ATOM   2064  C   VAL A 131      52.260 -18.484  10.000  1.00  2.65           C  
ATOM   2065  O   VAL A 131      52.162 -18.954   8.859  1.00  2.65           O  
ATOM   2066  CB  VAL A 131      54.688 -17.875  10.238  1.00  2.65           C  
ATOM   2067  CG1 VAL A 131      55.657 -16.723  10.428  1.00  2.65           C  
ATOM   2068  CG2 VAL A 131      54.901 -18.897  11.294  1.00  2.65           C  
ATOM   2069  H   VAL A 131      53.729 -16.826  12.325  1.00  2.65           H  
ATOM   2070  HA  VAL A 131      53.149 -16.567   9.586  1.00  2.65           H  
ATOM   2071  HB  VAL A 131      54.863 -18.307   9.255  1.00  2.65           H  
ATOM   2072 1HG1 VAL A 131      56.683 -17.091  10.364  1.00  2.65           H  
ATOM   2073 2HG1 VAL A 131      55.487 -15.980   9.650  1.00  2.65           H  
ATOM   2074 3HG1 VAL A 131      55.493 -16.271  11.405  1.00  2.65           H  
ATOM   2075 1HG2 VAL A 131      55.923 -19.267  11.250  1.00  2.65           H  
ATOM   2076 2HG2 VAL A 131      54.723 -18.422  12.233  1.00  2.65           H  
ATOM   2077 3HG2 VAL A 131      54.214 -19.723  11.159  1.00  2.65           H  
ATOM   2078  N   HIS A 132      51.555 -18.970  11.025  1.00  2.76           N  
ATOM   2079  CA  HIS A 132      50.537 -19.969  10.818  1.00  2.76           C  
ATOM   2080  C   HIS A 132      49.265 -19.328  10.237  1.00  2.76           C  
ATOM   2081  O   HIS A 132      48.560 -19.944   9.437  1.00  2.76           O  
ATOM   2082  CB  HIS A 132      50.242 -20.689  12.134  1.00  2.76           C  
ATOM   2083  CG  HIS A 132      51.389 -21.542  12.584  1.00  2.76           C  
ATOM   2084  ND1 HIS A 132      51.510 -22.022  13.871  1.00  2.76           N  
ATOM   2085  CD2 HIS A 132      52.470 -21.996  11.909  1.00  2.76           C  
ATOM   2086  CE1 HIS A 132      52.615 -22.742  13.963  1.00  2.76           C  
ATOM   2087  NE2 HIS A 132      53.216 -22.740  12.789  1.00  2.76           N  
ATOM   2088  H   HIS A 132      51.687 -18.602  11.969  1.00  2.76           H  
ATOM   2089  HA  HIS A 132      50.892 -20.709  10.102  1.00  2.76           H  
ATOM   2090 1HB  HIS A 132      50.032 -19.953  12.913  1.00  2.76           H  
ATOM   2091 2HB  HIS A 132      49.361 -21.317  12.023  1.00  2.76           H  
ATOM   2092  HD2 HIS A 132      52.703 -21.807  10.860  1.00  2.76           H  
ATOM   2093  HE1 HIS A 132      52.971 -23.248  14.858  1.00  2.76           H  
ATOM   2094  HE2 HIS A 132      54.082 -23.210  12.566  1.00  2.76           H  
ATOM   2095  N   ILE A 133      48.979 -18.077  10.629  1.00  2.80           N  
ATOM   2096  CA  ILE A 133      47.763 -17.370  10.211  1.00  2.80           C  
ATOM   2097  C   ILE A 133      47.878 -17.067   8.741  1.00  2.80           C  
ATOM   2098  O   ILE A 133      46.968 -17.295   7.953  1.00  2.80           O  
ATOM   2099  CB  ILE A 133      47.655 -16.025  10.937  1.00  2.80           C  
ATOM   2100  CG1 ILE A 133      47.475 -16.227  12.399  1.00  2.80           C  
ATOM   2101  CG2 ILE A 133      46.495 -15.222  10.365  1.00  2.80           C  
ATOM   2102  CD1 ILE A 133      47.685 -14.960  13.139  1.00  2.80           C  
ATOM   2103  H   ILE A 133      49.639 -17.576  11.216  1.00  2.80           H  
ATOM   2104  HA  ILE A 133      46.888 -17.991  10.393  1.00  2.80           H  
ATOM   2105  HB  ILE A 133      48.565 -15.459  10.799  1.00  2.80           H  
ATOM   2106 1HG1 ILE A 133      46.471 -16.597  12.601  1.00  2.80           H  
ATOM   2107 2HG1 ILE A 133      48.203 -16.961  12.756  1.00  2.80           H  
ATOM   2108 1HG2 ILE A 133      46.426 -14.275  10.881  1.00  2.80           H  
ATOM   2109 2HG2 ILE A 133      46.655 -15.050   9.300  1.00  2.80           H  
ATOM   2110 3HG2 ILE A 133      45.581 -15.773  10.504  1.00  2.80           H  
ATOM   2111 1HD1 ILE A 133      47.563 -15.136  14.210  1.00  2.80           H  
ATOM   2112 2HD1 ILE A 133      48.693 -14.601  12.942  1.00  2.80           H  
ATOM   2113 3HD1 ILE A 133      46.967 -14.221  12.794  1.00  2.80           H  
ATOM   2114  N   LEU A 134      49.027 -16.517   8.417  1.00  2.73           N  
ATOM   2115  CA  LEU A 134      49.474 -16.213   7.076  1.00  2.73           C  
ATOM   2116  C   LEU A 134      50.863 -16.778   7.139  1.00  2.73           C  
ATOM   2117  O   LEU A 134      51.664 -16.193   7.859  1.00  2.73           O  
ATOM   2118  CB  LEU A 134      49.495 -14.705   6.853  1.00  2.73           C  
ATOM   2119  CG  LEU A 134      49.679 -14.266   5.434  1.00  2.73           C  
ATOM   2120  CD1 LEU A 134      49.209 -12.824   5.293  1.00  2.73           C  
ATOM   2121  CD2 LEU A 134      51.116 -14.403   5.036  1.00  2.73           C  
ATOM   2122  H   LEU A 134      49.680 -16.354   9.186  1.00  2.73           H  
ATOM   2123  HA  LEU A 134      48.869 -16.712   6.332  1.00  2.73           H  
ATOM   2124 1HB  LEU A 134      48.547 -14.296   7.203  1.00  2.73           H  
ATOM   2125 2HB  LEU A 134      50.298 -14.274   7.451  1.00  2.73           H  
ATOM   2126  HG  LEU A 134      49.087 -14.894   4.802  1.00  2.73           H  
ATOM   2127 1HD1 LEU A 134      49.321 -12.503   4.258  1.00  2.73           H  
ATOM   2128 2HD1 LEU A 134      48.161 -12.756   5.585  1.00  2.73           H  
ATOM   2129 3HD1 LEU A 134      49.808 -12.185   5.931  1.00  2.73           H  
ATOM   2130 1HD2 LEU A 134      51.236 -14.092   3.998  1.00  2.73           H  
ATOM   2131 2HD2 LEU A 134      51.733 -13.774   5.677  1.00  2.73           H  
ATOM   2132 3HD2 LEU A 134      51.426 -15.440   5.139  1.00  2.73           H  
ATOM   2133  N   LEU A 135      51.212 -17.900   6.492  1.00  2.54           N  
ATOM   2134  CA  LEU A 135      50.629 -18.691   5.388  1.00  2.54           C  
ATOM   2135  C   LEU A 135      49.163 -19.116   5.196  1.00  2.54           C  
ATOM   2136  O   LEU A 135      48.743 -19.127   4.032  1.00  2.54           O  
ATOM   2137  CB  LEU A 135      51.403 -20.006   5.308  1.00  2.54           C  
ATOM   2138  CG  LEU A 135      50.923 -20.987   4.217  1.00  2.54           C  
ATOM   2139  CD1 LEU A 135      51.084 -20.345   2.845  1.00  2.54           C  
ATOM   2140  CD2 LEU A 135      51.725 -22.274   4.319  1.00  2.54           C  
ATOM   2141  H   LEU A 135      52.093 -18.262   6.845  1.00  2.54           H  
ATOM   2142  HA  LEU A 135      50.877 -18.122   4.493  1.00  2.54           H  
ATOM   2143 1HB  LEU A 135      52.451 -19.785   5.124  1.00  2.54           H  
ATOM   2144 2HB  LEU A 135      51.322 -20.511   6.275  1.00  2.54           H  
ATOM   2145  HG  LEU A 135      49.867 -21.209   4.364  1.00  2.54           H  
ATOM   2146 1HD1 LEU A 135      50.735 -21.035   2.076  1.00  2.54           H  
ATOM   2147 2HD1 LEU A 135      50.497 -19.431   2.803  1.00  2.54           H  
ATOM   2148 3HD1 LEU A 135      52.133 -20.111   2.674  1.00  2.54           H  
ATOM   2149 1HD2 LEU A 135      51.386 -22.976   3.557  1.00  2.54           H  
ATOM   2150 2HD2 LEU A 135      52.783 -22.059   4.168  1.00  2.54           H  
ATOM   2151 3HD2 LEU A 135      51.581 -22.712   5.307  1.00  2.54           H  
ATOM   2152  N   ASP A 136      48.383 -19.516   6.220  1.00  2.25           N  
ATOM   2153  CA  ASP A 136      47.067 -20.118   5.906  1.00  2.25           C  
ATOM   2154  C   ASP A 136      45.967 -19.153   5.429  1.00  2.25           C  
ATOM   2155  O   ASP A 136      44.917 -19.012   6.060  1.00  2.25           O  
ATOM   2156  CB  ASP A 136      46.535 -20.836   7.161  1.00  2.25           C  
ATOM   2157  CG  ASP A 136      45.315 -21.772   6.943  1.00  2.25           C  
ATOM   2158  OD1 ASP A 136      45.085 -22.177   5.832  1.00  2.25           O  
ATOM   2159  OD2 ASP A 136      44.636 -22.080   7.905  1.00  2.25           O  
ATOM   2160  H   ASP A 136      48.675 -19.474   7.200  1.00  2.25           H  
ATOM   2161  HA  ASP A 136      47.224 -20.856   5.122  1.00  2.25           H  
ATOM   2162 1HB  ASP A 136      47.341 -21.419   7.603  1.00  2.25           H  
ATOM   2163 2HB  ASP A 136      46.259 -20.077   7.901  1.00  2.25           H  
ATOM   2164  N   ILE A 137      46.211 -18.533   4.273  1.00  1.92           N  
ATOM   2165  CA  ILE A 137      45.286 -17.657   3.600  1.00  1.92           C  
ATOM   2166  C   ILE A 137      45.268 -18.128   2.156  1.00  1.92           C  
ATOM   2167  O   ILE A 137      44.436 -17.732   1.345  1.00  1.92           O  
ATOM   2168  CB  ILE A 137      45.735 -16.189   3.638  1.00  1.92           C  
ATOM   2169  CG1 ILE A 137      47.030 -15.985   2.857  1.00  1.92           C  
ATOM   2170  CG2 ILE A 137      45.969 -15.738   5.079  1.00  1.92           C  
ATOM   2171  CD1 ILE A 137      47.349 -14.540   2.622  1.00  1.92           C  
ATOM   2172  H   ILE A 137      47.089 -18.724   3.821  1.00  1.92           H  
ATOM   2173  HA  ILE A 137      44.289 -17.760   4.029  1.00  1.92           H  
ATOM   2174  HB  ILE A 137      44.990 -15.602   3.215  1.00  1.92           H  
ATOM   2175 1HG1 ILE A 137      47.845 -16.450   3.413  1.00  1.92           H  
ATOM   2176 2HG1 ILE A 137      46.956 -16.448   1.886  1.00  1.92           H  
ATOM   2177 1HG2 ILE A 137      46.272 -14.692   5.094  1.00  1.92           H  
ATOM   2178 2HG2 ILE A 137      45.053 -15.857   5.656  1.00  1.92           H  
ATOM   2179 3HG2 ILE A 137      46.747 -16.341   5.524  1.00  1.92           H  
ATOM   2180 1HD1 ILE A 137      48.287 -14.458   2.074  1.00  1.92           H  
ATOM   2181 2HD1 ILE A 137      46.560 -14.086   2.047  1.00  1.92           H  
ATOM   2182 3HD1 ILE A 137      47.427 -14.030   3.555  1.00  1.92           H  
ATOM   2183  N   VAL A 138      46.248 -18.970   1.847  1.00  1.60           N  
ATOM   2184  CA  VAL A 138      46.470 -19.442   0.482  1.00  1.60           C  
ATOM   2185  C   VAL A 138      45.617 -20.688   0.158  1.00  1.60           C  
ATOM   2186  O   VAL A 138      45.671 -21.661   0.908  1.00  1.60           O  
ATOM   2187  CB  VAL A 138      47.966 -19.758   0.285  1.00  1.60           C  
ATOM   2188  CG1 VAL A 138      48.226 -20.325  -1.097  1.00  1.60           C  
ATOM   2189  CG2 VAL A 138      48.768 -18.486   0.480  1.00  1.60           C  
ATOM   2190  H   VAL A 138      46.895 -19.231   2.600  1.00  1.60           H  
ATOM   2191  HA  VAL A 138      46.226 -18.613  -0.172  1.00  1.60           H  
ATOM   2192  HB  VAL A 138      48.274 -20.507   1.016  1.00  1.60           H  
ATOM   2193 1HG1 VAL A 138      49.286 -20.547  -1.203  1.00  1.60           H  
ATOM   2194 2HG1 VAL A 138      47.649 -21.244  -1.233  1.00  1.60           H  
ATOM   2195 3HG1 VAL A 138      47.942 -19.605  -1.849  1.00  1.60           H  
ATOM   2196 1HG2 VAL A 138      49.828 -18.700   0.351  1.00  1.60           H  
ATOM   2197 2HG2 VAL A 138      48.453 -17.743  -0.254  1.00  1.60           H  
ATOM   2198 3HG2 VAL A 138      48.601 -18.103   1.482  1.00  1.60           H  
ATOM   2199  N   PRO A 139      44.809 -20.688  -0.923  1.00  1.36           N  
ATOM   2200  CA  PRO A 139      43.946 -21.780  -1.327  1.00  1.36           C  
ATOM   2201  C   PRO A 139      44.719 -22.966  -1.847  1.00  1.36           C  
ATOM   2202  O   PRO A 139      45.812 -22.828  -2.395  1.00  1.36           O  
ATOM   2203  CB  PRO A 139      43.103 -21.174  -2.455  1.00  1.36           C  
ATOM   2204  CG  PRO A 139      43.954 -20.075  -3.014  1.00  1.36           C  
ATOM   2205  CD  PRO A 139      44.767 -19.546  -1.829  1.00  1.36           C  
ATOM   2206  HA  PRO A 139      43.314 -22.069  -0.474  1.00  1.36           H  
ATOM   2207 1HB  PRO A 139      42.888 -21.949  -3.211  1.00  1.36           H  
ATOM   2208 2HB  PRO A 139      42.141 -20.842  -2.081  1.00  1.36           H  
ATOM   2209 1HG  PRO A 139      44.586 -20.456  -3.828  1.00  1.36           H  
ATOM   2210 2HG  PRO A 139      43.305 -19.294  -3.449  1.00  1.36           H  
ATOM   2211 1HD  PRO A 139      45.752 -19.325  -2.185  1.00  1.36           H  
ATOM   2212 2HD  PRO A 139      44.288 -18.681  -1.368  1.00  1.36           H  
ATOM   2213  N   THR A 140      44.092 -24.125  -1.730  1.00  1.19           N  
ATOM   2214  CA  THR A 140      44.591 -25.357  -2.302  1.00  1.19           C  
ATOM   2215  C   THR A 140      43.508 -25.849  -3.244  1.00  1.19           C  
ATOM   2216  O   THR A 140      43.719 -26.718  -4.089  1.00  1.19           O  
ATOM   2217  CB  THR A 140      44.886 -26.386  -1.204  1.00  1.19           C  
ATOM   2218  OG1 THR A 140      43.673 -26.692  -0.507  1.00  1.19           O  
ATOM   2219  CG2 THR A 140      45.906 -25.818  -0.216  1.00  1.19           C  
ATOM   2220  H   THR A 140      43.206 -24.161  -1.250  1.00  1.19           H  
ATOM   2221  HA  THR A 140      45.498 -25.161  -2.875  1.00  1.19           H  
ATOM   2222  HB  THR A 140      45.280 -27.297  -1.652  1.00  1.19           H  
ATOM   2223  HG1 THR A 140      43.027 -27.033  -1.134  1.00  1.19           H  
ATOM   2224 1HG2 THR A 140      46.108 -26.553   0.562  1.00  1.19           H  
ATOM   2225 2HG2 THR A 140      46.831 -25.584  -0.744  1.00  1.19           H  
ATOM   2226 3HG2 THR A 140      45.514 -24.909   0.242  1.00  1.19           H  
ATOM   2227  N   ASN A 141      42.328 -25.265  -3.053  1.00  1.10           N  
ATOM   2228  CA  ASN A 141      41.122 -25.605  -3.795  1.00  1.10           C  
ATOM   2229  C   ASN A 141      40.179 -24.399  -3.904  1.00  1.10           C  
ATOM   2230  O   ASN A 141      39.394 -24.163  -2.983  1.00  1.10           O  
ATOM   2231  CB  ASN A 141      40.408 -26.775  -3.151  1.00  1.10           C  
ATOM   2232  CG  ASN A 141      39.206 -27.243  -3.947  1.00  1.10           C  
ATOM   2233  OD1 ASN A 141      38.529 -26.470  -4.652  1.00  1.10           O  
ATOM   2234  ND2 ASN A 141      38.922 -28.518  -3.843  1.00  1.10           N  
ATOM   2235  H   ASN A 141      42.292 -24.554  -2.336  1.00  1.10           H  
ATOM   2236  HA  ASN A 141      41.412 -25.936  -4.788  1.00  1.10           H  
ATOM   2237 1HB  ASN A 141      41.103 -27.611  -3.044  1.00  1.10           H  
ATOM   2238 2HB  ASN A 141      40.080 -26.493  -2.151  1.00  1.10           H  
ATOM   2239 1HD2 ASN A 141      38.143 -28.902  -4.341  1.00  1.10           H  
ATOM   2240 2HD2 ASN A 141      39.486 -29.112  -3.269  1.00  1.10           H  
ATOM   2241  N   PRO A 142      40.249 -23.610  -4.993  1.00  1.08           N  
ATOM   2242  CA  PRO A 142      39.428 -22.436  -5.271  1.00  1.08           C  
ATOM   2243  C   PRO A 142      37.923 -22.709  -5.164  1.00  1.08           C  
ATOM   2244  O   PRO A 142      37.137 -21.804  -4.876  1.00  1.08           O  
ATOM   2245  CB  PRO A 142      39.819 -22.109  -6.711  1.00  1.08           C  
ATOM   2246  CG  PRO A 142      41.241 -22.599  -6.835  1.00  1.08           C  
ATOM   2247  CD  PRO A 142      41.276 -23.873  -6.028  1.00  1.08           C  
ATOM   2248  HA  PRO A 142      39.723 -21.624  -4.597  1.00  1.08           H  
ATOM   2249 1HB  PRO A 142      39.133 -22.603  -7.412  1.00  1.08           H  
ATOM   2250 2HB  PRO A 142      39.727 -21.031  -6.884  1.00  1.08           H  
ATOM   2251 1HG  PRO A 142      41.496 -22.753  -7.896  1.00  1.08           H  
ATOM   2252 2HG  PRO A 142      41.935 -21.836  -6.451  1.00  1.08           H  
ATOM   2253 1HD  PRO A 142      40.987 -24.729  -6.657  1.00  1.08           H  
ATOM   2254 2HD  PRO A 142      42.279 -23.991  -5.584  1.00  1.08           H  
ATOM   2255  N   PHE A 143      37.488 -23.946  -5.437  1.00  1.10           N  
ATOM   2256  CA  PHE A 143      36.062 -24.215  -5.341  1.00  1.10           C  
ATOM   2257  C   PHE A 143      35.697 -24.235  -3.895  1.00  1.10           C  
ATOM   2258  O   PHE A 143      34.716 -23.618  -3.477  1.00  1.10           O  
ATOM   2259  CB  PHE A 143      35.627 -25.528  -5.976  1.00  1.10           C  
ATOM   2260  CG  PHE A 143      34.160 -25.760  -5.743  1.00  1.10           C  
ATOM   2261  CD1 PHE A 143      33.205 -25.040  -6.441  1.00  1.10           C  
ATOM   2262  CD2 PHE A 143      33.737 -26.686  -4.797  1.00  1.10           C  
ATOM   2263  CE1 PHE A 143      31.857 -25.242  -6.201  1.00  1.10           C  
ATOM   2264  CE2 PHE A 143      32.394 -26.890  -4.557  1.00  1.10           C  
ATOM   2265  CZ  PHE A 143      31.452 -26.167  -5.260  1.00  1.10           C  
ATOM   2266  H   PHE A 143      38.123 -24.718  -5.618  1.00  1.10           H  
ATOM   2267  HA  PHE A 143      35.515 -23.405  -5.825  1.00  1.10           H  
ATOM   2268 1HB  PHE A 143      35.816 -25.511  -7.046  1.00  1.10           H  
ATOM   2269 2HB  PHE A 143      36.175 -26.358  -5.547  1.00  1.10           H  
ATOM   2270  HD1 PHE A 143      33.526 -24.305  -7.181  1.00  1.10           H  
ATOM   2271  HD2 PHE A 143      34.483 -27.252  -4.238  1.00  1.10           H  
ATOM   2272  HE1 PHE A 143      31.113 -24.669  -6.755  1.00  1.10           H  
ATOM   2273  HE2 PHE A 143      32.077 -27.619  -3.812  1.00  1.10           H  
ATOM   2274  HZ  PHE A 143      30.392 -26.325  -5.071  1.00  1.10           H  
ATOM   2275  N   GLY A 144      36.485 -24.981  -3.128  1.00  1.17           N  
ATOM   2276  CA  GLY A 144      36.241 -25.105  -1.707  1.00  1.17           C  
ATOM   2277  C   GLY A 144      36.283 -23.727  -1.060  1.00  1.17           C  
ATOM   2278  O   GLY A 144      35.473 -23.423  -0.186  1.00  1.17           O  
ATOM   2279  H   GLY A 144      37.278 -25.451  -3.559  1.00  1.17           H  
ATOM   2280 1HA  GLY A 144      35.275 -25.576  -1.539  1.00  1.17           H  
ATOM   2281 2HA  GLY A 144      37.003 -25.746  -1.265  1.00  1.17           H  
ATOM   2282  N   ALA A 145      37.203 -22.867  -1.510  1.00  1.25           N  
ATOM   2283  CA  ALA A 145      37.275 -21.528  -0.945  1.00  1.25           C  
ATOM   2284  C   ALA A 145      35.974 -20.761  -1.180  1.00  1.25           C  
ATOM   2285  O   ALA A 145      35.408 -20.160  -0.257  1.00  1.25           O  
ATOM   2286  CB  ALA A 145      38.431 -20.766  -1.564  1.00  1.25           C  
ATOM   2287  H   ALA A 145      37.872 -23.174  -2.218  1.00  1.25           H  
ATOM   2288  HA  ALA A 145      37.431 -21.620   0.128  1.00  1.25           H  
ATOM   2289 1HB  ALA A 145      38.485 -19.770  -1.125  1.00  1.25           H  
ATOM   2290 2HB  ALA A 145      39.361 -21.300  -1.383  1.00  1.25           H  
ATOM   2291 3HB  ALA A 145      38.269 -20.676  -2.636  1.00  1.25           H  
ATOM   2292  N   LEU A 146      35.432 -20.838  -2.397  1.00  1.33           N  
ATOM   2293  CA  LEU A 146      34.179 -20.142  -2.650  1.00  1.33           C  
ATOM   2294  C   LEU A 146      33.032 -20.761  -1.847  1.00  1.33           C  
ATOM   2295  O   LEU A 146      32.259 -20.064  -1.181  1.00  1.33           O  
ATOM   2296  CB  LEU A 146      33.858 -20.190  -4.159  1.00  1.33           C  
ATOM   2297  CG  LEU A 146      34.732 -19.300  -5.093  1.00  1.33           C  
ATOM   2298  CD1 LEU A 146      34.499 -19.666  -6.553  1.00  1.33           C  
ATOM   2299  CD2 LEU A 146      34.331 -17.856  -4.898  1.00  1.33           C  
ATOM   2300  H   LEU A 146      35.902 -21.341  -3.155  1.00  1.33           H  
ATOM   2301  HA  LEU A 146      34.304 -19.109  -2.360  1.00  1.33           H  
ATOM   2302 1HB  LEU A 146      33.975 -21.225  -4.495  1.00  1.33           H  
ATOM   2303 2HB  LEU A 146      32.819 -19.901  -4.298  1.00  1.33           H  
ATOM   2304  HG  LEU A 146      35.790 -19.441  -4.858  1.00  1.33           H  
ATOM   2305 1HD1 LEU A 146      35.112 -19.024  -7.189  1.00  1.33           H  
ATOM   2306 2HD1 LEU A 146      34.780 -20.711  -6.708  1.00  1.33           H  
ATOM   2307 3HD1 LEU A 146      33.450 -19.528  -6.803  1.00  1.33           H  
ATOM   2308 1HD2 LEU A 146      34.926 -17.246  -5.554  1.00  1.33           H  
ATOM   2309 2HD2 LEU A 146      33.277 -17.725  -5.141  1.00  1.33           H  
ATOM   2310 3HD2 LEU A 146      34.504 -17.577  -3.875  1.00  1.33           H  
ATOM   2311  N   ALA A 147      32.979 -22.091  -1.852  1.00  1.40           N  
ATOM   2312  CA  ALA A 147      31.931 -22.870  -1.205  1.00  1.40           C  
ATOM   2313  C   ALA A 147      31.855 -22.647   0.300  1.00  1.40           C  
ATOM   2314  O   ALA A 147      30.765 -22.625   0.875  1.00  1.40           O  
ATOM   2315  CB  ALA A 147      32.158 -24.343  -1.487  1.00  1.40           C  
ATOM   2316  H   ALA A 147      33.684 -22.601  -2.379  1.00  1.40           H  
ATOM   2317  HA  ALA A 147      30.979 -22.567  -1.637  1.00  1.40           H  
ATOM   2318 1HB  ALA A 147      31.358 -24.929  -1.043  1.00  1.40           H  
ATOM   2319 2HB  ALA A 147      32.182 -24.505  -2.565  1.00  1.40           H  
ATOM   2320 3HB  ALA A 147      33.109 -24.640  -1.056  1.00  1.40           H  
ATOM   2321  N   ASN A 148      33.008 -22.456   0.934  1.00  1.45           N  
ATOM   2322  CA  ASN A 148      33.075 -22.294   2.376  1.00  1.45           C  
ATOM   2323  C   ASN A 148      33.095 -20.844   2.853  1.00  1.45           C  
ATOM   2324  O   ASN A 148      33.354 -20.587   4.035  1.00  1.45           O  
ATOM   2325  CB  ASN A 148      34.284 -23.035   2.910  1.00  1.45           C  
ATOM   2326  CG  ASN A 148      34.122 -24.536   2.813  1.00  1.45           C  
ATOM   2327  OD1 ASN A 148      33.031 -25.073   3.046  1.00  1.45           O  
ATOM   2328  ND2 ASN A 148      35.185 -25.220   2.479  1.00  1.45           N  
ATOM   2329  H   ASN A 148      33.880 -22.495   0.405  1.00  1.45           H  
ATOM   2330  HA  ASN A 148      32.183 -22.753   2.802  1.00  1.45           H  
ATOM   2331 1HB  ASN A 148      35.164 -22.743   2.334  1.00  1.45           H  
ATOM   2332 2HB  ASN A 148      34.460 -22.756   3.947  1.00  1.45           H  
ATOM   2333 1HD2 ASN A 148      35.136 -26.215   2.402  1.00  1.45           H  
ATOM   2334 2HD2 ASN A 148      36.046 -24.744   2.298  1.00  1.45           H  
ATOM   2335  N   GLY A 149      32.862 -19.879   1.956  1.00  1.47           N  
ATOM   2336  CA  GLY A 149      32.828 -18.481   2.385  1.00  1.47           C  
ATOM   2337  C   GLY A 149      34.211 -17.890   2.682  1.00  1.47           C  
ATOM   2338  O   GLY A 149      34.340 -16.859   3.356  1.00  1.47           O  
ATOM   2339  H   GLY A 149      32.669 -20.106   0.975  1.00  1.47           H  
ATOM   2340 1HA  GLY A 149      32.325 -17.900   1.630  1.00  1.47           H  
ATOM   2341 2HA  GLY A 149      32.213 -18.407   3.279  1.00  1.47           H  
ATOM   2342  N   GLN A 150      35.264 -18.538   2.205  1.00  1.45           N  
ATOM   2343  CA  GLN A 150      36.598 -18.105   2.553  1.00  1.45           C  
ATOM   2344  C   GLN A 150      37.077 -17.013   1.618  1.00  1.45           C  
ATOM   2345  O   GLN A 150      37.720 -17.260   0.587  1.00  1.45           O  
ATOM   2346  CB  GLN A 150      37.532 -19.298   2.577  1.00  1.45           C  
ATOM   2347  CG  GLN A 150      37.086 -20.393   3.538  1.00  1.45           C  
ATOM   2348  CD  GLN A 150      37.081 -19.962   4.991  1.00  1.45           C  
ATOM   2349  OE1 GLN A 150      38.133 -19.636   5.554  1.00  1.45           O  
ATOM   2350  NE2 GLN A 150      35.897 -19.961   5.610  1.00  1.45           N  
ATOM   2351  H   GLN A 150      35.153 -19.337   1.581  1.00  1.45           H  
ATOM   2352  HA  GLN A 150      36.571 -17.687   3.559  1.00  1.45           H  
ATOM   2353 1HB  GLN A 150      37.608 -19.719   1.582  1.00  1.45           H  
ATOM   2354 2HB  GLN A 150      38.519 -18.977   2.888  1.00  1.45           H  
ATOM   2355 1HG  GLN A 150      36.074 -20.677   3.274  1.00  1.45           H  
ATOM   2356 2HG  GLN A 150      37.752 -21.248   3.432  1.00  1.45           H  
ATOM   2357 1HE2 GLN A 150      35.834 -19.686   6.568  1.00  1.45           H  
ATOM   2358 2HE2 GLN A 150      35.044 -20.237   5.107  1.00  1.45           H  
ATOM   2359  N   VAL A 151      36.716 -15.794   1.962  1.00  1.39           N  
ATOM   2360  CA  VAL A 151      36.998 -14.702   1.058  1.00  1.39           C  
ATOM   2361  C   VAL A 151      38.486 -14.432   0.788  1.00  1.39           C  
ATOM   2362  O   VAL A 151      38.826 -14.305  -0.378  1.00  1.39           O  
ATOM   2363  CB  VAL A 151      36.294 -13.421   1.488  1.00  1.39           C  
ATOM   2364  CG1 VAL A 151      36.755 -12.324   0.659  1.00  1.39           C  
ATOM   2365  CG2 VAL A 151      34.820 -13.558   1.257  1.00  1.39           C  
ATOM   2366  H   VAL A 151      36.165 -15.680   2.813  1.00  1.39           H  
ATOM   2367  HA  VAL A 151      36.547 -14.958   0.108  1.00  1.39           H  
ATOM   2368  HB  VAL A 151      36.526 -13.209   2.532  1.00  1.39           H  
ATOM   2369 1HG1 VAL A 151      36.250 -11.414   0.963  1.00  1.39           H  
ATOM   2370 2HG1 VAL A 151      37.806 -12.221   0.778  1.00  1.39           H  
ATOM   2371 3HG1 VAL A 151      36.529 -12.538  -0.384  1.00  1.39           H  
ATOM   2372 1HG2 VAL A 151      34.307 -12.643   1.532  1.00  1.39           H  
ATOM   2373 2HG2 VAL A 151      34.661 -13.746   0.198  1.00  1.39           H  
ATOM   2374 3HG2 VAL A 151      34.433 -14.389   1.840  1.00  1.39           H  
ATOM   2375  N   LEU A 152      39.409 -14.383   1.769  1.00  1.31           N  
ATOM   2376  CA  LEU A 152      40.768 -14.068   1.289  1.00  1.31           C  
ATOM   2377  C   LEU A 152      41.277 -15.028   0.201  1.00  1.31           C  
ATOM   2378  O   LEU A 152      41.756 -14.539  -0.819  1.00  1.31           O  
ATOM   2379  CB  LEU A 152      41.865 -14.035   2.331  1.00  1.31           C  
ATOM   2380  CG  LEU A 152      43.150 -13.313   1.795  1.00  1.31           C  
ATOM   2381  CD1 LEU A 152      43.991 -12.796   2.998  1.00  1.31           C  
ATOM   2382  CD2 LEU A 152      43.919 -14.240   0.827  1.00  1.31           C  
ATOM   2383  H   LEU A 152      39.183 -14.450   2.765  1.00  1.31           H  
ATOM   2384  HA  LEU A 152      40.732 -13.069   0.855  1.00  1.31           H  
ATOM   2385 1HB  LEU A 152      41.536 -13.614   3.140  1.00  1.31           H  
ATOM   2386 2HB  LEU A 152      42.170 -15.016   2.593  1.00  1.31           H  
ATOM   2387  HG  LEU A 152      42.851 -12.425   1.236  1.00  1.31           H  
ATOM   2388 1HD1 LEU A 152      44.861 -12.258   2.626  1.00  1.31           H  
ATOM   2389 2HD1 LEU A 152      43.391 -12.121   3.592  1.00  1.31           H  
ATOM   2390 3HD1 LEU A 152      44.311 -13.602   3.617  1.00  1.31           H  
ATOM   2391 1HD2 LEU A 152      44.790 -13.715   0.443  1.00  1.31           H  
ATOM   2392 2HD2 LEU A 152      44.229 -15.135   1.310  1.00  1.31           H  
ATOM   2393 3HD2 LEU A 152      43.287 -14.506   0.006  1.00  1.31           H  
ATOM   2394  N   PRO A 153      41.244 -16.382   0.334  1.00  1.22           N  
ATOM   2395  CA  PRO A 153      41.710 -17.246  -0.722  1.00  1.22           C  
ATOM   2396  C   PRO A 153      40.896 -17.033  -1.999  1.00  1.22           C  
ATOM   2397  O   PRO A 153      41.416 -17.216  -3.106  1.00  1.22           O  
ATOM   2398  CB  PRO A 153      41.580 -18.639  -0.104  1.00  1.22           C  
ATOM   2399  CG  PRO A 153      40.639 -18.504   1.022  1.00  1.22           C  
ATOM   2400  CD  PRO A 153      40.856 -17.111   1.563  1.00  1.22           C  
ATOM   2401  HA  PRO A 153      42.768 -17.013  -0.900  1.00  1.22           H  
ATOM   2402 1HB  PRO A 153      41.190 -19.319  -0.847  1.00  1.22           H  
ATOM   2403 2HB  PRO A 153      42.558 -19.021   0.210  1.00  1.22           H  
ATOM   2404 1HG  PRO A 153      39.643 -18.679   0.654  1.00  1.22           H  
ATOM   2405 2HG  PRO A 153      40.841 -19.282   1.772  1.00  1.22           H  
ATOM   2406 1HD  PRO A 153      39.945 -16.780   2.015  1.00  1.22           H  
ATOM   2407 2HD  PRO A 153      41.690 -17.145   2.272  1.00  1.22           H  
ATOM   2408  N   THR A 154      39.644 -16.554  -1.870  1.00  1.13           N  
ATOM   2409  CA  THR A 154      38.864 -16.194  -3.045  1.00  1.13           C  
ATOM   2410  C   THR A 154      39.510 -14.988  -3.723  1.00  1.13           C  
ATOM   2411  O   THR A 154      39.605 -14.956  -4.947  1.00  1.13           O  
ATOM   2412  CB  THR A 154      37.393 -15.909  -2.722  1.00  1.13           C  
ATOM   2413  OG1 THR A 154      36.793 -17.098  -2.201  1.00  1.13           O  
ATOM   2414  CG2 THR A 154      36.673 -15.423  -3.949  1.00  1.13           C  
ATOM   2415  H   THR A 154      39.198 -16.455  -0.954  1.00  1.13           H  
ATOM   2416  HA  THR A 154      38.888 -17.028  -3.748  1.00  1.13           H  
ATOM   2417  HB  THR A 154      37.322 -15.140  -1.994  1.00  1.13           H  
ATOM   2418  HG1 THR A 154      37.228 -17.324  -1.347  1.00  1.13           H  
ATOM   2419 1HG2 THR A 154      35.629 -15.221  -3.705  1.00  1.13           H  
ATOM   2420 2HG2 THR A 154      37.146 -14.508  -4.312  1.00  1.13           H  
ATOM   2421 3HG2 THR A 154      36.736 -16.183  -4.713  1.00  1.13           H  
ATOM   2422  N   ILE A 155      39.948 -14.002  -2.922  1.00  1.05           N  
ATOM   2423  CA  ILE A 155      40.607 -12.789  -3.418  1.00  1.05           C  
ATOM   2424  C   ILE A 155      41.920 -13.135  -4.095  1.00  1.05           C  
ATOM   2425  O   ILE A 155      42.237 -12.625  -5.170  1.00  1.05           O  
ATOM   2426  CB  ILE A 155      40.938 -11.814  -2.250  1.00  1.05           C  
ATOM   2427  CG1 ILE A 155      39.703 -11.268  -1.593  1.00  1.05           C  
ATOM   2428  CG2 ILE A 155      41.846 -10.708  -2.669  1.00  1.05           C  
ATOM   2429  CD1 ILE A 155      38.865 -10.453  -2.465  1.00  1.05           C  
ATOM   2430  H   ILE A 155      39.811 -14.115  -1.918  1.00  1.05           H  
ATOM   2431  HA  ILE A 155      39.951 -12.306  -4.128  1.00  1.05           H  
ATOM   2432  HB  ILE A 155      41.461 -12.356  -1.497  1.00  1.05           H  
ATOM   2433 1HG1 ILE A 155      39.112 -12.083  -1.233  1.00  1.05           H  
ATOM   2434 2HG1 ILE A 155      40.008 -10.655  -0.754  1.00  1.05           H  
ATOM   2435 1HG2 ILE A 155      42.081 -10.107  -1.796  1.00  1.05           H  
ATOM   2436 2HG2 ILE A 155      42.765 -11.124  -3.081  1.00  1.05           H  
ATOM   2437 3HG2 ILE A 155      41.369 -10.099  -3.400  1.00  1.05           H  
ATOM   2438 1HD1 ILE A 155      38.017 -10.095  -1.902  1.00  1.05           H  
ATOM   2439 2HD1 ILE A 155      39.440  -9.607  -2.816  1.00  1.05           H  
ATOM   2440 3HD1 ILE A 155      38.526 -11.052  -3.307  1.00  1.05           H  
ATOM   2441  N   PHE A 156      42.682 -14.024  -3.464  1.00  0.98           N  
ATOM   2442  CA  PHE A 156      43.970 -14.454  -3.986  1.00  0.98           C  
ATOM   2443  C   PHE A 156      43.763 -15.042  -5.375  1.00  0.98           C  
ATOM   2444  O   PHE A 156      44.353 -14.584  -6.361  1.00  0.98           O  
ATOM   2445  CB  PHE A 156      44.539 -15.520  -3.043  1.00  0.98           C  
ATOM   2446  CG  PHE A 156      45.878 -16.125  -3.344  1.00  0.98           C  
ATOM   2447  CD1 PHE A 156      47.043 -15.511  -2.925  1.00  0.98           C  
ATOM   2448  CD2 PHE A 156      45.974 -17.317  -4.024  1.00  0.98           C  
ATOM   2449  CE1 PHE A 156      48.272 -16.093  -3.170  1.00  0.98           C  
ATOM   2450  CE2 PHE A 156      47.194 -17.904  -4.269  1.00  0.98           C  
ATOM   2451  CZ  PHE A 156      48.346 -17.292  -3.838  1.00  0.98           C  
ATOM   2452  H   PHE A 156      42.348 -14.391  -2.573  1.00  0.98           H  
ATOM   2453  HA  PHE A 156      44.640 -13.596  -4.048  1.00  0.98           H  
ATOM   2454 1HB  PHE A 156      44.586 -15.103  -2.042  1.00  0.98           H  
ATOM   2455 2HB  PHE A 156      43.831 -16.338  -2.990  1.00  0.98           H  
ATOM   2456  HD1 PHE A 156      46.983 -14.564  -2.386  1.00  0.98           H  
ATOM   2457  HD2 PHE A 156      45.062 -17.801  -4.363  1.00  0.98           H  
ATOM   2458  HE1 PHE A 156      49.182 -15.602  -2.828  1.00  0.98           H  
ATOM   2459  HE2 PHE A 156      47.244 -18.854  -4.802  1.00  0.98           H  
ATOM   2460  HZ  PHE A 156      49.314 -17.753  -4.027  1.00  0.98           H  
ATOM   2461  N   PHE A 157      42.877 -16.037  -5.445  1.00  0.93           N  
ATOM   2462  CA  PHE A 157      42.564 -16.719  -6.682  1.00  0.93           C  
ATOM   2463  C   PHE A 157      41.967 -15.806  -7.735  1.00  0.93           C  
ATOM   2464  O   PHE A 157      42.372 -15.861  -8.894  1.00  0.93           O  
ATOM   2465  CB  PHE A 157      41.640 -17.899  -6.440  1.00  0.93           C  
ATOM   2466  CG  PHE A 157      41.270 -18.577  -7.720  1.00  0.93           C  
ATOM   2467  CD1 PHE A 157      42.173 -19.401  -8.374  1.00  0.93           C  
ATOM   2468  CD2 PHE A 157      40.026 -18.393  -8.272  1.00  0.93           C  
ATOM   2469  CE1 PHE A 157      41.829 -20.019  -9.564  1.00  0.93           C  
ATOM   2470  CE2 PHE A 157      39.674 -19.010  -9.462  1.00  0.93           C  
ATOM   2471  CZ  PHE A 157      40.578 -19.820 -10.107  1.00  0.93           C  
ATOM   2472  H   PHE A 157      42.402 -16.349  -4.598  1.00  0.93           H  
ATOM   2473  HA  PHE A 157      43.496 -17.117  -7.081  1.00  0.93           H  
ATOM   2474 1HB  PHE A 157      42.120 -18.623  -5.784  1.00  0.93           H  
ATOM   2475 2HB  PHE A 157      40.727 -17.556  -5.947  1.00  0.93           H  
ATOM   2476  HD1 PHE A 157      43.164 -19.555  -7.943  1.00  0.93           H  
ATOM   2477  HD2 PHE A 157      39.323 -17.748  -7.748  1.00  0.93           H  
ATOM   2478  HE1 PHE A 157      42.548 -20.663 -10.069  1.00  0.93           H  
ATOM   2479  HE2 PHE A 157      38.687 -18.859  -9.891  1.00  0.93           H  
ATOM   2480  HZ  PHE A 157      40.304 -20.306 -11.042  1.00  0.93           H  
ATOM   2481  N   ALA A 158      40.967 -15.008  -7.358  1.00  0.88           N  
ATOM   2482  CA  ALA A 158      40.282 -14.130  -8.293  1.00  0.88           C  
ATOM   2483  C   ALA A 158      41.242 -13.155  -8.954  1.00  0.88           C  
ATOM   2484  O   ALA A 158      41.148 -12.916 -10.159  1.00  0.88           O  
ATOM   2485  CB  ALA A 158      39.209 -13.359  -7.566  1.00  0.88           C  
ATOM   2486  H   ALA A 158      40.662 -15.003  -6.392  1.00  0.88           H  
ATOM   2487  HA  ALA A 158      39.828 -14.746  -9.068  1.00  0.88           H  
ATOM   2488 1HB  ALA A 158      38.678 -12.705  -8.251  1.00  0.88           H  
ATOM   2489 2HB  ALA A 158      38.512 -14.038  -7.108  1.00  0.88           H  
ATOM   2490 3HB  ALA A 158      39.687 -12.774  -6.803  1.00  0.88           H  
ATOM   2491  N   ILE A 159      42.219 -12.639  -8.202  1.00  0.84           N  
ATOM   2492  CA  ILE A 159      43.176 -11.735  -8.815  1.00  0.84           C  
ATOM   2493  C   ILE A 159      44.035 -12.500  -9.805  1.00  0.84           C  
ATOM   2494  O   ILE A 159      44.248 -12.042 -10.930  1.00  0.84           O  
ATOM   2495  CB  ILE A 159      44.056 -11.036  -7.782  1.00  0.84           C  
ATOM   2496  CG1 ILE A 159      43.191 -10.134  -6.989  1.00  0.84           C  
ATOM   2497  CG2 ILE A 159      45.156 -10.251  -8.499  1.00  0.84           C  
ATOM   2498  CD1 ILE A 159      43.830  -9.546  -5.787  1.00  0.84           C  
ATOM   2499  H   ILE A 159      42.277 -12.837  -7.200  1.00  0.84           H  
ATOM   2500  HA  ILE A 159      42.628 -10.968  -9.356  1.00  0.84           H  
ATOM   2501  HB  ILE A 159      44.490 -11.774  -7.100  1.00  0.84           H  
ATOM   2502 1HG1 ILE A 159      42.838  -9.360  -7.622  1.00  0.84           H  
ATOM   2503 2HG1 ILE A 159      42.344 -10.710  -6.677  1.00  0.84           H  
ATOM   2504 1HG2 ILE A 159      45.776  -9.739  -7.767  1.00  0.84           H  
ATOM   2505 2HG2 ILE A 159      45.764 -10.944  -9.070  1.00  0.84           H  
ATOM   2506 3HG2 ILE A 159      44.711  -9.521  -9.172  1.00  0.84           H  
ATOM   2507 1HD1 ILE A 159      43.112  -8.926  -5.285  1.00  0.84           H  
ATOM   2508 2HD1 ILE A 159      44.155 -10.348  -5.122  1.00  0.84           H  
ATOM   2509 3HD1 ILE A 159      44.685  -8.947  -6.083  1.00  0.84           H  
ATOM   2510  N   ILE A 160      44.491 -13.691  -9.409  1.00  0.81           N  
ATOM   2511  CA  ILE A 160      45.325 -14.502 -10.286  1.00  0.81           C  
ATOM   2512  C   ILE A 160      44.569 -14.856 -11.565  1.00  0.81           C  
ATOM   2513  O   ILE A 160      45.128 -14.743 -12.662  1.00  0.81           O  
ATOM   2514  CB  ILE A 160      45.748 -15.793  -9.561  1.00  0.81           C  
ATOM   2515  CG1 ILE A 160      46.723 -15.442  -8.441  1.00  0.81           C  
ATOM   2516  CG2 ILE A 160      46.359 -16.773 -10.552  1.00  0.81           C  
ATOM   2517  CD1 ILE A 160      46.964 -16.568  -7.485  1.00  0.81           C  
ATOM   2518  H   ILE A 160      44.286 -14.025  -8.465  1.00  0.81           H  
ATOM   2519  HA  ILE A 160      46.210 -13.940 -10.550  1.00  0.81           H  
ATOM   2520  HB  ILE A 160      44.880 -16.250  -9.100  1.00  0.81           H  
ATOM   2521 1HG1 ILE A 160      47.674 -15.153  -8.877  1.00  0.81           H  
ATOM   2522 2HG1 ILE A 160      46.326 -14.596  -7.880  1.00  0.81           H  
ATOM   2523 1HG2 ILE A 160      46.646 -17.683 -10.028  1.00  0.81           H  
ATOM   2524 2HG2 ILE A 160      45.628 -17.014 -11.323  1.00  0.81           H  
ATOM   2525 3HG2 ILE A 160      47.238 -16.325 -11.012  1.00  0.81           H  
ATOM   2526 1HD1 ILE A 160      47.663 -16.241  -6.717  1.00  0.81           H  
ATOM   2527 2HD1 ILE A 160      46.021 -16.852  -7.022  1.00  0.81           H  
ATOM   2528 3HD1 ILE A 160      47.380 -17.419  -8.017  1.00  0.81           H  
ATOM   2529  N   LEU A 161      43.303 -15.250 -11.435  1.00  0.79           N  
ATOM   2530  CA  LEU A 161      42.474 -15.556 -12.586  1.00  0.79           C  
ATOM   2531  C   LEU A 161      42.327 -14.343 -13.479  1.00  0.79           C  
ATOM   2532  O   LEU A 161      42.517 -14.446 -14.688  1.00  0.79           O  
ATOM   2533  CB  LEU A 161      41.099 -16.074 -12.171  1.00  0.79           C  
ATOM   2534  CG  LEU A 161      40.122 -16.313 -13.344  1.00  0.79           C  
ATOM   2535  CD1 LEU A 161      40.707 -17.319 -14.300  1.00  0.79           C  
ATOM   2536  CD2 LEU A 161      38.808 -16.817 -12.807  1.00  0.79           C  
ATOM   2537  H   LEU A 161      42.908 -15.337 -10.503  1.00  0.79           H  
ATOM   2538  HA  LEU A 161      42.967 -16.341 -13.156  1.00  0.79           H  
ATOM   2539 1HB  LEU A 161      41.226 -17.010 -11.626  1.00  0.79           H  
ATOM   2540 2HB  LEU A 161      40.650 -15.350 -11.494  1.00  0.79           H  
ATOM   2541  HG  LEU A 161      39.966 -15.378 -13.876  1.00  0.79           H  
ATOM   2542 1HD1 LEU A 161      40.016 -17.477 -15.128  1.00  0.79           H  
ATOM   2543 2HD1 LEU A 161      41.655 -16.944 -14.686  1.00  0.79           H  
ATOM   2544 3HD1 LEU A 161      40.873 -18.261 -13.779  1.00  0.79           H  
ATOM   2545 1HD2 LEU A 161      38.111 -16.977 -13.630  1.00  0.79           H  
ATOM   2546 2HD2 LEU A 161      38.971 -17.754 -12.278  1.00  0.79           H  
ATOM   2547 3HD2 LEU A 161      38.406 -16.095 -12.130  1.00  0.79           H  
ATOM   2548  N   GLY A 162      41.994 -13.186 -12.907  1.00  0.77           N  
ATOM   2549  CA  GLY A 162      41.839 -11.997 -13.729  1.00  0.77           C  
ATOM   2550  C   GLY A 162      43.124 -11.693 -14.485  1.00  0.77           C  
ATOM   2551  O   GLY A 162      43.084 -11.391 -15.679  1.00  0.77           O  
ATOM   2552  H   GLY A 162      41.836 -13.127 -11.900  1.00  0.77           H  
ATOM   2553 1HA  GLY A 162      41.029 -12.144 -14.438  1.00  0.77           H  
ATOM   2554 2HA  GLY A 162      41.562 -11.161 -13.101  1.00  0.77           H  
ATOM   2555  N   ILE A 163      44.274 -11.832 -13.824  1.00  0.76           N  
ATOM   2556  CA  ILE A 163      45.538 -11.598 -14.501  1.00  0.76           C  
ATOM   2557  C   ILE A 163      45.751 -12.605 -15.622  1.00  0.76           C  
ATOM   2558  O   ILE A 163      46.185 -12.235 -16.716  1.00  0.76           O  
ATOM   2559  CB  ILE A 163      46.717 -11.597 -13.529  1.00  0.76           C  
ATOM   2560  CG1 ILE A 163      46.624 -10.345 -12.632  1.00  0.76           C  
ATOM   2561  CG2 ILE A 163      48.008 -11.681 -14.308  1.00  0.76           C  
ATOM   2562  CD1 ILE A 163      47.564 -10.365 -11.470  1.00  0.76           C  
ATOM   2563  H   ILE A 163      44.268 -12.080 -12.833  1.00  0.76           H  
ATOM   2564  HA  ILE A 163      45.499 -10.605 -14.948  1.00  0.76           H  
ATOM   2565  HB  ILE A 163      46.637 -12.464 -12.867  1.00  0.76           H  
ATOM   2566 1HG1 ILE A 163      46.827  -9.460 -13.235  1.00  0.76           H  
ATOM   2567 2HG1 ILE A 163      45.609 -10.272 -12.244  1.00  0.76           H  
ATOM   2568 1HG2 ILE A 163      48.853 -11.693 -13.624  1.00  0.76           H  
ATOM   2569 2HG2 ILE A 163      47.998 -12.595 -14.891  1.00  0.76           H  
ATOM   2570 3HG2 ILE A 163      48.090 -10.843 -14.971  1.00  0.76           H  
ATOM   2571 1HD1 ILE A 163      47.433  -9.460 -10.878  1.00  0.76           H  
ATOM   2572 2HD1 ILE A 163      47.349 -11.238 -10.853  1.00  0.76           H  
ATOM   2573 3HD1 ILE A 163      48.588 -10.419 -11.832  1.00  0.76           H  
ATOM   2574  N   ALA A 164      45.454 -13.882 -15.365  1.00  0.75           N  
ATOM   2575  CA  ALA A 164      45.595 -14.888 -16.405  1.00  0.75           C  
ATOM   2576  C   ALA A 164      44.715 -14.527 -17.595  1.00  0.75           C  
ATOM   2577  O   ALA A 164      45.141 -14.640 -18.745  1.00  0.75           O  
ATOM   2578  CB  ALA A 164      45.211 -16.253 -15.870  1.00  0.75           C  
ATOM   2579  H   ALA A 164      45.128 -14.156 -14.438  1.00  0.75           H  
ATOM   2580  HA  ALA A 164      46.632 -14.901 -16.732  1.00  0.75           H  
ATOM   2581 1HB  ALA A 164      45.331 -17.000 -16.652  1.00  0.75           H  
ATOM   2582 2HB  ALA A 164      45.850 -16.501 -15.022  1.00  0.75           H  
ATOM   2583 3HB  ALA A 164      44.174 -16.232 -15.545  1.00  0.75           H  
ATOM   2584  N   ILE A 165      43.511 -14.018 -17.327  1.00  0.75           N  
ATOM   2585  CA  ILE A 165      42.620 -13.616 -18.399  1.00  0.75           C  
ATOM   2586  C   ILE A 165      43.266 -12.480 -19.182  1.00  0.75           C  
ATOM   2587  O   ILE A 165      43.275 -12.520 -20.408  1.00  0.75           O  
ATOM   2588  CB  ILE A 165      41.220 -13.234 -17.880  1.00  0.75           C  
ATOM   2589  CG1 ILE A 165      40.494 -14.469 -17.339  1.00  0.75           C  
ATOM   2590  CG2 ILE A 165      40.400 -12.595 -18.965  1.00  0.75           C  
ATOM   2591  CD1 ILE A 165      39.234 -14.135 -16.562  1.00  0.75           C  
ATOM   2592  H   ILE A 165      43.200 -13.944 -16.358  1.00  0.75           H  
ATOM   2593  HA  ILE A 165      42.493 -14.459 -19.074  1.00  0.75           H  
ATOM   2594  HB  ILE A 165      41.329 -12.529 -17.059  1.00  0.75           H  
ATOM   2595 1HG1 ILE A 165      40.235 -15.103 -18.176  1.00  0.75           H  
ATOM   2596 2HG1 ILE A 165      41.166 -15.019 -16.685  1.00  0.75           H  
ATOM   2597 1HG2 ILE A 165      39.445 -12.323 -18.551  1.00  0.75           H  
ATOM   2598 2HG2 ILE A 165      40.903 -11.723 -19.314  1.00  0.75           H  
ATOM   2599 3HG2 ILE A 165      40.259 -13.289 -19.791  1.00  0.75           H  
ATOM   2600 1HD1 ILE A 165      38.766 -15.050 -16.202  1.00  0.75           H  
ATOM   2601 2HD1 ILE A 165      39.505 -13.516 -15.722  1.00  0.75           H  
ATOM   2602 3HD1 ILE A 165      38.535 -13.598 -17.204  1.00  0.75           H  
ATOM   2603  N   THR A 166      43.852 -11.489 -18.492  1.00  0.77           N  
ATOM   2604  CA  THR A 166      44.517 -10.389 -19.197  1.00  0.77           C  
ATOM   2605  C   THR A 166      45.619 -10.908 -20.105  1.00  0.77           C  
ATOM   2606  O   THR A 166      45.730 -10.496 -21.266  1.00  0.77           O  
ATOM   2607  CB  THR A 166      45.199  -9.388 -18.249  1.00  0.77           C  
ATOM   2608  OG1 THR A 166      44.266  -8.789 -17.399  1.00  0.77           O  
ATOM   2609  CG2 THR A 166      45.885  -8.320 -19.064  1.00  0.77           C  
ATOM   2610  H   THR A 166      43.810 -11.496 -17.471  1.00  0.77           H  
ATOM   2611  HA  THR A 166      43.788  -9.868 -19.805  1.00  0.77           H  
ATOM   2612  HB  THR A 166      45.940  -9.905 -17.644  1.00  0.77           H  
ATOM   2613  HG1 THR A 166      43.680  -8.180 -17.885  1.00  0.77           H  
ATOM   2614 1HG2 THR A 166      46.366  -7.621 -18.406  1.00  0.77           H  
ATOM   2615 2HG2 THR A 166      46.626  -8.786 -19.710  1.00  0.77           H  
ATOM   2616 3HG2 THR A 166      45.144  -7.798 -19.669  1.00  0.77           H  
ATOM   2617  N   TYR A 167      46.437 -11.823 -19.583  1.00  0.80           N  
ATOM   2618  CA  TYR A 167      47.538 -12.351 -20.368  1.00  0.80           C  
ATOM   2619  C   TYR A 167      47.024 -13.027 -21.624  1.00  0.80           C  
ATOM   2620  O   TYR A 167      47.583 -12.852 -22.710  1.00  0.80           O  
ATOM   2621  CB  TYR A 167      48.338 -13.369 -19.554  1.00  0.80           C  
ATOM   2622  CG  TYR A 167      49.252 -12.787 -18.510  1.00  0.80           C  
ATOM   2623  CD1 TYR A 167      49.545 -13.522 -17.372  1.00  0.80           C  
ATOM   2624  CD2 TYR A 167      49.817 -11.540 -18.694  1.00  0.80           C  
ATOM   2625  CE1 TYR A 167      50.400 -13.013 -16.422  1.00  0.80           C  
ATOM   2626  CE2 TYR A 167      50.675 -11.032 -17.745  1.00  0.80           C  
ATOM   2627  CZ  TYR A 167      50.966 -11.763 -16.609  1.00  0.80           C  
ATOM   2628  OH  TYR A 167      51.821 -11.254 -15.660  1.00  0.80           O  
ATOM   2629  H   TYR A 167      46.296 -12.126 -18.618  1.00  0.80           H  
ATOM   2630  HA  TYR A 167      48.186 -11.530 -20.663  1.00  0.80           H  
ATOM   2631 1HB  TYR A 167      47.645 -14.041 -19.052  1.00  0.80           H  
ATOM   2632 2HB  TYR A 167      48.937 -13.973 -20.230  1.00  0.80           H  
ATOM   2633  HD1 TYR A 167      49.099 -14.506 -17.231  1.00  0.80           H  
ATOM   2634  HD2 TYR A 167      49.590 -10.962 -19.590  1.00  0.80           H  
ATOM   2635  HE1 TYR A 167      50.629 -13.591 -15.528  1.00  0.80           H  
ATOM   2636  HE2 TYR A 167      51.125 -10.050 -17.889  1.00  0.80           H  
ATOM   2637  HH  TYR A 167      51.939 -11.898 -14.958  1.00  0.80           H  
ATOM   2638  N   LEU A 168      45.929 -13.764 -21.490  1.00  0.88           N  
ATOM   2639  CA  LEU A 168      45.346 -14.456 -22.617  1.00  0.88           C  
ATOM   2640  C   LEU A 168      44.682 -13.461 -23.589  1.00  0.88           C  
ATOM   2641  O   LEU A 168      44.809 -13.602 -24.804  1.00  0.88           O  
ATOM   2642  CB  LEU A 168      44.343 -15.467 -22.086  1.00  0.88           C  
ATOM   2643  CG  LEU A 168      44.922 -16.621 -21.246  1.00  0.88           C  
ATOM   2644  CD1 LEU A 168      43.769 -17.385 -20.634  1.00  0.88           C  
ATOM   2645  CD2 LEU A 168      45.780 -17.520 -22.089  1.00  0.88           C  
ATOM   2646  H   LEU A 168      45.512 -13.881 -20.563  1.00  0.88           H  
ATOM   2647  HA  LEU A 168      46.136 -14.984 -23.147  1.00  0.88           H  
ATOM   2648 1HB  LEU A 168      43.624 -14.939 -21.464  1.00  0.88           H  
ATOM   2649 2HB  LEU A 168      43.831 -15.908 -22.928  1.00  0.88           H  
ATOM   2650  HG  LEU A 168      45.532 -16.218 -20.456  1.00  0.88           H  
ATOM   2651 1HD1 LEU A 168      44.155 -18.194 -20.016  1.00  0.88           H  
ATOM   2652 2HD1 LEU A 168      43.180 -16.705 -20.016  1.00  0.88           H  
ATOM   2653 3HD1 LEU A 168      43.143 -17.794 -21.427  1.00  0.88           H  
ATOM   2654 1HD2 LEU A 168      46.180 -18.320 -21.466  1.00  0.88           H  
ATOM   2655 2HD2 LEU A 168      45.188 -17.946 -22.867  1.00  0.88           H  
ATOM   2656 3HD2 LEU A 168      46.602 -16.945 -22.517  1.00  0.88           H  
ATOM   2657  N   MET A 169      44.046 -12.396 -23.069  1.00  1.10           N  
ATOM   2658  CA  MET A 169      43.383 -11.407 -23.932  1.00  1.10           C  
ATOM   2659  C   MET A 169      44.389 -10.661 -24.794  1.00  1.10           C  
ATOM   2660  O   MET A 169      44.080 -10.251 -25.911  1.00  1.10           O  
ATOM   2661  CB  MET A 169      42.559 -10.377 -23.148  1.00  1.10           C  
ATOM   2662  CG  MET A 169      41.277 -10.909 -22.506  1.00  1.10           C  
ATOM   2663  SD  MET A 169      40.224  -9.604 -21.858  1.00  1.10           S  
ATOM   2664  CE  MET A 169      41.176  -8.904 -20.500  1.00  1.10           C  
ATOM   2665  H   MET A 169      43.974 -12.301 -22.060  1.00  1.10           H  
ATOM   2666  HA  MET A 169      42.704 -11.937 -24.595  1.00  1.10           H  
ATOM   2667 1HB  MET A 169      43.178  -9.964 -22.349  1.00  1.10           H  
ATOM   2668 2HB  MET A 169      42.287  -9.554 -23.809  1.00  1.10           H  
ATOM   2669 1HG  MET A 169      40.711 -11.461 -23.253  1.00  1.10           H  
ATOM   2670 2HG  MET A 169      41.511 -11.583 -21.710  1.00  1.10           H  
ATOM   2671 1HE  MET A 169      40.613  -8.093 -20.038  1.00  1.10           H  
ATOM   2672 2HE  MET A 169      41.383  -9.651 -19.758  1.00  1.10           H  
ATOM   2673 3HE  MET A 169      42.116  -8.510 -20.884  1.00  1.10           H  
ATOM   2674  N   ASN A 170      45.604 -10.498 -24.289  1.00  1.55           N  
ATOM   2675  CA  ASN A 170      46.635  -9.787 -25.026  1.00  1.55           C  
ATOM   2676  C   ASN A 170      47.488 -10.713 -25.901  1.00  1.55           C  
ATOM   2677  O   ASN A 170      48.483 -10.273 -26.484  1.00  1.55           O  
ATOM   2678  CB  ASN A 170      47.516  -9.009 -24.068  1.00  1.55           C  
ATOM   2679  CG  ASN A 170      46.810  -7.823 -23.471  1.00  1.55           C  
ATOM   2680  OD1 ASN A 170      46.005  -7.160 -24.138  1.00  1.55           O  
ATOM   2681  ND2 ASN A 170      47.103  -7.529 -22.235  1.00  1.55           N  
ATOM   2682  H   ASN A 170      45.800 -10.829 -23.341  1.00  1.55           H  
ATOM   2683  HA  ASN A 170      46.147  -9.079 -25.695  1.00  1.55           H  
ATOM   2684 1HB  ASN A 170      47.829  -9.676 -23.256  1.00  1.55           H  
ATOM   2685 2HB  ASN A 170      48.412  -8.672 -24.584  1.00  1.55           H  
ATOM   2686 1HD2 ASN A 170      46.670  -6.745 -21.793  1.00  1.55           H  
ATOM   2687 2HD2 ASN A 170      47.761  -8.089 -21.733  1.00  1.55           H  
ATOM   2688  N   SER A 171      47.113 -11.990 -25.987  1.00  2.38           N  
ATOM   2689  CA  SER A 171      47.837 -12.955 -26.796  1.00  2.38           C  
ATOM   2690  C   SER A 171      47.737 -12.660 -28.282  1.00  2.38           C  
ATOM   2691  O   SER A 171      46.712 -12.192 -28.776  1.00  2.38           O  
ATOM   2692  CB  SER A 171      47.355 -14.367 -26.546  1.00  2.38           C  
ATOM   2693  OG  SER A 171      48.029 -15.279 -27.403  1.00  2.38           O  
ATOM   2694  H   SER A 171      46.286 -12.320 -25.489  1.00  2.38           H  
ATOM   2695  HA  SER A 171      48.890 -12.904 -26.514  1.00  2.38           H  
ATOM   2696 1HB  SER A 171      47.534 -14.631 -25.503  1.00  2.38           H  
ATOM   2697 2HB  SER A 171      46.277 -14.429 -26.720  1.00  2.38           H  
ATOM   2698  HG  SER A 171      47.969 -16.136 -26.966  1.00  2.38           H  
ATOM   2699  N   GLU A 172      48.809 -12.980 -29.001  1.00  3.53           N  
ATOM   2700  CA  GLU A 172      48.859 -12.875 -30.459  1.00  3.53           C  
ATOM   2701  C   GLU A 172      47.919 -13.894 -31.131  1.00  3.53           C  
ATOM   2702  O   GLU A 172      47.567 -13.758 -32.304  1.00  3.53           O  
ATOM   2703  CB  GLU A 172      50.293 -13.083 -30.955  1.00  3.53           C  
ATOM   2704  CG  GLU A 172      51.264 -11.973 -30.551  1.00  3.53           C  
ATOM   2705  CD  GLU A 172      52.678 -12.195 -31.047  1.00  3.53           C  
ATOM   2706  OE1 GLU A 172      52.932 -13.217 -31.640  1.00  3.53           O  
ATOM   2707  OE2 GLU A 172      53.501 -11.336 -30.830  1.00  3.53           O  
ATOM   2708  H   GLU A 172      49.617 -13.335 -28.511  1.00  3.53           H  
ATOM   2709  HA  GLU A 172      48.532 -11.874 -30.742  1.00  3.53           H  
ATOM   2710 1HB  GLU A 172      50.678 -14.025 -30.565  1.00  3.53           H  
ATOM   2711 2HB  GLU A 172      50.294 -13.154 -32.042  1.00  3.53           H  
ATOM   2712 1HG  GLU A 172      50.897 -11.025 -30.944  1.00  3.53           H  
ATOM   2713 2HG  GLU A 172      51.273 -11.901 -29.463  1.00  3.53           H  
ATOM   2714  N   ASN A 173      47.566 -14.947 -30.391  1.00  4.55           N  
ATOM   2715  CA  ASN A 173      46.695 -16.011 -30.872  1.00  4.55           C  
ATOM   2716  C   ASN A 173      45.221 -15.622 -30.734  1.00  4.55           C  
ATOM   2717  O   ASN A 173      44.693 -15.533 -29.622  1.00  4.55           O  
ATOM   2718  CB  ASN A 173      47.031 -17.297 -30.136  1.00  4.55           C  
ATOM   2719  CG  ASN A 173      46.206 -18.470 -30.538  1.00  4.55           C  
ATOM   2720  OD1 ASN A 173      44.985 -18.345 -30.706  1.00  4.55           O  
ATOM   2721  ND2 ASN A 173      46.835 -19.613 -30.695  1.00  4.55           N  
ATOM   2722  H   ASN A 173      47.884 -14.993 -29.426  1.00  4.55           H  
ATOM   2723  HA  ASN A 173      46.891 -16.162 -31.935  1.00  4.55           H  
ATOM   2724 1HB  ASN A 173      48.082 -17.538 -30.298  1.00  4.55           H  
ATOM   2725 2HB  ASN A 173      46.903 -17.136 -29.069  1.00  4.55           H  
ATOM   2726 1HD2 ASN A 173      46.326 -20.432 -30.963  1.00  4.55           H  
ATOM   2727 2HD2 ASN A 173      47.824 -19.666 -30.548  1.00  4.55           H  
ATOM   2728  N   GLU A 174      44.554 -15.392 -31.869  1.00  4.74           N  
ATOM   2729  CA  GLU A 174      43.169 -14.921 -31.861  1.00  4.74           C  
ATOM   2730  C   GLU A 174      42.197 -15.887 -31.185  1.00  4.74           C  
ATOM   2731  O   GLU A 174      41.285 -15.450 -30.488  1.00  4.74           O  
ATOM   2732  CB  GLU A 174      42.688 -14.651 -33.289  1.00  4.74           C  
ATOM   2733  CG  GLU A 174      43.339 -13.447 -33.959  1.00  4.74           C  
ATOM   2734  CD  GLU A 174      42.869 -13.237 -35.384  1.00  4.74           C  
ATOM   2735  OE1 GLU A 174      42.145 -14.068 -35.881  1.00  4.74           O  
ATOM   2736  OE2 GLU A 174      43.232 -12.242 -35.967  1.00  4.74           O  
ATOM   2737  H   GLU A 174      45.041 -15.499 -32.749  1.00  4.74           H  
ATOM   2738  HA  GLU A 174      43.145 -13.980 -31.313  1.00  4.74           H  
ATOM   2739 1HB  GLU A 174      42.884 -15.525 -33.908  1.00  4.74           H  
ATOM   2740 2HB  GLU A 174      41.610 -14.488 -33.281  1.00  4.74           H  
ATOM   2741 1HG  GLU A 174      43.111 -12.554 -33.376  1.00  4.74           H  
ATOM   2742 2HG  GLU A 174      44.421 -13.584 -33.951  1.00  4.74           H  
ATOM   2743  N   LYS A 175      42.392 -17.198 -31.359  1.00  3.91           N  
ATOM   2744  CA  LYS A 175      41.501 -18.169 -30.722  1.00  3.91           C  
ATOM   2745  C   LYS A 175      41.553 -17.997 -29.209  1.00  3.91           C  
ATOM   2746  O   LYS A 175      40.521 -17.999 -28.522  1.00  3.91           O  
ATOM   2747  CB  LYS A 175      41.881 -19.601 -31.107  1.00  3.91           C  
ATOM   2748  CG  LYS A 175      40.978 -20.674 -30.513  1.00  3.91           C  
ATOM   2749  CD  LYS A 175      41.384 -22.065 -30.990  1.00  3.91           C  
ATOM   2750  CE  LYS A 175      40.507 -23.145 -30.371  1.00  3.91           C  
ATOM   2751  NZ  LYS A 175      40.902 -24.505 -30.825  1.00  3.91           N  
ATOM   2752  H   LYS A 175      43.167 -17.516 -31.924  1.00  3.91           H  
ATOM   2753  HA  LYS A 175      40.479 -17.976 -31.047  1.00  3.91           H  
ATOM   2754 1HB  LYS A 175      41.867 -19.702 -32.190  1.00  3.91           H  
ATOM   2755 2HB  LYS A 175      42.894 -19.811 -30.772  1.00  3.91           H  
ATOM   2756 1HG  LYS A 175      41.048 -20.638 -29.424  1.00  3.91           H  
ATOM   2757 2HG  LYS A 175      39.945 -20.483 -30.801  1.00  3.91           H  
ATOM   2758 1HD  LYS A 175      41.298 -22.116 -32.076  1.00  3.91           H  
ATOM   2759 2HD  LYS A 175      42.423 -22.251 -30.716  1.00  3.91           H  
ATOM   2760 1HE  LYS A 175      40.592 -23.095 -29.286  1.00  3.91           H  
ATOM   2761 2HE  LYS A 175      39.469 -22.966 -30.652  1.00  3.91           H  
ATOM   2762 1HZ  LYS A 175      40.300 -25.193 -30.395  1.00  3.91           H  
ATOM   2763 2HZ  LYS A 175      40.815 -24.563 -31.830  1.00  3.91           H  
ATOM   2764 3HZ  LYS A 175      41.860 -24.684 -30.559  1.00  3.91           H  
ATOM   2765  N   VAL A 176      42.772 -17.855 -28.692  1.00  2.68           N  
ATOM   2766  CA  VAL A 176      42.971 -17.678 -27.261  1.00  2.68           C  
ATOM   2767  C   VAL A 176      42.406 -16.365 -26.771  1.00  2.68           C  
ATOM   2768  O   VAL A 176      41.728 -16.319 -25.741  1.00  2.68           O  
ATOM   2769  CB  VAL A 176      44.445 -17.737 -26.907  1.00  2.68           C  
ATOM   2770  CG1 VAL A 176      44.625 -17.346 -25.479  1.00  2.68           C  
ATOM   2771  CG2 VAL A 176      44.959 -19.136 -27.156  1.00  2.68           C  
ATOM   2772  H   VAL A 176      43.576 -17.865 -29.326  1.00  2.68           H  
ATOM   2773  HA  VAL A 176      42.462 -18.491 -26.745  1.00  2.68           H  
ATOM   2774  HB  VAL A 176      44.994 -17.025 -27.522  1.00  2.68           H  
ATOM   2775 1HG1 VAL A 176      45.681 -17.379 -25.225  1.00  2.68           H  
ATOM   2776 2HG1 VAL A 176      44.249 -16.330 -25.329  1.00  2.68           H  
ATOM   2777 3HG1 VAL A 176      44.068 -18.038 -24.854  1.00  2.68           H  
ATOM   2778 1HG2 VAL A 176      46.019 -19.185 -26.912  1.00  2.68           H  
ATOM   2779 2HG2 VAL A 176      44.408 -19.839 -26.534  1.00  2.68           H  
ATOM   2780 3HG2 VAL A 176      44.814 -19.394 -28.200  1.00  2.68           H  
ATOM   2781  N   ARG A 177      42.669 -15.301 -27.523  1.00  1.68           N  
ATOM   2782  CA  ARG A 177      42.178 -13.980 -27.187  1.00  1.68           C  
ATOM   2783  C   ARG A 177      40.664 -14.014 -27.062  1.00  1.68           C  
ATOM   2784  O   ARG A 177      40.107 -13.630 -26.032  1.00  1.68           O  
ATOM   2785  CB  ARG A 177      42.615 -12.979 -28.246  1.00  1.68           C  
ATOM   2786  CG  ARG A 177      42.250 -11.532 -27.981  1.00  1.68           C  
ATOM   2787  CD  ARG A 177      41.031 -11.085 -28.708  1.00  1.68           C  
ATOM   2788  NE  ARG A 177      41.219 -11.050 -30.142  1.00  1.68           N  
ATOM   2789  CZ  ARG A 177      40.247 -10.755 -31.032  1.00  1.68           C  
ATOM   2790  NH1 ARG A 177      39.016 -10.471 -30.623  1.00  1.68           N  
ATOM   2791  NH2 ARG A 177      40.532 -10.737 -32.325  1.00  1.68           N  
ATOM   2792  H   ARG A 177      43.250 -15.412 -28.355  1.00  1.68           H  
ATOM   2793  HA  ARG A 177      42.609 -13.684 -26.233  1.00  1.68           H  
ATOM   2794 1HB  ARG A 177      43.704 -13.031 -28.355  1.00  1.68           H  
ATOM   2795 2HB  ARG A 177      42.181 -13.255 -29.200  1.00  1.68           H  
ATOM   2796 1HG  ARG A 177      42.044 -11.412 -26.921  1.00  1.68           H  
ATOM   2797 2HG  ARG A 177      43.083 -10.889 -28.262  1.00  1.68           H  
ATOM   2798 1HD  ARG A 177      40.197 -11.745 -28.487  1.00  1.68           H  
ATOM   2799 2HD  ARG A 177      40.788 -10.078 -28.384  1.00  1.68           H  
ATOM   2800  HE  ARG A 177      42.144 -11.256 -30.495  1.00  1.68           H  
ATOM   2801 1HH1 ARG A 177      38.771 -10.470 -29.611  1.00  1.68           H  
ATOM   2802 2HH1 ARG A 177      38.302 -10.244 -31.294  1.00  1.68           H  
ATOM   2803 1HH2 ARG A 177      41.475 -10.941 -32.636  1.00  1.68           H  
ATOM   2804 2HH2 ARG A 177      39.818 -10.511 -33.000  1.00  1.68           H  
ATOM   2805  N   LYS A 178      39.990 -14.519 -28.098  1.00  1.07           N  
ATOM   2806  CA  LYS A 178      38.537 -14.585 -28.101  1.00  1.07           C  
ATOM   2807  C   LYS A 178      38.015 -15.467 -26.970  1.00  1.07           C  
ATOM   2808  O   LYS A 178      36.989 -15.160 -26.348  1.00  1.07           O  
ATOM   2809  CB  LYS A 178      38.048 -15.123 -29.444  1.00  1.07           C  
ATOM   2810  CG  LYS A 178      38.225 -14.166 -30.615  1.00  1.07           C  
ATOM   2811  CD  LYS A 178      37.768 -14.805 -31.918  1.00  1.07           C  
ATOM   2812  CE  LYS A 178      37.977 -13.876 -33.104  1.00  1.07           C  
ATOM   2813  NZ  LYS A 178      37.547 -14.510 -34.387  1.00  1.07           N  
ATOM   2814  H   LYS A 178      40.497 -14.851 -28.918  1.00  1.07           H  
ATOM   2815  HA  LYS A 178      38.145 -13.577 -27.957  1.00  1.07           H  
ATOM   2816 1HB  LYS A 178      38.603 -16.036 -29.683  1.00  1.07           H  
ATOM   2817 2HB  LYS A 178      36.995 -15.386 -29.372  1.00  1.07           H  
ATOM   2818 1HG  LYS A 178      37.641 -13.264 -30.434  1.00  1.07           H  
ATOM   2819 2HG  LYS A 178      39.275 -13.886 -30.698  1.00  1.07           H  
ATOM   2820 1HD  LYS A 178      38.345 -15.718 -32.081  1.00  1.07           H  
ATOM   2821 2HD  LYS A 178      36.714 -15.067 -31.848  1.00  1.07           H  
ATOM   2822 1HE  LYS A 178      37.405 -12.963 -32.948  1.00  1.07           H  
ATOM   2823 2HE  LYS A 178      39.038 -13.622 -33.173  1.00  1.07           H  
ATOM   2824 1HZ  LYS A 178      37.704 -13.867 -35.150  1.00  1.07           H  
ATOM   2825 2HZ  LYS A 178      38.086 -15.352 -34.541  1.00  1.07           H  
ATOM   2826 3HZ  LYS A 178      36.565 -14.742 -34.338  1.00  1.07           H  
ATOM   2827  N   SER A 179      38.717 -16.564 -26.670  1.00  0.76           N  
ATOM   2828  CA  SER A 179      38.274 -17.432 -25.593  1.00  0.76           C  
ATOM   2829  C   SER A 179      38.341 -16.685 -24.262  1.00  0.76           C  
ATOM   2830  O   SER A 179      37.411 -16.756 -23.449  1.00  0.76           O  
ATOM   2831  CB  SER A 179      39.147 -18.669 -25.540  1.00  0.76           C  
ATOM   2832  OG  SER A 179      39.002 -19.438 -26.711  1.00  0.76           O  
ATOM   2833  H   SER A 179      39.544 -16.827 -27.209  1.00  0.76           H  
ATOM   2834  HA  SER A 179      37.241 -17.726 -25.782  1.00  0.76           H  
ATOM   2835 1HB  SER A 179      40.188 -18.376 -25.424  1.00  0.76           H  
ATOM   2836 2HB  SER A 179      38.876 -19.265 -24.673  1.00  0.76           H  
ATOM   2837  HG  SER A 179      39.396 -18.895 -27.437  1.00  0.76           H  
ATOM   2838  N   ALA A 180      39.433 -15.943 -24.049  1.00  0.64           N  
ATOM   2839  CA  ALA A 180      39.612 -15.164 -22.834  1.00  0.64           C  
ATOM   2840  C   ALA A 180      38.562 -14.074 -22.715  1.00  0.64           C  
ATOM   2841  O   ALA A 180      37.989 -13.878 -21.641  1.00  0.64           O  
ATOM   2842  CB  ALA A 180      40.987 -14.562 -22.822  1.00  0.64           C  
ATOM   2843  H   ALA A 180      40.172 -15.934 -24.753  1.00  0.64           H  
ATOM   2844  HA  ALA A 180      39.507 -15.835 -21.982  1.00  0.64           H  
ATOM   2845 1HB  ALA A 180      41.157 -14.006 -21.904  1.00  0.64           H  
ATOM   2846 2HB  ALA A 180      41.687 -15.364 -22.897  1.00  0.64           H  
ATOM   2847 3HB  ALA A 180      41.105 -13.900 -23.675  1.00  0.64           H  
ATOM   2848  N   GLU A 181      38.259 -13.406 -23.836  1.00  0.60           N  
ATOM   2849  CA  GLU A 181      37.237 -12.370 -23.840  1.00  0.60           C  
ATOM   2850  C   GLU A 181      35.875 -12.972 -23.526  1.00  0.60           C  
ATOM   2851  O   GLU A 181      35.103 -12.398 -22.760  1.00  0.60           O  
ATOM   2852  CB  GLU A 181      37.214 -11.622 -25.182  1.00  0.60           C  
ATOM   2853  CG  GLU A 181      38.414 -10.684 -25.401  1.00  0.60           C  
ATOM   2854  CD  GLU A 181      38.456 -10.028 -26.770  1.00  0.60           C  
ATOM   2855  OE1 GLU A 181      37.884 -10.551 -27.705  1.00  0.60           O  
ATOM   2856  OE2 GLU A 181      39.064  -8.988 -26.877  1.00  0.60           O  
ATOM   2857  H   GLU A 181      38.774 -13.609 -24.693  1.00  0.60           H  
ATOM   2858  HA  GLU A 181      37.478 -11.649 -23.059  1.00  0.60           H  
ATOM   2859 1HB  GLU A 181      37.204 -12.346 -25.997  1.00  0.60           H  
ATOM   2860 2HB  GLU A 181      36.302 -11.031 -25.255  1.00  0.60           H  
ATOM   2861 1HG  GLU A 181      38.392  -9.907 -24.639  1.00  0.60           H  
ATOM   2862 2HG  GLU A 181      39.328 -11.258 -25.262  1.00  0.60           H  
ATOM   2863  N   THR A 182      35.605 -14.168 -24.054  1.00  0.60           N  
ATOM   2864  CA  THR A 182      34.339 -14.836 -23.802  1.00  0.60           C  
ATOM   2865  C   THR A 182      34.204 -15.133 -22.313  1.00  0.60           C  
ATOM   2866  O   THR A 182      33.163 -14.850 -21.711  1.00  0.60           O  
ATOM   2867  CB  THR A 182      34.231 -16.139 -24.611  1.00  0.60           C  
ATOM   2868  OG1 THR A 182      34.303 -15.834 -26.015  1.00  0.60           O  
ATOM   2869  CG2 THR A 182      32.917 -16.834 -24.302  1.00  0.60           C  
ATOM   2870  H   THR A 182      36.272 -14.601 -24.692  1.00  0.60           H  
ATOM   2871  HA  THR A 182      33.528 -14.171 -24.095  1.00  0.60           H  
ATOM   2872  HB  THR A 182      35.053 -16.797 -24.352  1.00  0.60           H  
ATOM   2873  HG1 THR A 182      35.195 -15.452 -26.209  1.00  0.60           H  
ATOM   2874 1HG2 THR A 182      32.852 -17.754 -24.879  1.00  0.60           H  
ATOM   2875 2HG2 THR A 182      32.874 -17.066 -23.237  1.00  0.60           H  
ATOM   2876 3HG2 THR A 182      32.089 -16.179 -24.566  1.00  0.60           H  
ATOM   2877  N   LEU A 183      35.272 -15.660 -21.706  1.00  0.60           N  
ATOM   2878  CA  LEU A 183      35.253 -15.929 -20.277  1.00  0.60           C  
ATOM   2879  C   LEU A 183      35.039 -14.649 -19.501  1.00  0.60           C  
ATOM   2880  O   LEU A 183      34.218 -14.599 -18.583  1.00  0.60           O  
ATOM   2881  CB  LEU A 183      36.544 -16.591 -19.796  1.00  0.60           C  
ATOM   2882  CG  LEU A 183      36.587 -16.811 -18.265  1.00  0.60           C  
ATOM   2883  CD1 LEU A 183      35.425 -17.698 -17.854  1.00  0.60           C  
ATOM   2884  CD2 LEU A 183      37.907 -17.447 -17.865  1.00  0.60           C  
ATOM   2885  H   LEU A 183      36.102 -15.889 -22.257  1.00  0.60           H  
ATOM   2886  HA  LEU A 183      34.424 -16.601 -20.067  1.00  0.60           H  
ATOM   2887 1HB  LEU A 183      36.655 -17.552 -20.292  1.00  0.60           H  
ATOM   2888 2HB  LEU A 183      37.389 -15.956 -20.075  1.00  0.60           H  
ATOM   2889  HG  LEU A 183      36.483 -15.852 -17.766  1.00  0.60           H  
ATOM   2890 1HD1 LEU A 183      35.443 -17.845 -16.775  1.00  0.60           H  
ATOM   2891 2HD1 LEU A 183      34.486 -17.224 -18.139  1.00  0.60           H  
ATOM   2892 3HD1 LEU A 183      35.510 -18.662 -18.352  1.00  0.60           H  
ATOM   2893 1HD2 LEU A 183      37.930 -17.588 -16.783  1.00  0.60           H  
ATOM   2894 2HD2 LEU A 183      38.013 -18.411 -18.361  1.00  0.60           H  
ATOM   2895 3HD2 LEU A 183      38.719 -16.804 -18.162  1.00  0.60           H  
ATOM   2896  N   LEU A 184      35.778 -13.606 -19.853  1.00  0.62           N  
ATOM   2897  CA  LEU A 184      35.650 -12.368 -19.128  1.00  0.62           C  
ATOM   2898  C   LEU A 184      34.215 -11.856 -19.202  1.00  0.62           C  
ATOM   2899  O   LEU A 184      33.657 -11.461 -18.178  1.00  0.62           O  
ATOM   2900  CB  LEU A 184      36.620 -11.322 -19.662  1.00  0.62           C  
ATOM   2901  CG  LEU A 184      36.573 -10.023 -18.907  1.00  0.62           C  
ATOM   2902  CD1 LEU A 184      36.899 -10.300 -17.469  1.00  0.62           C  
ATOM   2903  CD2 LEU A 184      37.583  -9.075 -19.469  1.00  0.62           C  
ATOM   2904  H   LEU A 184      36.451 -13.681 -20.615  1.00  0.62           H  
ATOM   2905  HA  LEU A 184      35.894 -12.558 -18.084  1.00  0.62           H  
ATOM   2906 1HB  LEU A 184      37.619 -11.714 -19.647  1.00  0.62           H  
ATOM   2907 2HB  LEU A 184      36.354 -11.111 -20.701  1.00  0.62           H  
ATOM   2908  HG  LEU A 184      35.572  -9.588 -18.970  1.00  0.62           H  
ATOM   2909 1HD1 LEU A 184      36.865  -9.363 -16.950  1.00  0.62           H  
ATOM   2910 2HD1 LEU A 184      36.167 -10.989 -17.046  1.00  0.62           H  
ATOM   2911 3HD1 LEU A 184      37.889 -10.734 -17.392  1.00  0.62           H  
ATOM   2912 1HD2 LEU A 184      37.560  -8.140 -18.909  1.00  0.62           H  
ATOM   2913 2HD2 LEU A 184      38.564  -9.526 -19.382  1.00  0.62           H  
ATOM   2914 3HD2 LEU A 184      37.354  -8.881 -20.519  1.00  0.62           H  
ATOM   2915  N   ASP A 185      33.601 -11.881 -20.397  1.00  0.64           N  
ATOM   2916  CA  ASP A 185      32.216 -11.442 -20.531  1.00  0.64           C  
ATOM   2917  C   ASP A 185      31.275 -12.309 -19.695  1.00  0.64           C  
ATOM   2918  O   ASP A 185      30.322 -11.801 -19.097  1.00  0.64           O  
ATOM   2919  CB  ASP A 185      31.753 -11.442 -21.996  1.00  0.64           C  
ATOM   2920  CG  ASP A 185      32.345 -10.288 -22.843  1.00  0.64           C  
ATOM   2921  OD1 ASP A 185      32.914  -9.377 -22.276  1.00  0.64           O  
ATOM   2922  OD2 ASP A 185      32.172 -10.310 -24.044  1.00  0.64           O  
ATOM   2923  H   ASP A 185      34.108 -12.205 -21.219  1.00  0.64           H  
ATOM   2924  HA  ASP A 185      32.150 -10.422 -20.168  1.00  0.64           H  
ATOM   2925 1HB  ASP A 185      32.050 -12.391 -22.455  1.00  0.64           H  
ATOM   2926 2HB  ASP A 185      30.667 -11.388 -22.034  1.00  0.64           H  
ATOM   2927  N   ALA A 186      31.537 -13.618 -19.625  1.00  0.67           N  
ATOM   2928  CA  ALA A 186      30.699 -14.495 -18.817  1.00  0.67           C  
ATOM   2929  C   ALA A 186      30.750 -14.071 -17.349  1.00  0.67           C  
ATOM   2930  O   ALA A 186      29.722 -14.044 -16.656  1.00  0.67           O  
ATOM   2931  CB  ALA A 186      31.159 -15.937 -18.963  1.00  0.67           C  
ATOM   2932  H   ALA A 186      32.314 -14.014 -20.157  1.00  0.67           H  
ATOM   2933  HA  ALA A 186      29.673 -14.404 -19.168  1.00  0.67           H  
ATOM   2934 1HB  ALA A 186      30.516 -16.586 -18.374  1.00  0.67           H  
ATOM   2935 2HB  ALA A 186      31.111 -16.225 -20.014  1.00  0.67           H  
ATOM   2936 3HB  ALA A 186      32.180 -16.029 -18.613  1.00  0.67           H  
ATOM   2937  N   ILE A 187      31.945 -13.685 -16.899  1.00  0.71           N  
ATOM   2938  CA  ILE A 187      32.163 -13.254 -15.529  1.00  0.71           C  
ATOM   2939  C   ILE A 187      31.532 -11.875 -15.307  1.00  0.71           C  
ATOM   2940  O   ILE A 187      30.933 -11.635 -14.256  1.00  0.71           O  
ATOM   2941  CB  ILE A 187      33.647 -13.308 -15.141  1.00  0.71           C  
ATOM   2942  CG1 ILE A 187      34.109 -14.794 -15.169  1.00  0.71           C  
ATOM   2943  CG2 ILE A 187      33.823 -12.761 -13.745  1.00  0.71           C  
ATOM   2944  CD1 ILE A 187      35.578 -14.987 -15.015  1.00  0.71           C  
ATOM   2945  H   ILE A 187      32.745 -13.741 -17.535  1.00  0.71           H  
ATOM   2946  HA  ILE A 187      31.653 -13.956 -14.872  1.00  0.71           H  
ATOM   2947  HB  ILE A 187      34.241 -12.734 -15.857  1.00  0.71           H  
ATOM   2948 1HG1 ILE A 187      33.601 -15.341 -14.378  1.00  0.71           H  
ATOM   2949 2HG1 ILE A 187      33.814 -15.222 -16.130  1.00  0.71           H  
ATOM   2950 1HG2 ILE A 187      34.867 -12.807 -13.467  1.00  0.71           H  
ATOM   2951 2HG2 ILE A 187      33.480 -11.739 -13.712  1.00  0.71           H  
ATOM   2952 3HG2 ILE A 187      33.234 -13.357 -13.052  1.00  0.71           H  
ATOM   2953 1HD1 ILE A 187      35.819 -16.047 -15.058  1.00  0.71           H  
ATOM   2954 2HD1 ILE A 187      36.106 -14.459 -15.809  1.00  0.71           H  
ATOM   2955 3HD1 ILE A 187      35.854 -14.597 -14.057  1.00  0.71           H  
ATOM   2956  N   ASN A 188      31.665 -10.964 -16.290  1.00  0.75           N  
ATOM   2957  CA  ASN A 188      31.036  -9.644 -16.192  1.00  0.75           C  
ATOM   2958  C   ASN A 188      29.528  -9.830 -16.024  1.00  0.75           C  
ATOM   2959  O   ASN A 188      28.895  -9.148 -15.213  1.00  0.75           O  
ATOM   2960  CB  ASN A 188      31.222  -8.824 -17.466  1.00  0.75           C  
ATOM   2961  CG  ASN A 188      32.587  -8.271 -17.751  1.00  0.75           C  
ATOM   2962  OD1 ASN A 188      33.433  -8.158 -16.892  1.00  0.75           O  
ATOM   2963  ND2 ASN A 188      32.800  -7.904 -18.991  1.00  0.75           N  
ATOM   2964  H   ASN A 188      32.207 -11.201 -17.117  1.00  0.75           H  
ATOM   2965  HA  ASN A 188      31.422  -9.115 -15.321  1.00  0.75           H  
ATOM   2966 1HB  ASN A 188      30.931  -9.436 -18.310  1.00  0.75           H  
ATOM   2967 2HB  ASN A 188      30.524  -7.988 -17.439  1.00  0.75           H  
ATOM   2968 1HD2 ASN A 188      33.681  -7.518 -19.261  1.00  0.75           H  
ATOM   2969 2HD2 ASN A 188      32.072  -8.007 -19.673  1.00  0.75           H  
ATOM   2970  N   GLY A 189      28.977 -10.803 -16.768  1.00  0.80           N  
ATOM   2971  CA  GLY A 189      27.568 -11.170 -16.734  1.00  0.80           C  
ATOM   2972  C   GLY A 189      27.186 -11.572 -15.325  1.00  0.80           C  
ATOM   2973  O   GLY A 189      26.229 -11.044 -14.754  1.00  0.80           O  
ATOM   2974  H   GLY A 189      29.572 -11.301 -17.430  1.00  0.80           H  
ATOM   2975 1HA  GLY A 189      26.957 -10.331 -17.066  1.00  0.80           H  
ATOM   2976 2HA  GLY A 189      27.399 -12.002 -17.419  1.00  0.80           H  
ATOM   2977  N   LEU A 190      27.950 -12.500 -14.756  1.00  0.85           N  
ATOM   2978  CA  LEU A 190      27.718 -12.932 -13.391  1.00  0.85           C  
ATOM   2979  C   LEU A 190      27.744 -11.751 -12.436  1.00  0.85           C  
ATOM   2980  O   LEU A 190      26.849 -11.613 -11.600  1.00  0.85           O  
ATOM   2981  CB  LEU A 190      28.772 -13.955 -12.969  1.00  0.85           C  
ATOM   2982  CG  LEU A 190      28.713 -14.419 -11.501  1.00  0.85           C  
ATOM   2983  CD1 LEU A 190      27.395 -15.087 -11.235  1.00  0.85           C  
ATOM   2984  CD2 LEU A 190      29.874 -15.379 -11.229  1.00  0.85           C  
ATOM   2985  H   LEU A 190      28.707 -12.921 -15.300  1.00  0.85           H  
ATOM   2986  HA  LEU A 190      26.736 -13.398 -13.341  1.00  0.85           H  
ATOM   2987 1HB  LEU A 190      28.682 -14.830 -13.609  1.00  0.85           H  
ATOM   2988 2HB  LEU A 190      29.753 -13.522 -13.128  1.00  0.85           H  
ATOM   2989  HG  LEU A 190      28.798 -13.551 -10.839  1.00  0.85           H  
ATOM   2990 1HD1 LEU A 190      27.368 -15.405 -10.203  1.00  0.85           H  
ATOM   2991 2HD1 LEU A 190      26.582 -14.384 -11.425  1.00  0.85           H  
ATOM   2992 3HD1 LEU A 190      27.287 -15.952 -11.886  1.00  0.85           H  
ATOM   2993 1HD2 LEU A 190      29.844 -15.704 -10.188  1.00  0.85           H  
ATOM   2994 2HD2 LEU A 190      29.787 -16.246 -11.883  1.00  0.85           H  
ATOM   2995 3HD2 LEU A 190      30.817 -14.878 -11.425  1.00  0.85           H  
ATOM   2996  N   ALA A 191      28.758 -10.890 -12.548  1.00  0.90           N  
ATOM   2997  CA  ALA A 191      28.839  -9.765 -11.632  1.00  0.90           C  
ATOM   2998  C   ALA A 191      27.587  -8.895 -11.720  1.00  0.90           C  
ATOM   2999  O   ALA A 191      26.991  -8.585 -10.685  1.00  0.90           O  
ATOM   3000  CB  ALA A 191      30.068  -8.920 -11.944  1.00  0.90           C  
ATOM   3001  H   ALA A 191      29.476 -11.037 -13.257  1.00  0.90           H  
ATOM   3002  HA  ALA A 191      28.916 -10.157 -10.619  1.00  0.90           H  
ATOM   3003 1HB  ALA A 191      30.132  -8.099 -11.241  1.00  0.90           H  
ATOM   3004 2HB  ALA A 191      30.963  -9.527 -11.868  1.00  0.90           H  
ATOM   3005 3HB  ALA A 191      29.991  -8.527 -12.953  1.00  0.90           H  
ATOM   3006  N   GLU A 192      27.124  -8.591 -12.943  1.00  0.94           N  
ATOM   3007  CA  GLU A 192      25.929  -7.765 -13.093  1.00  0.94           C  
ATOM   3008  C   GLU A 192      24.717  -8.449 -12.482  1.00  0.94           C  
ATOM   3009  O   GLU A 192      23.900  -7.814 -11.805  1.00  0.94           O  
ATOM   3010  CB  GLU A 192      25.634  -7.433 -14.557  1.00  0.94           C  
ATOM   3011  CG  GLU A 192      24.438  -6.473 -14.714  1.00  0.94           C  
ATOM   3012  CD  GLU A 192      24.092  -6.084 -16.148  1.00  0.94           C  
ATOM   3013  OE1 GLU A 192      24.686  -6.592 -17.065  1.00  0.94           O  
ATOM   3014  OE2 GLU A 192      23.236  -5.238 -16.304  1.00  0.94           O  
ATOM   3015  H   GLU A 192      27.637  -8.901 -13.770  1.00  0.94           H  
ATOM   3016  HA  GLU A 192      26.091  -6.832 -12.564  1.00  0.94           H  
ATOM   3017 1HB  GLU A 192      26.514  -6.977 -15.013  1.00  0.94           H  
ATOM   3018 2HB  GLU A 192      25.419  -8.352 -15.104  1.00  0.94           H  
ATOM   3019 1HG  GLU A 192      23.570  -6.958 -14.269  1.00  0.94           H  
ATOM   3020 2HG  GLU A 192      24.641  -5.570 -14.140  1.00  0.94           H  
ATOM   3021  N   ALA A 193      24.580  -9.755 -12.727  1.00  0.97           N  
ATOM   3022  CA  ALA A 193      23.436 -10.478 -12.203  1.00  0.97           C  
ATOM   3023  C   ALA A 193      23.407 -10.391 -10.694  1.00  0.97           C  
ATOM   3024  O   ALA A 193      22.356 -10.145 -10.097  1.00  0.97           O  
ATOM   3025  CB  ALA A 193      23.498 -11.936 -12.621  1.00  0.97           C  
ATOM   3026  H   ALA A 193      25.274 -10.241 -13.299  1.00  0.97           H  
ATOM   3027  HA  ALA A 193      22.531 -10.018 -12.597  1.00  0.97           H  
ATOM   3028 1HB  ALA A 193      22.630 -12.465 -12.233  1.00  0.97           H  
ATOM   3029 2HB  ALA A 193      23.514 -12.000 -13.709  1.00  0.97           H  
ATOM   3030 3HB  ALA A 193      24.408 -12.385 -12.220  1.00  0.97           H  
ATOM   3031  N   MET A 194      24.575 -10.520 -10.077  1.00  1.00           N  
ATOM   3032  CA  MET A 194      24.655 -10.457  -8.638  1.00  1.00           C  
ATOM   3033  C   MET A 194      24.400  -9.047  -8.124  1.00  1.00           C  
ATOM   3034  O   MET A 194      23.803  -8.862  -7.062  1.00  1.00           O  
ATOM   3035  CB  MET A 194      26.002 -10.969  -8.189  1.00  1.00           C  
ATOM   3036  CG  MET A 194      26.243 -12.446  -8.433  1.00  1.00           C  
ATOM   3037  SD  MET A 194      25.112 -13.447  -7.504  1.00  1.00           S  
ATOM   3038  CE  MET A 194      25.210 -15.045  -8.260  1.00  1.00           C  
ATOM   3039  H   MET A 194      25.420 -10.708 -10.623  1.00  1.00           H  
ATOM   3040  HA  MET A 194      23.886 -11.103  -8.223  1.00  1.00           H  
ATOM   3041 1HB  MET A 194      26.803 -10.389  -8.658  1.00  1.00           H  
ATOM   3042 2HB  MET A 194      26.049 -10.835  -7.139  1.00  1.00           H  
ATOM   3043 1HG  MET A 194      26.120 -12.673  -9.486  1.00  1.00           H  
ATOM   3044 2HG  MET A 194      27.261 -12.697  -8.143  1.00  1.00           H  
ATOM   3045 1HE  MET A 194      24.537 -15.728  -7.742  1.00  1.00           H  
ATOM   3046 2HE  MET A 194      24.919 -14.972  -9.308  1.00  1.00           H  
ATOM   3047 3HE  MET A 194      26.223 -15.420  -8.190  1.00  1.00           H  
ATOM   3048  N   TYR A 195      24.792  -8.025  -8.890  1.00  1.02           N  
ATOM   3049  CA  TYR A 195      24.551  -6.662  -8.431  1.00  1.02           C  
ATOM   3050  C   TYR A 195      23.042  -6.438  -8.337  1.00  1.02           C  
ATOM   3051  O   TYR A 195      22.535  -5.844  -7.376  1.00  1.02           O  
ATOM   3052  CB  TYR A 195      25.138  -5.634  -9.408  1.00  1.02           C  
ATOM   3053  CG  TYR A 195      26.662  -5.630  -9.542  1.00  1.02           C  
ATOM   3054  CD1 TYR A 195      27.239  -5.047 -10.664  1.00  1.02           C  
ATOM   3055  CD2 TYR A 195      27.470  -6.219  -8.592  1.00  1.02           C  
ATOM   3056  CE1 TYR A 195      28.603  -5.048 -10.829  1.00  1.02           C  
ATOM   3057  CE2 TYR A 195      28.846  -6.214  -8.760  1.00  1.02           C  
ATOM   3058  CZ  TYR A 195      29.406  -5.632  -9.873  1.00  1.02           C  
ATOM   3059  OH  TYR A 195      30.770  -5.642 -10.050  1.00  1.02           O  
ATOM   3060  H   TYR A 195      25.301  -8.199  -9.758  1.00  1.02           H  
ATOM   3061  HA  TYR A 195      24.984  -6.534  -7.440  1.00  1.02           H  
ATOM   3062 1HB  TYR A 195      24.716  -5.803 -10.398  1.00  1.02           H  
ATOM   3063 2HB  TYR A 195      24.829  -4.639  -9.097  1.00  1.02           H  
ATOM   3064  HD1 TYR A 195      26.602  -4.589 -11.420  1.00  1.02           H  
ATOM   3065  HD2 TYR A 195      27.026  -6.691  -7.725  1.00  1.02           H  
ATOM   3066  HE1 TYR A 195      29.045  -4.593 -11.713  1.00  1.02           H  
ATOM   3067  HE2 TYR A 195      29.489  -6.670  -8.025  1.00  1.02           H  
ATOM   3068  HH  TYR A 195      31.183  -6.220  -9.385  1.00  1.02           H  
ATOM   3069  N   LYS A 196      22.321  -6.954  -9.340  1.00  1.04           N  
ATOM   3070  CA  LYS A 196      20.875  -6.816  -9.392  1.00  1.04           C  
ATOM   3071  C   LYS A 196      20.193  -7.619  -8.293  1.00  1.04           C  
ATOM   3072  O   LYS A 196      19.253  -7.123  -7.657  1.00  1.04           O  
ATOM   3073  CB  LYS A 196      20.365  -7.223 -10.773  1.00  1.04           C  
ATOM   3074  CG  LYS A 196      20.733  -6.225 -11.872  1.00  1.04           C  
ATOM   3075  CD  LYS A 196      20.261  -6.679 -13.244  1.00  1.04           C  
ATOM   3076  CE  LYS A 196      20.594  -5.631 -14.304  1.00  1.04           C  
ATOM   3077  NZ  LYS A 196      20.246  -6.086 -15.681  1.00  1.04           N  
ATOM   3078  H   LYS A 196      22.810  -7.428 -10.105  1.00  1.04           H  
ATOM   3079  HA  LYS A 196      20.629  -5.767  -9.235  1.00  1.04           H  
ATOM   3080 1HB  LYS A 196      20.795  -8.190 -11.043  1.00  1.04           H  
ATOM   3081 2HB  LYS A 196      19.282  -7.334 -10.751  1.00  1.04           H  
ATOM   3082 1HG  LYS A 196      20.298  -5.253 -11.643  1.00  1.04           H  
ATOM   3083 2HG  LYS A 196      21.821  -6.120 -11.899  1.00  1.04           H  
ATOM   3084 1HD  LYS A 196      20.764  -7.614 -13.503  1.00  1.04           H  
ATOM   3085 2HD  LYS A 196      19.186  -6.850 -13.230  1.00  1.04           H  
ATOM   3086 1HE  LYS A 196      20.039  -4.721 -14.085  1.00  1.04           H  
ATOM   3087 2HE  LYS A 196      21.657  -5.409 -14.262  1.00  1.04           H  
ATOM   3088 1HZ  LYS A 196      20.488  -5.357 -16.345  1.00  1.04           H  
ATOM   3089 2HZ  LYS A 196      20.776  -6.921 -15.896  1.00  1.04           H  
ATOM   3090 3HZ  LYS A 196      19.260  -6.283 -15.737  1.00  1.04           H  
ATOM   3091  N   ILE A 197      20.698  -8.825  -8.010  1.00  1.06           N  
ATOM   3092  CA  ILE A 197      20.084  -9.627  -6.963  1.00  1.06           C  
ATOM   3093  C   ILE A 197      20.244  -8.902  -5.639  1.00  1.06           C  
ATOM   3094  O   ILE A 197      19.279  -8.781  -4.884  1.00  1.06           O  
ATOM   3095  CB  ILE A 197      20.688 -11.022  -6.821  1.00  1.06           C  
ATOM   3096  CG1 ILE A 197      20.409 -11.882  -8.039  1.00  1.06           C  
ATOM   3097  CG2 ILE A 197      19.997 -11.655  -5.634  1.00  1.06           C  
ATOM   3098  CD1 ILE A 197      21.243 -13.142  -8.074  1.00  1.06           C  
ATOM   3099  H   ILE A 197      21.467  -9.202  -8.566  1.00  1.06           H  
ATOM   3100  HA  ILE A 197      19.023  -9.731  -7.176  1.00  1.06           H  
ATOM   3101  HB  ILE A 197      21.766 -10.961  -6.661  1.00  1.06           H  
ATOM   3102 1HG1 ILE A 197      19.359 -12.163  -8.036  1.00  1.06           H  
ATOM   3103 2HG1 ILE A 197      20.604 -11.306  -8.933  1.00  1.06           H  
ATOM   3104 1HG2 ILE A 197      20.373 -12.652  -5.472  1.00  1.06           H  
ATOM   3105 2HG2 ILE A 197      20.171 -11.044  -4.767  1.00  1.06           H  
ATOM   3106 3HG2 ILE A 197      18.927 -11.703  -5.825  1.00  1.06           H  
ATOM   3107 1HD1 ILE A 197      20.997 -13.715  -8.966  1.00  1.06           H  
ATOM   3108 2HD1 ILE A 197      22.288 -12.873  -8.099  1.00  1.06           H  
ATOM   3109 3HD1 ILE A 197      21.042 -13.741  -7.189  1.00  1.06           H  
ATOM   3110  N   VAL A 198      21.441  -8.373  -5.366  1.00  1.09           N  
ATOM   3111  CA  VAL A 198      21.639  -7.648  -4.123  1.00  1.09           C  
ATOM   3112  C   VAL A 198      20.683  -6.504  -3.981  1.00  1.09           C  
ATOM   3113  O   VAL A 198      20.122  -6.323  -2.907  1.00  1.09           O  
ATOM   3114  CB  VAL A 198      23.048  -7.080  -4.000  1.00  1.09           C  
ATOM   3115  CG1 VAL A 198      23.105  -6.114  -2.855  1.00  1.09           C  
ATOM   3116  CG2 VAL A 198      23.997  -8.168  -3.710  1.00  1.09           C  
ATOM   3117  H   VAL A 198      22.217  -8.489  -6.020  1.00  1.09           H  
ATOM   3118  HA  VAL A 198      21.480  -8.341  -3.298  1.00  1.09           H  
ATOM   3119  HB  VAL A 198      23.313  -6.558  -4.922  1.00  1.09           H  
ATOM   3120 1HG1 VAL A 198      24.102  -5.716  -2.793  1.00  1.09           H  
ATOM   3121 2HG1 VAL A 198      22.409  -5.297  -3.028  1.00  1.09           H  
ATOM   3122 3HG1 VAL A 198      22.851  -6.625  -1.929  1.00  1.09           H  
ATOM   3123 1HG2 VAL A 198      24.987  -7.755  -3.598  1.00  1.09           H  
ATOM   3124 2HG2 VAL A 198      23.714  -8.661  -2.782  1.00  1.09           H  
ATOM   3125 3HG2 VAL A 198      23.975  -8.873  -4.529  1.00  1.09           H  
ATOM   3126  N   ASN A 199      20.469  -5.723  -5.035  1.00  1.12           N  
ATOM   3127  CA  ASN A 199      19.525  -4.626  -4.898  1.00  1.12           C  
ATOM   3128  C   ASN A 199      18.129  -5.181  -4.554  1.00  1.12           C  
ATOM   3129  O   ASN A 199      17.406  -4.622  -3.713  1.00  1.12           O  
ATOM   3130  CB  ASN A 199      19.528  -3.805  -6.167  1.00  1.12           C  
ATOM   3131  CG  ASN A 199      20.797  -2.987  -6.297  1.00  1.12           C  
ATOM   3132  OD1 ASN A 199      21.497  -2.725  -5.307  1.00  1.12           O  
ATOM   3133  ND2 ASN A 199      21.113  -2.583  -7.501  1.00  1.12           N  
ATOM   3134  H   ASN A 199      20.972  -5.880  -5.913  1.00  1.12           H  
ATOM   3135  HA  ASN A 199      19.843  -3.993  -4.071  1.00  1.12           H  
ATOM   3136 1HB  ASN A 199      19.448  -4.472  -7.029  1.00  1.12           H  
ATOM   3137 2HB  ASN A 199      18.666  -3.140  -6.180  1.00  1.12           H  
ATOM   3138 1HD2 ASN A 199      21.944  -2.045  -7.645  1.00  1.12           H  
ATOM   3139 2HD2 ASN A 199      20.528  -2.817  -8.276  1.00  1.12           H  
ATOM   3140  N   GLY A 200      17.794  -6.331  -5.159  1.00  1.15           N  
ATOM   3141  CA  GLY A 200      16.537  -7.030  -4.922  1.00  1.15           C  
ATOM   3142  C   GLY A 200      16.374  -7.439  -3.456  1.00  1.15           C  
ATOM   3143  O   GLY A 200      15.256  -7.450  -2.937  1.00  1.15           O  
ATOM   3144  H   GLY A 200      18.435  -6.730  -5.847  1.00  1.15           H  
ATOM   3145 1HA  GLY A 200      15.709  -6.394  -5.227  1.00  1.15           H  
ATOM   3146 2HA  GLY A 200      16.512  -7.920  -5.551  1.00  1.15           H  
ATOM   3147  N   VAL A 201      17.497  -7.767  -2.807  1.00  1.17           N  
ATOM   3148  CA  VAL A 201      17.557  -8.159  -1.401  1.00  1.17           C  
ATOM   3149  C   VAL A 201      17.552  -6.948  -0.461  1.00  1.17           C  
ATOM   3150  O   VAL A 201      16.843  -6.936   0.549  1.00  1.17           O  
ATOM   3151  CB  VAL A 201      18.827  -9.005  -1.134  1.00  1.17           C  
ATOM   3152  CG1 VAL A 201      18.964  -9.299   0.351  1.00  1.17           C  
ATOM   3153  CG2 VAL A 201      18.755 -10.316  -1.928  1.00  1.17           C  
ATOM   3154  H   VAL A 201      18.359  -7.770  -3.355  1.00  1.17           H  
ATOM   3155  HA  VAL A 201      16.683  -8.771  -1.182  1.00  1.17           H  
ATOM   3156  HB  VAL A 201      19.705  -8.440  -1.447  1.00  1.17           H  
ATOM   3157 1HG1 VAL A 201      19.856  -9.886   0.522  1.00  1.17           H  
ATOM   3158 2HG1 VAL A 201      19.035  -8.366   0.891  1.00  1.17           H  
ATOM   3159 3HG1 VAL A 201      18.100  -9.853   0.695  1.00  1.17           H  
ATOM   3160 1HG2 VAL A 201      19.660 -10.896  -1.751  1.00  1.17           H  
ATOM   3161 2HG2 VAL A 201      17.890 -10.883  -1.618  1.00  1.17           H  
ATOM   3162 3HG2 VAL A 201      18.673 -10.102  -2.976  1.00  1.17           H  
ATOM   3163  N   MET A 202      18.345  -5.926  -0.792  1.00  1.19           N  
ATOM   3164  CA  MET A 202      18.503  -4.749   0.058  1.00  1.19           C  
ATOM   3165  C   MET A 202      17.231  -3.942   0.254  1.00  1.19           C  
ATOM   3166  O   MET A 202      17.019  -3.373   1.324  1.00  1.19           O  
ATOM   3167  CB  MET A 202      19.598  -3.840  -0.493  1.00  1.19           C  
ATOM   3168  CG  MET A 202      20.982  -4.406  -0.369  1.00  1.19           C  
ATOM   3169  SD  MET A 202      21.438  -4.665   1.320  1.00  1.19           S  
ATOM   3170  CE  MET A 202      23.148  -5.002   1.111  1.00  1.19           C  
ATOM   3171  H   MET A 202      18.886  -5.988  -1.649  1.00  1.19           H  
ATOM   3172  HA  MET A 202      18.822  -5.093   1.038  1.00  1.19           H  
ATOM   3173 1HB  MET A 202      19.411  -3.657  -1.554  1.00  1.19           H  
ATOM   3174 2HB  MET A 202      19.573  -2.879   0.018  1.00  1.19           H  
ATOM   3175 1HG  MET A 202      21.016  -5.364  -0.866  1.00  1.19           H  
ATOM   3176 2HG  MET A 202      21.712  -3.745  -0.840  1.00  1.19           H  
ATOM   3177 1HE  MET A 202      23.611  -5.178   2.083  1.00  1.19           H  
ATOM   3178 2HE  MET A 202      23.272  -5.872   0.483  1.00  1.19           H  
ATOM   3179 3HE  MET A 202      23.615  -4.157   0.629  1.00  1.19           H  
ATOM   3180  N   GLN A 203      16.318  -3.959  -0.709  1.00  1.19           N  
ATOM   3181  CA  GLN A 203      15.065  -3.219  -0.528  1.00  1.19           C  
ATOM   3182  C   GLN A 203      14.240  -3.746   0.677  1.00  1.19           C  
ATOM   3183  O   GLN A 203      13.335  -3.048   1.175  1.00  1.19           O  
ATOM   3184  CB  GLN A 203      14.205  -3.278  -1.788  1.00  1.19           C  
ATOM   3185  CG  GLN A 203      13.602  -4.607  -2.027  1.00  1.19           C  
ATOM   3186  CD  GLN A 203      12.840  -4.694  -3.319  1.00  1.19           C  
ATOM   3187  OE1 GLN A 203      12.020  -3.823  -3.641  1.00  1.19           O  
ATOM   3188  NE2 GLN A 203      13.100  -5.750  -4.072  1.00  1.19           N  
ATOM   3189  H   GLN A 203      16.525  -4.423  -1.599  1.00  1.19           H  
ATOM   3190  HA  GLN A 203      15.314  -2.176  -0.335  1.00  1.19           H  
ATOM   3191 1HB  GLN A 203      13.407  -2.542  -1.724  1.00  1.19           H  
ATOM   3192 2HB  GLN A 203      14.820  -3.033  -2.657  1.00  1.19           H  
ATOM   3193 1HG  GLN A 203      14.391  -5.349  -2.030  1.00  1.19           H  
ATOM   3194 2HG  GLN A 203      12.907  -4.807  -1.222  1.00  1.19           H  
ATOM   3195 1HE2 GLN A 203      12.636  -5.875  -4.945  1.00  1.19           H  
ATOM   3196 2HE2 GLN A 203      13.795  -6.429  -3.747  1.00  1.19           H  
ATOM   3197  N   TYR A 204      14.543  -4.984   1.130  1.00  1.17           N  
ATOM   3198  CA  TYR A 204      13.856  -5.622   2.241  1.00  1.17           C  
ATOM   3199  C   TYR A 204      14.736  -5.644   3.483  1.00  1.17           C  
ATOM   3200  O   TYR A 204      14.362  -6.221   4.515  1.00  1.17           O  
ATOM   3201  CB  TYR A 204      13.459  -7.048   1.876  1.00  1.17           C  
ATOM   3202  CG  TYR A 204      12.495  -7.121   0.725  1.00  1.17           C  
ATOM   3203  CD1 TYR A 204      12.885  -7.713  -0.463  1.00  1.17           C  
ATOM   3204  CD2 TYR A 204      11.224  -6.576   0.845  1.00  1.17           C  
ATOM   3205  CE1 TYR A 204      12.004  -7.776  -1.520  1.00  1.17           C  
ATOM   3206  CE2 TYR A 204      10.345  -6.634  -0.215  1.00  1.17           C  
ATOM   3207  CZ  TYR A 204      10.733  -7.234  -1.395  1.00  1.17           C  
ATOM   3208  OH  TYR A 204       9.862  -7.299  -2.456  1.00  1.17           O  
ATOM   3209  H   TYR A 204      15.309  -5.510   0.706  1.00  1.17           H  
ATOM   3210  HA  TYR A 204      12.959  -5.049   2.474  1.00  1.17           H  
ATOM   3211 1HB  TYR A 204      14.357  -7.613   1.604  1.00  1.17           H  
ATOM   3212 2HB  TYR A 204      13.006  -7.537   2.738  1.00  1.17           H  
ATOM   3213  HD1 TYR A 204      13.891  -8.131  -0.564  1.00  1.17           H  
ATOM   3214  HD2 TYR A 204      10.921  -6.100   1.774  1.00  1.17           H  
ATOM   3215  HE1 TYR A 204      12.314  -8.244  -2.453  1.00  1.17           H  
ATOM   3216  HE2 TYR A 204       9.347  -6.205  -0.121  1.00  1.17           H  
ATOM   3217  HH  TYR A 204      10.301  -7.718  -3.200  1.00  1.17           H  
ATOM   3218  N   ALA A 205      15.889  -4.963   3.411  1.00  1.14           N  
ATOM   3219  CA  ALA A 205      16.789  -4.909   4.540  1.00  1.14           C  
ATOM   3220  C   ALA A 205      16.096  -4.415   5.784  1.00  1.14           C  
ATOM   3221  O   ALA A 205      16.215  -5.080   6.792  1.00  1.14           O  
ATOM   3222  CB  ALA A 205      18.014  -4.040   4.264  1.00  1.14           C  
ATOM   3223  H   ALA A 205      16.153  -4.475   2.559  1.00  1.14           H  
ATOM   3224  HA  ALA A 205      17.116  -5.921   4.748  1.00  1.14           H  
ATOM   3225 1HB  ALA A 205      18.648  -4.074   5.141  1.00  1.14           H  
ATOM   3226 2HB  ALA A 205      18.551  -4.429   3.403  1.00  1.14           H  
ATOM   3227 3HB  ALA A 205      17.762  -3.029   4.063  1.00  1.14           H  
ATOM   3228  N   PRO A 206      15.251  -3.361   5.766  1.00  1.09           N  
ATOM   3229  CA  PRO A 206      14.564  -2.844   6.933  1.00  1.09           C  
ATOM   3230  C   PRO A 206      13.802  -3.922   7.706  1.00  1.09           C  
ATOM   3231  O   PRO A 206      13.641  -3.830   8.923  1.00  1.09           O  
ATOM   3232  CB  PRO A 206      13.603  -1.858   6.301  1.00  1.09           C  
ATOM   3233  CG  PRO A 206      14.299  -1.440   5.024  1.00  1.09           C  
ATOM   3234  CD  PRO A 206      14.925  -2.614   4.525  1.00  1.09           C  
ATOM   3235  HA  PRO A 206      15.276  -2.315   7.580  1.00  1.09           H  
ATOM   3236 1HB  PRO A 206      12.634  -2.343   6.123  1.00  1.09           H  
ATOM   3237 2HB  PRO A 206      13.422  -1.022   6.990  1.00  1.09           H  
ATOM   3238 1HG  PRO A 206      13.605  -1.140   4.307  1.00  1.09           H  
ATOM   3239 2HG  PRO A 206      14.951  -0.610   5.159  1.00  1.09           H  
ATOM   3240 1HD  PRO A 206      14.142  -3.104   3.947  1.00  1.09           H  
ATOM   3241 2HD  PRO A 206      15.770  -2.328   3.920  1.00  1.09           H  
ATOM   3242  N   ILE A 207      13.327  -4.956   7.006  1.00  1.03           N  
ATOM   3243  CA  ILE A 207      12.568  -6.005   7.660  1.00  1.03           C  
ATOM   3244  C   ILE A 207      13.554  -6.945   8.317  1.00  1.03           C  
ATOM   3245  O   ILE A 207      13.397  -7.340   9.475  1.00  1.03           O  
ATOM   3246  CB  ILE A 207      11.742  -6.797   6.646  1.00  1.03           C  
ATOM   3247  CG1 ILE A 207      10.715  -5.904   5.981  1.00  1.03           C  
ATOM   3248  CG2 ILE A 207      11.054  -7.957   7.362  1.00  1.03           C  
ATOM   3249  CD1 ILE A 207      10.078  -6.552   4.779  1.00  1.03           C  
ATOM   3250  H   ILE A 207      13.518  -5.057   6.014  1.00  1.03           H  
ATOM   3251  HA  ILE A 207      11.919  -5.573   8.417  1.00  1.03           H  
ATOM   3252  HB  ILE A 207      12.393  -7.190   5.868  1.00  1.03           H  
ATOM   3253 1HG1 ILE A 207       9.941  -5.650   6.701  1.00  1.03           H  
ATOM   3254 2HG1 ILE A 207      11.207  -4.983   5.659  1.00  1.03           H  
ATOM   3255 1HG2 ILE A 207      10.475  -8.536   6.647  1.00  1.03           H  
ATOM   3256 2HG2 ILE A 207      11.810  -8.580   7.811  1.00  1.03           H  
ATOM   3257 3HG2 ILE A 207      10.395  -7.571   8.138  1.00  1.03           H  
ATOM   3258 1HD1 ILE A 207       9.357  -5.869   4.333  1.00  1.03           H  
ATOM   3259 2HD1 ILE A 207      10.854  -6.790   4.050  1.00  1.03           H  
ATOM   3260 3HD1 ILE A 207       9.573  -7.467   5.082  1.00  1.03           H  
ATOM   3261  N   GLY A 208      14.577  -7.296   7.548  1.00  0.97           N  
ATOM   3262  CA  GLY A 208      15.627  -8.189   7.990  1.00  0.97           C  
ATOM   3263  C   GLY A 208      16.341  -7.644   9.218  1.00  0.97           C  
ATOM   3264  O   GLY A 208      16.462  -8.326  10.231  1.00  0.97           O  
ATOM   3265  H   GLY A 208      14.633  -6.904   6.606  1.00  0.97           H  
ATOM   3266 1HA  GLY A 208      15.207  -9.173   8.201  1.00  0.97           H  
ATOM   3267 2HA  GLY A 208      16.345  -8.310   7.182  1.00  0.97           H  
ATOM   3268  N   VAL A 209      16.803  -6.400   9.137  1.00  0.92           N  
ATOM   3269  CA  VAL A 209      17.568  -5.810  10.225  1.00  0.92           C  
ATOM   3270  C   VAL A 209      16.690  -5.556  11.448  1.00  0.92           C  
ATOM   3271  O   VAL A 209      17.160  -5.732  12.576  1.00  0.92           O  
ATOM   3272  CB  VAL A 209      18.239  -4.529   9.708  1.00  0.92           C  
ATOM   3273  CG1 VAL A 209      19.066  -4.928   8.446  1.00  0.92           C  
ATOM   3274  CG2 VAL A 209      17.193  -3.460   9.425  1.00  0.92           C  
ATOM   3275  H   VAL A 209      16.640  -5.877   8.289  1.00  0.92           H  
ATOM   3276  HA  VAL A 209      18.353  -6.504  10.508  1.00  0.92           H  
ATOM   3277  HB  VAL A 209      18.941  -4.144  10.441  1.00  0.92           H  
ATOM   3278 1HG1 VAL A 209      19.568  -4.087   8.024  1.00  0.92           H  
ATOM   3279 2HG1 VAL A 209      19.803  -5.683   8.735  1.00  0.92           H  
ATOM   3280 3HG1 VAL A 209      18.417  -5.345   7.696  1.00  0.92           H  
ATOM   3281 1HG2 VAL A 209      17.650  -2.575   9.030  1.00  0.92           H  
ATOM   3282 2HG2 VAL A 209      16.512  -3.837   8.728  1.00  0.92           H  
ATOM   3283 3HG2 VAL A 209      16.668  -3.198  10.333  1.00  0.92           H  
ATOM   3284  N   PHE A 210      15.384  -5.261  11.245  1.00  0.88           N  
ATOM   3285  CA  PHE A 210      14.464  -5.159  12.369  1.00  0.88           C  
ATOM   3286  C   PHE A 210      14.475  -6.489  13.081  1.00  0.88           C  
ATOM   3287  O   PHE A 210      14.696  -6.574  14.289  1.00  0.88           O  
ATOM   3288  CB  PHE A 210      13.021  -4.912  11.882  1.00  0.88           C  
ATOM   3289  CG  PHE A 210      11.920  -4.948  12.951  1.00  0.88           C  
ATOM   3290  CD1 PHE A 210      11.454  -3.795  13.558  1.00  0.88           C  
ATOM   3291  CD2 PHE A 210      11.368  -6.173  13.362  1.00  0.88           C  
ATOM   3292  CE1 PHE A 210      10.466  -3.854  14.531  1.00  0.88           C  
ATOM   3293  CE2 PHE A 210      10.395  -6.229  14.334  1.00  0.88           C  
ATOM   3294  CZ  PHE A 210       9.945  -5.067  14.915  1.00  0.88           C  
ATOM   3295  H   PHE A 210      15.013  -5.081  10.311  1.00  0.88           H  
ATOM   3296  HA  PHE A 210      14.792  -4.368  13.042  1.00  0.88           H  
ATOM   3297 1HB  PHE A 210      12.984  -3.933  11.407  1.00  0.88           H  
ATOM   3298 2HB  PHE A 210      12.767  -5.633  11.121  1.00  0.88           H  
ATOM   3299  HD1 PHE A 210      11.866  -2.837  13.258  1.00  0.88           H  
ATOM   3300  HD2 PHE A 210      11.713  -7.093  12.906  1.00  0.88           H  
ATOM   3301  HE1 PHE A 210      10.109  -2.940  14.995  1.00  0.88           H  
ATOM   3302  HE2 PHE A 210       9.982  -7.191  14.637  1.00  0.88           H  
ATOM   3303  HZ  PHE A 210       9.177  -5.105  15.676  1.00  0.88           H  
ATOM   3304  N   ALA A 211      14.249  -7.548  12.299  1.00  0.85           N  
ATOM   3305  CA  ALA A 211      14.161  -8.894  12.810  1.00  0.85           C  
ATOM   3306  C   ALA A 211      15.429  -9.393  13.469  1.00  0.85           C  
ATOM   3307  O   ALA A 211      15.367 -10.083  14.495  1.00  0.85           O  
ATOM   3308  CB  ALA A 211      13.795  -9.814  11.677  1.00  0.85           C  
ATOM   3309  H   ALA A 211      14.098  -7.410  11.298  1.00  0.85           H  
ATOM   3310  HA  ALA A 211      13.388  -8.897  13.561  1.00  0.85           H  
ATOM   3311 1HB  ALA A 211      13.699 -10.813  12.050  1.00  0.85           H  
ATOM   3312 2HB  ALA A 211      12.858  -9.494  11.227  1.00  0.85           H  
ATOM   3313 3HB  ALA A 211      14.570  -9.783  10.934  1.00  0.85           H  
ATOM   3314  N   LEU A 212      16.586  -9.054  12.909  1.00  0.84           N  
ATOM   3315  CA  LEU A 212      17.816  -9.541  13.496  1.00  0.84           C  
ATOM   3316  C   LEU A 212      18.008  -8.976  14.881  1.00  0.84           C  
ATOM   3317  O   LEU A 212      18.239  -9.724  15.835  1.00  0.84           O  
ATOM   3318  CB  LEU A 212      19.016  -9.127  12.633  1.00  0.84           C  
ATOM   3319  CG  LEU A 212      19.174  -9.841  11.308  1.00  0.84           C  
ATOM   3320  CD1 LEU A 212      20.240  -9.144  10.469  1.00  0.84           C  
ATOM   3321  CD2 LEU A 212      19.546 -11.286  11.584  1.00  0.84           C  
ATOM   3322  H   LEU A 212      16.598  -8.494  12.058  1.00  0.84           H  
ATOM   3323  HA  LEU A 212      17.768 -10.626  13.561  1.00  0.84           H  
ATOM   3324 1HB  LEU A 212      18.927  -8.061  12.420  1.00  0.84           H  
ATOM   3325 2HB  LEU A 212      19.927  -9.283  13.209  1.00  0.84           H  
ATOM   3326  HG  LEU A 212      18.258  -9.804  10.768  1.00  0.84           H  
ATOM   3327 1HD1 LEU A 212      20.341  -9.646   9.521  1.00  0.84           H  
ATOM   3328 2HD1 LEU A 212      19.952  -8.117  10.291  1.00  0.84           H  
ATOM   3329 3HD1 LEU A 212      21.191  -9.166  10.995  1.00  0.84           H  
ATOM   3330 1HD2 LEU A 212      19.656 -11.823  10.652  1.00  0.84           H  
ATOM   3331 2HD2 LEU A 212      20.485 -11.322  12.133  1.00  0.84           H  
ATOM   3332 3HD2 LEU A 212      18.762 -11.756  12.177  1.00  0.84           H  
ATOM   3333  N   ILE A 213      17.883  -7.660  15.008  1.00  0.83           N  
ATOM   3334  CA  ILE A 213      18.097  -7.085  16.312  1.00  0.83           C  
ATOM   3335  C   ILE A 213      16.951  -7.400  17.270  1.00  0.83           C  
ATOM   3336  O   ILE A 213      17.195  -7.621  18.459  1.00  0.83           O  
ATOM   3337  CB  ILE A 213      18.385  -5.581  16.215  1.00  0.83           C  
ATOM   3338  CG1 ILE A 213      18.964  -5.087  17.544  1.00  0.83           C  
ATOM   3339  CG2 ILE A 213      17.162  -4.831  15.900  1.00  0.83           C  
ATOM   3340  CD1 ILE A 213      20.305  -5.702  17.912  1.00  0.83           C  
ATOM   3341  H   ILE A 213      17.657  -7.068  14.203  1.00  0.83           H  
ATOM   3342  HA  ILE A 213      18.995  -7.538  16.724  1.00  0.83           H  
ATOM   3343  HB  ILE A 213      19.122  -5.404  15.436  1.00  0.83           H  
ATOM   3344 1HG1 ILE A 213      19.091  -4.011  17.487  1.00  0.83           H  
ATOM   3345 2HG1 ILE A 213      18.251  -5.308  18.328  1.00  0.83           H  
ATOM   3346 1HG2 ILE A 213      17.390  -3.774  15.839  1.00  0.83           H  
ATOM   3347 2HG2 ILE A 213      16.752  -5.164  14.958  1.00  0.83           H  
ATOM   3348 3HG2 ILE A 213      16.462  -5.003  16.676  1.00  0.83           H  
ATOM   3349 1HD1 ILE A 213      20.633  -5.295  18.864  1.00  0.83           H  
ATOM   3350 2HD1 ILE A 213      20.200  -6.781  17.997  1.00  0.83           H  
ATOM   3351 3HD1 ILE A 213      21.040  -5.472  17.144  1.00  0.83           H  
ATOM   3352  N   ALA A 214      15.708  -7.493  16.759  1.00  0.83           N  
ATOM   3353  CA  ALA A 214      14.576  -7.794  17.621  1.00  0.83           C  
ATOM   3354  C   ALA A 214      14.764  -9.147  18.282  1.00  0.83           C  
ATOM   3355  O   ALA A 214      14.499  -9.303  19.475  1.00  0.83           O  
ATOM   3356  CB  ALA A 214      13.271  -7.779  16.828  1.00  0.83           C  
ATOM   3357  H   ALA A 214      15.533  -7.312  15.773  1.00  0.83           H  
ATOM   3358  HA  ALA A 214      14.531  -7.034  18.395  1.00  0.83           H  
ATOM   3359 1HB  ALA A 214      12.434  -7.991  17.493  1.00  0.83           H  
ATOM   3360 2HB  ALA A 214      13.135  -6.800  16.372  1.00  0.83           H  
ATOM   3361 3HB  ALA A 214      13.320  -8.538  16.051  1.00  0.83           H  
ATOM   3362  N   HIS A 215      15.261 -10.131  17.532  1.00  0.84           N  
ATOM   3363  CA  HIS A 215      15.492 -11.436  18.122  1.00  0.84           C  
ATOM   3364  C   HIS A 215      16.575 -11.394  19.178  1.00  0.84           C  
ATOM   3365  O   HIS A 215      16.413 -11.960  20.259  1.00  0.84           O  
ATOM   3366  CB  HIS A 215      15.792 -12.500  17.079  1.00  0.84           C  
ATOM   3367  CG  HIS A 215      15.992 -13.855  17.707  1.00  0.84           C  
ATOM   3368  ND1 HIS A 215      17.238 -14.394  17.944  1.00  0.84           N  
ATOM   3369  CD2 HIS A 215      15.098 -14.737  18.200  1.00  0.84           C  
ATOM   3370  CE1 HIS A 215      17.102 -15.573  18.530  1.00  0.84           C  
ATOM   3371  NE2 HIS A 215      15.808 -15.815  18.694  1.00  0.84           N  
ATOM   3372  H   HIS A 215      15.458  -9.985  16.539  1.00  0.84           H  
ATOM   3373  HA  HIS A 215      14.596 -11.758  18.634  1.00  0.84           H  
ATOM   3374 1HB  HIS A 215      14.965 -12.558  16.365  1.00  0.84           H  
ATOM   3375 2HB  HIS A 215      16.690 -12.224  16.521  1.00  0.84           H  
ATOM   3376  HD1 HIS A 215      18.116 -13.964  17.724  1.00  0.84           H  
ATOM   3377  HD2 HIS A 215      14.016 -14.718  18.258  1.00  0.84           H  
ATOM   3378  HE1 HIS A 215      17.976 -16.167  18.796  1.00  0.84           H  
ATOM   3379  N   VAL A 216      17.681 -10.714  18.897  1.00  0.86           N  
ATOM   3380  CA  VAL A 216      18.775 -10.691  19.858  1.00  0.86           C  
ATOM   3381  C   VAL A 216      18.312 -10.067  21.181  1.00  0.86           C  
ATOM   3382  O   VAL A 216      18.503 -10.637  22.268  1.00  0.86           O  
ATOM   3383  CB  VAL A 216      19.931  -9.857  19.266  1.00  0.86           C  
ATOM   3384  CG1 VAL A 216      20.995  -9.630  20.263  1.00  0.86           C  
ATOM   3385  CG2 VAL A 216      20.508 -10.568  18.084  1.00  0.86           C  
ATOM   3386  H   VAL A 216      17.782 -10.242  17.993  1.00  0.86           H  
ATOM   3387  HA  VAL A 216      19.108 -11.712  20.036  1.00  0.86           H  
ATOM   3388  HB  VAL A 216      19.537  -8.888  18.966  1.00  0.86           H  
ATOM   3389 1HG1 VAL A 216      21.791  -9.028  19.828  1.00  0.86           H  
ATOM   3390 2HG1 VAL A 216      20.598  -9.139  21.112  1.00  0.86           H  
ATOM   3391 3HG1 VAL A 216      21.392 -10.592  20.556  1.00  0.86           H  
ATOM   3392 1HG2 VAL A 216      21.304  -9.970  17.658  1.00  0.86           H  
ATOM   3393 2HG2 VAL A 216      20.904 -11.530  18.403  1.00  0.86           H  
ATOM   3394 3HG2 VAL A 216      19.742 -10.727  17.347  1.00  0.86           H  
ATOM   3395  N   MET A 217      17.635  -8.926  21.069  1.00  0.91           N  
ATOM   3396  CA  MET A 217      17.131  -8.191  22.218  1.00  0.91           C  
ATOM   3397  C   MET A 217      15.970  -8.875  22.953  1.00  0.91           C  
ATOM   3398  O   MET A 217      15.812  -8.669  24.154  1.00  0.91           O  
ATOM   3399  CB  MET A 217      16.696  -6.813  21.757  1.00  0.91           C  
ATOM   3400  CG  MET A 217      17.779  -5.842  21.281  1.00  0.91           C  
ATOM   3401  SD  MET A 217      19.010  -5.368  22.488  1.00  0.91           S  
ATOM   3402  CE  MET A 217      20.337  -6.447  22.106  1.00  0.91           C  
ATOM   3403  H   MET A 217      17.485  -8.533  20.138  1.00  0.91           H  
ATOM   3404  HA  MET A 217      17.946  -8.085  22.927  1.00  0.91           H  
ATOM   3405 1HB  MET A 217      16.049  -6.943  20.902  1.00  0.91           H  
ATOM   3406 2HB  MET A 217      16.119  -6.353  22.526  1.00  0.91           H  
ATOM   3407 1HG  MET A 217      18.289  -6.296  20.435  1.00  0.91           H  
ATOM   3408 2HG  MET A 217      17.300  -4.944  20.943  1.00  0.91           H  
ATOM   3409 1HE  MET A 217      21.179  -6.230  22.757  1.00  0.91           H  
ATOM   3410 2HE  MET A 217      20.004  -7.454  22.266  1.00  0.91           H  
ATOM   3411 3HE  MET A 217      20.637  -6.319  21.072  1.00  0.91           H  
ATOM   3412  N   ALA A 218      15.141  -9.663  22.245  1.00  1.01           N  
ATOM   3413  CA  ALA A 218      14.009 -10.352  22.881  1.00  1.01           C  
ATOM   3414  C   ALA A 218      14.395 -11.692  23.489  1.00  1.01           C  
ATOM   3415  O   ALA A 218      13.882 -12.081  24.535  1.00  1.01           O  
ATOM   3416  CB  ALA A 218      12.905 -10.604  21.885  1.00  1.01           C  
ATOM   3417  H   ALA A 218      15.269  -9.768  21.240  1.00  1.01           H  
ATOM   3418  HA  ALA A 218      13.639  -9.712  23.677  1.00  1.01           H  
ATOM   3419 1HB  ALA A 218      12.072 -11.080  22.391  1.00  1.01           H  
ATOM   3420 2HB  ALA A 218      12.578  -9.679  21.459  1.00  1.01           H  
ATOM   3421 3HB  ALA A 218      13.278 -11.254  21.097  1.00  1.01           H  
ATOM   3422  N   HIS A 219      15.269 -12.428  22.803  1.00  1.16           N  
ATOM   3423  CA  HIS A 219      15.703 -13.750  23.236  1.00  1.16           C  
ATOM   3424  C   HIS A 219      16.402 -13.657  24.578  1.00  1.16           C  
ATOM   3425  O   HIS A 219      16.129 -14.431  25.497  1.00  1.16           O  
ATOM   3426  CB  HIS A 219      16.641 -14.368  22.196  1.00  1.16           C  
ATOM   3427  CG  HIS A 219      17.141 -15.743  22.528  1.00  1.16           C  
ATOM   3428  ND1 HIS A 219      16.344 -16.872  22.438  1.00  1.16           N  
ATOM   3429  CD2 HIS A 219      18.358 -16.173  22.939  1.00  1.16           C  
ATOM   3430  CE1 HIS A 219      17.052 -17.934  22.780  1.00  1.16           C  
ATOM   3431  NE2 HIS A 219      18.276 -17.540  23.089  1.00  1.16           N  
ATOM   3432  H   HIS A 219      15.656 -12.072  21.934  1.00  1.16           H  
ATOM   3433  HA  HIS A 219      14.844 -14.404  23.350  1.00  1.16           H  
ATOM   3434 1HB  HIS A 219      16.120 -14.421  21.242  1.00  1.16           H  
ATOM   3435 2HB  HIS A 219      17.501 -13.713  22.053  1.00  1.16           H  
ATOM   3436  HD2 HIS A 219      19.236 -15.553  23.116  1.00  1.16           H  
ATOM   3437  HE1 HIS A 219      16.687 -18.961  22.803  1.00  1.16           H  
ATOM   3438  HE2 HIS A 219      19.032 -18.141  23.386  1.00  1.16           H  
ATOM   3439  N   GLN A 220      17.341 -12.727  24.669  1.00  1.36           N  
ATOM   3440  CA  GLN A 220      18.115 -12.507  25.873  1.00  1.36           C  
ATOM   3441  C   GLN A 220      17.348 -11.538  26.753  1.00  1.36           C  
ATOM   3442  O   GLN A 220      16.391 -10.927  26.289  1.00  1.36           O  
ATOM   3443  CB  GLN A 220      19.463 -11.948  25.488  1.00  1.36           C  
ATOM   3444  CG  GLN A 220      20.266 -12.888  24.654  1.00  1.36           C  
ATOM   3445  CD  GLN A 220      21.532 -12.281  24.223  1.00  1.36           C  
ATOM   3446  OE1 GLN A 220      22.533 -12.217  24.952  1.00  1.36           O  
ATOM   3447  NE2 GLN A 220      21.483 -11.794  23.003  1.00  1.36           N  
ATOM   3448  H   GLN A 220      17.532 -12.118  23.868  1.00  1.36           H  
ATOM   3449  HA  GLN A 220      18.239 -13.448  26.406  1.00  1.36           H  
ATOM   3450 1HB  GLN A 220      19.316 -11.029  24.915  1.00  1.36           H  
ATOM   3451 2HB  GLN A 220      20.022 -11.694  26.380  1.00  1.36           H  
ATOM   3452 1HG  GLN A 220      20.478 -13.788  25.226  1.00  1.36           H  
ATOM   3453 2HG  GLN A 220      19.685 -13.127  23.761  1.00  1.36           H  
ATOM   3454 1HE2 GLN A 220      22.284 -11.312  22.594  1.00  1.36           H  
ATOM   3455 2HE2 GLN A 220      20.620 -11.869  22.488  1.00  1.36           H  
ATOM   3456  N   GLY A 221      17.697 -11.426  28.028  1.00  1.58           N  
ATOM   3457  CA  GLY A 221      16.989 -10.448  28.834  1.00  1.58           C  
ATOM   3458  C   GLY A 221      17.683  -9.116  28.650  1.00  1.58           C  
ATOM   3459  O   GLY A 221      18.629  -9.019  27.870  1.00  1.58           O  
ATOM   3460  H   GLY A 221      18.483 -11.943  28.428  1.00  1.58           H  
ATOM   3461 1HA  GLY A 221      15.948 -10.381  28.516  1.00  1.58           H  
ATOM   3462 2HA  GLY A 221      17.000 -10.744  29.881  1.00  1.58           H  
ATOM   3463  N   VAL A 222      17.292  -8.115  29.431  1.00  1.78           N  
ATOM   3464  CA  VAL A 222      17.873  -6.774  29.330  1.00  1.78           C  
ATOM   3465  C   VAL A 222      19.380  -6.751  29.572  1.00  1.78           C  
ATOM   3466  O   VAL A 222      20.067  -5.821  29.160  1.00  1.78           O  
ATOM   3467  CB  VAL A 222      17.167  -5.800  30.261  1.00  1.78           C  
ATOM   3468  CG1 VAL A 222      17.534  -6.078  31.710  1.00  1.78           C  
ATOM   3469  CG2 VAL A 222      17.539  -4.388  29.858  1.00  1.78           C  
ATOM   3470  H   VAL A 222      16.528  -8.268  30.076  1.00  1.78           H  
ATOM   3471  HA  VAL A 222      17.699  -6.421  28.312  1.00  1.78           H  
ATOM   3472  HB  VAL A 222      16.110  -5.935  30.161  1.00  1.78           H  
ATOM   3473 1HG1 VAL A 222      17.004  -5.378  32.356  1.00  1.78           H  
ATOM   3474 2HG1 VAL A 222      17.250  -7.096  31.970  1.00  1.78           H  
ATOM   3475 3HG1 VAL A 222      18.606  -5.952  31.850  1.00  1.78           H  
ATOM   3476 1HG2 VAL A 222      17.025  -3.679  30.503  1.00  1.78           H  
ATOM   3477 2HG2 VAL A 222      18.617  -4.256  29.959  1.00  1.78           H  
ATOM   3478 3HG2 VAL A 222      17.248  -4.214  28.820  1.00  1.78           H  
ATOM   3479  N   HIS A 223      19.908  -7.783  30.226  1.00  1.89           N  
ATOM   3480  CA  HIS A 223      21.339  -7.910  30.467  1.00  1.89           C  
ATOM   3481  C   HIS A 223      22.164  -7.772  29.173  1.00  1.89           C  
ATOM   3482  O   HIS A 223      23.329  -7.360  29.214  1.00  1.89           O  
ATOM   3483  CB  HIS A 223      21.639  -9.259  31.142  1.00  1.89           C  
ATOM   3484  CG  HIS A 223      21.237 -10.487  30.322  1.00  1.89           C  
ATOM   3485  ND1 HIS A 223      22.075 -11.094  29.412  1.00  1.89           N  
ATOM   3486  CD2 HIS A 223      20.095 -11.215  30.330  1.00  1.89           C  
ATOM   3487  CE1 HIS A 223      21.457 -12.137  28.869  1.00  1.89           C  
ATOM   3488  NE2 HIS A 223      20.240 -12.240  29.411  1.00  1.89           N  
ATOM   3489  H   HIS A 223      19.290  -8.509  30.549  1.00  1.89           H  
ATOM   3490  HA  HIS A 223      21.657  -7.118  31.145  1.00  1.89           H  
ATOM   3491 1HB  HIS A 223      22.707  -9.328  31.350  1.00  1.89           H  
ATOM   3492 2HB  HIS A 223      21.118  -9.305  32.097  1.00  1.89           H  
ATOM   3493  HD1 HIS A 223      23.006 -10.810  29.184  1.00  1.89           H  
ATOM   3494  HD2 HIS A 223      19.174 -11.118  30.899  1.00  1.89           H  
ATOM   3495  HE1 HIS A 223      21.958 -12.742  28.110  1.00  1.89           H  
ATOM   3496  N   VAL A 224      21.551  -8.075  28.025  1.00  1.86           N  
ATOM   3497  CA  VAL A 224      22.180  -7.987  26.714  1.00  1.86           C  
ATOM   3498  C   VAL A 224      22.682  -6.567  26.391  1.00  1.86           C  
ATOM   3499  O   VAL A 224      23.565  -6.394  25.556  1.00  1.86           O  
ATOM   3500  CB  VAL A 224      21.231  -8.529  25.647  1.00  1.86           C  
ATOM   3501  CG1 VAL A 224      20.084  -7.606  25.423  1.00  1.86           C  
ATOM   3502  CG2 VAL A 224      21.992  -8.740  24.364  1.00  1.86           C  
ATOM   3503  H   VAL A 224      20.576  -8.385  28.059  1.00  1.86           H  
ATOM   3504  HA  VAL A 224      23.037  -8.658  26.726  1.00  1.86           H  
ATOM   3505  HB  VAL A 224      20.820  -9.462  25.998  1.00  1.86           H  
ATOM   3506 1HG1 VAL A 224      19.418  -8.040  24.686  1.00  1.86           H  
ATOM   3507 2HG1 VAL A 224      19.542  -7.446  26.342  1.00  1.86           H  
ATOM   3508 3HG1 VAL A 224      20.449  -6.694  25.075  1.00  1.86           H  
ATOM   3509 1HG2 VAL A 224      21.323  -9.138  23.610  1.00  1.86           H  
ATOM   3510 2HG2 VAL A 224      22.390  -7.798  24.031  1.00  1.86           H  
ATOM   3511 3HG2 VAL A 224      22.812  -9.440  24.533  1.00  1.86           H  
ATOM   3512  N   VAL A 225      22.098  -5.553  27.038  1.00  1.71           N  
ATOM   3513  CA  VAL A 225      22.494  -4.158  26.879  1.00  1.71           C  
ATOM   3514  C   VAL A 225      23.062  -3.569  28.186  1.00  1.71           C  
ATOM   3515  O   VAL A 225      22.983  -2.362  28.419  1.00  1.71           O  
ATOM   3516  CB  VAL A 225      21.333  -3.291  26.313  1.00  1.71           C  
ATOM   3517  CG1 VAL A 225      21.032  -3.661  24.884  1.00  1.71           C  
ATOM   3518  CG2 VAL A 225      20.078  -3.531  27.126  1.00  1.71           C  
ATOM   3519  H   VAL A 225      21.365  -5.759  27.717  1.00  1.71           H  
ATOM   3520  HA  VAL A 225      23.291  -4.122  26.137  1.00  1.71           H  
ATOM   3521  HB  VAL A 225      21.620  -2.241  26.354  1.00  1.71           H  
ATOM   3522 1HG1 VAL A 225      20.216  -3.041  24.511  1.00  1.71           H  
ATOM   3523 2HG1 VAL A 225      21.921  -3.503  24.271  1.00  1.71           H  
ATOM   3524 3HG1 VAL A 225      20.751  -4.665  24.836  1.00  1.71           H  
ATOM   3525 1HG2 VAL A 225      19.266  -2.922  26.736  1.00  1.71           H  
ATOM   3526 2HG2 VAL A 225      19.804  -4.583  27.057  1.00  1.71           H  
ATOM   3527 3HG2 VAL A 225      20.263  -3.270  28.168  1.00  1.71           H  
ATOM   3528  N   GLY A 226      23.668  -4.437  29.015  1.00  1.50           N  
ATOM   3529  CA  GLY A 226      24.339  -4.059  30.267  1.00  1.50           C  
ATOM   3530  C   GLY A 226      25.857  -3.925  30.061  1.00  1.50           C  
ATOM   3531  O   GLY A 226      26.319  -3.014  29.375  1.00  1.50           O  
ATOM   3532  H   GLY A 226      23.642  -5.431  28.784  1.00  1.50           H  
ATOM   3533 1HA  GLY A 226      23.928  -3.116  30.631  1.00  1.50           H  
ATOM   3534 2HA  GLY A 226      24.133  -4.815  31.025  1.00  1.50           H  
ATOM   3535  N   GLU A 227      26.644  -4.862  30.603  1.00  1.28           N  
ATOM   3536  CA  GLU A 227      28.113  -4.829  30.452  1.00  1.28           C  
ATOM   3537  C   GLU A 227      28.506  -4.851  28.969  1.00  1.28           C  
ATOM   3538  O   GLU A 227      29.524  -4.306  28.542  1.00  1.28           O  
ATOM   3539  CB  GLU A 227      28.689  -6.061  31.158  1.00  1.28           C  
ATOM   3540  CG  GLU A 227      28.264  -7.390  30.486  1.00  1.28           C  
ATOM   3541  CD  GLU A 227      28.575  -8.637  31.246  1.00  1.28           C  
ATOM   3542  OE1 GLU A 227      28.174  -8.735  32.379  1.00  1.28           O  
ATOM   3543  OE2 GLU A 227      29.202  -9.501  30.691  1.00  1.28           O  
ATOM   3544  H   GLU A 227      26.222  -5.599  31.152  1.00  1.28           H  
ATOM   3545  HA  GLU A 227      28.502  -3.917  30.908  1.00  1.28           H  
ATOM   3546 1HB  GLU A 227      29.782  -6.011  31.148  1.00  1.28           H  
ATOM   3547 2HB  GLU A 227      28.365  -6.081  32.197  1.00  1.28           H  
ATOM   3548 1HG  GLU A 227      27.194  -7.361  30.281  1.00  1.28           H  
ATOM   3549 2HG  GLU A 227      28.794  -7.457  29.539  1.00  1.28           H  
ATOM   3550  N   LEU A 228      27.628  -5.421  28.179  1.00  1.09           N  
ATOM   3551  CA  LEU A 228      27.793  -5.519  26.761  1.00  1.09           C  
ATOM   3552  C   LEU A 228      27.630  -4.148  26.101  1.00  1.09           C  
ATOM   3553  O   LEU A 228      28.203  -3.887  25.039  1.00  1.09           O  
ATOM   3554  CB  LEU A 228      26.843  -6.592  26.284  1.00  1.09           C  
ATOM   3555  CG  LEU A 228      27.254  -7.965  26.767  1.00  1.09           C  
ATOM   3556  CD1 LEU A 228      26.220  -8.985  26.363  1.00  1.09           C  
ATOM   3557  CD2 LEU A 228      28.663  -8.274  26.193  1.00  1.09           C  
ATOM   3558  H   LEU A 228      26.814  -5.836  28.608  1.00  1.09           H  
ATOM   3559  HA  LEU A 228      28.803  -5.867  26.561  1.00  1.09           H  
ATOM   3560 1HB  LEU A 228      25.847  -6.378  26.668  1.00  1.09           H  
ATOM   3561 2HB  LEU A 228      26.808  -6.628  25.253  1.00  1.09           H  
ATOM   3562  HG  LEU A 228      27.295  -7.971  27.844  1.00  1.09           H  
ATOM   3563 1HD1 LEU A 228      26.514  -9.967  26.731  1.00  1.09           H  
ATOM   3564 2HD1 LEU A 228      25.272  -8.709  26.797  1.00  1.09           H  
ATOM   3565 3HD1 LEU A 228      26.134  -9.018  25.286  1.00  1.09           H  
ATOM   3566 1HD2 LEU A 228      28.997  -9.237  26.531  1.00  1.09           H  
ATOM   3567 2HD2 LEU A 228      28.615  -8.267  25.110  1.00  1.09           H  
ATOM   3568 3HD2 LEU A 228      29.371  -7.517  26.529  1.00  1.09           H  
ATOM   3569  N   ALA A 229      26.856  -3.251  26.724  1.00  0.94           N  
ATOM   3570  CA  ALA A 229      26.727  -1.898  26.211  1.00  0.94           C  
ATOM   3571  C   ALA A 229      28.084  -1.228  26.306  1.00  0.94           C  
ATOM   3572  O   ALA A 229      28.450  -0.435  25.443  1.00  0.94           O  
ATOM   3573  CB  ALA A 229      25.693  -1.094  26.968  1.00  0.94           C  
ATOM   3574  H   ALA A 229      26.408  -3.471  27.605  1.00  0.94           H  
ATOM   3575  HA  ALA A 229      26.435  -1.952  25.163  1.00  0.94           H  
ATOM   3576 1HB  ALA A 229      25.631  -0.094  26.547  1.00  0.94           H  
ATOM   3577 2HB  ALA A 229      24.734  -1.580  26.879  1.00  0.94           H  
ATOM   3578 3HB  ALA A 229      25.968  -1.023  28.015  1.00  0.94           H  
ATOM   3579  N   LYS A 230      28.835  -1.550  27.371  1.00  0.83           N  
ATOM   3580  CA  LYS A 230      30.173  -0.968  27.540  1.00  0.83           C  
ATOM   3581  C   LYS A 230      31.094  -1.449  26.413  1.00  0.83           C  
ATOM   3582  O   LYS A 230      31.891  -0.672  25.877  1.00  0.83           O  
ATOM   3583  CB  LYS A 230      30.775  -1.304  28.901  1.00  0.83           C  
ATOM   3584  CG  LYS A 230      30.093  -0.631  30.074  1.00  0.83           C  
ATOM   3585  CD  LYS A 230      30.645  -1.148  31.400  1.00  0.83           C  
ATOM   3586  CE  LYS A 230      32.053  -0.614  31.696  1.00  0.83           C  
ATOM   3587  NZ  LYS A 230      32.542  -1.096  33.017  1.00  0.83           N  
ATOM   3588  H   LYS A 230      28.438  -2.197  28.061  1.00  0.83           H  
ATOM   3589  HA  LYS A 230      30.089   0.116  27.464  1.00  0.83           H  
ATOM   3590 1HB  LYS A 230      30.780  -2.370  29.064  1.00  0.83           H  
ATOM   3591 2HB  LYS A 230      31.814  -0.974  28.911  1.00  0.83           H  
ATOM   3592 1HG  LYS A 230      30.240   0.447  30.016  1.00  0.83           H  
ATOM   3593 2HG  LYS A 230      29.022  -0.844  30.029  1.00  0.83           H  
ATOM   3594 1HD  LYS A 230      29.974  -0.860  32.209  1.00  0.83           H  
ATOM   3595 2HD  LYS A 230      30.692  -2.240  31.362  1.00  0.83           H  
ATOM   3596 1HE  LYS A 230      32.742  -0.944  30.925  1.00  0.83           H  
ATOM   3597 2HE  LYS A 230      32.033   0.475  31.705  1.00  0.83           H  
ATOM   3598 1HZ  LYS A 230      33.474  -0.739  33.209  1.00  0.83           H  
ATOM   3599 2HZ  LYS A 230      31.917  -0.789  33.743  1.00  0.83           H  
ATOM   3600 3HZ  LYS A 230      32.573  -2.108  33.001  1.00  0.83           H  
ATOM   3601  N   VAL A 231      30.934  -2.720  26.002  1.00  0.76           N  
ATOM   3602  CA  VAL A 231      31.723  -3.243  24.878  1.00  0.76           C  
ATOM   3603  C   VAL A 231      31.342  -2.457  23.638  1.00  0.76           C  
ATOM   3604  O   VAL A 231      32.204  -1.994  22.888  1.00  0.76           O  
ATOM   3605  CB  VAL A 231      31.436  -4.738  24.593  1.00  0.76           C  
ATOM   3606  CG1 VAL A 231      32.143  -5.182  23.303  1.00  0.76           C  
ATOM   3607  CG2 VAL A 231      31.869  -5.564  25.723  1.00  0.76           C  
ATOM   3608  H   VAL A 231      30.283  -3.318  26.517  1.00  0.76           H  
ATOM   3609  HA  VAL A 231      32.783  -3.102  25.083  1.00  0.76           H  
ATOM   3610  HB  VAL A 231      30.376  -4.865  24.442  1.00  0.76           H  
ATOM   3611 1HG1 VAL A 231      31.914  -6.228  23.104  1.00  0.76           H  
ATOM   3612 2HG1 VAL A 231      31.797  -4.569  22.469  1.00  0.76           H  
ATOM   3613 3HG1 VAL A 231      33.216  -5.063  23.421  1.00  0.76           H  
ATOM   3614 1HG2 VAL A 231      31.646  -6.610  25.516  1.00  0.76           H  
ATOM   3615 2HG2 VAL A 231      32.934  -5.438  25.851  1.00  0.76           H  
ATOM   3616 3HG2 VAL A 231      31.341  -5.249  26.629  1.00  0.76           H  
ATOM   3617  N   THR A 232      30.035  -2.265  23.451  1.00  0.71           N  
ATOM   3618  CA  THR A 232      29.543  -1.534  22.301  1.00  0.71           C  
ATOM   3619  C   THR A 232      30.078  -0.121  22.294  1.00  0.71           C  
ATOM   3620  O   THR A 232      30.517   0.355  21.254  1.00  0.71           O  
ATOM   3621  CB  THR A 232      28.009  -1.490  22.263  1.00  0.71           C  
ATOM   3622  OG1 THR A 232      27.484  -2.819  22.191  1.00  0.71           O  
ATOM   3623  CG2 THR A 232      27.576  -0.703  21.044  1.00  0.71           C  
ATOM   3624  H   THR A 232      29.370  -2.672  24.109  1.00  0.71           H  
ATOM   3625  HA  THR A 232      29.905  -2.003  21.401  1.00  0.71           H  
ATOM   3626  HB  THR A 232      27.633  -1.007  23.155  1.00  0.71           H  
ATOM   3627  HG1 THR A 232      27.792  -3.325  22.969  1.00  0.71           H  
ATOM   3628 1HG2 THR A 232      26.493  -0.655  21.003  1.00  0.71           H  
ATOM   3629 2HG2 THR A 232      27.980   0.308  21.106  1.00  0.71           H  
ATOM   3630 3HG2 THR A 232      27.955  -1.188  20.147  1.00  0.71           H  
ATOM   3631  N   ALA A 233      30.059   0.559  23.440  1.00  0.68           N  
ATOM   3632  CA  ALA A 233      30.572   1.917  23.509  1.00  0.68           C  
ATOM   3633  C   ALA A 233      32.049   1.961  23.149  1.00  0.68           C  
ATOM   3634  O   ALA A 233      32.486   2.836  22.407  1.00  0.68           O  
ATOM   3635  CB  ALA A 233      30.381   2.479  24.907  1.00  0.68           C  
ATOM   3636  H   ALA A 233      29.669   0.127  24.269  1.00  0.68           H  
ATOM   3637  HA  ALA A 233      30.023   2.524  22.791  1.00  0.68           H  
ATOM   3638 1HB  ALA A 233      30.752   3.501  24.942  1.00  0.68           H  
ATOM   3639 2HB  ALA A 233      29.322   2.460  25.163  1.00  0.68           H  
ATOM   3640 3HB  ALA A 233      30.936   1.865  25.617  1.00  0.68           H  
ATOM   3641  N   ALA A 234      32.830   0.997  23.639  1.00  0.66           N  
ATOM   3642  CA  ALA A 234      34.248   0.976  23.325  1.00  0.66           C  
ATOM   3643  C   ALA A 234      34.467   0.803  21.825  1.00  0.66           C  
ATOM   3644  O   ALA A 234      35.319   1.474  21.225  1.00  0.66           O  
ATOM   3645  CB  ALA A 234      34.923  -0.127  24.111  1.00  0.66           C  
ATOM   3646  H   ALA A 234      32.440   0.288  24.262  1.00  0.66           H  
ATOM   3647  HA  ALA A 234      34.674   1.933  23.607  1.00  0.66           H  
ATOM   3648 1HB  ALA A 234      35.990  -0.135  23.895  1.00  0.66           H  
ATOM   3649 2HB  ALA A 234      34.765   0.041  25.176  1.00  0.66           H  
ATOM   3650 3HB  ALA A 234      34.485  -1.072  23.833  1.00  0.66           H  
ATOM   3651  N   VAL A 235      33.649  -0.045  21.197  1.00  0.65           N  
ATOM   3652  CA  VAL A 235      33.771  -0.257  19.766  1.00  0.65           C  
ATOM   3653  C   VAL A 235      33.275   0.969  18.999  1.00  0.65           C  
ATOM   3654  O   VAL A 235      33.988   1.483  18.151  1.00  0.65           O  
ATOM   3655  CB  VAL A 235      33.013  -1.544  19.329  1.00  0.65           C  
ATOM   3656  CG1 VAL A 235      32.998  -1.676  17.813  1.00  0.65           C  
ATOM   3657  CG2 VAL A 235      33.714  -2.761  19.924  1.00  0.65           C  
ATOM   3658  H   VAL A 235      32.963  -0.578  21.734  1.00  0.65           H  
ATOM   3659  HA  VAL A 235      34.825  -0.401  19.532  1.00  0.65           H  
ATOM   3660  HB  VAL A 235      31.978  -1.489  19.681  1.00  0.65           H  
ATOM   3661 1HG1 VAL A 235      32.458  -2.580  17.525  1.00  0.65           H  
ATOM   3662 2HG1 VAL A 235      32.505  -0.815  17.392  1.00  0.65           H  
ATOM   3663 3HG1 VAL A 235      34.017  -1.733  17.442  1.00  0.65           H  
ATOM   3664 1HG2 VAL A 235      33.212  -3.672  19.639  1.00  0.65           H  
ATOM   3665 2HG2 VAL A 235      34.737  -2.792  19.560  1.00  0.65           H  
ATOM   3666 3HG2 VAL A 235      33.708  -2.671  20.994  1.00  0.65           H  
ATOM   3667  N   TYR A 236      32.095   1.485  19.321  1.00  0.64           N  
ATOM   3668  CA  TYR A 236      31.556   2.628  18.596  1.00  0.64           C  
ATOM   3669  C   TYR A 236      32.434   3.864  18.702  1.00  0.64           C  
ATOM   3670  O   TYR A 236      32.626   4.593  17.716  1.00  0.64           O  
ATOM   3671  CB  TYR A 236      30.122   2.918  19.017  1.00  0.64           C  
ATOM   3672  CG  TYR A 236      29.108   1.913  18.444  1.00  0.64           C  
ATOM   3673  CD1 TYR A 236      29.532   0.710  17.861  1.00  0.64           C  
ATOM   3674  CD2 TYR A 236      27.763   2.222  18.464  1.00  0.64           C  
ATOM   3675  CE1 TYR A 236      28.601  -0.161  17.314  1.00  0.64           C  
ATOM   3676  CE2 TYR A 236      26.844   1.358  17.915  1.00  0.64           C  
ATOM   3677  CZ  TYR A 236      27.253   0.179  17.343  1.00  0.64           C  
ATOM   3678  OH  TYR A 236      26.315  -0.643  16.797  1.00  0.64           O  
ATOM   3679  H   TYR A 236      31.551   1.064  20.060  1.00  0.64           H  
ATOM   3680  HA  TYR A 236      31.523   2.373  17.554  1.00  0.64           H  
ATOM   3681 1HB  TYR A 236      30.054   2.884  20.108  1.00  0.64           H  
ATOM   3682 2HB  TYR A 236      29.836   3.916  18.696  1.00  0.64           H  
ATOM   3683  HD1 TYR A 236      30.586   0.462  17.838  1.00  0.64           H  
ATOM   3684  HD2 TYR A 236      27.430   3.159  18.908  1.00  0.64           H  
ATOM   3685  HE1 TYR A 236      28.924  -1.100  16.859  1.00  0.64           H  
ATOM   3686  HE2 TYR A 236      25.784   1.613  17.928  1.00  0.64           H  
ATOM   3687  HH  TYR A 236      26.732  -1.480  16.517  1.00  0.64           H  
ATOM   3688  N   VAL A 237      33.007   4.115  19.875  1.00  0.64           N  
ATOM   3689  CA  VAL A 237      33.878   5.264  19.976  1.00  0.64           C  
ATOM   3690  C   VAL A 237      35.101   5.039  19.101  1.00  0.64           C  
ATOM   3691  O   VAL A 237      35.491   5.928  18.346  1.00  0.64           O  
ATOM   3692  CB  VAL A 237      34.284   5.535  21.425  1.00  0.64           C  
ATOM   3693  CG1 VAL A 237      35.346   6.622  21.459  1.00  0.64           C  
ATOM   3694  CG2 VAL A 237      33.054   5.975  22.211  1.00  0.64           C  
ATOM   3695  H   VAL A 237      32.835   3.526  20.692  1.00  0.64           H  
ATOM   3696  HA  VAL A 237      33.342   6.139  19.609  1.00  0.64           H  
ATOM   3697  HB  VAL A 237      34.706   4.622  21.861  1.00  0.64           H  
ATOM   3698 1HG1 VAL A 237      35.644   6.813  22.489  1.00  0.64           H  
ATOM   3699 2HG1 VAL A 237      36.204   6.295  20.883  1.00  0.64           H  
ATOM   3700 3HG1 VAL A 237      34.947   7.536  21.020  1.00  0.64           H  
ATOM   3701 1HG2 VAL A 237      33.321   6.168  23.235  1.00  0.64           H  
ATOM   3702 2HG2 VAL A 237      32.651   6.882  21.766  1.00  0.64           H  
ATOM   3703 3HG2 VAL A 237      32.299   5.203  22.180  1.00  0.64           H  
ATOM   3704  N   GLY A 238      35.694   3.845  19.167  1.00  0.64           N  
ATOM   3705  CA  GLY A 238      36.855   3.550  18.345  1.00  0.64           C  
ATOM   3706  C   GLY A 238      36.552   3.646  16.844  1.00  0.64           C  
ATOM   3707  O   GLY A 238      37.386   4.126  16.078  1.00  0.64           O  
ATOM   3708  H   GLY A 238      35.354   3.118  19.802  1.00  0.64           H  
ATOM   3709 1HA  GLY A 238      37.662   4.232  18.604  1.00  0.64           H  
ATOM   3710 2HA  GLY A 238      37.203   2.552  18.588  1.00  0.64           H  
ATOM   3711  N   LEU A 239      35.349   3.224  16.420  1.00  0.65           N  
ATOM   3712  CA  LEU A 239      34.968   3.276  15.005  1.00  0.65           C  
ATOM   3713  C   LEU A 239      34.890   4.720  14.552  1.00  0.65           C  
ATOM   3714  O   LEU A 239      35.369   5.084  13.471  1.00  0.65           O  
ATOM   3715  CB  LEU A 239      33.586   2.652  14.802  1.00  0.65           C  
ATOM   3716  CG  LEU A 239      33.429   1.142  15.023  1.00  0.65           C  
ATOM   3717  CD1 LEU A 239      32.053   0.856  14.988  1.00  0.65           C  
ATOM   3718  CD2 LEU A 239      34.112   0.292  13.983  1.00  0.65           C  
ATOM   3719  H   LEU A 239      34.705   2.815  17.096  1.00  0.65           H  
ATOM   3720  HA  LEU A 239      35.715   2.751  14.414  1.00  0.65           H  
ATOM   3721 1HB  LEU A 239      32.916   3.126  15.513  1.00  0.65           H  
ATOM   3722 2HB  LEU A 239      33.223   2.895  13.818  1.00  0.65           H  
ATOM   3723  HG  LEU A 239      33.805   0.900  15.960  1.00  0.65           H  
ATOM   3724 1HD1 LEU A 239      31.928  -0.202  15.171  1.00  0.65           H  
ATOM   3725 2HD1 LEU A 239      31.532   1.409  15.713  1.00  0.65           H  
ATOM   3726 3HD1 LEU A 239      31.687   1.129  14.011  1.00  0.65           H  
ATOM   3727 1HD2 LEU A 239      33.947  -0.761  14.222  1.00  0.65           H  
ATOM   3728 2HD2 LEU A 239      33.693   0.491  13.026  1.00  0.65           H  
ATOM   3729 3HD2 LEU A 239      35.173   0.498  13.972  1.00  0.65           H  
ATOM   3730  N   THR A 240      34.332   5.561  15.425  1.00  0.66           N  
ATOM   3731  CA  THR A 240      34.203   6.973  15.149  1.00  0.66           C  
ATOM   3732  C   THR A 240      35.591   7.572  15.024  1.00  0.66           C  
ATOM   3733  O   THR A 240      35.877   8.313  14.081  1.00  0.66           O  
ATOM   3734  CB  THR A 240      33.412   7.677  16.266  1.00  0.66           C  
ATOM   3735  OG1 THR A 240      32.088   7.116  16.343  1.00  0.66           O  
ATOM   3736  CG2 THR A 240      33.338   9.163  15.986  1.00  0.66           C  
ATOM   3737  H   THR A 240      33.949   5.200  16.302  1.00  0.66           H  
ATOM   3738  HA  THR A 240      33.681   7.105  14.202  1.00  0.66           H  
ATOM   3739  HB  THR A 240      33.910   7.524  17.219  1.00  0.66           H  
ATOM   3740  HG1 THR A 240      32.157   6.192  16.679  1.00  0.66           H  
ATOM   3741 1HG2 THR A 240      32.784   9.658  16.782  1.00  0.66           H  
ATOM   3742 2HG2 THR A 240      34.347   9.556  15.946  1.00  0.66           H  
ATOM   3743 3HG2 THR A 240      32.840   9.336  15.033  1.00  0.66           H  
ATOM   3744  N   LEU A 241      36.475   7.216  15.953  1.00  0.68           N  
ATOM   3745  CA  LEU A 241      37.835   7.710  15.917  1.00  0.68           C  
ATOM   3746  C   LEU A 241      38.579   7.213  14.681  1.00  0.68           C  
ATOM   3747  O   LEU A 241      39.324   7.964  14.072  1.00  0.68           O  
ATOM   3748  CB  LEU A 241      38.569   7.316  17.188  1.00  0.68           C  
ATOM   3749  CG  LEU A 241      38.099   8.003  18.439  1.00  0.68           C  
ATOM   3750  CD1 LEU A 241      38.826   7.398  19.606  1.00  0.68           C  
ATOM   3751  CD2 LEU A 241      38.332   9.501  18.317  1.00  0.68           C  
ATOM   3752  H   LEU A 241      36.182   6.604  16.716  1.00  0.68           H  
ATOM   3753  HA  LEU A 241      37.799   8.796  15.876  1.00  0.68           H  
ATOM   3754 1HB  LEU A 241      38.433   6.251  17.339  1.00  0.68           H  
ATOM   3755 2HB  LEU A 241      39.615   7.508  17.068  1.00  0.68           H  
ATOM   3756  HG  LEU A 241      37.038   7.824  18.578  1.00  0.68           H  
ATOM   3757 1HD1 LEU A 241      38.487   7.863  20.531  1.00  0.68           H  
ATOM   3758 2HD1 LEU A 241      38.611   6.331  19.635  1.00  0.68           H  
ATOM   3759 3HD1 LEU A 241      39.895   7.552  19.490  1.00  0.68           H  
ATOM   3760 1HD2 LEU A 241      37.986   9.995  19.224  1.00  0.68           H  
ATOM   3761 2HD2 LEU A 241      39.387   9.697  18.181  1.00  0.68           H  
ATOM   3762 3HD2 LEU A 241      37.780   9.884  17.460  1.00  0.68           H  
ATOM   3763  N   GLN A 242      38.341   5.983  14.239  1.00  0.70           N  
ATOM   3764  CA  GLN A 242      39.015   5.517  13.030  1.00  0.70           C  
ATOM   3765  C   GLN A 242      38.620   6.422  11.857  1.00  0.70           C  
ATOM   3766  O   GLN A 242      39.471   6.895  11.092  1.00  0.70           O  
ATOM   3767  CB  GLN A 242      38.627   4.057  12.745  1.00  0.70           C  
ATOM   3768  CG  GLN A 242      39.337   3.374  11.548  1.00  0.70           C  
ATOM   3769  CD  GLN A 242      40.829   3.187  11.746  1.00  0.70           C  
ATOM   3770  OE1 GLN A 242      41.361   3.445  12.826  1.00  0.70           O  
ATOM   3771  NE2 GLN A 242      41.510   2.677  10.728  1.00  0.70           N  
ATOM   3772  H   GLN A 242      37.733   5.356  14.760  1.00  0.70           H  
ATOM   3773  HA  GLN A 242      40.092   5.584  13.174  1.00  0.70           H  
ATOM   3774 1HB  GLN A 242      38.813   3.457  13.639  1.00  0.70           H  
ATOM   3775 2HB  GLN A 242      37.554   4.009  12.550  1.00  0.70           H  
ATOM   3776 1HG  GLN A 242      38.899   2.394  11.392  1.00  0.70           H  
ATOM   3777 2HG  GLN A 242      39.187   3.991  10.658  1.00  0.70           H  
ATOM   3778 1HE2 GLN A 242      42.499   2.473  10.820  1.00  0.70           H  
ATOM   3779 2HE2 GLN A 242      41.046   2.406   9.851  1.00  0.70           H  
ATOM   3780  N   ILE A 243      37.340   6.768  11.778  1.00  0.72           N  
ATOM   3781  CA  ILE A 243      36.904   7.647  10.711  1.00  0.72           C  
ATOM   3782  C   ILE A 243      37.511   9.059  10.848  1.00  0.72           C  
ATOM   3783  O   ILE A 243      37.997   9.627   9.866  1.00  0.72           O  
ATOM   3784  CB  ILE A 243      35.366   7.700  10.624  1.00  0.72           C  
ATOM   3785  CG1 ILE A 243      34.824   6.310  10.170  1.00  0.72           C  
ATOM   3786  CG2 ILE A 243      34.961   8.782   9.630  1.00  0.72           C  
ATOM   3787  CD1 ILE A 243      33.321   6.140  10.299  1.00  0.72           C  
ATOM   3788  H   ILE A 243      36.660   6.376  12.437  1.00  0.72           H  
ATOM   3789  HA  ILE A 243      37.257   7.230   9.781  1.00  0.72           H  
ATOM   3790  HB  ILE A 243      34.948   7.920  11.609  1.00  0.72           H  
ATOM   3791 1HG1 ILE A 243      35.084   6.157   9.137  1.00  0.72           H  
ATOM   3792 2HG1 ILE A 243      35.313   5.540  10.769  1.00  0.72           H  
ATOM   3793 1HG2 ILE A 243      33.877   8.832   9.558  1.00  0.72           H  
ATOM   3794 2HG2 ILE A 243      35.348   9.740   9.975  1.00  0.72           H  
ATOM   3795 3HG2 ILE A 243      35.379   8.552   8.649  1.00  0.72           H  
ATOM   3796 1HD1 ILE A 243      33.033   5.146   9.954  1.00  0.72           H  
ATOM   3797 2HD1 ILE A 243      33.030   6.261  11.345  1.00  0.72           H  
ATOM   3798 3HD1 ILE A 243      32.817   6.887   9.690  1.00  0.72           H  
ATOM   3799  N   LEU A 244      37.504   9.620  12.060  1.00  0.73           N  
ATOM   3800  CA  LEU A 244      38.005  10.980  12.277  1.00  0.73           C  
ATOM   3801  C   LEU A 244      39.535  11.149  12.267  1.00  0.73           C  
ATOM   3802  O   LEU A 244      40.051  12.167  11.802  1.00  0.73           O  
ATOM   3803  CB  LEU A 244      37.543  11.465  13.648  1.00  0.73           C  
ATOM   3804  CG  LEU A 244      36.045  11.632  13.852  1.00  0.73           C  
ATOM   3805  CD1 LEU A 244      35.796  11.985  15.305  1.00  0.73           C  
ATOM   3806  CD2 LEU A 244      35.525  12.671  12.923  1.00  0.73           C  
ATOM   3807  H   LEU A 244      37.099   9.102  12.842  1.00  0.73           H  
ATOM   3808  HA  LEU A 244      37.584  11.613  11.503  1.00  0.73           H  
ATOM   3809 1HB  LEU A 244      37.894  10.749  14.391  1.00  0.73           H  
ATOM   3810 2HB  LEU A 244      38.017  12.422  13.852  1.00  0.73           H  
ATOM   3811  HG  LEU A 244      35.542  10.697  13.643  1.00  0.73           H  
ATOM   3812 1HD1 LEU A 244      34.725  12.093  15.475  1.00  0.73           H  
ATOM   3813 2HD1 LEU A 244      36.187  11.190  15.939  1.00  0.73           H  
ATOM   3814 3HD1 LEU A 244      36.298  12.920  15.542  1.00  0.73           H  
ATOM   3815 1HD2 LEU A 244      34.450  12.784  13.064  1.00  0.73           H  
ATOM   3816 2HD2 LEU A 244      36.021  13.622  13.116  1.00  0.73           H  
ATOM   3817 3HD2 LEU A 244      35.728  12.349  11.920  1.00  0.73           H  
ATOM   3818  N   LEU A 245      40.250  10.168  12.811  1.00  0.75           N  
ATOM   3819  CA  LEU A 245      41.697  10.235  12.987  1.00  0.75           C  
ATOM   3820  C   LEU A 245      42.475   9.614  11.849  1.00  0.75           C  
ATOM   3821  O   LEU A 245      43.641   9.955  11.640  1.00  0.75           O  
ATOM   3822  CB  LEU A 245      42.117   9.477  14.242  1.00  0.75           C  
ATOM   3823  CG  LEU A 245      41.511   9.933  15.566  1.00  0.75           C  
ATOM   3824  CD1 LEU A 245      42.030   9.008  16.662  1.00  0.75           C  
ATOM   3825  CD2 LEU A 245      41.851  11.379  15.823  1.00  0.75           C  
ATOM   3826  H   LEU A 245      39.771   9.356  13.164  1.00  0.75           H  
ATOM   3827  HA  LEU A 245      41.984  11.281  13.075  1.00  0.75           H  
ATOM   3828 1HB  LEU A 245      41.854   8.427  14.109  1.00  0.75           H  
ATOM   3829 2HB  LEU A 245      43.199   9.544  14.333  1.00  0.75           H  
ATOM   3830  HG  LEU A 245      40.424   9.827  15.524  1.00  0.75           H  
ATOM   3831 1HD1 LEU A 245      41.603   9.286  17.620  1.00  0.75           H  
ATOM   3832 2HD1 LEU A 245      41.752   7.987  16.420  1.00  0.75           H  
ATOM   3833 3HD1 LEU A 245      43.112   9.084  16.716  1.00  0.75           H  
ATOM   3834 1HD2 LEU A 245      41.409  11.692  16.769  1.00  0.75           H  
ATOM   3835 2HD2 LEU A 245      42.933  11.496  15.870  1.00  0.75           H  
ATOM   3836 3HD2 LEU A 245      41.452  11.993  15.013  1.00  0.75           H  
ATOM   3837  N   VAL A 246      41.886   8.633  11.175  1.00  0.77           N  
ATOM   3838  CA  VAL A 246      42.605   7.946  10.131  1.00  0.77           C  
ATOM   3839  C   VAL A 246      42.033   8.293   8.773  1.00  0.77           C  
ATOM   3840  O   VAL A 246      42.749   8.814   7.922  1.00  0.77           O  
ATOM   3841  CB  VAL A 246      42.567   6.420  10.368  1.00  0.77           C  
ATOM   3842  CG1 VAL A 246      43.255   5.704   9.266  1.00  0.77           C  
ATOM   3843  CG2 VAL A 246      43.208   6.106  11.713  1.00  0.77           C  
ATOM   3844  H   VAL A 246      40.934   8.334  11.373  1.00  0.77           H  
ATOM   3845  HA  VAL A 246      43.647   8.262  10.154  1.00  0.77           H  
ATOM   3846  HB  VAL A 246      41.549   6.076  10.369  1.00  0.77           H  
ATOM   3847 1HG1 VAL A 246      43.205   4.636   9.451  1.00  0.77           H  
ATOM   3848 2HG1 VAL A 246      42.763   5.930   8.335  1.00  0.77           H  
ATOM   3849 3HG1 VAL A 246      44.293   6.022   9.221  1.00  0.77           H  
ATOM   3850 1HG2 VAL A 246      43.178   5.038  11.889  1.00  0.77           H  
ATOM   3851 2HG2 VAL A 246      44.242   6.444  11.711  1.00  0.77           H  
ATOM   3852 3HG2 VAL A 246      42.659   6.614  12.503  1.00  0.77           H  
ATOM   3853  N   TYR A 247      40.732   8.091   8.571  1.00  0.78           N  
ATOM   3854  CA  TYR A 247      40.223   8.309   7.219  1.00  0.78           C  
ATOM   3855  C   TYR A 247      40.180   9.773   6.841  1.00  0.78           C  
ATOM   3856  O   TYR A 247      40.696  10.155   5.795  1.00  0.78           O  
ATOM   3857  CB  TYR A 247      38.821   7.752   7.067  1.00  0.78           C  
ATOM   3858  CG  TYR A 247      38.759   6.299   7.234  1.00  0.78           C  
ATOM   3859  CD1 TYR A 247      37.553   5.716   7.484  1.00  0.78           C  
ATOM   3860  CD2 TYR A 247      39.914   5.541   7.171  1.00  0.78           C  
ATOM   3861  CE1 TYR A 247      37.468   4.384   7.662  1.00  0.78           C  
ATOM   3862  CE2 TYR A 247      39.840   4.196   7.353  1.00  0.78           C  
ATOM   3863  CZ  TYR A 247      38.620   3.618   7.595  1.00  0.78           C  
ATOM   3864  OH  TYR A 247      38.537   2.285   7.751  1.00  0.78           O  
ATOM   3865  H   TYR A 247      40.143   7.726   9.322  1.00  0.78           H  
ATOM   3866  HA  TYR A 247      40.886   7.803   6.517  1.00  0.78           H  
ATOM   3867 1HB  TYR A 247      38.157   8.212   7.786  1.00  0.78           H  
ATOM   3868 2HB  TYR A 247      38.438   7.996   6.074  1.00  0.78           H  
ATOM   3869  HD1 TYR A 247      36.664   6.332   7.529  1.00  0.78           H  
ATOM   3870  HD2 TYR A 247      40.872   6.016   6.974  1.00  0.78           H  
ATOM   3871  HE1 TYR A 247      36.503   3.921   7.848  1.00  0.78           H  
ATOM   3872  HE2 TYR A 247      40.740   3.578   7.301  1.00  0.78           H  
ATOM   3873  HH  TYR A 247      39.416   1.923   7.910  1.00  0.78           H  
ATOM   3874  N   PHE A 248      39.651  10.624   7.712  1.00  0.79           N  
ATOM   3875  CA  PHE A 248      39.582  12.037   7.370  1.00  0.79           C  
ATOM   3876  C   PHE A 248      40.964  12.621   7.181  1.00  0.79           C  
ATOM   3877  O   PHE A 248      41.190  13.430   6.280  1.00  0.79           O  
ATOM   3878  CB  PHE A 248      38.821  12.827   8.419  1.00  0.79           C  
ATOM   3879  CG  PHE A 248      37.373  12.548   8.364  1.00  0.79           C  
ATOM   3880  CD1 PHE A 248      36.860  11.773   7.342  1.00  0.79           C  
ATOM   3881  CD2 PHE A 248      36.514  13.072   9.292  1.00  0.79           C  
ATOM   3882  CE1 PHE A 248      35.532  11.516   7.264  1.00  0.79           C  
ATOM   3883  CE2 PHE A 248      35.165  12.818   9.219  1.00  0.79           C  
ATOM   3884  CZ  PHE A 248      34.673  12.038   8.209  1.00  0.79           C  
ATOM   3885  H   PHE A 248      39.226  10.281   8.574  1.00  0.79           H  
ATOM   3886  HA  PHE A 248      39.048  12.135   6.426  1.00  0.79           H  
ATOM   3887 1HB  PHE A 248      39.185  12.570   9.411  1.00  0.79           H  
ATOM   3888 2HB  PHE A 248      38.978  13.894   8.269  1.00  0.79           H  
ATOM   3889  HD1 PHE A 248      37.531  11.361   6.599  1.00  0.79           H  
ATOM   3890  HD2 PHE A 248      36.913  13.694  10.095  1.00  0.79           H  
ATOM   3891  HE1 PHE A 248      35.158  10.900   6.459  1.00  0.79           H  
ATOM   3892  HE2 PHE A 248      34.488  13.234   9.964  1.00  0.79           H  
ATOM   3893  HZ  PHE A 248      33.612  11.834   8.160  1.00  0.79           H  
ATOM   3894  N   VAL A 249      41.903  12.203   8.013  1.00  0.80           N  
ATOM   3895  CA  VAL A 249      43.250  12.721   7.918  1.00  0.80           C  
ATOM   3896  C   VAL A 249      43.897  12.304   6.608  1.00  0.80           C  
ATOM   3897  O   VAL A 249      44.466  13.138   5.902  1.00  0.80           O  
ATOM   3898  CB  VAL A 249      44.073  12.233   9.109  1.00  0.80           C  
ATOM   3899  CG1 VAL A 249      45.520  12.607   8.934  1.00  0.80           C  
ATOM   3900  CG2 VAL A 249      43.489  12.843  10.370  1.00  0.80           C  
ATOM   3901  H   VAL A 249      41.672  11.522   8.723  1.00  0.80           H  
ATOM   3902  HA  VAL A 249      43.204  13.809   7.952  1.00  0.80           H  
ATOM   3903  HB  VAL A 249      44.016  11.142   9.170  1.00  0.80           H  
ATOM   3904 1HG1 VAL A 249      46.092  12.246   9.787  1.00  0.80           H  
ATOM   3905 2HG1 VAL A 249      45.893  12.146   8.027  1.00  0.80           H  
ATOM   3906 3HG1 VAL A 249      45.615  13.689   8.863  1.00  0.80           H  
ATOM   3907 1HG2 VAL A 249      44.053  12.496  11.236  1.00  0.80           H  
ATOM   3908 2HG2 VAL A 249      43.545  13.928  10.311  1.00  0.80           H  
ATOM   3909 3HG2 VAL A 249      42.445  12.536  10.473  1.00  0.80           H  
ATOM   3910  N   LEU A 250      43.784  11.026   6.257  1.00  0.81           N  
ATOM   3911  CA  LEU A 250      44.358  10.548   5.014  1.00  0.81           C  
ATOM   3912  C   LEU A 250      43.671  11.201   3.814  1.00  0.81           C  
ATOM   3913  O   LEU A 250      44.325  11.591   2.850  1.00  0.81           O  
ATOM   3914  CB  LEU A 250      44.288   9.020   5.015  1.00  0.81           C  
ATOM   3915  CG  LEU A 250      45.252   8.397   6.062  1.00  0.81           C  
ATOM   3916  CD1 LEU A 250      44.985   6.927   6.262  1.00  0.81           C  
ATOM   3917  CD2 LEU A 250      46.676   8.594   5.573  1.00  0.81           C  
ATOM   3918  H   LEU A 250      43.303  10.361   6.865  1.00  0.81           H  
ATOM   3919  HA  LEU A 250      45.404  10.825   4.992  1.00  0.81           H  
ATOM   3920 1HB  LEU A 250      43.265   8.710   5.251  1.00  0.81           H  
ATOM   3921 2HB  LEU A 250      44.560   8.652   4.036  1.00  0.81           H  
ATOM   3922  HG  LEU A 250      45.106   8.904   7.018  1.00  0.81           H  
ATOM   3923 1HD1 LEU A 250      45.668   6.533   7.011  1.00  0.81           H  
ATOM   3924 2HD1 LEU A 250      43.964   6.796   6.593  1.00  0.81           H  
ATOM   3925 3HD1 LEU A 250      45.131   6.414   5.371  1.00  0.81           H  
ATOM   3926 1HD2 LEU A 250      47.372   8.183   6.303  1.00  0.81           H  
ATOM   3927 2HD2 LEU A 250      46.803   8.081   4.623  1.00  0.81           H  
ATOM   3928 3HD2 LEU A 250      46.870   9.642   5.438  1.00  0.81           H  
ATOM   3929  N   LEU A 251      42.361  11.401   3.875  1.00  0.82           N  
ATOM   3930  CA  LEU A 251      41.709  12.055   2.754  1.00  0.82           C  
ATOM   3931  C   LEU A 251      42.256  13.474   2.587  1.00  0.82           C  
ATOM   3932  O   LEU A 251      42.600  13.874   1.472  1.00  0.82           O  
ATOM   3933  CB  LEU A 251      40.192  12.065   2.972  1.00  0.82           C  
ATOM   3934  CG  LEU A 251      39.510  10.710   2.852  1.00  0.82           C  
ATOM   3935  CD1 LEU A 251      38.087  10.817   3.322  1.00  0.82           C  
ATOM   3936  CD2 LEU A 251      39.543  10.253   1.397  1.00  0.82           C  
ATOM   3937  H   LEU A 251      41.816  11.079   4.673  1.00  0.82           H  
ATOM   3938  HA  LEU A 251      41.926  11.492   1.848  1.00  0.82           H  
ATOM   3939 1HB  LEU A 251      39.996  12.447   3.972  1.00  0.82           H  
ATOM   3940 2HB  LEU A 251      39.734  12.736   2.254  1.00  0.82           H  
ATOM   3941  HG  LEU A 251      40.026  10.002   3.470  1.00  0.82           H  
ATOM   3942 1HD1 LEU A 251      37.612   9.839   3.243  1.00  0.82           H  
ATOM   3943 2HD1 LEU A 251      38.073  11.145   4.353  1.00  0.82           H  
ATOM   3944 3HD1 LEU A 251      37.561  11.533   2.702  1.00  0.82           H  
ATOM   3945 1HD2 LEU A 251      39.058   9.291   1.289  1.00  0.82           H  
ATOM   3946 2HD2 LEU A 251      39.019  10.975   0.810  1.00  0.82           H  
ATOM   3947 3HD2 LEU A 251      40.574  10.179   1.062  1.00  0.82           H  
ATOM   3948  N   LYS A 252      42.464  14.201   3.698  1.00  0.83           N  
ATOM   3949  CA  LYS A 252      43.014  15.553   3.598  1.00  0.83           C  
ATOM   3950  C   LYS A 252      44.434  15.535   3.021  1.00  0.83           C  
ATOM   3951  O   LYS A 252      44.768  16.348   2.155  1.00  0.83           O  
ATOM   3952  CB  LYS A 252      43.021  16.241   4.966  1.00  0.83           C  
ATOM   3953  CG  LYS A 252      41.645  16.637   5.500  1.00  0.83           C  
ATOM   3954  CD  LYS A 252      41.763  17.277   6.881  1.00  0.83           C  
ATOM   3955  CE  LYS A 252      40.405  17.647   7.455  1.00  0.83           C  
ATOM   3956  NZ  LYS A 252      40.527  18.265   8.809  1.00  0.83           N  
ATOM   3957  H   LYS A 252      42.187  13.834   4.610  1.00  0.83           H  
ATOM   3958  HA  LYS A 252      42.381  16.128   2.922  1.00  0.83           H  
ATOM   3959 1HB  LYS A 252      43.471  15.568   5.698  1.00  0.83           H  
ATOM   3960 2HB  LYS A 252      43.641  17.134   4.920  1.00  0.83           H  
ATOM   3961 1HG  LYS A 252      41.174  17.340   4.813  1.00  0.83           H  
ATOM   3962 2HG  LYS A 252      41.022  15.759   5.566  1.00  0.83           H  
ATOM   3963 1HD  LYS A 252      42.248  16.569   7.557  1.00  0.83           H  
ATOM   3964 2HD  LYS A 252      42.379  18.172   6.816  1.00  0.83           H  
ATOM   3965 1HE  LYS A 252      39.912  18.350   6.785  1.00  0.83           H  
ATOM   3966 2HE  LYS A 252      39.796  16.746   7.534  1.00  0.83           H  
ATOM   3967 1HZ  LYS A 252      39.608  18.495   9.161  1.00  0.83           H  
ATOM   3968 2HZ  LYS A 252      40.974  17.612   9.437  1.00  0.83           H  
ATOM   3969 3HZ  LYS A 252      41.083  19.106   8.747  1.00  0.83           H  
ATOM   3970  N   ILE A 253      45.236  14.546   3.421  1.00  0.84           N  
ATOM   3971  CA  ILE A 253      46.617  14.396   2.951  1.00  0.84           C  
ATOM   3972  C   ILE A 253      46.700  14.226   1.451  1.00  0.84           C  
ATOM   3973  O   ILE A 253      47.586  14.787   0.802  1.00  0.84           O  
ATOM   3974  CB  ILE A 253      47.331  13.230   3.658  1.00  0.84           C  
ATOM   3975  CG1 ILE A 253      47.586  13.623   5.124  1.00  0.84           C  
ATOM   3976  CG2 ILE A 253      48.610  12.841   2.927  1.00  0.84           C  
ATOM   3977  CD1 ILE A 253      48.011  12.490   6.004  1.00  0.84           C  
ATOM   3978  H   ILE A 253      44.891  13.900   4.132  1.00  0.84           H  
ATOM   3979  HA  ILE A 253      47.156  15.304   3.209  1.00  0.84           H  
ATOM   3980  HB  ILE A 253      46.669  12.373   3.669  1.00  0.84           H  
ATOM   3981 1HG1 ILE A 253      48.369  14.378   5.141  1.00  0.84           H  
ATOM   3982 2HG1 ILE A 253      46.682  14.063   5.533  1.00  0.84           H  
ATOM   3983 1HG2 ILE A 253      49.079  12.004   3.440  1.00  0.84           H  
ATOM   3984 2HG2 ILE A 253      48.371  12.547   1.903  1.00  0.84           H  
ATOM   3985 3HG2 ILE A 253      49.293  13.688   2.909  1.00  0.84           H  
ATOM   3986 1HD1 ILE A 253      48.177  12.860   7.014  1.00  0.84           H  
ATOM   3987 2HD1 ILE A 253      47.238  11.752   6.023  1.00  0.84           H  
ATOM   3988 3HD1 ILE A 253      48.929  12.052   5.622  1.00  0.84           H  
ATOM   3989  N   TYR A 254      45.773  13.472   0.890  1.00  0.84           N  
ATOM   3990  CA  TYR A 254      45.777  13.239  -0.540  1.00  0.84           C  
ATOM   3991  C   TYR A 254      44.908  14.247  -1.319  1.00  0.84           C  
ATOM   3992  O   TYR A 254      44.656  14.067  -2.519  1.00  0.84           O  
ATOM   3993  CB  TYR A 254      45.370  11.795  -0.804  1.00  0.84           C  
ATOM   3994  CG  TYR A 254      46.436  10.816  -0.299  1.00  0.84           C  
ATOM   3995  CD1 TYR A 254      46.260  10.134   0.894  1.00  0.84           C  
ATOM   3996  CD2 TYR A 254      47.598  10.622  -1.022  1.00  0.84           C  
ATOM   3997  CE1 TYR A 254      47.212   9.273   1.368  1.00  0.84           C  
ATOM   3998  CE2 TYR A 254      48.564   9.751  -0.551  1.00  0.84           C  
ATOM   3999  CZ  TYR A 254      48.371   9.078   0.641  1.00  0.84           C  
ATOM   4000  OH  TYR A 254      49.332   8.210   1.105  1.00  0.84           O  
ATOM   4001  H   TYR A 254      45.074  13.018   1.484  1.00  0.84           H  
ATOM   4002  HA  TYR A 254      46.799  13.360  -0.895  1.00  0.84           H  
ATOM   4003 1HB  TYR A 254      44.431  11.584  -0.285  1.00  0.84           H  
ATOM   4004 2HB  TYR A 254      45.212  11.630  -1.871  1.00  0.84           H  
ATOM   4005  HD1 TYR A 254      45.372  10.267   1.442  1.00  0.84           H  
ATOM   4006  HD2 TYR A 254      47.753  11.154  -1.962  1.00  0.84           H  
ATOM   4007  HE1 TYR A 254      47.049   8.742   2.302  1.00  0.84           H  
ATOM   4008  HE2 TYR A 254      49.479   9.595  -1.122  1.00  0.84           H  
ATOM   4009  HH  TYR A 254      50.044   8.151   0.462  1.00  0.84           H  
ATOM   4010  N   GLY A 255      44.466  15.320  -0.648  1.00  0.83           N  
ATOM   4011  CA  GLY A 255      43.706  16.383  -1.291  1.00  0.83           C  
ATOM   4012  C   GLY A 255      42.266  16.026  -1.643  1.00  0.83           C  
ATOM   4013  O   GLY A 255      41.731  16.546  -2.627  1.00  0.83           O  
ATOM   4014  H   GLY A 255      44.685  15.437   0.341  1.00  0.83           H  
ATOM   4015 1HA  GLY A 255      43.698  17.243  -0.620  1.00  0.83           H  
ATOM   4016 2HA  GLY A 255      44.232  16.701  -2.187  1.00  0.83           H  
ATOM   4017  N   ILE A 256      41.662  15.113  -0.894  1.00  0.83           N  
ATOM   4018  CA  ILE A 256      40.295  14.689  -1.148  1.00  0.83           C  
ATOM   4019  C   ILE A 256      39.408  15.262  -0.059  1.00  0.83           C  
ATOM   4020  O   ILE A 256      39.571  14.929   1.106  1.00  0.83           O  
ATOM   4021  CB  ILE A 256      40.210  13.158  -1.110  1.00  0.83           C  
ATOM   4022  CG1 ILE A 256      41.163  12.560  -2.161  1.00  0.83           C  
ATOM   4023  CG2 ILE A 256      38.755  12.716  -1.357  1.00  0.83           C  
ATOM   4024  CD1 ILE A 256      41.392  11.088  -1.995  1.00  0.83           C  
ATOM   4025  H   ILE A 256      42.152  14.707  -0.099  1.00  0.83           H  
ATOM   4026  HA  ILE A 256      39.965  15.062  -2.115  1.00  0.83           H  
ATOM   4027  HB  ILE A 256      40.543  12.804  -0.139  1.00  0.83           H  
ATOM   4028 1HG1 ILE A 256      40.748  12.734  -3.151  1.00  0.83           H  
ATOM   4029 2HG1 ILE A 256      42.129  13.058  -2.096  1.00  0.83           H  
ATOM   4030 1HG2 ILE A 256      38.687  11.634  -1.333  1.00  0.83           H  
ATOM   4031 2HG2 ILE A 256      38.109  13.142  -0.582  1.00  0.83           H  
ATOM   4032 3HG2 ILE A 256      38.429  13.072  -2.333  1.00  0.83           H  
ATOM   4033 1HD1 ILE A 256      42.068  10.736  -2.767  1.00  0.83           H  
ATOM   4034 2HD1 ILE A 256      41.831  10.907  -1.017  1.00  0.83           H  
ATOM   4035 3HD1 ILE A 256      40.454  10.563  -2.071  1.00  0.83           H  
ATOM   4036  N   ASP A 257      38.476  16.134  -0.417  1.00  0.82           N  
ATOM   4037  CA  ASP A 257      37.634  16.759   0.597  1.00  0.82           C  
ATOM   4038  C   ASP A 257      36.795  15.720   1.367  1.00  0.82           C  
ATOM   4039  O   ASP A 257      35.930  15.087   0.751  1.00  0.82           O  
ATOM   4040  CB  ASP A 257      36.716  17.771  -0.088  1.00  0.82           C  
ATOM   4041  CG  ASP A 257      35.813  18.526   0.849  1.00  0.82           C  
ATOM   4042  OD1 ASP A 257      34.607  18.267   0.822  1.00  0.82           O  
ATOM   4043  OD2 ASP A 257      36.302  19.324   1.608  1.00  0.82           O  
ATOM   4044  H   ASP A 257      38.373  16.380  -1.393  1.00  0.82           H  
ATOM   4045  HA  ASP A 257      38.279  17.321   1.261  1.00  0.82           H  
ATOM   4046 1HB  ASP A 257      37.327  18.498  -0.627  1.00  0.82           H  
ATOM   4047 2HB  ASP A 257      36.103  17.261  -0.828  1.00  0.82           H  
ATOM   4048  N   PRO A 258      36.983  15.549   2.706  1.00  0.81           N  
ATOM   4049  CA  PRO A 258      36.248  14.628   3.560  1.00  0.81           C  
ATOM   4050  C   PRO A 258      34.749  14.867   3.589  1.00  0.81           C  
ATOM   4051  O   PRO A 258      33.974  13.948   3.843  1.00  0.81           O  
ATOM   4052  CB  PRO A 258      36.825  14.904   4.948  1.00  0.81           C  
ATOM   4053  CG  PRO A 258      38.181  15.476   4.702  1.00  0.81           C  
ATOM   4054  CD  PRO A 258      38.034  16.302   3.441  1.00  0.81           C  
ATOM   4055  HA  PRO A 258      36.473  13.599   3.246  1.00  0.81           H  
ATOM   4056 1HB  PRO A 258      36.162  15.590   5.500  1.00  0.81           H  
ATOM   4057 2HB  PRO A 258      36.865  13.974   5.519  1.00  0.81           H  
ATOM   4058 1HG  PRO A 258      38.492  16.072   5.560  1.00  0.81           H  
ATOM   4059 2HG  PRO A 258      38.925  14.663   4.594  1.00  0.81           H  
ATOM   4060 1HD  PRO A 258      37.696  17.330   3.660  1.00  0.81           H  
ATOM   4061 2HD  PRO A 258      39.006  16.276   2.950  1.00  0.81           H  
ATOM   4062  N   ILE A 259      34.315  16.092   3.304  1.00  0.80           N  
ATOM   4063  CA  ILE A 259      32.892  16.369   3.352  1.00  0.80           C  
ATOM   4064  C   ILE A 259      32.221  15.821   2.118  1.00  0.80           C  
ATOM   4065  O   ILE A 259      31.237  15.084   2.215  1.00  0.80           O  
ATOM   4066  CB  ILE A 259      32.617  17.867   3.512  1.00  0.80           C  
ATOM   4067  CG1 ILE A 259      33.144  18.338   4.871  1.00  0.80           C  
ATOM   4068  CG2 ILE A 259      31.139  18.131   3.371  1.00  0.80           C  
ATOM   4069  CD1 ILE A 259      33.168  19.834   5.020  1.00  0.80           C  
ATOM   4070  H   ILE A 259      34.955  16.842   3.062  1.00  0.80           H  
ATOM   4071  HA  ILE A 259      32.469  15.861   4.217  1.00  0.80           H  
ATOM   4072  HB  ILE A 259      33.155  18.421   2.745  1.00  0.80           H  
ATOM   4073 1HG1 ILE A 259      32.517  17.919   5.656  1.00  0.80           H  
ATOM   4074 2HG1 ILE A 259      34.161  17.963   5.001  1.00  0.80           H  
ATOM   4075 1HG2 ILE A 259      30.950  19.196   3.479  1.00  0.80           H  
ATOM   4076 2HG2 ILE A 259      30.809  17.797   2.388  1.00  0.80           H  
ATOM   4077 3HG2 ILE A 259      30.601  17.583   4.144  1.00  0.80           H  
ATOM   4078 1HD1 ILE A 259      33.555  20.097   6.004  1.00  0.80           H  
ATOM   4079 2HD1 ILE A 259      33.813  20.261   4.247  1.00  0.80           H  
ATOM   4080 3HD1 ILE A 259      32.159  20.227   4.910  1.00  0.80           H  
ATOM   4081  N   SER A 260      32.784  16.125   0.952  1.00  0.80           N  
ATOM   4082  CA  SER A 260      32.227  15.619  -0.284  1.00  0.80           C  
ATOM   4083  C   SER A 260      32.291  14.098  -0.258  1.00  0.80           C  
ATOM   4084  O   SER A 260      31.336  13.411  -0.630  1.00  0.80           O  
ATOM   4085  CB  SER A 260      33.036  16.141  -1.441  1.00  0.80           C  
ATOM   4086  OG  SER A 260      32.969  17.539  -1.490  1.00  0.80           O  
ATOM   4087  H   SER A 260      33.589  16.761   0.917  1.00  0.80           H  
ATOM   4088  HA  SER A 260      31.189  15.937  -0.371  1.00  0.80           H  
ATOM   4089 1HB  SER A 260      34.075  15.828  -1.328  1.00  0.80           H  
ATOM   4090 2HB  SER A 260      32.660  15.718  -2.371  1.00  0.80           H  
ATOM   4091  HG  SER A 260      33.496  17.851  -0.694  1.00  0.80           H  
ATOM   4092  N   PHE A 261      33.409  13.563   0.247  1.00  0.80           N  
ATOM   4093  CA  PHE A 261      33.589  12.129   0.334  1.00  0.80           C  
ATOM   4094  C   PHE A 261      32.457  11.483   1.127  1.00  0.80           C  
ATOM   4095  O   PHE A 261      31.804  10.560   0.629  1.00  0.80           O  
ATOM   4096  CB  PHE A 261      34.918  11.806   1.005  1.00  0.80           C  
ATOM   4097  CG  PHE A 261      35.107  10.378   1.189  1.00  0.80           C  
ATOM   4098  CD1 PHE A 261      35.575   9.587   0.170  1.00  0.80           C  
ATOM   4099  CD2 PHE A 261      34.776   9.803   2.394  1.00  0.80           C  
ATOM   4100  CE1 PHE A 261      35.707   8.249   0.363  1.00  0.80           C  
ATOM   4101  CE2 PHE A 261      34.900   8.471   2.589  1.00  0.80           C  
ATOM   4102  CZ  PHE A 261      35.358   7.695   1.584  1.00  0.80           C  
ATOM   4103  H   PHE A 261      34.174  14.170   0.547  1.00  0.80           H  
ATOM   4104  HA  PHE A 261      33.586  11.717  -0.675  1.00  0.80           H  
ATOM   4105 1HB  PHE A 261      35.746  12.202   0.415  1.00  0.80           H  
ATOM   4106 2HB  PHE A 261      34.953  12.277   1.976  1.00  0.80           H  
ATOM   4107  HD1 PHE A 261      35.833  10.035  -0.790  1.00  0.80           H  
ATOM   4108  HD2 PHE A 261      34.408  10.435   3.191  1.00  0.80           H  
ATOM   4109  HE1 PHE A 261      36.079   7.622  -0.447  1.00  0.80           H  
ATOM   4110  HE2 PHE A 261      34.634   8.028   3.545  1.00  0.80           H  
ATOM   4111  HZ  PHE A 261      35.448   6.640   1.758  1.00  0.80           H  
ATOM   4112  N   ILE A 262      32.192  11.990   2.339  1.00  0.81           N  
ATOM   4113  CA  ILE A 262      31.123  11.437   3.157  1.00  0.81           C  
ATOM   4114  C   ILE A 262      29.745  11.649   2.556  1.00  0.81           C  
ATOM   4115  O   ILE A 262      28.910  10.745   2.609  1.00  0.81           O  
ATOM   4116  CB  ILE A 262      31.157  11.962   4.595  1.00  0.81           C  
ATOM   4117  CG1 ILE A 262      32.421  11.467   5.280  1.00  0.81           C  
ATOM   4118  CG2 ILE A 262      29.915  11.470   5.336  1.00  0.81           C  
ATOM   4119  CD1 ILE A 262      32.497   9.948   5.373  1.00  0.81           C  
ATOM   4120  H   ILE A 262      32.751  12.758   2.713  1.00  0.81           H  
ATOM   4121  HA  ILE A 262      31.295  10.375   3.231  1.00  0.81           H  
ATOM   4122  HB  ILE A 262      31.188  13.057   4.584  1.00  0.81           H  
ATOM   4123 1HG1 ILE A 262      33.279  11.814   4.725  1.00  0.81           H  
ATOM   4124 2HG1 ILE A 262      32.459  11.889   6.269  1.00  0.81           H  
ATOM   4125 1HG2 ILE A 262      29.934  11.838   6.359  1.00  0.81           H  
ATOM   4126 2HG2 ILE A 262      29.022  11.840   4.831  1.00  0.81           H  
ATOM   4127 3HG2 ILE A 262      29.901  10.382   5.342  1.00  0.81           H  
ATOM   4128 1HD1 ILE A 262      33.410   9.641   5.865  1.00  0.81           H  
ATOM   4129 2HD1 ILE A 262      31.655   9.602   5.945  1.00  0.81           H  
ATOM   4130 3HD1 ILE A 262      32.463   9.514   4.377  1.00  0.81           H  
ATOM   4131  N   LYS A 263      29.483  12.818   1.969  1.00  0.82           N  
ATOM   4132  CA  LYS A 263      28.170  13.029   1.374  1.00  0.82           C  
ATOM   4133  C   LYS A 263      27.888  11.996   0.283  1.00  0.82           C  
ATOM   4134  O   LYS A 263      26.753  11.536   0.148  1.00  0.82           O  
ATOM   4135  CB  LYS A 263      28.026  14.456   0.844  1.00  0.82           C  
ATOM   4136  CG  LYS A 263      27.876  15.518   1.947  1.00  0.82           C  
ATOM   4137  CD  LYS A 263      27.746  16.917   1.363  1.00  0.82           C  
ATOM   4138  CE  LYS A 263      27.487  17.953   2.452  1.00  0.82           C  
ATOM   4139  NZ  LYS A 263      27.397  19.333   1.897  1.00  0.82           N  
ATOM   4140  H   LYS A 263      30.184  13.559   1.943  1.00  0.82           H  
ATOM   4141  HA  LYS A 263      27.421  12.891   2.152  1.00  0.82           H  
ATOM   4142 1HB  LYS A 263      28.913  14.709   0.258  1.00  0.82           H  
ATOM   4143 2HB  LYS A 263      27.164  14.516   0.184  1.00  0.82           H  
ATOM   4144 1HG  LYS A 263      26.990  15.299   2.543  1.00  0.82           H  
ATOM   4145 2HG  LYS A 263      28.747  15.485   2.601  1.00  0.82           H  
ATOM   4146 1HD  LYS A 263      28.673  17.172   0.845  1.00  0.82           H  
ATOM   4147 2HD  LYS A 263      26.928  16.940   0.646  1.00  0.82           H  
ATOM   4148 1HE  LYS A 263      26.550  17.712   2.951  1.00  0.82           H  
ATOM   4149 2HE  LYS A 263      28.288  17.915   3.180  1.00  0.82           H  
ATOM   4150 1HZ  LYS A 263      27.221  19.987   2.646  1.00  0.82           H  
ATOM   4151 2HZ  LYS A 263      28.266  19.570   1.440  1.00  0.82           H  
ATOM   4152 3HZ  LYS A 263      26.642  19.377   1.227  1.00  0.82           H  
ATOM   4153  N   HIS A 264      28.914  11.592  -0.470  1.00  0.83           N  
ATOM   4154  CA  HIS A 264      28.715  10.550  -1.467  1.00  0.83           C  
ATOM   4155  C   HIS A 264      28.600   9.181  -0.778  1.00  0.83           C  
ATOM   4156  O   HIS A 264      27.697   8.392  -1.064  1.00  0.83           O  
ATOM   4157  CB  HIS A 264      29.902  10.487  -2.444  1.00  0.83           C  
ATOM   4158  CG  HIS A 264      30.031  11.584  -3.452  1.00  0.83           C  
ATOM   4159  ND1 HIS A 264      29.132  11.761  -4.482  1.00  0.83           N  
ATOM   4160  CD2 HIS A 264      30.980  12.538  -3.609  1.00  0.83           C  
ATOM   4161  CE1 HIS A 264      29.521  12.781  -5.230  1.00  0.83           C  
ATOM   4162  NE2 HIS A 264      30.639  13.272  -4.719  1.00  0.83           N  
ATOM   4163  H   HIS A 264      29.832  12.027  -0.357  1.00  0.83           H  
ATOM   4164  HA  HIS A 264      27.800  10.734  -2.027  1.00  0.83           H  
ATOM   4165 1HB  HIS A 264      30.812  10.506  -1.856  1.00  0.83           H  
ATOM   4166 2HB  HIS A 264      29.885   9.543  -2.976  1.00  0.83           H  
ATOM   4167  HD1 HIS A 264      28.318  11.203  -4.659  1.00  0.83           H  
ATOM   4168  HD2 HIS A 264      31.884  12.781  -3.052  1.00  0.83           H  
ATOM   4169  HE1 HIS A 264      28.943  13.079  -6.105  1.00  0.83           H  
ATOM   4170  N   ALA A 265      29.512   8.910   0.161  1.00  0.85           N  
ATOM   4171  CA  ALA A 265      29.599   7.639   0.880  1.00  0.85           C  
ATOM   4172  C   ALA A 265      28.355   7.307   1.700  1.00  0.85           C  
ATOM   4173  O   ALA A 265      28.013   6.135   1.841  1.00  0.85           O  
ATOM   4174  CB  ALA A 265      30.814   7.640   1.780  1.00  0.85           C  
ATOM   4175  H   ALA A 265      30.218   9.613   0.374  1.00  0.85           H  
ATOM   4176  HA  ALA A 265      29.734   6.851   0.159  1.00  0.85           H  
ATOM   4177 1HB  ALA A 265      30.910   6.679   2.276  1.00  0.85           H  
ATOM   4178 2HB  ALA A 265      31.710   7.837   1.191  1.00  0.85           H  
ATOM   4179 3HB  ALA A 265      30.696   8.408   2.517  1.00  0.85           H  
ATOM   4180  N   LYS A 266      27.662   8.318   2.220  1.00  0.86           N  
ATOM   4181  CA  LYS A 266      26.541   8.145   3.147  1.00  0.86           C  
ATOM   4182  C   LYS A 266      25.570   7.004   2.804  1.00  0.86           C  
ATOM   4183  O   LYS A 266      25.189   6.248   3.700  1.00  0.86           O  
ATOM   4184  CB  LYS A 266      25.777   9.466   3.262  1.00  0.86           C  
ATOM   4185  CG  LYS A 266      24.660   9.490   4.292  1.00  0.86           C  
ATOM   4186  CD  LYS A 266      24.044  10.884   4.359  1.00  0.86           C  
ATOM   4187  CE  LYS A 266      22.978  10.983   5.428  1.00  0.86           C  
ATOM   4188  NZ  LYS A 266      22.368  12.343   5.477  1.00  0.86           N  
ATOM   4189  H   LYS A 266      27.990   9.265   2.046  1.00  0.86           H  
ATOM   4190  HA  LYS A 266      26.964   7.935   4.127  1.00  0.86           H  
ATOM   4191 1HB  LYS A 266      26.480  10.264   3.507  1.00  0.86           H  
ATOM   4192 2HB  LYS A 266      25.343   9.713   2.289  1.00  0.86           H  
ATOM   4193 1HG  LYS A 266      23.887   8.770   4.009  1.00  0.86           H  
ATOM   4194 2HG  LYS A 266      25.052   9.218   5.270  1.00  0.86           H  
ATOM   4195 1HD  LYS A 266      24.827  11.615   4.566  1.00  0.86           H  
ATOM   4196 2HD  LYS A 266      23.597  11.120   3.392  1.00  0.86           H  
ATOM   4197 1HE  LYS A 266      22.214  10.258   5.231  1.00  0.86           H  
ATOM   4198 2HE  LYS A 266      23.429  10.762   6.397  1.00  0.86           H  
ATOM   4199 1HZ  LYS A 266      21.666  12.372   6.202  1.00  0.86           H  
ATOM   4200 2HZ  LYS A 266      23.085  13.027   5.675  1.00  0.86           H  
ATOM   4201 3HZ  LYS A 266      21.940  12.552   4.586  1.00  0.86           H  
ATOM   4202  N   ASP A 267      25.154   6.838   1.544  1.00  0.86           N  
ATOM   4203  CA  ASP A 267      24.217   5.739   1.263  1.00  0.86           C  
ATOM   4204  C   ASP A 267      24.861   4.390   1.539  1.00  0.86           C  
ATOM   4205  O   ASP A 267      24.215   3.448   2.026  1.00  0.86           O  
ATOM   4206  CB  ASP A 267      23.742   5.728  -0.192  1.00  0.86           C  
ATOM   4207  CG  ASP A 267      22.809   6.860  -0.572  1.00  0.86           C  
ATOM   4208  OD1 ASP A 267      22.350   7.557   0.298  1.00  0.86           O  
ATOM   4209  OD2 ASP A 267      22.525   6.981  -1.750  1.00  0.86           O  
ATOM   4210  H   ASP A 267      25.486   7.455   0.811  1.00  0.86           H  
ATOM   4211  HA  ASP A 267      23.363   5.824   1.912  1.00  0.86           H  
ATOM   4212 1HB  ASP A 267      24.616   5.771  -0.849  1.00  0.86           H  
ATOM   4213 2HB  ASP A 267      23.238   4.783  -0.392  1.00  0.86           H  
ATOM   4214  N   ALA A 268      26.146   4.291   1.202  1.00  0.86           N  
ATOM   4215  CA  ALA A 268      26.881   3.064   1.378  1.00  0.86           C  
ATOM   4216  C   ALA A 268      27.092   2.827   2.853  1.00  0.86           C  
ATOM   4217  O   ALA A 268      26.942   1.710   3.330  1.00  0.86           O  
ATOM   4218  CB  ALA A 268      28.203   3.129   0.631  1.00  0.86           C  
ATOM   4219  H   ALA A 268      26.642   5.115   0.876  1.00  0.86           H  
ATOM   4220  HA  ALA A 268      26.288   2.243   0.983  1.00  0.86           H  
ATOM   4221 1HB  ALA A 268      28.736   2.196   0.750  1.00  0.86           H  
ATOM   4222 2HB  ALA A 268      28.009   3.293  -0.425  1.00  0.86           H  
ATOM   4223 3HB  ALA A 268      28.809   3.942   1.017  1.00  0.86           H  
ATOM   4224  N   MET A 269      27.408   3.905   3.577  1.00  0.86           N  
ATOM   4225  CA  MET A 269      27.706   3.851   5.006  1.00  0.86           C  
ATOM   4226  C   MET A 269      26.507   3.454   5.841  1.00  0.86           C  
ATOM   4227  O   MET A 269      26.627   2.623   6.737  1.00  0.86           O  
ATOM   4228  CB  MET A 269      28.193   5.203   5.485  1.00  0.86           C  
ATOM   4229  CG  MET A 269      29.529   5.600   4.934  1.00  0.86           C  
ATOM   4230  SD  MET A 269      29.976   7.289   5.353  1.00  0.86           S  
ATOM   4231  CE  MET A 269      30.274   7.179   7.124  1.00  0.86           C  
ATOM   4232  H   MET A 269      27.483   4.794   3.085  1.00  0.86           H  
ATOM   4233  HA  MET A 269      28.490   3.113   5.163  1.00  0.86           H  
ATOM   4234 1HB  MET A 269      27.473   5.959   5.210  1.00  0.86           H  
ATOM   4235 2HB  MET A 269      28.268   5.199   6.571  1.00  0.86           H  
ATOM   4236 1HG  MET A 269      30.283   4.931   5.312  1.00  0.86           H  
ATOM   4237 2HG  MET A 269      29.507   5.502   3.855  1.00  0.86           H  
ATOM   4238 1HE  MET A 269      30.548   8.157   7.512  1.00  0.86           H  
ATOM   4239 2HE  MET A 269      29.370   6.832   7.624  1.00  0.86           H  
ATOM   4240 3HE  MET A 269      31.080   6.481   7.320  1.00  0.86           H  
ATOM   4241  N   LEU A 270      25.342   4.034   5.554  1.00  0.86           N  
ATOM   4242  CA  LEU A 270      24.152   3.690   6.318  1.00  0.86           C  
ATOM   4243  C   LEU A 270      23.775   2.260   6.039  1.00  0.86           C  
ATOM   4244  O   LEU A 270      23.489   1.490   6.959  1.00  0.86           O  
ATOM   4245  CB  LEU A 270      22.956   4.559   5.979  1.00  0.86           C  
ATOM   4246  CG  LEU A 270      21.714   4.351   6.914  1.00  0.86           C  
ATOM   4247  CD1 LEU A 270      20.987   3.030   6.580  1.00  0.86           C  
ATOM   4248  CD2 LEU A 270      22.194   4.342   8.356  1.00  0.86           C  
ATOM   4249  H   LEU A 270      25.288   4.734   4.811  1.00  0.86           H  
ATOM   4250  HA  LEU A 270      24.376   3.791   7.378  1.00  0.86           H  
ATOM   4251 1HB  LEU A 270      23.258   5.605   6.021  1.00  0.86           H  
ATOM   4252 2HB  LEU A 270      22.659   4.326   4.963  1.00  0.86           H  
ATOM   4253  HG  LEU A 270      21.005   5.168   6.764  1.00  0.86           H  
ATOM   4254 1HD1 LEU A 270      20.125   2.918   7.241  1.00  0.86           H  
ATOM   4255 2HD1 LEU A 270      20.650   3.038   5.549  1.00  0.86           H  
ATOM   4256 3HD1 LEU A 270      21.660   2.192   6.727  1.00  0.86           H  
ATOM   4257 1HD2 LEU A 270      21.360   4.210   9.017  1.00  0.86           H  
ATOM   4258 2HD2 LEU A 270      22.896   3.524   8.499  1.00  0.86           H  
ATOM   4259 3HD2 LEU A 270      22.686   5.285   8.581  1.00  0.86           H  
ATOM   4260  N   THR A 271      23.725   1.896   4.753  1.00  0.86           N  
ATOM   4261  CA  THR A 271      23.327   0.554   4.406  1.00  0.86           C  
ATOM   4262  C   THR A 271      24.310  -0.396   5.090  1.00  0.86           C  
ATOM   4263  O   THR A 271      23.915  -1.364   5.739  1.00  0.86           O  
ATOM   4264  CB  THR A 271      23.354   0.352   2.878  1.00  0.86           C  
ATOM   4265  OG1 THR A 271      22.492   1.312   2.254  1.00  0.86           O  
ATOM   4266  CG2 THR A 271      22.833  -1.014   2.547  1.00  0.86           C  
ATOM   4267  H   THR A 271      23.969   2.543   4.000  1.00  0.86           H  
ATOM   4268  HA  THR A 271      22.324   0.362   4.785  1.00  0.86           H  
ATOM   4269  HB  THR A 271      24.376   0.468   2.502  1.00  0.86           H  
ATOM   4270  HG1 THR A 271      22.957   2.185   2.232  1.00  0.86           H  
ATOM   4271 1HG2 THR A 271      22.842  -1.168   1.470  1.00  0.86           H  
ATOM   4272 2HG2 THR A 271      23.452  -1.742   3.029  1.00  0.86           H  
ATOM   4273 3HG2 THR A 271      21.814  -1.109   2.916  1.00  0.86           H  
ATOM   4274  N   ALA A 272      25.608  -0.083   5.005  1.00  0.86           N  
ATOM   4275  CA  ALA A 272      26.644  -0.890   5.624  1.00  0.86           C  
ATOM   4276  C   ALA A 272      26.445  -1.011   7.110  1.00  0.86           C  
ATOM   4277  O   ALA A 272      26.500  -2.117   7.647  1.00  0.86           O  
ATOM   4278  CB  ALA A 272      27.977  -0.238   5.350  1.00  0.86           C  
ATOM   4279  H   ALA A 272      25.905   0.724   4.464  1.00  0.86           H  
ATOM   4280  HA  ALA A 272      26.618  -1.889   5.207  1.00  0.86           H  
ATOM   4281 1HB  ALA A 272      28.786  -0.765   5.759  1.00  0.86           H  
ATOM   4282 2HB  ALA A 272      28.106  -0.173   4.281  1.00  0.86           H  
ATOM   4283 3HB  ALA A 272      27.974   0.750   5.769  1.00  0.86           H  
ATOM   4284  N   PHE A 273      26.122   0.097   7.764  1.00  0.86           N  
ATOM   4285  CA  PHE A 273      25.922   0.066   9.187  1.00  0.86           C  
ATOM   4286  C   PHE A 273      24.784  -0.853   9.530  1.00  0.86           C  
ATOM   4287  O   PHE A 273      24.907  -1.738  10.352  1.00  0.86           O  
ATOM   4288  CB  PHE A 273      25.625   1.470   9.751  1.00  0.86           C  
ATOM   4289  CG  PHE A 273      25.417   1.509  11.265  1.00  0.86           C  
ATOM   4290  CD1 PHE A 273      26.504   1.420  12.134  1.00  0.86           C  
ATOM   4291  CD2 PHE A 273      24.157   1.658  11.817  1.00  0.86           C  
ATOM   4292  CE1 PHE A 273      26.330   1.465  13.505  1.00  0.86           C  
ATOM   4293  CE2 PHE A 273      23.974   1.703  13.183  1.00  0.86           C  
ATOM   4294  CZ  PHE A 273      25.067   1.604  14.029  1.00  0.86           C  
ATOM   4295  H   PHE A 273      26.070   0.988   7.280  1.00  0.86           H  
ATOM   4296  HA  PHE A 273      26.825  -0.314   9.648  1.00  0.86           H  
ATOM   4297 1HB  PHE A 273      26.428   2.153   9.491  1.00  0.86           H  
ATOM   4298 2HB  PHE A 273      24.726   1.855   9.278  1.00  0.86           H  
ATOM   4299  HD1 PHE A 273      27.498   1.308  11.727  1.00  0.86           H  
ATOM   4300  HD2 PHE A 273      23.314   1.745  11.163  1.00  0.86           H  
ATOM   4301  HE1 PHE A 273      27.190   1.391  14.169  1.00  0.86           H  
ATOM   4302  HE2 PHE A 273      22.971   1.820  13.592  1.00  0.86           H  
ATOM   4303  HZ  PHE A 273      24.933   1.642  15.110  1.00  0.86           H  
ATOM   4304  N   VAL A 274      23.652  -0.679   8.905  1.00  0.86           N  
ATOM   4305  CA  VAL A 274      22.535  -1.434   9.402  1.00  0.86           C  
ATOM   4306  C   VAL A 274      22.465  -2.896   8.896  1.00  0.86           C  
ATOM   4307  O   VAL A 274      22.263  -3.830   9.692  1.00  0.86           O  
ATOM   4308  CB  VAL A 274      21.266  -0.693   9.082  1.00  0.86           C  
ATOM   4309  CG1 VAL A 274      20.185  -1.500   9.570  1.00  0.86           C  
ATOM   4310  CG2 VAL A 274      21.278   0.695   9.683  1.00  0.86           C  
ATOM   4311  H   VAL A 274      23.562   0.013   8.158  1.00  0.86           H  
ATOM   4312  HA  VAL A 274      22.615  -1.461  10.484  1.00  0.86           H  
ATOM   4313  HB  VAL A 274      21.177  -0.605   8.016  1.00  0.86           H  
ATOM   4314 1HG1 VAL A 274      19.236  -1.046   9.377  1.00  0.86           H  
ATOM   4315 2HG1 VAL A 274      20.250  -2.432   9.104  1.00  0.86           H  
ATOM   4316 3HG1 VAL A 274      20.305  -1.622  10.625  1.00  0.86           H  
ATOM   4317 1HG2 VAL A 274      20.360   1.211   9.437  1.00  0.86           H  
ATOM   4318 2HG2 VAL A 274      21.377   0.636  10.745  1.00  0.86           H  
ATOM   4319 3HG2 VAL A 274      22.117   1.246   9.267  1.00  0.86           H  
ATOM   4320  N   THR A 275      22.698  -3.121   7.587  1.00  0.86           N  
ATOM   4321  CA  THR A 275      22.586  -4.460   6.981  1.00  0.86           C  
ATOM   4322  C   THR A 275      23.606  -5.398   7.547  1.00  0.86           C  
ATOM   4323  O   THR A 275      23.462  -6.616   7.469  1.00  0.86           O  
ATOM   4324  CB  THR A 275      22.852  -4.433   5.483  1.00  0.86           C  
ATOM   4325  OG1 THR A 275      24.207  -3.968   5.258  1.00  0.86           O  
ATOM   4326  CG2 THR A 275      21.842  -3.522   4.835  1.00  0.86           C  
ATOM   4327  H   THR A 275      22.944  -2.340   6.980  1.00  0.86           H  
ATOM   4328  HA  THR A 275      21.598  -4.859   7.174  1.00  0.86           H  
ATOM   4329  HB  THR A 275      22.762  -5.434   5.072  1.00  0.86           H  
ATOM   4330  HG1 THR A 275      24.244  -3.009   5.469  1.00  0.86           H  
ATOM   4331 1HG2 THR A 275      22.019  -3.489   3.787  1.00  0.86           H  
ATOM   4332 2HG2 THR A 275      20.861  -3.902   5.026  1.00  0.86           H  
ATOM   4333 3HG2 THR A 275      21.911  -2.526   5.243  1.00  0.86           H  
ATOM   4334  N   SER A 276      24.660  -4.809   8.079  1.00  0.86           N  
ATOM   4335  CA  SER A 276      25.751  -5.495   8.704  1.00  0.86           C  
ATOM   4336  C   SER A 276      26.505  -6.428   7.747  1.00  0.86           C  
ATOM   4337  O   SER A 276      27.126  -7.394   8.184  1.00  0.86           O  
ATOM   4338  CB  SER A 276      25.185  -6.270   9.878  1.00  0.86           C  
ATOM   4339  OG  SER A 276      24.438  -5.418  10.754  1.00  0.86           O  
ATOM   4340  H   SER A 276      24.690  -3.796   8.068  1.00  0.86           H  
ATOM   4341  HA  SER A 276      26.450  -4.742   9.077  1.00  0.86           H  
ATOM   4342 1HB  SER A 276      24.567  -7.094   9.541  1.00  0.86           H  
ATOM   4343 2HB  SER A 276      26.015  -6.708  10.433  1.00  0.86           H  
ATOM   4344  HG  SER A 276      23.733  -4.933  10.215  1.00  0.86           H  
ATOM   4345  N   SER A 277      26.500  -6.124   6.437  1.00  0.86           N  
ATOM   4346  CA  SER A 277      27.306  -6.938   5.515  1.00  0.86           C  
ATOM   4347  C   SER A 277      28.079  -6.101   4.522  1.00  0.86           C  
ATOM   4348  O   SER A 277      27.519  -5.627   3.535  1.00  0.86           O  
ATOM   4349  CB  SER A 277      26.435  -7.866   4.712  1.00  0.86           C  
ATOM   4350  OG  SER A 277      27.217  -8.623   3.794  1.00  0.86           O  
ATOM   4351  H   SER A 277      25.919  -5.347   6.095  1.00  0.86           H  
ATOM   4352  HA  SER A 277      28.019  -7.524   6.097  1.00  0.86           H  
ATOM   4353 1HB  SER A 277      25.883  -8.510   5.365  1.00  0.86           H  
ATOM   4354 2HB  SER A 277      25.708  -7.276   4.163  1.00  0.86           H  
ATOM   4355  HG  SER A 277      28.060  -8.847   4.253  1.00  0.86           H  
ATOM   4356  N   SER A 278      29.382  -5.989   4.712  1.00  0.86           N  
ATOM   4357  CA  SER A 278      30.152  -5.135   3.822  1.00  0.86           C  
ATOM   4358  C   SER A 278      30.124  -5.597   2.396  1.00  0.86           C  
ATOM   4359  O   SER A 278      29.990  -4.793   1.475  1.00  0.86           O  
ATOM   4360  CB  SER A 278      31.599  -5.128   4.183  1.00  0.86           C  
ATOM   4361  OG  SER A 278      31.837  -4.543   5.399  1.00  0.86           O  
ATOM   4362  H   SER A 278      29.816  -6.436   5.507  1.00  0.86           H  
ATOM   4363  HA  SER A 278      29.745  -4.124   3.874  1.00  0.86           H  
ATOM   4364 1HB  SER A 278      31.981  -6.144   4.187  1.00  0.86           H  
ATOM   4365 2HB  SER A 278      32.138  -4.587   3.408  1.00  0.86           H  
ATOM   4366  HG  SER A 278      31.391  -3.685   5.372  1.00  0.86           H  
ATOM   4367  N   SER A 279      30.234  -6.900   2.190  1.00  0.86           N  
ATOM   4368  CA  SER A 279      30.291  -7.367   0.837  1.00  0.86           C  
ATOM   4369  C   SER A 279      28.887  -7.407   0.257  1.00  0.86           C  
ATOM   4370  O   SER A 279      28.702  -7.160  -0.932  1.00  0.86           O  
ATOM   4371  CB  SER A 279      31.042  -8.663   0.771  1.00  0.86           C  
ATOM   4372  OG  SER A 279      32.406  -8.474   1.103  1.00  0.86           O  
ATOM   4373  H   SER A 279      30.255  -7.571   2.953  1.00  0.86           H  
ATOM   4374  HA  SER A 279      30.868  -6.650   0.254  1.00  0.86           H  
ATOM   4375 1HB  SER A 279      30.602  -9.360   1.468  1.00  0.86           H  
ATOM   4376 2HB  SER A 279      30.956  -9.062  -0.233  1.00  0.86           H  
ATOM   4377  HG  SER A 279      32.771  -7.894   0.427  1.00  0.86           H  
ATOM   4378  N   GLY A 280      27.860  -7.605   1.096  1.00  0.86           N  
ATOM   4379  CA  GLY A 280      26.492  -7.536   0.608  1.00  0.86           C  
ATOM   4380  C   GLY A 280      26.226  -6.134   0.049  1.00  0.86           C  
ATOM   4381  O   GLY A 280      25.506  -5.973  -0.929  1.00  0.86           O  
ATOM   4382  H   GLY A 280      27.981  -7.824   2.082  1.00  0.86           H  
ATOM   4383 1HA  GLY A 280      26.329  -8.289  -0.161  1.00  0.86           H  
ATOM   4384 2HA  GLY A 280      25.810  -7.744   1.427  1.00  0.86           H  
ATOM   4385  N   THR A 281      26.878  -5.116   0.635  1.00  0.85           N  
ATOM   4386  CA  THR A 281      26.741  -3.729   0.202  1.00  0.85           C  
ATOM   4387  C   THR A 281      27.740  -3.337  -0.862  1.00  0.85           C  
ATOM   4388  O   THR A 281      27.752  -2.177  -1.285  1.00  0.85           O  
ATOM   4389  CB  THR A 281      26.932  -2.716   1.349  1.00  0.85           C  
ATOM   4390  OG1 THR A 281      28.267  -2.787   1.878  1.00  0.85           O  
ATOM   4391  CG2 THR A 281      25.938  -2.960   2.404  1.00  0.85           C  
ATOM   4392  H   THR A 281      27.440  -5.313   1.466  1.00  0.85           H  
ATOM   4393  HA  THR A 281      25.745  -3.596  -0.213  1.00  0.85           H  
ATOM   4394  HB  THR A 281      26.770  -1.712   0.965  1.00  0.85           H  
ATOM   4395  HG1 THR A 281      28.690  -3.653   1.691  1.00  0.85           H  
ATOM   4396 1HG2 THR A 281      26.053  -2.232   3.163  1.00  0.85           H  
ATOM   4397 2HG2 THR A 281      24.972  -2.875   1.966  1.00  0.85           H  
ATOM   4398 3HG2 THR A 281      26.051  -3.941   2.821  1.00  0.85           H  
ATOM   4399  N   LEU A 282      28.601  -4.253  -1.291  1.00  0.84           N  
ATOM   4400  CA  LEU A 282      29.602  -3.892  -2.270  1.00  0.84           C  
ATOM   4401  C   LEU A 282      28.984  -3.231  -3.511  1.00  0.84           C  
ATOM   4402  O   LEU A 282      29.502  -2.207  -3.928  1.00  0.84           O  
ATOM   4403  CB  LEU A 282      30.539  -5.084  -2.556  1.00  0.84           C  
ATOM   4404  CG  LEU A 282      31.616  -4.901  -3.613  1.00  0.84           C  
ATOM   4405  CD1 LEU A 282      32.555  -3.750  -3.255  1.00  0.84           C  
ATOM   4406  CD2 LEU A 282      32.426  -6.181  -3.674  1.00  0.84           C  
ATOM   4407  H   LEU A 282      28.559  -5.210  -0.953  1.00  0.84           H  
ATOM   4408  HA  LEU A 282      30.247  -3.147  -1.807  1.00  0.84           H  
ATOM   4409 1HB  LEU A 282      31.065  -5.296  -1.632  1.00  0.84           H  
ATOM   4410 2HB  LEU A 282      29.978  -5.966  -2.800  1.00  0.84           H  
ATOM   4411  HG  LEU A 282      31.148  -4.702  -4.571  1.00  0.84           H  
ATOM   4412 1HD1 LEU A 282      33.311  -3.669  -4.030  1.00  0.84           H  
ATOM   4413 2HD1 LEU A 282      31.996  -2.819  -3.193  1.00  0.84           H  
ATOM   4414 3HD1 LEU A 282      33.036  -3.943  -2.297  1.00  0.84           H  
ATOM   4415 1HD2 LEU A 282      33.183  -6.085  -4.424  1.00  0.84           H  
ATOM   4416 2HD2 LEU A 282      32.889  -6.365  -2.702  1.00  0.84           H  
ATOM   4417 3HD2 LEU A 282      31.787  -6.998  -3.915  1.00  0.84           H  
ATOM   4418  N   PRO A 283      27.895  -3.729  -4.138  1.00  0.83           N  
ATOM   4419  CA  PRO A 283      27.241  -3.077  -5.269  1.00  0.83           C  
ATOM   4420  C   PRO A 283      26.721  -1.654  -4.954  1.00  0.83           C  
ATOM   4421  O   PRO A 283      26.571  -0.826  -5.861  1.00  0.83           O  
ATOM   4422  CB  PRO A 283      26.083  -4.032  -5.560  1.00  0.83           C  
ATOM   4423  CG  PRO A 283      26.545  -5.362  -5.016  1.00  0.83           C  
ATOM   4424  CD  PRO A 283      27.290  -5.027  -3.776  1.00  0.83           C  
ATOM   4425  HA  PRO A 283      27.939  -3.054  -6.116  1.00  0.83           H  
ATOM   4426 1HB  PRO A 283      25.163  -3.672  -5.068  1.00  0.83           H  
ATOM   4427 2HB  PRO A 283      25.876  -4.056  -6.641  1.00  0.83           H  
ATOM   4428 1HG  PRO A 283      25.695  -6.009  -4.853  1.00  0.83           H  
ATOM   4429 2HG  PRO A 283      27.191  -5.869  -5.718  1.00  0.83           H  
ATOM   4430 1HD  PRO A 283      26.575  -4.914  -2.958  1.00  0.83           H  
ATOM   4431 2HD  PRO A 283      28.010  -5.799  -3.586  1.00  0.83           H  
ATOM   4432  N   VAL A 284      26.472  -1.345  -3.673  1.00  0.82           N  
ATOM   4433  CA  VAL A 284      25.983  -0.022  -3.294  1.00  0.82           C  
ATOM   4434  C   VAL A 284      27.191   0.872  -3.269  1.00  0.82           C  
ATOM   4435  O   VAL A 284      27.185   1.987  -3.795  1.00  0.82           O  
ATOM   4436  CB  VAL A 284      25.327  -0.020  -1.896  1.00  0.82           C  
ATOM   4437  CG1 VAL A 284      24.932   1.414  -1.503  1.00  0.82           C  
ATOM   4438  CG2 VAL A 284      24.142  -0.998  -1.874  1.00  0.82           C  
ATOM   4439  H   VAL A 284      26.651  -2.006  -2.927  1.00  0.82           H  
ATOM   4440  HA  VAL A 284      25.273   0.337  -4.040  1.00  0.82           H  
ATOM   4441  HB  VAL A 284      26.060  -0.345  -1.164  1.00  0.82           H  
ATOM   4442 1HG1 VAL A 284      24.497   1.410  -0.499  1.00  0.82           H  
ATOM   4443 2HG1 VAL A 284      25.818   2.049  -1.513  1.00  0.82           H  
ATOM   4444 3HG1 VAL A 284      24.202   1.799  -2.209  1.00  0.82           H  
ATOM   4445 1HG2 VAL A 284      23.699  -1.011  -0.878  1.00  0.82           H  
ATOM   4446 2HG2 VAL A 284      23.394  -0.682  -2.600  1.00  0.82           H  
ATOM   4447 3HG2 VAL A 284      24.496  -2.000  -2.128  1.00  0.82           H  
ATOM   4448  N   THR A 285      28.244   0.335  -2.666  1.00  0.81           N  
ATOM   4449  CA  THR A 285      29.510   1.005  -2.532  1.00  0.81           C  
ATOM   4450  C   THR A 285      30.034   1.338  -3.918  1.00  0.81           C  
ATOM   4451  O   THR A 285      30.459   2.462  -4.158  1.00  0.81           O  
ATOM   4452  CB  THR A 285      30.503   0.095  -1.787  1.00  0.81           C  
ATOM   4453  OG1 THR A 285      29.978  -0.208  -0.490  1.00  0.81           O  
ATOM   4454  CG2 THR A 285      31.806   0.759  -1.638  1.00  0.81           C  
ATOM   4455  H   THR A 285      28.148  -0.598  -2.271  1.00  0.81           H  
ATOM   4456  HA  THR A 285      29.374   1.930  -1.976  1.00  0.81           H  
ATOM   4457  HB  THR A 285      30.647  -0.814  -2.336  1.00  0.81           H  
ATOM   4458  HG1 THR A 285      29.167  -0.750  -0.585  1.00  0.81           H  
ATOM   4459 1HG2 THR A 285      32.502   0.106  -1.104  1.00  0.81           H  
ATOM   4460 2HG2 THR A 285      32.210   0.997  -2.621  1.00  0.81           H  
ATOM   4461 3HG2 THR A 285      31.645   1.656  -1.075  1.00  0.81           H  
ATOM   4462  N   MET A 286      29.962   0.372  -4.846  1.00  0.81           N  
ATOM   4463  CA  MET A 286      30.424   0.584  -6.210  1.00  0.81           C  
ATOM   4464  C   MET A 286      29.585   1.663  -6.904  1.00  0.81           C  
ATOM   4465  O   MET A 286      30.137   2.526  -7.587  1.00  0.81           O  
ATOM   4466  CB  MET A 286      30.443  -0.743  -6.980  1.00  0.81           C  
ATOM   4467  CG  MET A 286      31.522  -1.728  -6.437  1.00  0.81           C  
ATOM   4468  SD  MET A 286      31.554  -3.348  -7.204  1.00  0.81           S  
ATOM   4469  CE  MET A 286      32.369  -2.912  -8.731  1.00  0.81           C  
ATOM   4470  H   MET A 286      29.606  -0.540  -4.579  1.00  0.81           H  
ATOM   4471  HA  MET A 286      31.444   0.950  -6.172  1.00  0.81           H  
ATOM   4472 1HB  MET A 286      29.468  -1.222  -6.898  1.00  0.81           H  
ATOM   4473 2HB  MET A 286      30.638  -0.558  -8.034  1.00  0.81           H  
ATOM   4474 1HG  MET A 286      32.479  -1.291  -6.607  1.00  0.81           H  
ATOM   4475 2HG  MET A 286      31.406  -1.849  -5.374  1.00  0.81           H  
ATOM   4476 1HE  MET A 286      32.494  -3.801  -9.347  1.00  0.81           H  
ATOM   4477 2HE  MET A 286      31.773  -2.176  -9.267  1.00  0.81           H  
ATOM   4478 3HE  MET A 286      33.350  -2.489  -8.505  1.00  0.81           H  
ATOM   4479  N   ARG A 287      28.255   1.682  -6.702  1.00  0.81           N  
ATOM   4480  CA  ARG A 287      27.477   2.770  -7.305  1.00  0.81           C  
ATOM   4481  C   ARG A 287      27.962   4.122  -6.812  1.00  0.81           C  
ATOM   4482  O   ARG A 287      28.254   5.022  -7.609  1.00  0.81           O  
ATOM   4483  CB  ARG A 287      25.990   2.668  -6.985  1.00  0.81           C  
ATOM   4484  CG  ARG A 287      25.169   3.859  -7.545  1.00  0.81           C  
ATOM   4485  CD  ARG A 287      23.686   3.793  -7.260  1.00  0.81           C  
ATOM   4486  NE  ARG A 287      23.325   3.801  -5.824  1.00  0.81           N  
ATOM   4487  CZ  ARG A 287      23.283   4.891  -4.996  1.00  0.81           C  
ATOM   4488  NH1 ARG A 287      23.600   6.101  -5.407  1.00  0.81           N  
ATOM   4489  NH2 ARG A 287      22.896   4.736  -3.741  1.00  0.81           N  
ATOM   4490  H   ARG A 287      27.781   0.949  -6.170  1.00  0.81           H  
ATOM   4491  HA  ARG A 287      27.604   2.727  -8.386  1.00  0.81           H  
ATOM   4492 1HB  ARG A 287      25.588   1.741  -7.389  1.00  0.81           H  
ATOM   4493 2HB  ARG A 287      25.849   2.642  -5.904  1.00  0.81           H  
ATOM   4494 1HG  ARG A 287      25.548   4.785  -7.101  1.00  0.81           H  
ATOM   4495 2HG  ARG A 287      25.302   3.908  -8.624  1.00  0.81           H  
ATOM   4496 1HD  ARG A 287      23.214   4.660  -7.725  1.00  0.81           H  
ATOM   4497 2HD  ARG A 287      23.281   2.886  -7.704  1.00  0.81           H  
ATOM   4498  HE  ARG A 287      23.060   2.913  -5.422  1.00  0.81           H  
ATOM   4499 1HH1 ARG A 287      23.909   6.289  -6.367  1.00  0.81           H  
ATOM   4500 2HH1 ARG A 287      23.556   6.883  -4.765  1.00  0.81           H  
ATOM   4501 1HH2 ARG A 287      22.619   3.828  -3.407  1.00  0.81           H  
ATOM   4502 2HH2 ARG A 287      22.843   5.557  -3.108  1.00  0.81           H  
ATOM   4503  N   VAL A 288      28.104   4.240  -5.498  1.00  0.81           N  
ATOM   4504  CA  VAL A 288      28.549   5.488  -4.912  1.00  0.81           C  
ATOM   4505  C   VAL A 288      29.916   5.872  -5.388  1.00  0.81           C  
ATOM   4506  O   VAL A 288      30.202   7.035  -5.687  1.00  0.81           O  
ATOM   4507  CB  VAL A 288      28.631   5.375  -3.406  1.00  0.81           C  
ATOM   4508  CG1 VAL A 288      29.321   6.561  -2.902  1.00  0.81           C  
ATOM   4509  CG2 VAL A 288      27.219   5.274  -2.809  1.00  0.81           C  
ATOM   4510  H   VAL A 288      27.873   3.449  -4.894  1.00  0.81           H  
ATOM   4511  HA  VAL A 288      27.837   6.270  -5.183  1.00  0.81           H  
ATOM   4512  HB  VAL A 288      29.213   4.495  -3.131  1.00  0.81           H  
ATOM   4513 1HG1 VAL A 288      29.387   6.482  -1.860  1.00  0.81           H  
ATOM   4514 2HG1 VAL A 288      30.317   6.619  -3.329  1.00  0.81           H  
ATOM   4515 3HG1 VAL A 288      28.753   7.442  -3.181  1.00  0.81           H  
ATOM   4516 1HG2 VAL A 288      27.289   5.211  -1.726  1.00  0.81           H  
ATOM   4517 2HG2 VAL A 288      26.648   6.164  -3.082  1.00  0.81           H  
ATOM   4518 3HG2 VAL A 288      26.719   4.390  -3.196  1.00  0.81           H  
ATOM   4519  N   ALA A 289      30.778   4.893  -5.421  1.00  0.83           N  
ATOM   4520  CA  ALA A 289      32.124   5.116  -5.805  1.00  0.83           C  
ATOM   4521  C   ALA A 289      32.201   5.694  -7.208  1.00  0.83           C  
ATOM   4522  O   ALA A 289      32.974   6.619  -7.462  1.00  0.83           O  
ATOM   4523  CB  ALA A 289      32.826   3.809  -5.706  1.00  0.83           C  
ATOM   4524  H   ALA A 289      30.494   3.958  -5.154  1.00  0.83           H  
ATOM   4525  HA  ALA A 289      32.565   5.827  -5.109  1.00  0.83           H  
ATOM   4526 1HB  ALA A 289      33.778   3.907  -5.910  1.00  0.83           H  
ATOM   4527 2HB  ALA A 289      32.737   3.427  -4.715  1.00  0.83           H  
ATOM   4528 3HB  ALA A 289      32.375   3.113  -6.400  1.00  0.83           H  
ATOM   4529  N   LYS A 290      31.370   5.198  -8.128  1.00  0.86           N  
ATOM   4530  CA  LYS A 290      31.369   5.715  -9.494  1.00  0.86           C  
ATOM   4531  C   LYS A 290      30.918   7.175  -9.509  1.00  0.86           C  
ATOM   4532  O   LYS A 290      31.455   8.008 -10.248  1.00  0.86           O  
ATOM   4533  CB  LYS A 290      30.485   4.850 -10.388  1.00  0.86           C  
ATOM   4534  CG  LYS A 290      31.054   3.450 -10.686  1.00  0.86           C  
ATOM   4535  CD  LYS A 290      30.082   2.651 -11.552  1.00  0.86           C  
ATOM   4536  CE  LYS A 290      30.563   1.232 -11.808  1.00  0.86           C  
ATOM   4537  NZ  LYS A 290      29.598   0.474 -12.660  1.00  0.86           N  
ATOM   4538  H   LYS A 290      30.748   4.424  -7.885  1.00  0.86           H  
ATOM   4539  HA  LYS A 290      32.383   5.675  -9.885  1.00  0.86           H  
ATOM   4540 1HB  LYS A 290      29.514   4.713  -9.906  1.00  0.86           H  
ATOM   4541 2HB  LYS A 290      30.315   5.356 -11.336  1.00  0.86           H  
ATOM   4542 1HG  LYS A 290      32.002   3.552 -11.218  1.00  0.86           H  
ATOM   4543 2HG  LYS A 290      31.239   2.920  -9.759  1.00  0.86           H  
ATOM   4544 1HD  LYS A 290      29.111   2.612 -11.058  1.00  0.86           H  
ATOM   4545 2HD  LYS A 290      29.965   3.151 -12.516  1.00  0.86           H  
ATOM   4546 1HE  LYS A 290      31.519   1.261 -12.306  1.00  0.86           H  
ATOM   4547 2HE  LYS A 290      30.679   0.715 -10.852  1.00  0.86           H  
ATOM   4548 1HZ  LYS A 290      29.948  -0.459 -12.817  1.00  0.86           H  
ATOM   4549 2HZ  LYS A 290      28.702   0.428 -12.199  1.00  0.86           H  
ATOM   4550 3HZ  LYS A 290      29.491   0.948 -13.557  1.00  0.86           H  
ATOM   4551  N   GLU A 291      29.971   7.507  -8.631  1.00  0.90           N  
ATOM   4552  CA  GLU A 291      29.445   8.869  -8.519  1.00  0.90           C  
ATOM   4553  C   GLU A 291      30.536   9.849  -8.049  1.00  0.90           C  
ATOM   4554  O   GLU A 291      30.469  11.045  -8.340  1.00  0.90           O  
ATOM   4555  CB  GLU A 291      28.210   8.883  -7.609  1.00  0.90           C  
ATOM   4556  CG  GLU A 291      27.007   8.139  -8.238  1.00  0.90           C  
ATOM   4557  CD  GLU A 291      25.795   7.992  -7.340  1.00  0.90           C  
ATOM   4558  OE1 GLU A 291      25.789   8.533  -6.259  1.00  0.90           O  
ATOM   4559  OE2 GLU A 291      24.870   7.305  -7.737  1.00  0.90           O  
ATOM   4560  H   GLU A 291      29.563   6.771  -8.049  1.00  0.90           H  
ATOM   4561  HA  GLU A 291      29.122   9.186  -9.509  1.00  0.90           H  
ATOM   4562 1HB  GLU A 291      28.437   8.426  -6.657  1.00  0.90           H  
ATOM   4563 2HB  GLU A 291      27.912   9.912  -7.415  1.00  0.90           H  
ATOM   4564 1HG  GLU A 291      26.706   8.672  -9.138  1.00  0.90           H  
ATOM   4565 2HG  GLU A 291      27.339   7.151  -8.543  1.00  0.90           H  
ATOM   4566  N   MET A 292      31.577   9.321  -7.382  1.00  0.97           N  
ATOM   4567  CA  MET A 292      32.722  10.124  -6.926  1.00  0.97           C  
ATOM   4568  C   MET A 292      33.643  10.592  -8.094  1.00  0.97           C  
ATOM   4569  O   MET A 292      34.548  11.399  -7.873  1.00  0.97           O  
ATOM   4570  CB  MET A 292      33.550   9.365  -5.867  1.00  0.97           C  
ATOM   4571  CG  MET A 292      32.835   9.131  -4.509  1.00  0.97           C  
ATOM   4572  SD  MET A 292      33.836   8.174  -3.306  1.00  0.97           S  
ATOM   4573  CE  MET A 292      32.814   8.222  -1.824  1.00  0.97           C  
ATOM   4574  H   MET A 292      31.531   8.328  -7.141  1.00  0.97           H  
ATOM   4575  HA  MET A 292      32.325  11.022  -6.451  1.00  0.97           H  
ATOM   4576 1HB  MET A 292      33.868   8.420  -6.252  1.00  0.97           H  
ATOM   4577 2HB  MET A 292      34.454   9.934  -5.658  1.00  0.97           H  
ATOM   4578 1HG  MET A 292      32.595  10.089  -4.065  1.00  0.97           H  
ATOM   4579 2HG  MET A 292      31.905   8.596  -4.684  1.00  0.97           H  
ATOM   4580 1HE  MET A 292      33.295   7.668  -1.032  1.00  0.97           H  
ATOM   4581 2HE  MET A 292      32.684   9.250  -1.504  1.00  0.97           H  
ATOM   4582 3HE  MET A 292      31.850   7.783  -2.028  1.00  0.97           H  
ATOM   4583  N   GLY A 293      33.430  10.085  -9.331  1.00  1.05           N  
ATOM   4584  CA  GLY A 293      34.201  10.533 -10.515  1.00  1.05           C  
ATOM   4585  C   GLY A 293      35.509   9.788 -10.846  1.00  1.05           C  
ATOM   4586  O   GLY A 293      36.302  10.249 -11.668  1.00  1.05           O  
ATOM   4587  H   GLY A 293      32.683   9.401  -9.476  1.00  1.05           H  
ATOM   4588 1HA  GLY A 293      33.542  10.469 -11.381  1.00  1.05           H  
ATOM   4589 2HA  GLY A 293      34.425  11.592 -10.395  1.00  1.05           H  
ATOM   4590  N   ILE A 294      35.717   8.659 -10.206  1.00  1.12           N  
ATOM   4591  CA  ILE A 294      36.885   7.776 -10.331  1.00  1.12           C  
ATOM   4592  C   ILE A 294      36.715   6.621 -11.319  1.00  1.12           C  
ATOM   4593  O   ILE A 294      35.610   6.110 -11.505  1.00  1.12           O  
ATOM   4594  CB  ILE A 294      37.279   7.295  -8.959  1.00  1.12           C  
ATOM   4595  CG1 ILE A 294      37.825   8.477  -8.173  1.00  1.12           C  
ATOM   4596  CG2 ILE A 294      38.242   6.080  -9.020  1.00  1.12           C  
ATOM   4597  CD1 ILE A 294      37.958   8.197  -6.731  1.00  1.12           C  
ATOM   4598  H   ILE A 294      34.994   8.381  -9.558  1.00  1.12           H  
ATOM   4599  HA  ILE A 294      37.716   8.379 -10.695  1.00  1.12           H  
ATOM   4600  HB  ILE A 294      36.416   7.066  -8.485  1.00  1.12           H  
ATOM   4601 1HG1 ILE A 294      38.812   8.723  -8.566  1.00  1.12           H  
ATOM   4602 2HG1 ILE A 294      37.172   9.341  -8.301  1.00  1.12           H  
ATOM   4603 1HG2 ILE A 294      38.478   5.753  -8.009  1.00  1.12           H  
ATOM   4604 2HG2 ILE A 294      37.771   5.258  -9.552  1.00  1.12           H  
ATOM   4605 3HG2 ILE A 294      39.151   6.358  -9.540  1.00  1.12           H  
ATOM   4606 1HD1 ILE A 294      38.377   9.065  -6.223  1.00  1.12           H  
ATOM   4607 2HD1 ILE A 294      36.988   7.973  -6.307  1.00  1.12           H  
ATOM   4608 3HD1 ILE A 294      38.608   7.346  -6.613  1.00  1.12           H  
ATOM   4609  N   SER A 295      37.788   6.290 -12.045  1.00  1.18           N  
ATOM   4610  CA  SER A 295      37.737   5.236 -13.052  1.00  1.18           C  
ATOM   4611  C   SER A 295      37.219   3.898 -12.560  1.00  1.18           C  
ATOM   4612  O   SER A 295      37.596   3.400 -11.490  1.00  1.18           O  
ATOM   4613  CB  SER A 295      39.113   4.982 -13.629  1.00  1.18           C  
ATOM   4614  OG  SER A 295      39.103   3.874 -14.537  1.00  1.18           O  
ATOM   4615  H   SER A 295      38.690   6.750 -11.860  1.00  1.18           H  
ATOM   4616  HA  SER A 295      37.078   5.579 -13.852  1.00  1.18           H  
ATOM   4617 1HB  SER A 295      39.451   5.880 -14.150  1.00  1.18           H  
ATOM   4618 2HB  SER A 295      39.828   4.797 -12.820  1.00  1.18           H  
ATOM   4619  HG  SER A 295      39.912   3.970 -15.058  1.00  1.18           H  
ATOM   4620  N   GLU A 296      36.412   3.283 -13.422  1.00  1.20           N  
ATOM   4621  CA  GLU A 296      35.829   1.981 -13.177  1.00  1.20           C  
ATOM   4622  C   GLU A 296      36.883   0.890 -13.073  1.00  1.20           C  
ATOM   4623  O   GLU A 296      36.615  -0.163 -12.495  1.00  1.20           O  
ATOM   4624  CB  GLU A 296      34.820   1.613 -14.266  1.00  1.20           C  
ATOM   4625  CG  GLU A 296      33.571   2.470 -14.250  1.00  1.20           C  
ATOM   4626  CD  GLU A 296      32.518   2.012 -15.229  1.00  1.20           C  
ATOM   4627  OE1 GLU A 296      32.807   1.164 -16.035  1.00  1.20           O  
ATOM   4628  OE2 GLU A 296      31.407   2.490 -15.141  1.00  1.20           O  
ATOM   4629  H   GLU A 296      36.178   3.766 -14.276  1.00  1.20           H  
ATOM   4630  HA  GLU A 296      35.289   2.031 -12.238  1.00  1.20           H  
ATOM   4631 1HB  GLU A 296      35.286   1.709 -15.246  1.00  1.20           H  
ATOM   4632 2HB  GLU A 296      34.517   0.571 -14.145  1.00  1.20           H  
ATOM   4633 1HG  GLU A 296      33.165   2.483 -13.249  1.00  1.20           H  
ATOM   4634 2HG  GLU A 296      33.859   3.491 -14.497  1.00  1.20           H  
ATOM   4635  N   GLY A 297      38.057   1.102 -13.687  1.00  1.19           N  
ATOM   4636  CA  GLY A 297      39.111   0.090 -13.643  1.00  1.19           C  
ATOM   4637  C   GLY A 297      39.519  -0.141 -12.196  1.00  1.19           C  
ATOM   4638  O   GLY A 297      39.447  -1.263 -11.670  1.00  1.19           O  
ATOM   4639  H   GLY A 297      38.242   2.006 -14.126  1.00  1.19           H  
ATOM   4640 1HA  GLY A 297      38.753  -0.842 -14.085  1.00  1.19           H  
ATOM   4641 2HA  GLY A 297      39.969   0.423 -14.227  1.00  1.19           H  
ATOM   4642  N   ILE A 298      39.905   0.949 -11.533  1.00  1.14           N  
ATOM   4643  CA  ILE A 298      40.308   0.881 -10.147  1.00  1.14           C  
ATOM   4644  C   ILE A 298      39.170   0.413  -9.293  1.00  1.14           C  
ATOM   4645  O   ILE A 298      39.361  -0.450  -8.451  1.00  1.14           O  
ATOM   4646  CB  ILE A 298      40.830   2.222  -9.611  1.00  1.14           C  
ATOM   4647  CG1 ILE A 298      42.135   2.561 -10.270  1.00  1.14           C  
ATOM   4648  CG2 ILE A 298      40.972   2.223  -8.090  1.00  1.14           C  
ATOM   4649  CD1 ILE A 298      42.554   3.929  -9.954  1.00  1.14           C  
ATOM   4650  H   ILE A 298      39.912   1.842 -12.009  1.00  1.14           H  
ATOM   4651  HA  ILE A 298      41.115   0.150 -10.063  1.00  1.14           H  
ATOM   4652  HB  ILE A 298      40.113   3.005  -9.892  1.00  1.14           H  
ATOM   4653 1HG1 ILE A 298      42.908   1.867  -9.939  1.00  1.14           H  
ATOM   4654 2HG1 ILE A 298      42.024   2.471 -11.351  1.00  1.14           H  
ATOM   4655 1HG2 ILE A 298      41.317   3.202  -7.754  1.00  1.14           H  
ATOM   4656 2HG2 ILE A 298      40.007   2.006  -7.646  1.00  1.14           H  
ATOM   4657 3HG2 ILE A 298      41.693   1.473  -7.795  1.00  1.14           H  
ATOM   4658 1HD1 ILE A 298      43.494   4.171 -10.436  1.00  1.14           H  
ATOM   4659 2HD1 ILE A 298      41.785   4.631 -10.289  1.00  1.14           H  
ATOM   4660 3HD1 ILE A 298      42.672   3.997  -8.881  1.00  1.14           H  
ATOM   4661  N   TYR A 299      37.971   0.944  -9.507  1.00  1.07           N  
ATOM   4662  CA  TYR A 299      36.855   0.501  -8.685  1.00  1.07           C  
ATOM   4663  C   TYR A 299      36.536  -0.978  -8.782  1.00  1.07           C  
ATOM   4664  O   TYR A 299      36.336  -1.646  -7.763  1.00  1.07           O  
ATOM   4665  CB  TYR A 299      35.622   1.262  -9.083  1.00  1.07           C  
ATOM   4666  CG  TYR A 299      35.614   2.563  -8.548  1.00  1.07           C  
ATOM   4667  CD1 TYR A 299      34.997   3.577  -9.180  1.00  1.07           C  
ATOM   4668  CD2 TYR A 299      36.215   2.736  -7.369  1.00  1.07           C  
ATOM   4669  CE1 TYR A 299      34.971   4.760  -8.575  1.00  1.07           C  
ATOM   4670  CE2 TYR A 299      36.192   3.923  -6.753  1.00  1.07           C  
ATOM   4671  CZ  TYR A 299      35.565   4.918  -7.322  1.00  1.07           C  
ATOM   4672  OH  TYR A 299      35.458   6.092  -6.628  1.00  1.07           O  
ATOM   4673  H   TYR A 299      37.834   1.664 -10.223  1.00  1.07           H  
ATOM   4674  HA  TYR A 299      37.100   0.717  -7.647  1.00  1.07           H  
ATOM   4675 1HB  TYR A 299      35.575   1.329 -10.155  1.00  1.07           H  
ATOM   4676 2HB  TYR A 299      34.733   0.737  -8.743  1.00  1.07           H  
ATOM   4677  HD1 TYR A 299      34.513   3.433 -10.146  1.00  1.07           H  
ATOM   4678  HD2 TYR A 299      36.684   1.887  -6.912  1.00  1.07           H  
ATOM   4679  HE1 TYR A 299      34.465   5.590  -9.049  1.00  1.07           H  
ATOM   4680  HE2 TYR A 299      36.632   4.073  -5.779  1.00  1.07           H  
ATOM   4681  HH  TYR A 299      34.647   6.561  -6.933  1.00  1.07           H  
ATOM   4682  N   SER A 300      36.567  -1.514  -9.998  1.00  0.99           N  
ATOM   4683  CA  SER A 300      36.255  -2.909 -10.222  1.00  0.99           C  
ATOM   4684  C   SER A 300      37.237  -3.807  -9.494  1.00  0.99           C  
ATOM   4685  O   SER A 300      36.858  -4.849  -8.976  1.00  0.99           O  
ATOM   4686  CB  SER A 300      36.271  -3.202 -11.702  1.00  0.99           C  
ATOM   4687  OG  SER A 300      35.254  -2.503 -12.368  1.00  0.99           O  
ATOM   4688  H   SER A 300      36.758  -0.932 -10.812  1.00  0.99           H  
ATOM   4689  HA  SER A 300      35.256  -3.108  -9.839  1.00  0.99           H  
ATOM   4690 1HB  SER A 300      37.238  -2.911 -12.115  1.00  0.99           H  
ATOM   4691 2HB  SER A 300      36.145  -4.272 -11.859  1.00  0.99           H  
ATOM   4692  HG  SER A 300      35.560  -1.566 -12.400  1.00  0.99           H  
ATOM   4693  N   PHE A 301      38.511  -3.416  -9.472  1.00  0.93           N  
ATOM   4694  CA  PHE A 301      39.529  -4.206  -8.789  1.00  0.93           C  
ATOM   4695  C   PHE A 301      39.578  -3.932  -7.294  1.00  0.93           C  
ATOM   4696  O   PHE A 301      39.506  -4.837  -6.452  1.00  0.93           O  
ATOM   4697  CB  PHE A 301      40.908  -3.875  -9.370  1.00  0.93           C  
ATOM   4698  CG  PHE A 301      42.045  -4.581  -8.700  1.00  0.93           C  
ATOM   4699  CD1 PHE A 301      42.277  -5.908  -8.935  1.00  0.93           C  
ATOM   4700  CD2 PHE A 301      42.895  -3.908  -7.830  1.00  0.93           C  
ATOM   4701  CE1 PHE A 301      43.326  -6.560  -8.335  1.00  0.93           C  
ATOM   4702  CE2 PHE A 301      43.941  -4.564  -7.225  1.00  0.93           C  
ATOM   4703  CZ  PHE A 301      44.158  -5.896  -7.480  1.00  0.93           C  
ATOM   4704  H   PHE A 301      38.778  -2.556  -9.958  1.00  0.93           H  
ATOM   4705  HA  PHE A 301      39.309  -5.262  -8.942  1.00  0.93           H  
ATOM   4706 1HB  PHE A 301      40.925  -4.134 -10.424  1.00  0.93           H  
ATOM   4707 2HB  PHE A 301      41.082  -2.799  -9.305  1.00  0.93           H  
ATOM   4708  HD1 PHE A 301      41.620  -6.438  -9.608  1.00  0.93           H  
ATOM   4709  HD2 PHE A 301      42.727  -2.848  -7.631  1.00  0.93           H  
ATOM   4710  HE1 PHE A 301      43.495  -7.592  -8.549  1.00  0.93           H  
ATOM   4711  HE2 PHE A 301      44.594  -4.033  -6.557  1.00  0.93           H  
ATOM   4712  HZ  PHE A 301      44.990  -6.418  -7.009  1.00  0.93           H  
ATOM   4713  N   THR A 302      39.729  -2.667  -6.976  1.00  0.89           N  
ATOM   4714  CA  THR A 302      39.978  -2.233  -5.639  1.00  0.89           C  
ATOM   4715  C   THR A 302      38.827  -2.404  -4.701  1.00  0.89           C  
ATOM   4716  O   THR A 302      39.055  -2.789  -3.568  1.00  0.89           O  
ATOM   4717  CB  THR A 302      40.368  -0.773  -5.605  1.00  0.89           C  
ATOM   4718  OG1 THR A 302      41.504  -0.589  -6.421  1.00  0.89           O  
ATOM   4719  CG2 THR A 302      40.696  -0.397  -4.175  1.00  0.89           C  
ATOM   4720  H   THR A 302      39.705  -1.968  -7.700  1.00  0.89           H  
ATOM   4721  HA  THR A 302      40.816  -2.814  -5.255  1.00  0.89           H  
ATOM   4722  HB  THR A 302      39.552  -0.154  -5.972  1.00  0.89           H  
ATOM   4723  HG1 THR A 302      41.198  -0.580  -7.344  1.00  0.89           H  
ATOM   4724 1HG2 THR A 302      41.000   0.633  -4.127  1.00  0.89           H  
ATOM   4725 2HG2 THR A 302      39.816  -0.554  -3.557  1.00  0.89           H  
ATOM   4726 3HG2 THR A 302      41.487  -1.010  -3.804  1.00  0.89           H  
ATOM   4727  N   LEU A 303      37.597  -2.073  -5.087  1.00  0.86           N  
ATOM   4728  CA  LEU A 303      36.575  -2.163  -4.059  1.00  0.86           C  
ATOM   4729  C   LEU A 303      36.380  -3.618  -3.553  1.00  0.86           C  
ATOM   4730  O   LEU A 303      36.347  -3.829  -2.351  1.00  0.86           O  
ATOM   4731  CB  LEU A 303      35.289  -1.470  -4.547  1.00  0.86           C  
ATOM   4732  CG  LEU A 303      35.406   0.062  -4.687  1.00  0.86           C  
ATOM   4733  CD1 LEU A 303      34.212   0.579  -5.379  1.00  0.86           C  
ATOM   4734  CD2 LEU A 303      35.531   0.718  -3.331  1.00  0.86           C  
ATOM   4735  H   LEU A 303      37.364  -1.778  -6.036  1.00  0.86           H  
ATOM   4736  HA  LEU A 303      36.917  -1.576  -3.205  1.00  0.86           H  
ATOM   4737 1HB  LEU A 303      34.988  -1.836  -5.505  1.00  0.86           H  
ATOM   4738 2HB  LEU A 303      34.502  -1.658  -3.824  1.00  0.86           H  
ATOM   4739  HG  LEU A 303      36.284   0.297  -5.279  1.00  0.86           H  
ATOM   4740 1HD1 LEU A 303      34.321   1.628  -5.479  1.00  0.86           H  
ATOM   4741 2HD1 LEU A 303      34.151   0.127  -6.362  1.00  0.86           H  
ATOM   4742 3HD1 LEU A 303      33.323   0.348  -4.798  1.00  0.86           H  
ATOM   4743 1HD2 LEU A 303      35.618   1.795  -3.454  1.00  0.86           H  
ATOM   4744 2HD2 LEU A 303      34.656   0.490  -2.726  1.00  0.86           H  
ATOM   4745 3HD2 LEU A 303      36.419   0.341  -2.831  1.00  0.86           H  
ATOM   4746  N   PRO A 304      36.254  -4.673  -4.394  1.00  0.85           N  
ATOM   4747  CA  PRO A 304      36.218  -6.056  -3.936  1.00  0.85           C  
ATOM   4748  C   PRO A 304      37.414  -6.425  -3.080  1.00  0.85           C  
ATOM   4749  O   PRO A 304      37.301  -7.167  -2.099  1.00  0.85           O  
ATOM   4750  CB  PRO A 304      36.252  -6.816  -5.234  1.00  0.85           C  
ATOM   4751  CG  PRO A 304      35.620  -5.895  -6.212  1.00  0.85           C  
ATOM   4752  CD  PRO A 304      36.078  -4.529  -5.837  1.00  0.85           C  
ATOM   4753  HA  PRO A 304      35.286  -6.235  -3.385  1.00  0.85           H  
ATOM   4754 1HB  PRO A 304      37.287  -7.023  -5.485  1.00  0.85           H  
ATOM   4755 2HB  PRO A 304      35.736  -7.785  -5.143  1.00  0.85           H  
ATOM   4756 1HG  PRO A 304      35.939  -6.178  -7.214  1.00  0.85           H  
ATOM   4757 2HG  PRO A 304      34.542  -5.973  -6.188  1.00  0.85           H  
ATOM   4758 1HD  PRO A 304      37.011  -4.318  -6.346  1.00  0.85           H  
ATOM   4759 2HD  PRO A 304      35.301  -3.838  -6.102  1.00  0.85           H  
ATOM   4760  N   LEU A 305      38.577  -5.851  -3.414  1.00  0.84           N  
ATOM   4761  CA  LEU A 305      39.767  -6.142  -2.651  1.00  0.84           C  
ATOM   4762  C   LEU A 305      39.697  -5.460  -1.295  1.00  0.84           C  
ATOM   4763  O   LEU A 305      39.790  -6.116  -0.266  1.00  0.84           O  
ATOM   4764  CB  LEU A 305      41.005  -5.697  -3.455  1.00  0.84           C  
ATOM   4765  CG  LEU A 305      42.356  -5.905  -2.817  1.00  0.84           C  
ATOM   4766  CD1 LEU A 305      42.520  -7.350  -2.541  1.00  0.84           C  
ATOM   4767  CD2 LEU A 305      43.442  -5.452  -3.783  1.00  0.84           C  
ATOM   4768  H   LEU A 305      38.667  -5.256  -4.240  1.00  0.84           H  
ATOM   4769  HA  LEU A 305      39.825  -7.218  -2.493  1.00  0.84           H  
ATOM   4770 1HB  LEU A 305      41.004  -6.223  -4.408  1.00  0.84           H  
ATOM   4771 2HB  LEU A 305      40.909  -4.637  -3.663  1.00  0.84           H  
ATOM   4772  HG  LEU A 305      42.422  -5.340  -1.885  1.00  0.84           H  
ATOM   4773 1HD1 LEU A 305      43.495  -7.536  -2.090  1.00  0.84           H  
ATOM   4774 2HD1 LEU A 305      41.735  -7.680  -1.867  1.00  0.84           H  
ATOM   4775 3HD1 LEU A 305      42.442  -7.885  -3.465  1.00  0.84           H  
ATOM   4776 1HD2 LEU A 305      44.424  -5.611  -3.337  1.00  0.84           H  
ATOM   4777 2HD2 LEU A 305      43.356  -6.032  -4.695  1.00  0.84           H  
ATOM   4778 3HD2 LEU A 305      43.315  -4.405  -4.012  1.00  0.84           H  
ATOM   4779  N   GLY A 306      39.463  -4.155  -1.288  1.00  0.84           N  
ATOM   4780  CA  GLY A 306      39.394  -3.345  -0.082  1.00  0.84           C  
ATOM   4781  C   GLY A 306      38.297  -3.796   0.849  1.00  0.84           C  
ATOM   4782  O   GLY A 306      38.484  -3.846   2.067  1.00  0.84           O  
ATOM   4783  H   GLY A 306      39.338  -3.688  -2.169  1.00  0.84           H  
ATOM   4784 1HA  GLY A 306      40.343  -3.410   0.434  1.00  0.84           H  
ATOM   4785 2HA  GLY A 306      39.229  -2.301  -0.360  1.00  0.84           H  
ATOM   4786  N   ALA A 307      37.189  -4.262   0.282  1.00  0.83           N  
ATOM   4787  CA  ALA A 307      36.068  -4.760   1.060  1.00  0.83           C  
ATOM   4788  C   ALA A 307      36.510  -5.911   1.956  1.00  0.83           C  
ATOM   4789  O   ALA A 307      35.912  -6.123   3.007  1.00  0.83           O  
ATOM   4790  CB  ALA A 307      34.936  -5.217   0.146  1.00  0.83           C  
ATOM   4791  H   ALA A 307      37.077  -4.190  -0.727  1.00  0.83           H  
ATOM   4792  HA  ALA A 307      35.707  -3.948   1.693  1.00  0.83           H  
ATOM   4793 1HB  ALA A 307      34.097  -5.568   0.746  1.00  0.83           H  
ATOM   4794 2HB  ALA A 307      34.619  -4.374  -0.473  1.00  0.83           H  
ATOM   4795 3HB  ALA A 307      35.292  -6.025  -0.495  1.00  0.83           H  
ATOM   4796  N   THR A 308      37.538  -6.662   1.524  1.00  0.81           N  
ATOM   4797  CA  THR A 308      38.084  -7.799   2.248  1.00  0.81           C  
ATOM   4798  C   THR A 308      39.339  -7.410   3.037  1.00  0.81           C  
ATOM   4799  O   THR A 308      39.557  -7.878   4.150  1.00  0.81           O  
ATOM   4800  CB  THR A 308      38.502  -8.903   1.286  1.00  0.81           C  
ATOM   4801  OG1 THR A 308      37.390  -9.297   0.476  1.00  0.81           O  
ATOM   4802  CG2 THR A 308      39.026 -10.083   2.107  1.00  0.81           C  
ATOM   4803  H   THR A 308      38.003  -6.411   0.656  1.00  0.81           H  
ATOM   4804  HA  THR A 308      37.335  -8.174   2.948  1.00  0.81           H  
ATOM   4805  HB  THR A 308      39.301  -8.538   0.636  1.00  0.81           H  
ATOM   4806  HG1 THR A 308      37.226  -8.610  -0.198  1.00  0.81           H  
ATOM   4807 1HG2 THR A 308      39.367 -10.875   1.468  1.00  0.81           H  
ATOM   4808 2HG2 THR A 308      39.847  -9.735   2.696  1.00  0.81           H  
ATOM   4809 3HG2 THR A 308      38.242 -10.455   2.768  1.00  0.81           H  
ATOM   4810  N   ILE A 309      40.192  -6.591   2.417  1.00  0.78           N  
ATOM   4811  CA  ILE A 309      41.488  -6.213   2.971  1.00  0.78           C  
ATOM   4812  C   ILE A 309      41.416  -5.158   4.082  1.00  0.78           C  
ATOM   4813  O   ILE A 309      42.191  -5.226   5.025  1.00  0.78           O  
ATOM   4814  CB  ILE A 309      42.465  -5.728   1.886  1.00  0.78           C  
ATOM   4815  CG1 ILE A 309      42.747  -6.807   0.861  1.00  0.78           C  
ATOM   4816  CG2 ILE A 309      43.767  -5.349   2.546  1.00  0.78           C  
ATOM   4817  CD1 ILE A 309      43.355  -8.043   1.422  1.00  0.78           C  
ATOM   4818  H   ILE A 309      39.943  -6.244   1.501  1.00  0.78           H  
ATOM   4819  HA  ILE A 309      41.928  -7.109   3.390  1.00  0.78           H  
ATOM   4820  HB  ILE A 309      42.037  -4.871   1.372  1.00  0.78           H  
ATOM   4821 1HG1 ILE A 309      41.830  -7.097   0.396  1.00  0.78           H  
ATOM   4822 2HG1 ILE A 309      43.414  -6.399   0.111  1.00  0.78           H  
ATOM   4823 1HG2 ILE A 309      44.455  -4.990   1.804  1.00  0.78           H  
ATOM   4824 2HG2 ILE A 309      43.578  -4.591   3.267  1.00  0.78           H  
ATOM   4825 3HG2 ILE A 309      44.190  -6.219   3.045  1.00  0.78           H  
ATOM   4826 1HD1 ILE A 309      43.517  -8.765   0.623  1.00  0.78           H  
ATOM   4827 2HD1 ILE A 309      44.305  -7.805   1.898  1.00  0.78           H  
ATOM   4828 3HD1 ILE A 309      42.681  -8.458   2.148  1.00  0.78           H  
ATOM   4829  N   ASN A 310      40.556  -4.138   3.954  1.00  0.75           N  
ATOM   4830  CA  ASN A 310      40.473  -3.119   5.003  1.00  0.75           C  
ATOM   4831  C   ASN A 310      39.929  -3.730   6.287  1.00  0.75           C  
ATOM   4832  O   ASN A 310      40.669  -4.003   7.228  1.00  0.75           O  
ATOM   4833  CB  ASN A 310      39.548  -1.982   4.544  1.00  0.75           C  
ATOM   4834  CG  ASN A 310      39.297  -0.858   5.588  1.00  0.75           C  
ATOM   4835  OD1 ASN A 310      38.387  -1.040   6.403  1.00  0.75           O  
ATOM   4836  ND2 ASN A 310      39.994   0.249   5.571  1.00  0.75           N  
ATOM   4837  H   ASN A 310      39.924  -4.084   3.162  1.00  0.75           H  
ATOM   4838  HA  ASN A 310      41.467  -2.728   5.216  1.00  0.75           H  
ATOM   4839 1HB  ASN A 310      39.957  -1.540   3.655  1.00  0.75           H  
ATOM   4840 2HB  ASN A 310      38.595  -2.396   4.246  1.00  0.75           H  
ATOM   4841 1HD2 ASN A 310      39.760   0.980   6.263  1.00  0.75           H  
ATOM   4842 2HD2 ASN A 310      40.719   0.387   4.902  1.00  0.75           H  
ATOM   4843  N   MET A 311      38.622  -3.970   6.342  1.00  0.71           N  
ATOM   4844  CA  MET A 311      37.998  -4.557   7.518  1.00  0.71           C  
ATOM   4845  C   MET A 311      38.511  -3.911   8.824  1.00  0.71           C  
ATOM   4846  O   MET A 311      38.586  -4.573   9.864  1.00  0.71           O  
ATOM   4847  CB  MET A 311      38.204  -6.064   7.459  1.00  0.71           C  
ATOM   4848  CG  MET A 311      37.537  -6.721   6.239  1.00  0.71           C  
ATOM   4849  SD  MET A 311      35.731  -6.617   6.208  1.00  0.71           S  
ATOM   4850  CE  MET A 311      35.127  -7.787   7.357  1.00  0.71           C  
ATOM   4851  H   MET A 311      38.017  -3.724   5.570  1.00  0.71           H  
ATOM   4852  HA  MET A 311      36.930  -4.368   7.464  1.00  0.71           H  
ATOM   4853 1HB  MET A 311      39.268  -6.284   7.387  1.00  0.71           H  
ATOM   4854 2HB  MET A 311      37.825  -6.539   8.360  1.00  0.71           H  
ATOM   4855 1HG  MET A 311      37.905  -6.221   5.345  1.00  0.71           H  
ATOM   4856 2HG  MET A 311      37.831  -7.770   6.172  1.00  0.71           H  
ATOM   4857 1HE  MET A 311      34.041  -7.740   7.389  1.00  0.71           H  
ATOM   4858 2HE  MET A 311      35.423  -8.760   7.023  1.00  0.71           H  
ATOM   4859 3HE  MET A 311      35.536  -7.584   8.330  1.00  0.71           H  
ATOM   4860  N   ASP A 312      38.766  -2.584   8.790  1.00  0.67           N  
ATOM   4861  CA  ASP A 312      39.303  -1.863   9.943  1.00  0.67           C  
ATOM   4862  C   ASP A 312      38.354  -1.957  11.117  1.00  0.67           C  
ATOM   4863  O   ASP A 312      38.770  -2.063  12.269  1.00  0.67           O  
ATOM   4864  CB  ASP A 312      39.515  -0.383   9.632  1.00  0.67           C  
ATOM   4865  CG  ASP A 312      40.674  -0.024   8.676  1.00  0.67           C  
ATOM   4866  OD1 ASP A 312      41.526  -0.805   8.332  1.00  0.67           O  
ATOM   4867  OD2 ASP A 312      40.701   1.133   8.301  1.00  0.67           O  
ATOM   4868  H   ASP A 312      38.637  -2.091   7.910  1.00  0.67           H  
ATOM   4869  HA  ASP A 312      40.255  -2.312  10.224  1.00  0.67           H  
ATOM   4870 1HB  ASP A 312      38.605   0.001   9.188  1.00  0.67           H  
ATOM   4871 2HB  ASP A 312      39.661   0.154  10.557  1.00  0.67           H  
ATOM   4872  N   GLY A 313      37.062  -1.931  10.822  1.00  0.64           N  
ATOM   4873  CA  GLY A 313      36.047  -2.027  11.849  1.00  0.64           C  
ATOM   4874  C   GLY A 313      36.154  -3.343  12.622  1.00  0.64           C  
ATOM   4875  O   GLY A 313      35.814  -3.403  13.810  1.00  0.64           O  
ATOM   4876  H   GLY A 313      36.787  -1.843   9.855  1.00  0.64           H  
ATOM   4877 1HA  GLY A 313      36.151  -1.189  12.533  1.00  0.64           H  
ATOM   4878 2HA  GLY A 313      35.073  -1.944  11.383  1.00  0.64           H  
ATOM   4879  N   THR A 314      36.588  -4.410  11.940  1.00  0.63           N  
ATOM   4880  CA  THR A 314      36.702  -5.712  12.559  1.00  0.63           C  
ATOM   4881  C   THR A 314      37.966  -5.712  13.372  1.00  0.63           C  
ATOM   4882  O   THR A 314      38.006  -6.256  14.470  1.00  0.63           O  
ATOM   4883  CB  THR A 314      36.669  -6.863  11.535  1.00  0.63           C  
ATOM   4884  OG1 THR A 314      35.456  -6.795  10.776  1.00  0.63           O  
ATOM   4885  CG2 THR A 314      36.677  -8.186  12.261  1.00  0.63           C  
ATOM   4886  H   THR A 314      36.915  -4.309  10.983  1.00  0.63           H  
ATOM   4887  HA  THR A 314      35.889  -5.848  13.252  1.00  0.63           H  
ATOM   4888  HB  THR A 314      37.533  -6.794  10.869  1.00  0.63           H  
ATOM   4889  HG1 THR A 314      35.402  -7.564  10.203  1.00  0.63           H  
ATOM   4890 1HG2 THR A 314      36.649  -8.997  11.535  1.00  0.63           H  
ATOM   4891 2HG2 THR A 314      37.560  -8.259  12.843  1.00  0.63           H  
ATOM   4892 3HG2 THR A 314      35.811  -8.248  12.916  1.00  0.63           H  
ATOM   4893  N   ALA A 315      39.016  -5.108  12.832  1.00  0.61           N  
ATOM   4894  CA  ALA A 315      40.279  -5.038  13.549  1.00  0.61           C  
ATOM   4895  C   ALA A 315      40.067  -4.319  14.895  1.00  0.61           C  
ATOM   4896  O   ALA A 315      40.565  -4.757  15.941  1.00  0.61           O  
ATOM   4897  CB  ALA A 315      41.295  -4.315  12.684  1.00  0.61           C  
ATOM   4898  H   ALA A 315      38.930  -4.703  11.899  1.00  0.61           H  
ATOM   4899  HA  ALA A 315      40.626  -6.051  13.748  1.00  0.61           H  
ATOM   4900 1HB  ALA A 315      42.225  -4.262  13.165  1.00  0.61           H  
ATOM   4901 2HB  ALA A 315      41.413  -4.849  11.742  1.00  0.61           H  
ATOM   4902 3HB  ALA A 315      40.948  -3.314  12.480  1.00  0.61           H  
ATOM   4903  N   LEU A 316      39.230  -3.270  14.872  1.00  0.61           N  
ATOM   4904  CA  LEU A 316      38.879  -2.512  16.068  1.00  0.61           C  
ATOM   4905  C   LEU A 316      38.178  -3.418  17.072  1.00  0.61           C  
ATOM   4906  O   LEU A 316      38.563  -3.515  18.243  1.00  0.61           O  
ATOM   4907  CB  LEU A 316      37.879  -1.420  15.738  1.00  0.61           C  
ATOM   4908  CG  LEU A 316      37.486  -0.636  16.887  1.00  0.61           C  
ATOM   4909  CD1 LEU A 316      38.638   0.114  17.306  1.00  0.61           C  
ATOM   4910  CD2 LEU A 316      36.412   0.172  16.570  1.00  0.61           C  
ATOM   4911  H   LEU A 316      38.863  -2.959  13.972  1.00  0.61           H  
ATOM   4912  HA  LEU A 316      39.781  -2.102  16.512  1.00  0.61           H  
ATOM   4913 1HB  LEU A 316      38.315  -0.754  14.999  1.00  0.61           H  
ATOM   4914 2HB  LEU A 316      36.988  -1.858  15.317  1.00  0.61           H  
ATOM   4915  HG  LEU A 316      37.201  -1.304  17.703  1.00  0.61           H  
ATOM   4916 1HD1 LEU A 316      38.408   0.691  18.187  1.00  0.61           H  
ATOM   4917 2HD1 LEU A 316      39.400  -0.593  17.508  1.00  0.61           H  
ATOM   4918 3HD1 LEU A 316      38.963   0.781  16.506  1.00  0.61           H  
ATOM   4919 1HD2 LEU A 316      36.145   0.734  17.440  1.00  0.61           H  
ATOM   4920 2HD2 LEU A 316      36.696   0.835  15.760  1.00  0.61           H  
ATOM   4921 3HD2 LEU A 316      35.596  -0.459  16.272  1.00  0.61           H  
ATOM   4922  N   TYR A 317      37.142  -4.102  16.586  1.00  0.60           N  
ATOM   4923  CA  TYR A 317      36.374  -5.049  17.372  1.00  0.60           C  
ATOM   4924  C   TYR A 317      37.220  -6.112  18.007  1.00  0.60           C  
ATOM   4925  O   TYR A 317      37.072  -6.393  19.192  1.00  0.60           O  
ATOM   4926  CB  TYR A 317      35.299  -5.692  16.521  1.00  0.60           C  
ATOM   4927  CG  TYR A 317      34.720  -6.950  17.114  1.00  0.60           C  
ATOM   4928  CD1 TYR A 317      33.812  -6.933  18.143  1.00  0.60           C  
ATOM   4929  CD2 TYR A 317      35.118  -8.169  16.556  1.00  0.60           C  
ATOM   4930  CE1 TYR A 317      33.304  -8.150  18.614  1.00  0.60           C  
ATOM   4931  CE2 TYR A 317      34.606  -9.348  17.022  1.00  0.60           C  
ATOM   4932  CZ  TYR A 317      33.702  -9.344  18.042  1.00  0.60           C  
ATOM   4933  OH  TYR A 317      33.171 -10.528  18.496  1.00  0.60           O  
ATOM   4934  H   TYR A 317      36.866  -3.957  15.614  1.00  0.60           H  
ATOM   4935  HA  TYR A 317      35.887  -4.500  18.174  1.00  0.60           H  
ATOM   4936 1HB  TYR A 317      34.489  -4.978  16.364  1.00  0.60           H  
ATOM   4937 2HB  TYR A 317      35.713  -5.933  15.558  1.00  0.60           H  
ATOM   4938  HD1 TYR A 317      33.498  -5.986  18.581  1.00  0.60           H  
ATOM   4939  HD2 TYR A 317      35.834  -8.177  15.733  1.00  0.60           H  
ATOM   4940  HE1 TYR A 317      32.594  -8.167  19.417  1.00  0.60           H  
ATOM   4941  HE2 TYR A 317      34.911 -10.281  16.572  1.00  0.60           H  
ATOM   4942  HH  TYR A 317      33.611 -11.262  18.062  1.00  0.60           H  
ATOM   4943  N   GLN A 318      38.100  -6.731  17.238  1.00  0.59           N  
ATOM   4944  CA  GLN A 318      38.907  -7.799  17.783  1.00  0.59           C  
ATOM   4945  C   GLN A 318      39.761  -7.265  18.930  1.00  0.59           C  
ATOM   4946  O   GLN A 318      39.919  -7.943  19.953  1.00  0.59           O  
ATOM   4947  CB  GLN A 318      39.782  -8.391  16.690  1.00  0.59           C  
ATOM   4948  CG  GLN A 318      39.031  -9.189  15.632  1.00  0.59           C  
ATOM   4949  CD  GLN A 318      39.934  -9.696  14.510  1.00  0.59           C  
ATOM   4950  OE1 GLN A 318      40.591 -10.703  14.674  1.00  0.59           O  
ATOM   4951  NE2 GLN A 318      39.994  -9.022  13.393  1.00  0.59           N  
ATOM   4952  H   GLN A 318      38.190  -6.467  16.260  1.00  0.59           H  
ATOM   4953  HA  GLN A 318      38.246  -8.572  18.170  1.00  0.59           H  
ATOM   4954 1HB  GLN A 318      40.290  -7.574  16.176  1.00  0.59           H  
ATOM   4955 2HB  GLN A 318      40.534  -9.014  17.138  1.00  0.59           H  
ATOM   4956 1HG  GLN A 318      38.571 -10.053  16.110  1.00  0.59           H  
ATOM   4957 2HG  GLN A 318      38.263  -8.565  15.203  1.00  0.59           H  
ATOM   4958 1HE2 GLN A 318      40.582  -9.368  12.655  1.00  0.59           H  
ATOM   4959 2HE2 GLN A 318      39.453  -8.180  13.276  1.00  0.59           H  
ATOM   4960  N   GLY A 319      40.260  -6.027  18.787  1.00  0.59           N  
ATOM   4961  CA  GLY A 319      41.026  -5.362  19.836  1.00  0.59           C  
ATOM   4962  C   GLY A 319      40.195  -5.224  21.116  1.00  0.59           C  
ATOM   4963  O   GLY A 319      40.609  -5.674  22.198  1.00  0.59           O  
ATOM   4964  H   GLY A 319      40.120  -5.528  17.904  1.00  0.59           H  
ATOM   4965 1HA  GLY A 319      41.930  -5.919  20.042  1.00  0.59           H  
ATOM   4966 2HA  GLY A 319      41.326  -4.372  19.486  1.00  0.59           H  
ATOM   4967  N   VAL A 320      39.007  -4.613  20.984  1.00  0.59           N  
ATOM   4968  CA  VAL A 320      38.143  -4.377  22.142  1.00  0.59           C  
ATOM   4969  C   VAL A 320      37.631  -5.648  22.781  1.00  0.59           C  
ATOM   4970  O   VAL A 320      37.640  -5.796  24.007  1.00  0.59           O  
ATOM   4971  CB  VAL A 320      36.872  -3.580  21.772  1.00  0.59           C  
ATOM   4972  CG1 VAL A 320      35.927  -3.548  23.006  1.00  0.59           C  
ATOM   4973  CG2 VAL A 320      37.210  -2.166  21.330  1.00  0.59           C  
ATOM   4974  H   VAL A 320      38.722  -4.293  20.055  1.00  0.59           H  
ATOM   4975  HA  VAL A 320      38.725  -3.828  22.870  1.00  0.59           H  
ATOM   4976  HB  VAL A 320      36.352  -4.099  20.965  1.00  0.59           H  
ATOM   4977 1HG1 VAL A 320      35.018  -3.022  22.763  1.00  0.59           H  
ATOM   4978 2HG1 VAL A 320      35.679  -4.564  23.302  1.00  0.59           H  
ATOM   4979 3HG1 VAL A 320      36.420  -3.046  23.829  1.00  0.59           H  
ATOM   4980 1HG2 VAL A 320      36.303  -1.633  21.078  1.00  0.59           H  
ATOM   4981 2HG2 VAL A 320      37.719  -1.639  22.133  1.00  0.59           H  
ATOM   4982 3HG2 VAL A 320      37.847  -2.224  20.461  1.00  0.59           H  
ATOM   4983  N   ALA A 321      37.136  -6.549  21.946  1.00  0.59           N  
ATOM   4984  CA  ALA A 321      36.572  -7.802  22.387  1.00  0.59           C  
ATOM   4985  C   ALA A 321      37.592  -8.660  23.104  1.00  0.59           C  
ATOM   4986  O   ALA A 321      37.280  -9.267  24.127  1.00  0.59           O  
ATOM   4987  CB  ALA A 321      36.019  -8.531  21.198  1.00  0.59           C  
ATOM   4988  H   ALA A 321      37.164  -6.364  20.951  1.00  0.59           H  
ATOM   4989  HA  ALA A 321      35.766  -7.585  23.084  1.00  0.59           H  
ATOM   4990 1HB  ALA A 321      35.582  -9.453  21.520  1.00  0.59           H  
ATOM   4991 2HB  ALA A 321      35.271  -7.913  20.717  1.00  0.59           H  
ATOM   4992 3HB  ALA A 321      36.822  -8.726  20.505  1.00  0.59           H  
ATOM   4993  N   THR A 322      38.838  -8.680  22.628  1.00  0.60           N  
ATOM   4994  CA  THR A 322      39.831  -9.493  23.303  1.00  0.60           C  
ATOM   4995  C   THR A 322      40.068  -8.937  24.699  1.00  0.60           C  
ATOM   4996  O   THR A 322      40.143  -9.696  25.665  1.00  0.60           O  
ATOM   4997  CB  THR A 322      41.139  -9.561  22.517  1.00  0.60           C  
ATOM   4998  OG1 THR A 322      40.872 -10.111  21.238  1.00  0.60           O  
ATOM   4999  CG2 THR A 322      42.108 -10.478  23.243  1.00  0.60           C  
ATOM   5000  H   THR A 322      39.100  -8.179  21.775  1.00  0.60           H  
ATOM   5001  HA  THR A 322      39.443 -10.506  23.401  1.00  0.60           H  
ATOM   5002  HB  THR A 322      41.562  -8.562  22.401  1.00  0.60           H  
ATOM   5003  HG1 THR A 322      40.419  -9.424  20.696  1.00  0.60           H  
ATOM   5004 1HG2 THR A 322      43.024 -10.560  22.678  1.00  0.60           H  
ATOM   5005 2HG2 THR A 322      42.315 -10.075  24.229  1.00  0.60           H  
ATOM   5006 3HG2 THR A 322      41.667 -11.457  23.341  1.00  0.60           H  
ATOM   5007  N   PHE A 323      40.179  -7.605  24.811  1.00  0.61           N  
ATOM   5008  CA  PHE A 323      40.357  -6.961  26.109  1.00  0.61           C  
ATOM   5009  C   PHE A 323      39.183  -7.311  27.039  1.00  0.61           C  
ATOM   5010  O   PHE A 323      39.396  -7.702  28.193  1.00  0.61           O  
ATOM   5011  CB  PHE A 323      40.457  -5.454  25.962  1.00  0.61           C  
ATOM   5012  CG  PHE A 323      40.702  -4.718  27.258  1.00  0.61           C  
ATOM   5013  CD1 PHE A 323      41.989  -4.462  27.693  1.00  0.61           C  
ATOM   5014  CD2 PHE A 323      39.650  -4.320  28.063  1.00  0.61           C  
ATOM   5015  CE1 PHE A 323      42.210  -3.807  28.882  1.00  0.61           C  
ATOM   5016  CE2 PHE A 323      39.869  -3.668  29.239  1.00  0.61           C  
ATOM   5017  CZ  PHE A 323      41.145  -3.403  29.655  1.00  0.61           C  
ATOM   5018  H   PHE A 323      40.137  -7.021  23.970  1.00  0.61           H  
ATOM   5019  HA  PHE A 323      41.268  -7.334  26.568  1.00  0.61           H  
ATOM   5020 1HB  PHE A 323      41.260  -5.209  25.265  1.00  0.61           H  
ATOM   5021 2HB  PHE A 323      39.538  -5.089  25.526  1.00  0.61           H  
ATOM   5022  HD1 PHE A 323      42.828  -4.775  27.082  1.00  0.61           H  
ATOM   5023  HD2 PHE A 323      38.631  -4.535  27.742  1.00  0.61           H  
ATOM   5024  HE1 PHE A 323      43.229  -3.608  29.211  1.00  0.61           H  
ATOM   5025  HE2 PHE A 323      39.041  -3.376  29.841  1.00  0.61           H  
ATOM   5026  HZ  PHE A 323      41.313  -2.883  30.602  1.00  0.61           H  
ATOM   5027  N   PHE A 324      37.933  -7.178  26.535  1.00  0.63           N  
ATOM   5028  CA  PHE A 324      36.741  -7.512  27.334  1.00  0.63           C  
ATOM   5029  C   PHE A 324      36.860  -8.896  27.893  1.00  0.63           C  
ATOM   5030  O   PHE A 324      36.658  -9.107  29.091  1.00  0.63           O  
ATOM   5031  CB  PHE A 324      35.460  -7.516  26.488  1.00  0.63           C  
ATOM   5032  CG  PHE A 324      34.167  -8.101  27.219  1.00  0.63           C  
ATOM   5033  CD1 PHE A 324      33.325  -7.332  27.976  1.00  0.63           C  
ATOM   5034  CD2 PHE A 324      33.843  -9.459  27.118  1.00  0.63           C  
ATOM   5035  CE1 PHE A 324      32.198  -7.862  28.574  1.00  0.63           C  
ATOM   5036  CE2 PHE A 324      32.731 -10.000  27.718  1.00  0.63           C  
ATOM   5037  CZ  PHE A 324      31.900  -9.199  28.442  1.00  0.63           C  
ATOM   5038  H   PHE A 324      37.815  -6.840  25.579  1.00  0.63           H  
ATOM   5039  HA  PHE A 324      36.651  -6.797  28.151  1.00  0.63           H  
ATOM   5040 1HB  PHE A 324      35.241  -6.504  26.161  1.00  0.63           H  
ATOM   5041 2HB  PHE A 324      35.636  -8.098  25.605  1.00  0.63           H  
ATOM   5042  HD1 PHE A 324      33.531  -6.297  28.086  1.00  0.63           H  
ATOM   5043  HD2 PHE A 324      34.474 -10.098  26.548  1.00  0.63           H  
ATOM   5044  HE1 PHE A 324      31.541  -7.210  29.160  1.00  0.63           H  
ATOM   5045  HE2 PHE A 324      32.513 -11.064  27.607  1.00  0.63           H  
ATOM   5046  HZ  PHE A 324      31.006  -9.612  28.922  1.00  0.63           H  
ATOM   5047  N   ILE A 325      37.178  -9.843  27.015  1.00  0.66           N  
ATOM   5048  CA  ILE A 325      37.272 -11.225  27.402  1.00  0.66           C  
ATOM   5049  C   ILE A 325      38.378 -11.442  28.404  1.00  0.66           C  
ATOM   5050  O   ILE A 325      38.159 -12.079  29.429  1.00  0.66           O  
ATOM   5051  CB  ILE A 325      37.450 -12.114  26.163  1.00  0.66           C  
ATOM   5052  CG1 ILE A 325      36.132 -12.076  25.352  1.00  0.66           C  
ATOM   5053  CG2 ILE A 325      37.845 -13.521  26.553  1.00  0.66           C  
ATOM   5054  CD1 ILE A 325      36.197 -12.669  24.029  1.00  0.66           C  
ATOM   5055  H   ILE A 325      37.337  -9.588  26.040  1.00  0.66           H  
ATOM   5056  HA  ILE A 325      36.337 -11.503  27.872  1.00  0.66           H  
ATOM   5057  HB  ILE A 325      38.230 -11.688  25.528  1.00  0.66           H  
ATOM   5058 1HG1 ILE A 325      35.366 -12.581  25.897  1.00  0.66           H  
ATOM   5059 2HG1 ILE A 325      35.848 -11.047  25.218  1.00  0.66           H  
ATOM   5060 1HG2 ILE A 325      37.968 -14.117  25.656  1.00  0.66           H  
ATOM   5061 2HG2 ILE A 325      38.774 -13.482  27.094  1.00  0.66           H  
ATOM   5062 3HG2 ILE A 325      37.096 -13.962  27.175  1.00  0.66           H  
ATOM   5063 1HD1 ILE A 325      35.235 -12.586  23.549  1.00  0.66           H  
ATOM   5064 2HD1 ILE A 325      36.937 -12.143  23.437  1.00  0.66           H  
ATOM   5065 3HD1 ILE A 325      36.463 -13.712  24.137  1.00  0.66           H  
ATOM   5066  N   ALA A 326      39.550 -10.873  28.176  1.00  0.69           N  
ATOM   5067  CA  ALA A 326      40.623 -11.086  29.124  1.00  0.69           C  
ATOM   5068  C   ALA A 326      40.208 -10.637  30.525  1.00  0.69           C  
ATOM   5069  O   ALA A 326      40.381 -11.378  31.499  1.00  0.69           O  
ATOM   5070  CB  ALA A 326      41.847 -10.309  28.677  1.00  0.69           C  
ATOM   5071  H   ALA A 326      39.708 -10.327  27.331  1.00  0.69           H  
ATOM   5072  HA  ALA A 326      40.850 -12.149  29.154  1.00  0.69           H  
ATOM   5073 1HB  ALA A 326      42.664 -10.476  29.377  1.00  0.69           H  
ATOM   5074 2HB  ALA A 326      42.140 -10.637  27.683  1.00  0.69           H  
ATOM   5075 3HB  ALA A 326      41.602  -9.245  28.648  1.00  0.69           H  
ATOM   5076  N   ASN A 327      39.532  -9.492  30.619  1.00  0.74           N  
ATOM   5077  CA  ASN A 327      39.130  -8.978  31.922  1.00  0.74           C  
ATOM   5078  C   ASN A 327      37.976  -9.768  32.522  1.00  0.74           C  
ATOM   5079  O   ASN A 327      37.966 -10.056  33.723  1.00  0.74           O  
ATOM   5080  CB  ASN A 327      38.819  -7.511  31.778  1.00  0.74           C  
ATOM   5081  CG  ASN A 327      40.068  -6.743  31.638  1.00  0.74           C  
ATOM   5082  OD1 ASN A 327      40.709  -6.341  32.619  1.00  0.74           O  
ATOM   5083  ND2 ASN A 327      40.481  -6.586  30.431  1.00  0.74           N  
ATOM   5084  H   ASN A 327      39.364  -8.935  29.777  1.00  0.74           H  
ATOM   5085  HA  ASN A 327      39.980  -9.079  32.598  1.00  0.74           H  
ATOM   5086 1HB  ASN A 327      38.207  -7.357  30.886  1.00  0.74           H  
ATOM   5087 2HB  ASN A 327      38.261  -7.157  32.640  1.00  0.74           H  
ATOM   5088 1HD2 ASN A 327      41.337  -6.102  30.250  1.00  0.74           H  
ATOM   5089 2HD2 ASN A 327      39.943  -6.976  29.661  1.00  0.74           H  
ATOM   5090  N   ALA A 328      37.042 -10.208  31.678  1.00  0.80           N  
ATOM   5091  CA  ALA A 328      35.889 -10.999  32.105  1.00  0.80           C  
ATOM   5092  C   ALA A 328      36.356 -12.313  32.749  1.00  0.80           C  
ATOM   5093  O   ALA A 328      35.693 -12.891  33.612  1.00  0.80           O  
ATOM   5094  CB  ALA A 328      34.984 -11.255  30.918  1.00  0.80           C  
ATOM   5095  H   ALA A 328      37.100  -9.952  30.694  1.00  0.80           H  
ATOM   5096  HA  ALA A 328      35.346 -10.425  32.853  1.00  0.80           H  
ATOM   5097 1HB  ALA A 328      34.121 -11.806  31.236  1.00  0.80           H  
ATOM   5098 2HB  ALA A 328      34.673 -10.307  30.489  1.00  0.80           H  
ATOM   5099 3HB  ALA A 328      35.529 -11.824  30.171  1.00  0.80           H  
ATOM   5100  N   LEU A 329      37.518 -12.789  32.308  1.00  0.86           N  
ATOM   5101  CA  LEU A 329      38.152 -14.005  32.798  1.00  0.86           C  
ATOM   5102  C   LEU A 329      39.029 -13.821  34.037  1.00  0.86           C  
ATOM   5103  O   LEU A 329      39.525 -14.813  34.584  1.00  0.86           O  
ATOM   5104  CB  LEU A 329      39.041 -14.540  31.693  1.00  0.86           C  
ATOM   5105  CG  LEU A 329      38.320 -14.937  30.503  1.00  0.86           C  
ATOM   5106  CD1 LEU A 329      39.268 -15.233  29.415  1.00  0.86           C  
ATOM   5107  CD2 LEU A 329      37.560 -16.071  30.823  1.00  0.86           C  
ATOM   5108  H   LEU A 329      37.983 -12.287  31.546  1.00  0.86           H  
ATOM   5109  HA  LEU A 329      37.370 -14.727  33.030  1.00  0.86           H  
ATOM   5110 1HB  LEU A 329      39.757 -13.778  31.411  1.00  0.86           H  
ATOM   5111 2HB  LEU A 329      39.579 -15.403  32.064  1.00  0.86           H  
ATOM   5112  HG  LEU A 329      37.650 -14.162  30.200  1.00  0.86           H  
ATOM   5113 1HD1 LEU A 329      38.713 -15.529  28.542  1.00  0.86           H  
ATOM   5114 2HD1 LEU A 329      39.841 -14.340  29.194  1.00  0.86           H  
ATOM   5115 3HD1 LEU A 329      39.934 -16.029  29.722  1.00  0.86           H  
ATOM   5116 1HD2 LEU A 329      37.035 -16.339  29.976  1.00  0.86           H  
ATOM   5117 2HD2 LEU A 329      38.223 -16.876  31.130  1.00  0.86           H  
ATOM   5118 3HD2 LEU A 329      36.862 -15.834  31.628  1.00  0.86           H  
ATOM   5119  N   GLY A 330      39.245 -12.576  34.469  1.00  0.92           N  
ATOM   5120  CA  GLY A 330      40.162 -12.310  35.570  1.00  0.92           C  
ATOM   5121  C   GLY A 330      41.631 -12.292  35.106  1.00  0.92           C  
ATOM   5122  O   GLY A 330      42.539 -12.518  35.909  1.00  0.92           O  
ATOM   5123  H   GLY A 330      38.775 -11.785  34.029  1.00  0.92           H  
ATOM   5124 1HA  GLY A 330      39.909 -11.348  36.013  1.00  0.92           H  
ATOM   5125 2HA  GLY A 330      40.030 -13.065  36.342  1.00  0.92           H  
ATOM   5126  N   SER A 331      41.854 -12.053  33.807  1.00  0.98           N  
ATOM   5127  CA  SER A 331      43.179 -12.036  33.192  1.00  0.98           C  
ATOM   5128  C   SER A 331      43.486 -10.665  32.577  1.00  0.98           C  
ATOM   5129  O   SER A 331      42.591  -9.899  32.233  1.00  0.98           O  
ATOM   5130  CB  SER A 331      43.265 -13.130  32.127  1.00  0.98           C  
ATOM   5131  OG  SER A 331      44.506 -13.115  31.472  1.00  0.98           O  
ATOM   5132  H   SER A 331      41.071 -11.862  33.186  1.00  0.98           H  
ATOM   5133  HA  SER A 331      43.923 -12.237  33.962  1.00  0.98           H  
ATOM   5134 1HB  SER A 331      43.106 -14.104  32.591  1.00  0.98           H  
ATOM   5135 2HB  SER A 331      42.466 -12.985  31.397  1.00  0.98           H  
ATOM   5136  HG  SER A 331      44.631 -12.212  31.150  1.00  0.98           H  
ATOM   5137  N   HIS A 332      44.760 -10.336  32.445  1.00  1.02           N  
ATOM   5138  CA  HIS A 332      45.111  -9.052  31.845  1.00  1.02           C  
ATOM   5139  C   HIS A 332      45.978  -9.255  30.619  1.00  1.02           C  
ATOM   5140  O   HIS A 332      46.726 -10.227  30.541  1.00  1.02           O  
ATOM   5141  CB  HIS A 332      45.841  -8.177  32.871  1.00  1.02           C  
ATOM   5142  CG  HIS A 332      44.989  -7.840  34.063  1.00  1.02           C  
ATOM   5143  ND1 HIS A 332      43.943  -6.948  33.996  1.00  1.02           N  
ATOM   5144  CD2 HIS A 332      45.026  -8.282  35.344  1.00  1.02           C  
ATOM   5145  CE1 HIS A 332      43.370  -6.853  35.181  1.00  1.02           C  
ATOM   5146  NE2 HIS A 332      44.011  -7.650  36.021  1.00  1.02           N  
ATOM   5147  H   HIS A 332      45.483 -10.973  32.753  1.00  1.02           H  
ATOM   5148  HA  HIS A 332      44.211  -8.526  31.528  1.00  1.02           H  
ATOM   5149 1HB  HIS A 332      46.737  -8.692  33.220  1.00  1.02           H  
ATOM   5150 2HB  HIS A 332      46.160  -7.248  32.398  1.00  1.02           H  
ATOM   5151  HD1 HIS A 332      43.651  -6.445  33.182  1.00  1.02           H  
ATOM   5152  HD2 HIS A 332      45.672  -8.990  35.865  1.00  1.02           H  
ATOM   5153  HE1 HIS A 332      42.515  -6.193  35.327  1.00  1.02           H  
ATOM   5154  N   LEU A 333      45.895  -8.329  29.671  1.00  1.04           N  
ATOM   5155  CA  LEU A 333      46.719  -8.414  28.475  1.00  1.04           C  
ATOM   5156  C   LEU A 333      48.044  -7.699  28.642  1.00  1.04           C  
ATOM   5157  O   LEU A 333      48.086  -6.488  28.888  1.00  1.04           O  
ATOM   5158  CB  LEU A 333      45.989  -7.795  27.282  1.00  1.04           C  
ATOM   5159  CG  LEU A 333      44.701  -8.479  26.810  1.00  1.04           C  
ATOM   5160  CD1 LEU A 333      44.046  -7.596  25.770  1.00  1.04           C  
ATOM   5161  CD2 LEU A 333      45.047  -9.855  26.199  1.00  1.04           C  
ATOM   5162  H   LEU A 333      45.256  -7.555  29.782  1.00  1.04           H  
ATOM   5163  HA  LEU A 333      46.916  -9.464  28.264  1.00  1.04           H  
ATOM   5164 1HB  LEU A 333      45.754  -6.758  27.515  1.00  1.04           H  
ATOM   5165 2HB  LEU A 333      46.677  -7.806  26.434  1.00  1.04           H  
ATOM   5166  HG  LEU A 333      44.016  -8.609  27.643  1.00  1.04           H  
ATOM   5167 1HD1 LEU A 333      43.139  -8.066  25.404  1.00  1.04           H  
ATOM   5168 2HD1 LEU A 333      43.808  -6.637  26.206  1.00  1.04           H  
ATOM   5169 3HD1 LEU A 333      44.732  -7.449  24.957  1.00  1.04           H  
ATOM   5170 1HD2 LEU A 333      44.138 -10.343  25.851  1.00  1.04           H  
ATOM   5171 2HD2 LEU A 333      45.725  -9.714  25.360  1.00  1.04           H  
ATOM   5172 3HD2 LEU A 333      45.529 -10.481  26.953  1.00  1.04           H  
ATOM   5173  N   THR A 334      49.117  -8.447  28.461  1.00  1.03           N  
ATOM   5174  CA  THR A 334      50.474  -7.944  28.553  1.00  1.03           C  
ATOM   5175  C   THR A 334      50.828  -7.229  27.275  1.00  1.03           C  
ATOM   5176  O   THR A 334      50.107  -7.364  26.293  1.00  1.03           O  
ATOM   5177  CB  THR A 334      51.429  -9.118  28.784  1.00  1.03           C  
ATOM   5178  OG1 THR A 334      51.307 -10.038  27.666  1.00  1.03           O  
ATOM   5179  CG2 THR A 334      51.062  -9.839  30.066  1.00  1.03           C  
ATOM   5180  H   THR A 334      48.986  -9.444  28.266  1.00  1.03           H  
ATOM   5181  HA  THR A 334      50.542  -7.242  29.385  1.00  1.03           H  
ATOM   5182  HB  THR A 334      52.453  -8.755  28.841  1.00  1.03           H  
ATOM   5183  HG1 THR A 334      50.422 -10.489  27.756  1.00  1.03           H  
ATOM   5184 1HG2 THR A 334      51.735 -10.681  30.218  1.00  1.03           H  
ATOM   5185 2HG2 THR A 334      51.145  -9.151  30.906  1.00  1.03           H  
ATOM   5186 3HG2 THR A 334      50.034 -10.204  29.997  1.00  1.03           H  
ATOM   5187  N   VAL A 335      51.939  -6.499  27.252  1.00  1.01           N  
ATOM   5188  CA  VAL A 335      52.320  -5.817  26.020  1.00  1.01           C  
ATOM   5189  C   VAL A 335      52.543  -6.819  24.901  1.00  1.01           C  
ATOM   5190  O   VAL A 335      52.133  -6.590  23.766  1.00  1.01           O  
ATOM   5191  CB  VAL A 335      53.570  -4.959  26.211  1.00  1.01           C  
ATOM   5192  CG1 VAL A 335      54.039  -4.446  24.853  1.00  1.01           C  
ATOM   5193  CG2 VAL A 335      53.240  -3.807  27.145  1.00  1.01           C  
ATOM   5194  H   VAL A 335      52.506  -6.407  28.083  1.00  1.01           H  
ATOM   5195  HA  VAL A 335      51.503  -5.153  25.733  1.00  1.01           H  
ATOM   5196  HB  VAL A 335      54.370  -5.564  26.637  1.00  1.01           H  
ATOM   5197 1HG1 VAL A 335      54.933  -3.838  24.979  1.00  1.01           H  
ATOM   5198 2HG1 VAL A 335      54.265  -5.294  24.208  1.00  1.01           H  
ATOM   5199 3HG1 VAL A 335      53.251  -3.845  24.398  1.00  1.01           H  
ATOM   5200 1HG2 VAL A 335      54.125  -3.187  27.288  1.00  1.01           H  
ATOM   5201 2HG2 VAL A 335      52.441  -3.206  26.707  1.00  1.01           H  
ATOM   5202 3HG2 VAL A 335      52.913  -4.200  28.107  1.00  1.01           H  
ATOM   5203  N   GLY A 336      53.190  -7.939  25.221  1.00  0.98           N  
ATOM   5204  CA  GLY A 336      53.408  -8.986  24.236  1.00  0.98           C  
ATOM   5205  C   GLY A 336      52.063  -9.372  23.629  1.00  0.98           C  
ATOM   5206  O   GLY A 336      51.906  -9.402  22.401  1.00  0.98           O  
ATOM   5207  H   GLY A 336      53.511  -8.070  26.168  1.00  0.98           H  
ATOM   5208 1HA  GLY A 336      54.083  -8.629  23.457  1.00  0.98           H  
ATOM   5209 2HA  GLY A 336      53.870  -9.853  24.709  1.00  0.98           H  
ATOM   5210  N   GLN A 337      51.083  -9.676  24.488  1.00  0.95           N  
ATOM   5211  CA  GLN A 337      49.762 -10.039  23.988  1.00  0.95           C  
ATOM   5212  C   GLN A 337      49.083  -8.919  23.211  1.00  0.95           C  
ATOM   5213  O   GLN A 337      48.457  -9.189  22.192  1.00  0.95           O  
ATOM   5214  CB  GLN A 337      48.870 -10.478  25.125  1.00  0.95           C  
ATOM   5215  CG  GLN A 337      49.212 -11.813  25.696  1.00  0.95           C  
ATOM   5216  CD  GLN A 337      48.498 -12.036  26.966  1.00  0.95           C  
ATOM   5217  OE1 GLN A 337      48.729 -11.250  27.905  1.00  0.95           O  
ATOM   5218  NE2 GLN A 337      47.633 -13.049  27.035  1.00  0.95           N  
ATOM   5219  H   GLN A 337      51.249  -9.648  25.499  1.00  0.95           H  
ATOM   5220  HA  GLN A 337      49.883 -10.888  23.318  1.00  0.95           H  
ATOM   5221 1HB  GLN A 337      48.905  -9.734  25.918  1.00  0.95           H  
ATOM   5222 2HB  GLN A 337      47.846 -10.527  24.770  1.00  0.95           H  
ATOM   5223 1HG  GLN A 337      48.905 -12.592  24.989  1.00  0.95           H  
ATOM   5224 2HG  GLN A 337      50.285 -11.867  25.877  1.00  0.95           H  
ATOM   5225 1HE2 GLN A 337      47.129 -13.223  27.880  1.00  0.95           H  
ATOM   5226 2HE2 GLN A 337      47.481 -13.665  26.221  1.00  0.95           H  
ATOM   5227  N   GLN A 338      49.213  -7.667  23.649  1.00  0.91           N  
ATOM   5228  CA  GLN A 338      48.561  -6.577  22.930  1.00  0.91           C  
ATOM   5229  C   GLN A 338      49.141  -6.443  21.523  1.00  0.91           C  
ATOM   5230  O   GLN A 338      48.401  -6.244  20.558  1.00  0.91           O  
ATOM   5231  CB  GLN A 338      48.689  -5.261  23.707  1.00  0.91           C  
ATOM   5232  CG  GLN A 338      47.848  -5.214  25.007  1.00  0.91           C  
ATOM   5233  CD  GLN A 338      48.088  -3.946  25.824  1.00  0.91           C  
ATOM   5234  OE1 GLN A 338      48.227  -2.846  25.264  1.00  0.91           O  
ATOM   5235  NE2 GLN A 338      48.147  -4.080  27.153  1.00  0.91           N  
ATOM   5236  H   GLN A 338      49.738  -7.476  24.502  1.00  0.91           H  
ATOM   5237  HA  GLN A 338      47.509  -6.809  22.837  1.00  0.91           H  
ATOM   5238 1HB  GLN A 338      49.733  -5.114  23.981  1.00  0.91           H  
ATOM   5239 2HB  GLN A 338      48.397  -4.428  23.073  1.00  0.91           H  
ATOM   5240 1HG  GLN A 338      46.791  -5.260  24.745  1.00  0.91           H  
ATOM   5241 2HG  GLN A 338      48.112  -6.064  25.624  1.00  0.91           H  
ATOM   5242 1HE2 GLN A 338      48.315  -3.288  27.731  1.00  0.91           H  
ATOM   5243 2HE2 GLN A 338      48.038  -4.994  27.609  1.00  0.91           H  
ATOM   5244  N   LEU A 339      50.459  -6.608  21.392  1.00  0.88           N  
ATOM   5245  CA  LEU A 339      51.099  -6.543  20.084  1.00  0.88           C  
ATOM   5246  C   LEU A 339      50.679  -7.742  19.242  1.00  0.88           C  
ATOM   5247  O   LEU A 339      50.459  -7.619  18.033  1.00  0.88           O  
ATOM   5248  CB  LEU A 339      52.614  -6.497  20.243  1.00  0.88           C  
ATOM   5249  CG  LEU A 339      53.148  -5.210  20.881  1.00  0.88           C  
ATOM   5250  CD1 LEU A 339      54.632  -5.359  21.140  1.00  0.88           C  
ATOM   5251  CD2 LEU A 339      52.853  -4.039  19.965  1.00  0.88           C  
ATOM   5252  H   LEU A 339      51.032  -6.760  22.225  1.00  0.88           H  
ATOM   5253  HA  LEU A 339      50.772  -5.634  19.582  1.00  0.88           H  
ATOM   5254 1HB  LEU A 339      52.917  -7.331  20.881  1.00  0.88           H  
ATOM   5255 2HB  LEU A 339      53.078  -6.615  19.267  1.00  0.88           H  
ATOM   5256  HG  LEU A 339      52.655  -5.048  21.837  1.00  0.88           H  
ATOM   5257 1HD1 LEU A 339      55.012  -4.451  21.606  1.00  0.88           H  
ATOM   5258 2HD1 LEU A 339      54.795  -6.207  21.808  1.00  0.88           H  
ATOM   5259 3HD1 LEU A 339      55.150  -5.530  20.199  1.00  0.88           H  
ATOM   5260 1HD2 LEU A 339      53.225  -3.121  20.422  1.00  0.88           H  
ATOM   5261 2HD2 LEU A 339      53.346  -4.193  19.006  1.00  0.88           H  
ATOM   5262 3HD2 LEU A 339      51.776  -3.959  19.813  1.00  0.88           H  
ATOM   5263  N   THR A 340      50.520  -8.900  19.898  1.00  0.85           N  
ATOM   5264  CA  THR A 340      50.085 -10.119  19.238  1.00  0.85           C  
ATOM   5265  C   THR A 340      48.689  -9.887  18.682  1.00  0.85           C  
ATOM   5266  O   THR A 340      48.414 -10.289  17.550  1.00  0.85           O  
ATOM   5267  CB  THR A 340      50.106 -11.331  20.191  1.00  0.85           C  
ATOM   5268  OG1 THR A 340      51.453 -11.533  20.667  1.00  0.85           O  
ATOM   5269  CG2 THR A 340      49.606 -12.601  19.484  1.00  0.85           C  
ATOM   5270  H   THR A 340      50.748  -8.945  20.892  1.00  0.85           H  
ATOM   5271  HA  THR A 340      50.756 -10.327  18.404  1.00  0.85           H  
ATOM   5272  HB  THR A 340      49.463 -11.136  21.030  1.00  0.85           H  
ATOM   5273  HG1 THR A 340      51.746 -10.727  21.163  1.00  0.85           H  
ATOM   5274 1HG2 THR A 340      49.632 -13.432  20.183  1.00  0.85           H  
ATOM   5275 2HG2 THR A 340      48.581 -12.450  19.138  1.00  0.85           H  
ATOM   5276 3HG2 THR A 340      50.247 -12.826  18.631  1.00  0.85           H  
ATOM   5277  N   ILE A 341      47.818  -9.218  19.463  1.00  0.83           N  
ATOM   5278  CA  ILE A 341      46.469  -8.894  19.010  1.00  0.83           C  
ATOM   5279  C   ILE A 341      46.535  -7.986  17.811  1.00  0.83           C  
ATOM   5280  O   ILE A 341      45.835  -8.212  16.838  1.00  0.83           O  
ATOM   5281  CB  ILE A 341      45.613  -8.139  20.038  1.00  0.83           C  
ATOM   5282  CG1 ILE A 341      45.295  -8.953  21.175  1.00  0.83           C  
ATOM   5283  CG2 ILE A 341      44.326  -7.692  19.373  1.00  0.83           C  
ATOM   5284  CD1 ILE A 341      44.708  -8.188  22.298  1.00  0.83           C  
ATOM   5285  H   ILE A 341      48.108  -8.948  20.402  1.00  0.83           H  
ATOM   5286  HA  ILE A 341      45.962  -9.817  18.729  1.00  0.83           H  
ATOM   5287  HB  ILE A 341      46.159  -7.278  20.393  1.00  0.83           H  
ATOM   5288 1HG1 ILE A 341      44.590  -9.719  20.871  1.00  0.83           H  
ATOM   5289 2HG1 ILE A 341      46.194  -9.416  21.516  1.00  0.83           H  
ATOM   5290 1HG2 ILE A 341      43.744  -7.150  20.095  1.00  0.83           H  
ATOM   5291 2HG2 ILE A 341      44.551  -7.058  18.530  1.00  0.83           H  
ATOM   5292 3HG2 ILE A 341      43.771  -8.559  19.029  1.00  0.83           H  
ATOM   5293 1HD1 ILE A 341      44.512  -8.861  23.118  1.00  0.83           H  
ATOM   5294 2HD1 ILE A 341      45.397  -7.427  22.620  1.00  0.83           H  
ATOM   5295 3HD1 ILE A 341      43.784  -7.717  21.977  1.00  0.83           H  
ATOM   5296  N   VAL A 342      47.380  -6.959  17.845  1.00  0.82           N  
ATOM   5297  CA  VAL A 342      47.424  -6.075  16.693  1.00  0.82           C  
ATOM   5298  C   VAL A 342      47.859  -6.819  15.457  1.00  0.82           C  
ATOM   5299  O   VAL A 342      47.221  -6.735  14.410  1.00  0.82           O  
ATOM   5300  CB  VAL A 342      48.393  -4.895  16.910  1.00  0.82           C  
ATOM   5301  CG1 VAL A 342      48.534  -4.112  15.587  1.00  0.82           C  
ATOM   5302  CG2 VAL A 342      47.893  -3.984  18.024  1.00  0.82           C  
ATOM   5303  H   VAL A 342      47.945  -6.780  18.677  1.00  0.82           H  
ATOM   5304  HA  VAL A 342      46.446  -5.697  16.495  1.00  0.82           H  
ATOM   5305  HB  VAL A 342      49.374  -5.290  17.178  1.00  0.82           H  
ATOM   5306 1HG1 VAL A 342      49.234  -3.290  15.724  1.00  0.82           H  
ATOM   5307 2HG1 VAL A 342      48.903  -4.777  14.805  1.00  0.82           H  
ATOM   5308 3HG1 VAL A 342      47.561  -3.712  15.294  1.00  0.82           H  
ATOM   5309 1HG2 VAL A 342      48.598  -3.168  18.166  1.00  0.82           H  
ATOM   5310 2HG2 VAL A 342      46.937  -3.576  17.766  1.00  0.82           H  
ATOM   5311 3HG2 VAL A 342      47.805  -4.549  18.940  1.00  0.82           H  
ATOM   5312  N   LEU A 343      48.916  -7.593  15.562  1.00  0.81           N  
ATOM   5313  CA  LEU A 343      49.375  -8.290  14.385  1.00  0.81           C  
ATOM   5314  C   LEU A 343      48.384  -9.362  13.927  1.00  0.81           C  
ATOM   5315  O   LEU A 343      48.128  -9.504  12.727  1.00  0.81           O  
ATOM   5316  CB  LEU A 343      50.734  -8.879  14.692  1.00  0.81           C  
ATOM   5317  CG  LEU A 343      51.827  -7.827  14.913  1.00  0.81           C  
ATOM   5318  CD1 LEU A 343      53.093  -8.493  15.403  1.00  0.81           C  
ATOM   5319  CD2 LEU A 343      52.061  -7.077  13.620  1.00  0.81           C  
ATOM   5320  H   LEU A 343      49.418  -7.668  16.447  1.00  0.81           H  
ATOM   5321  HA  LEU A 343      49.484  -7.563  13.583  1.00  0.81           H  
ATOM   5322 1HB  LEU A 343      50.656  -9.494  15.592  1.00  0.81           H  
ATOM   5323 2HB  LEU A 343      51.024  -9.494  13.860  1.00  0.81           H  
ATOM   5324  HG  LEU A 343      51.499  -7.128  15.684  1.00  0.81           H  
ATOM   5325 1HD1 LEU A 343      53.857  -7.736  15.573  1.00  0.81           H  
ATOM   5326 2HD1 LEU A 343      52.885  -9.017  16.339  1.00  0.81           H  
ATOM   5327 3HD1 LEU A 343      53.445  -9.198  14.658  1.00  0.81           H  
ATOM   5328 1HD2 LEU A 343      52.828  -6.317  13.775  1.00  0.81           H  
ATOM   5329 2HD2 LEU A 343      52.390  -7.774  12.849  1.00  0.81           H  
ATOM   5330 3HD2 LEU A 343      51.132  -6.599  13.307  1.00  0.81           H  
ATOM   5331  N   THR A 344      47.784 -10.083  14.878  1.00  0.80           N  
ATOM   5332  CA  THR A 344      46.850 -11.145  14.556  1.00  0.80           C  
ATOM   5333  C   THR A 344      45.569 -10.603  13.986  1.00  0.80           C  
ATOM   5334  O   THR A 344      45.088 -11.091  12.969  1.00  0.80           O  
ATOM   5335  CB  THR A 344      46.449 -11.947  15.790  1.00  0.80           C  
ATOM   5336  OG1 THR A 344      47.600 -12.546  16.381  1.00  0.80           O  
ATOM   5337  CG2 THR A 344      45.442 -13.013  15.375  1.00  0.80           C  
ATOM   5338  H   THR A 344      48.006  -9.921  15.854  1.00  0.80           H  
ATOM   5339  HA  THR A 344      47.309 -11.805  13.821  1.00  0.80           H  
ATOM   5340  HB  THR A 344      45.990 -11.281  16.524  1.00  0.80           H  
ATOM   5341  HG1 THR A 344      48.195 -11.819  16.672  1.00  0.80           H  
ATOM   5342 1HG2 THR A 344      45.150 -13.577  16.221  1.00  0.80           H  
ATOM   5343 2HG2 THR A 344      44.568 -12.540  14.930  1.00  0.80           H  
ATOM   5344 3HG2 THR A 344      45.869 -13.663  14.667  1.00  0.80           H  
ATOM   5345  N   ALA A 345      45.002  -9.601  14.657  1.00  0.81           N  
ATOM   5346  CA  ALA A 345      43.752  -9.003  14.252  1.00  0.81           C  
ATOM   5347  C   ALA A 345      43.896  -8.407  12.873  1.00  0.81           C  
ATOM   5348  O   ALA A 345      42.979  -8.518  12.069  1.00  0.81           O  
ATOM   5349  CB  ALA A 345      43.309  -7.958  15.253  1.00  0.81           C  
ATOM   5350  H   ALA A 345      45.453  -9.237  15.482  1.00  0.81           H  
ATOM   5351  HA  ALA A 345      42.999  -9.786  14.208  1.00  0.81           H  
ATOM   5352 1HB  ALA A 345      42.365  -7.525  14.942  1.00  0.81           H  
ATOM   5353 2HB  ALA A 345      43.197  -8.415  16.236  1.00  0.81           H  
ATOM   5354 3HB  ALA A 345      44.060  -7.194  15.301  1.00  0.81           H  
ATOM   5355  N   VAL A 346      45.045  -7.809  12.550  1.00  0.82           N  
ATOM   5356  CA  VAL A 346      45.203  -7.288  11.201  1.00  0.82           C  
ATOM   5357  C   VAL A 346      45.267  -8.432  10.189  1.00  0.82           C  
ATOM   5358  O   VAL A 346      44.568  -8.400   9.178  1.00  0.82           O  
ATOM   5359  CB  VAL A 346      46.443  -6.394  11.092  1.00  0.82           C  
ATOM   5360  CG1 VAL A 346      46.696  -6.015   9.615  1.00  0.82           C  
ATOM   5361  CG2 VAL A 346      46.212  -5.136  11.918  1.00  0.82           C  
ATOM   5362  H   VAL A 346      45.800  -7.689  13.230  1.00  0.82           H  
ATOM   5363  HA  VAL A 346      44.337  -6.669  10.972  1.00  0.82           H  
ATOM   5364  HB  VAL A 346      47.318  -6.934  11.472  1.00  0.82           H  
ATOM   5365 1HG1 VAL A 346      47.577  -5.374   9.547  1.00  0.82           H  
ATOM   5366 2HG1 VAL A 346      46.861  -6.922   9.031  1.00  0.82           H  
ATOM   5367 3HG1 VAL A 346      45.836  -5.486   9.217  1.00  0.82           H  
ATOM   5368 1HG2 VAL A 346      47.090  -4.504  11.849  1.00  0.82           H  
ATOM   5369 2HG2 VAL A 346      45.359  -4.618  11.539  1.00  0.82           H  
ATOM   5370 3HG2 VAL A 346      46.029  -5.386  12.944  1.00  0.82           H  
ATOM   5371  N   LEU A 347      46.055  -9.475  10.470  1.00  0.85           N  
ATOM   5372  CA  LEU A 347      46.146 -10.603   9.543  1.00  0.85           C  
ATOM   5373  C   LEU A 347      44.800 -11.311   9.372  1.00  0.85           C  
ATOM   5374  O   LEU A 347      44.458 -11.790   8.290  1.00  0.85           O  
ATOM   5375  CB  LEU A 347      47.170 -11.610  10.048  1.00  0.85           C  
ATOM   5376  CG  LEU A 347      48.620 -11.181  10.002  1.00  0.85           C  
ATOM   5377  CD1 LEU A 347      49.475 -12.224  10.741  1.00  0.85           C  
ATOM   5378  CD2 LEU A 347      49.029 -11.056   8.564  1.00  0.85           C  
ATOM   5379  H   LEU A 347      46.623  -9.482  11.320  1.00  0.85           H  
ATOM   5380  HA  LEU A 347      46.470 -10.225   8.578  1.00  0.85           H  
ATOM   5381 1HB  LEU A 347      46.930 -11.859  11.084  1.00  0.85           H  
ATOM   5382 2HB  LEU A 347      47.084 -12.504   9.443  1.00  0.85           H  
ATOM   5383  HG  LEU A 347      48.742 -10.223  10.493  1.00  0.85           H  
ATOM   5384 1HD1 LEU A 347      50.521 -11.926  10.716  1.00  0.85           H  
ATOM   5385 2HD1 LEU A 347      49.141 -12.287  11.778  1.00  0.85           H  
ATOM   5386 3HD1 LEU A 347      49.364 -13.197  10.263  1.00  0.85           H  
ATOM   5387 1HD2 LEU A 347      50.074 -10.754   8.504  1.00  0.85           H  
ATOM   5388 2HD2 LEU A 347      48.899 -12.016   8.092  1.00  0.85           H  
ATOM   5389 3HD2 LEU A 347      48.403 -10.313   8.068  1.00  0.85           H  
ATOM   5390  N   ALA A 348      44.047 -11.406  10.457  1.00  0.89           N  
ATOM   5391  CA  ALA A 348      42.732 -12.004  10.440  1.00  0.89           C  
ATOM   5392  C   ALA A 348      41.748 -11.102   9.675  1.00  0.89           C  
ATOM   5393  O   ALA A 348      40.995 -11.553   8.800  1.00  0.89           O  
ATOM   5394  CB  ALA A 348      42.288 -12.227  11.879  1.00  0.89           C  
ATOM   5395  H   ALA A 348      44.395 -11.037  11.333  1.00  0.89           H  
ATOM   5396  HA  ALA A 348      42.788 -12.961   9.924  1.00  0.89           H  
ATOM   5397 1HB  ALA A 348      41.331 -12.682  11.916  1.00  0.89           H  
ATOM   5398 2HB  ALA A 348      43.008 -12.873  12.383  1.00  0.89           H  
ATOM   5399 3HB  ALA A 348      42.244 -11.272  12.393  1.00  0.89           H  
ATOM   5400  N   SER A 349      41.830  -9.789   9.920  1.00  0.95           N  
ATOM   5401  CA  SER A 349      40.924  -8.834   9.302  1.00  0.95           C  
ATOM   5402  C   SER A 349      41.054  -8.799   7.799  1.00  0.95           C  
ATOM   5403  O   SER A 349      40.048  -8.921   7.104  1.00  0.95           O  
ATOM   5404  CB  SER A 349      41.173  -7.440   9.828  1.00  0.95           C  
ATOM   5405  OG  SER A 349      40.858  -7.351  11.182  1.00  0.95           O  
ATOM   5406  H   SER A 349      42.492  -9.441  10.603  1.00  0.95           H  
ATOM   5407  HA  SER A 349      39.905  -9.115   9.559  1.00  0.95           H  
ATOM   5408 1HB  SER A 349      42.216  -7.173   9.676  1.00  0.95           H  
ATOM   5409 2HB  SER A 349      40.576  -6.726   9.271  1.00  0.95           H  
ATOM   5410  HG  SER A 349      41.561  -7.849  11.634  1.00  0.95           H  
ATOM   5411  N   ILE A 350      42.289  -8.822   7.284  1.00  1.01           N  
ATOM   5412  CA  ILE A 350      42.494  -8.763   5.837  1.00  1.01           C  
ATOM   5413  C   ILE A 350      41.895  -9.934   5.067  1.00  1.01           C  
ATOM   5414  O   ILE A 350      41.902  -9.919   3.841  1.00  1.01           O  
ATOM   5415  CB  ILE A 350      43.989  -8.652   5.443  1.00  1.01           C  
ATOM   5416  CG1 ILE A 350      44.746  -9.856   5.915  1.00  1.01           C  
ATOM   5417  CG2 ILE A 350      44.614  -7.385   5.970  1.00  1.01           C  
ATOM   5418  CD1 ILE A 350      46.164  -9.961   5.403  1.00  1.01           C  
ATOM   5419  H   ILE A 350      43.092  -8.781   7.912  1.00  1.01           H  
ATOM   5420  HA  ILE A 350      42.002  -7.859   5.492  1.00  1.01           H  
ATOM   5421  HB  ILE A 350      44.060  -8.643   4.364  1.00  1.01           H  
ATOM   5422 1HG1 ILE A 350      44.774  -9.805   6.977  1.00  1.01           H  
ATOM   5423 2HG1 ILE A 350      44.211 -10.754   5.624  1.00  1.01           H  
ATOM   5424 1HG2 ILE A 350      45.640  -7.354   5.647  1.00  1.01           H  
ATOM   5425 2HG2 ILE A 350      44.092  -6.529   5.587  1.00  1.01           H  
ATOM   5426 3HG2 ILE A 350      44.572  -7.368   7.044  1.00  1.01           H  
ATOM   5427 1HD1 ILE A 350      46.623 -10.855   5.821  1.00  1.01           H  
ATOM   5428 2HD1 ILE A 350      46.157 -10.027   4.315  1.00  1.01           H  
ATOM   5429 3HD1 ILE A 350      46.729  -9.083   5.714  1.00  1.01           H  
ATOM   5430  N   GLY A 351      41.468 -10.996   5.749  1.00  1.07           N  
ATOM   5431  CA  GLY A 351      40.865 -12.087   5.027  1.00  1.07           C  
ATOM   5432  C   GLY A 351      39.429 -12.367   5.393  1.00  1.07           C  
ATOM   5433  O   GLY A 351      38.835 -13.361   4.931  1.00  1.07           O  
ATOM   5434  H   GLY A 351      41.494 -11.024   6.768  1.00  1.07           H  
ATOM   5435 1HA  GLY A 351      40.898 -11.838   3.974  1.00  1.07           H  
ATOM   5436 2HA  GLY A 351      41.462 -12.978   5.197  1.00  1.07           H  
ATOM   5437  N   THR A 352      38.870 -11.494   6.212  1.00  1.12           N  
ATOM   5438  CA  THR A 352      37.543 -11.670   6.752  1.00  1.12           C  
ATOM   5439  C   THR A 352      36.469 -11.416   5.721  1.00  1.12           C  
ATOM   5440  O   THR A 352      36.436 -10.371   5.079  1.00  1.12           O  
ATOM   5441  CB  THR A 352      37.371 -10.714   7.928  1.00  1.12           C  
ATOM   5442  OG1 THR A 352      38.399 -10.935   8.856  1.00  1.12           O  
ATOM   5443  CG2 THR A 352      36.057 -10.974   8.643  1.00  1.12           C  
ATOM   5444  H   THR A 352      39.397 -10.668   6.500  1.00  1.12           H  
ATOM   5445  HA  THR A 352      37.430 -12.695   7.095  1.00  1.12           H  
ATOM   5446  HB  THR A 352      37.432  -9.696   7.572  1.00  1.12           H  
ATOM   5447  HG1 THR A 352      39.242 -11.167   8.405  1.00  1.12           H  
ATOM   5448 1HG2 THR A 352      35.960 -10.296   9.488  1.00  1.12           H  
ATOM   5449 2HG2 THR A 352      35.225 -10.825   7.965  1.00  1.12           H  
ATOM   5450 3HG2 THR A 352      36.048 -12.000   9.003  1.00  1.12           H  
ATOM   5451  N   ALA A 353      35.583 -12.381   5.555  1.00  1.15           N  
ATOM   5452  CA  ALA A 353      34.502 -12.227   4.605  1.00  1.15           C  
ATOM   5453  C   ALA A 353      33.586 -11.111   5.036  1.00  1.15           C  
ATOM   5454  O   ALA A 353      33.261 -11.006   6.215  1.00  1.15           O  
ATOM   5455  CB  ALA A 353      33.716 -13.518   4.488  1.00  1.15           C  
ATOM   5456  H   ALA A 353      35.667 -13.233   6.091  1.00  1.15           H  
ATOM   5457  HA  ALA A 353      34.931 -11.954   3.648  1.00  1.15           H  
ATOM   5458 1HB  ALA A 353      32.926 -13.395   3.760  1.00  1.15           H  
ATOM   5459 2HB  ALA A 353      34.376 -14.322   4.172  1.00  1.15           H  
ATOM   5460 3HB  ALA A 353      33.284 -13.770   5.454  1.00  1.15           H  
ATOM   5461  N   GLY A 354      33.060 -10.337   4.096  1.00  1.16           N  
ATOM   5462  CA  GLY A 354      32.111  -9.277   4.445  1.00  1.16           C  
ATOM   5463  C   GLY A 354      30.685  -9.814   4.627  1.00  1.16           C  
ATOM   5464  O   GLY A 354      29.747  -9.320   3.996  1.00  1.16           O  
ATOM   5465  H   GLY A 354      33.345 -10.447   3.132  1.00  1.16           H  
ATOM   5466 1HA  GLY A 354      32.442  -8.791   5.363  1.00  1.16           H  
ATOM   5467 2HA  GLY A 354      32.128  -8.518   3.668  1.00  1.16           H  
ATOM   5468  N   VAL A 355      30.570 -10.826   5.483  1.00  1.14           N  
ATOM   5469  CA  VAL A 355      29.377 -11.600   5.801  1.00  1.14           C  
ATOM   5470  C   VAL A 355      29.052 -11.394   7.276  1.00  1.14           C  
ATOM   5471  O   VAL A 355      29.983 -11.452   8.084  1.00  1.14           O  
ATOM   5472  CB  VAL A 355      29.645 -13.092   5.533  1.00  1.14           C  
ATOM   5473  CG1 VAL A 355      28.478 -13.936   5.946  1.00  1.14           C  
ATOM   5474  CG2 VAL A 355      29.911 -13.291   4.071  1.00  1.14           C  
ATOM   5475  H   VAL A 355      31.436 -11.074   5.959  1.00  1.14           H  
ATOM   5476  HA  VAL A 355      28.580 -11.273   5.150  1.00  1.14           H  
ATOM   5477  HB  VAL A 355      30.513 -13.403   6.116  1.00  1.14           H  
ATOM   5478 1HG1 VAL A 355      28.711 -14.975   5.755  1.00  1.14           H  
ATOM   5479 2HG1 VAL A 355      28.283 -13.803   7.012  1.00  1.14           H  
ATOM   5480 3HG1 VAL A 355      27.602 -13.650   5.375  1.00  1.14           H  
ATOM   5481 1HG2 VAL A 355      30.121 -14.342   3.873  1.00  1.14           H  
ATOM   5482 2HG2 VAL A 355      29.036 -12.988   3.506  1.00  1.14           H  
ATOM   5483 3HG2 VAL A 355      30.758 -12.691   3.780  1.00  1.14           H  
ATOM   5484  N   PRO A 356      27.793 -11.140   7.674  1.00  1.11           N  
ATOM   5485  CA  PRO A 356      27.445 -10.895   9.048  1.00  1.11           C  
ATOM   5486  C   PRO A 356      27.969 -12.006   9.934  1.00  1.11           C  
ATOM   5487  O   PRO A 356      27.865 -13.190   9.606  1.00  1.11           O  
ATOM   5488  CB  PRO A 356      25.913 -10.885   9.013  1.00  1.11           C  
ATOM   5489  CG  PRO A 356      25.585 -10.417   7.619  1.00  1.11           C  
ATOM   5490  CD  PRO A 356      26.642 -11.078   6.743  1.00  1.11           C  
ATOM   5491  HA  PRO A 356      27.847  -9.917   9.338  1.00  1.11           H  
ATOM   5492 1HB  PRO A 356      25.521 -11.882   9.248  1.00  1.11           H  
ATOM   5493 2HB  PRO A 356      25.536 -10.196   9.788  1.00  1.11           H  
ATOM   5494 1HG  PRO A 356      24.561 -10.675   7.337  1.00  1.11           H  
ATOM   5495 2HG  PRO A 356      25.634  -9.323   7.597  1.00  1.11           H  
ATOM   5496 1HD  PRO A 356      26.312 -12.075   6.449  1.00  1.11           H  
ATOM   5497 2HD  PRO A 356      26.832 -10.442   5.902  1.00  1.11           H  
ATOM   5498  N   GLY A 357      28.555 -11.604  11.044  1.00  1.08           N  
ATOM   5499  CA  GLY A 357      29.135 -12.499  12.048  1.00  1.08           C  
ATOM   5500  C   GLY A 357      30.571 -12.966  11.744  1.00  1.08           C  
ATOM   5501  O   GLY A 357      31.219 -13.597  12.590  1.00  1.08           O  
ATOM   5502  H   GLY A 357      28.564 -10.591  11.208  1.00  1.08           H  
ATOM   5503 1HA  GLY A 357      29.123 -11.987  13.010  1.00  1.08           H  
ATOM   5504 2HA  GLY A 357      28.490 -13.368  12.160  1.00  1.08           H  
ATOM   5505  N   ALA A 358      31.121 -12.607  10.581  1.00  1.05           N  
ATOM   5506  CA  ALA A 358      32.476 -13.051  10.252  1.00  1.05           C  
ATOM   5507  C   ALA A 358      33.479 -12.569  11.295  1.00  1.05           C  
ATOM   5508  O   ALA A 358      34.462 -13.249  11.585  1.00  1.05           O  
ATOM   5509  CB  ALA A 358      32.879 -12.569   8.878  1.00  1.05           C  
ATOM   5510  H   ALA A 358      30.584 -12.081   9.884  1.00  1.05           H  
ATOM   5511  HA  ALA A 358      32.480 -14.137  10.255  1.00  1.05           H  
ATOM   5512 1HB  ALA A 358      33.867 -12.936   8.633  1.00  1.05           H  
ATOM   5513 2HB  ALA A 358      32.168 -12.942   8.140  1.00  1.05           H  
ATOM   5514 3HB  ALA A 358      32.877 -11.481   8.851  1.00  1.05           H  
ATOM   5515  N   GLY A 359      33.238 -11.393  11.867  1.00  1.01           N  
ATOM   5516  CA  GLY A 359      34.128 -10.863  12.887  1.00  1.01           C  
ATOM   5517  C   GLY A 359      34.231 -11.807  14.088  1.00  1.01           C  
ATOM   5518  O   GLY A 359      35.278 -11.875  14.735  1.00  1.01           O  
ATOM   5519  H   GLY A 359      32.419 -10.871  11.589  1.00  1.01           H  
ATOM   5520 1HA  GLY A 359      35.116 -10.718  12.454  1.00  1.01           H  
ATOM   5521 2HA  GLY A 359      33.772  -9.889  13.213  1.00  1.01           H  
ATOM   5522  N   ALA A 360      33.143 -12.526  14.410  1.00  0.98           N  
ATOM   5523  CA  ALA A 360      33.141 -13.459  15.531  1.00  0.98           C  
ATOM   5524  C   ALA A 360      34.135 -14.577  15.265  1.00  0.98           C  
ATOM   5525  O   ALA A 360      34.836 -15.041  16.174  1.00  0.98           O  
ATOM   5526  CB  ALA A 360      31.756 -14.026  15.752  1.00  0.98           C  
ATOM   5527  H   ALA A 360      32.313 -12.481  13.829  1.00  0.98           H  
ATOM   5528  HA  ALA A 360      33.454 -12.924  16.426  1.00  0.98           H  
ATOM   5529 1HB  ALA A 360      31.787 -14.706  16.587  1.00  0.98           H  
ATOM   5530 2HB  ALA A 360      31.054 -13.212  15.958  1.00  0.98           H  
ATOM   5531 3HB  ALA A 360      31.436 -14.565  14.866  1.00  0.98           H  
ATOM   5532  N   ILE A 361      34.216 -14.983  13.996  1.00  0.94           N  
ATOM   5533  CA  ILE A 361      35.151 -16.037  13.608  1.00  0.94           C  
ATOM   5534  C   ILE A 361      36.563 -15.547  13.852  1.00  0.94           C  
ATOM   5535  O   ILE A 361      37.416 -16.251  14.408  1.00  0.94           O  
ATOM   5536  CB  ILE A 361      35.037 -16.409  12.116  1.00  0.94           C  
ATOM   5537  CG1 ILE A 361      33.696 -17.069  11.829  1.00  0.94           C  
ATOM   5538  CG2 ILE A 361      36.207 -17.303  11.718  1.00  0.94           C  
ATOM   5539  CD1 ILE A 361      33.409 -17.210  10.350  1.00  0.94           C  
ATOM   5540  H   ILE A 361      33.588 -14.549  13.308  1.00  0.94           H  
ATOM   5541  HA  ILE A 361      34.969 -16.920  14.219  1.00  0.94           H  
ATOM   5542  HB  ILE A 361      35.087 -15.521  11.516  1.00  0.94           H  
ATOM   5543 1HG1 ILE A 361      33.677 -18.055  12.286  1.00  0.94           H  
ATOM   5544 2HG1 ILE A 361      32.903 -16.460  12.274  1.00  0.94           H  
ATOM   5545 1HG2 ILE A 361      36.135 -17.542  10.659  1.00  0.94           H  
ATOM   5546 2HG2 ILE A 361      37.148 -16.780  11.906  1.00  0.94           H  
ATOM   5547 3HG2 ILE A 361      36.180 -18.223  12.301  1.00  0.94           H  
ATOM   5548 1HD1 ILE A 361      32.435 -17.679  10.211  1.00  0.94           H  
ATOM   5549 2HD1 ILE A 361      33.408 -16.230   9.884  1.00  0.94           H  
ATOM   5550 3HD1 ILE A 361      34.178 -17.827   9.888  1.00  0.94           H  
ATOM   5551  N   MET A 362      36.803 -14.310  13.442  1.00  0.91           N  
ATOM   5552  CA  MET A 362      38.126 -13.751  13.591  1.00  0.91           C  
ATOM   5553  C   MET A 362      38.481 -13.522  15.049  1.00  0.91           C  
ATOM   5554  O   MET A 362      39.626 -13.733  15.452  1.00  0.91           O  
ATOM   5555  CB  MET A 362      38.206 -12.486  12.809  1.00  0.91           C  
ATOM   5556  CG  MET A 362      38.020 -12.736  11.395  1.00  0.91           C  
ATOM   5557  SD  MET A 362      39.147 -13.976  10.819  1.00  0.91           S  
ATOM   5558  CE  MET A 362      38.805 -14.250   9.118  1.00  0.91           C  
ATOM   5559  H   MET A 362      36.053 -13.782  12.988  1.00  0.91           H  
ATOM   5560  HA  MET A 362      38.844 -14.462  13.186  1.00  0.91           H  
ATOM   5561 1HB  MET A 362      37.447 -11.783  13.153  1.00  0.91           H  
ATOM   5562 2HB  MET A 362      39.174 -12.029  12.943  1.00  0.91           H  
ATOM   5563 1HG  MET A 362      36.999 -13.044  11.181  1.00  0.91           H  
ATOM   5564 2HG  MET A 362      38.219 -11.829  10.918  1.00  0.91           H  
ATOM   5565 1HE  MET A 362      39.465 -15.027   8.739  1.00  0.91           H  
ATOM   5566 2HE  MET A 362      37.767 -14.557   8.996  1.00  0.91           H  
ATOM   5567 3HE  MET A 362      38.992 -13.344   8.579  1.00  0.91           H  
ATOM   5568  N   LEU A 363      37.490 -13.184  15.868  1.00  0.87           N  
ATOM   5569  CA  LEU A 363      37.752 -13.038  17.283  1.00  0.87           C  
ATOM   5570  C   LEU A 363      38.271 -14.344  17.825  1.00  0.87           C  
ATOM   5571  O   LEU A 363      39.226 -14.352  18.590  1.00  0.87           O  
ATOM   5572  CB  LEU A 363      36.536 -12.563  18.056  1.00  0.87           C  
ATOM   5573  CG  LEU A 363      36.745 -12.473  19.574  1.00  0.87           C  
ATOM   5574  CD1 LEU A 363      37.902 -11.518  19.879  1.00  0.87           C  
ATOM   5575  CD2 LEU A 363      35.467 -11.983  20.224  1.00  0.87           C  
ATOM   5576  H   LEU A 363      36.561 -12.996  15.498  1.00  0.87           H  
ATOM   5577  HA  LEU A 363      38.534 -12.287  17.407  1.00  0.87           H  
ATOM   5578 1HB  LEU A 363      36.290 -11.580  17.708  1.00  0.87           H  
ATOM   5579 2HB  LEU A 363      35.704 -13.221  17.847  1.00  0.87           H  
ATOM   5580  HG  LEU A 363      36.993 -13.448  19.957  1.00  0.87           H  
ATOM   5581 1HD1 LEU A 363      38.056 -11.453  20.959  1.00  0.87           H  
ATOM   5582 2HD1 LEU A 363      38.813 -11.885  19.409  1.00  0.87           H  
ATOM   5583 3HD1 LEU A 363      37.673 -10.540  19.488  1.00  0.87           H  
ATOM   5584 1HD2 LEU A 363      35.604 -11.918  21.293  1.00  0.87           H  
ATOM   5585 2HD2 LEU A 363      35.235 -11.007  19.835  1.00  0.87           H  
ATOM   5586 3HD2 LEU A 363      34.649 -12.660  20.004  1.00  0.87           H  
ATOM   5587  N   ALA A 364      37.650 -15.462  17.445  1.00  0.85           N  
ATOM   5588  CA  ALA A 364      38.126 -16.749  17.933  1.00  0.85           C  
ATOM   5589  C   ALA A 364      39.595 -16.960  17.561  1.00  0.85           C  
ATOM   5590  O   ALA A 364      40.398 -17.409  18.385  1.00  0.85           O  
ATOM   5591  CB  ALA A 364      37.289 -17.867  17.349  1.00  0.85           C  
ATOM   5592  H   ALA A 364      36.839 -15.409  16.822  1.00  0.85           H  
ATOM   5593  HA  ALA A 364      38.045 -16.757  19.016  1.00  0.85           H  
ATOM   5594 1HB  ALA A 364      37.646 -18.817  17.716  1.00  0.85           H  
ATOM   5595 2HB  ALA A 364      36.247 -17.727  17.627  1.00  0.85           H  
ATOM   5596 3HB  ALA A 364      37.375 -17.854  16.269  1.00  0.85           H  
ATOM   5597  N   MET A 365      39.987 -16.554  16.347  1.00  0.83           N  
ATOM   5598  CA  MET A 365      41.396 -16.677  15.969  1.00  0.83           C  
ATOM   5599  C   MET A 365      42.285 -15.853  16.894  1.00  0.83           C  
ATOM   5600  O   MET A 365      43.358 -16.312  17.309  1.00  0.83           O  
ATOM   5601  CB  MET A 365      41.631 -16.254  14.522  1.00  0.83           C  
ATOM   5602  CG  MET A 365      41.074 -17.176  13.480  1.00  0.83           C  
ATOM   5603  SD  MET A 365      41.246 -16.492  11.838  1.00  0.83           S  
ATOM   5604  CE  MET A 365      43.015 -16.399  11.616  1.00  0.83           C  
ATOM   5605  H   MET A 365      39.291 -16.194  15.687  1.00  0.83           H  
ATOM   5606  HA  MET A 365      41.688 -17.721  16.075  1.00  0.83           H  
ATOM   5607 1HB  MET A 365      41.196 -15.274  14.355  1.00  0.83           H  
ATOM   5608 2HB  MET A 365      42.702 -16.160  14.344  1.00  0.83           H  
ATOM   5609 1HG  MET A 365      41.581 -18.136  13.519  1.00  0.83           H  
ATOM   5610 2HG  MET A 365      40.008 -17.334  13.678  1.00  0.83           H  
ATOM   5611 1HE  MET A 365      43.227 -15.987  10.629  1.00  0.83           H  
ATOM   5612 2HE  MET A 365      43.447 -15.749  12.382  1.00  0.83           H  
ATOM   5613 3HE  MET A 365      43.449 -17.396  11.696  1.00  0.83           H  
ATOM   5614  N   VAL A 366      41.843 -14.638  17.224  1.00  0.82           N  
ATOM   5615  CA  VAL A 366      42.618 -13.771  18.105  1.00  0.82           C  
ATOM   5616  C   VAL A 366      42.705 -14.318  19.500  1.00  0.82           C  
ATOM   5617  O   VAL A 366      43.790 -14.349  20.074  1.00  0.82           O  
ATOM   5618  CB  VAL A 366      42.066 -12.349  18.152  1.00  0.82           C  
ATOM   5619  CG1 VAL A 366      42.782 -11.544  19.234  1.00  0.82           C  
ATOM   5620  CG2 VAL A 366      42.303 -11.711  16.848  1.00  0.82           C  
ATOM   5621  H   VAL A 366      40.952 -14.313  16.836  1.00  0.82           H  
ATOM   5622  HA  VAL A 366      43.619 -13.707  17.714  1.00  0.82           H  
ATOM   5623  HB  VAL A 366      41.000 -12.376  18.377  1.00  0.82           H  
ATOM   5624 1HG1 VAL A 366      42.383 -10.533  19.244  1.00  0.82           H  
ATOM   5625 2HG1 VAL A 366      42.619 -12.008  20.210  1.00  0.82           H  
ATOM   5626 3HG1 VAL A 366      43.850 -11.512  19.021  1.00  0.82           H  
ATOM   5627 1HG2 VAL A 366      41.925 -10.710  16.863  1.00  0.82           H  
ATOM   5628 2HG2 VAL A 366      43.354 -11.682  16.655  1.00  0.82           H  
ATOM   5629 3HG2 VAL A 366      41.800 -12.292  16.076  1.00  0.82           H  
ATOM   5630  N   LEU A 367      41.588 -14.797  20.026  1.00  0.83           N  
ATOM   5631  CA  LEU A 367      41.568 -15.326  21.368  1.00  0.83           C  
ATOM   5632  C   LEU A 367      42.510 -16.495  21.471  1.00  0.83           C  
ATOM   5633  O   LEU A 367      43.303 -16.595  22.405  1.00  0.83           O  
ATOM   5634  CB  LEU A 367      40.160 -15.777  21.712  1.00  0.83           C  
ATOM   5635  CG  LEU A 367      39.187 -14.673  21.853  1.00  0.83           C  
ATOM   5636  CD1 LEU A 367      37.812 -15.256  22.024  1.00  0.83           C  
ATOM   5637  CD2 LEU A 367      39.614 -13.812  23.002  1.00  0.83           C  
ATOM   5638  H   LEU A 367      40.728 -14.757  19.484  1.00  0.83           H  
ATOM   5639  HA  LEU A 367      41.877 -14.546  22.060  1.00  0.83           H  
ATOM   5640 1HB  LEU A 367      39.804 -16.443  20.925  1.00  0.83           H  
ATOM   5641 2HB  LEU A 367      40.181 -16.326  22.643  1.00  0.83           H  
ATOM   5642  HG  LEU A 367      39.189 -14.075  20.960  1.00  0.83           H  
ATOM   5643 1HD1 LEU A 367      37.104 -14.463  22.106  1.00  0.83           H  
ATOM   5644 2HD1 LEU A 367      37.567 -15.866  21.161  1.00  0.83           H  
ATOM   5645 3HD1 LEU A 367      37.790 -15.868  22.923  1.00  0.83           H  
ATOM   5646 1HD2 LEU A 367      38.941 -12.989  23.115  1.00  0.83           H  
ATOM   5647 2HD2 LEU A 367      39.627 -14.405  23.914  1.00  0.83           H  
ATOM   5648 3HD2 LEU A 367      40.607 -13.434  22.800  1.00  0.83           H  
ATOM   5649  N   HIS A 368      42.531 -17.336  20.454  1.00  0.84           N  
ATOM   5650  CA  HIS A 368      43.465 -18.429  20.503  1.00  0.84           C  
ATOM   5651  C   HIS A 368      44.895 -17.900  20.380  1.00  0.84           C  
ATOM   5652  O   HIS A 368      45.782 -18.308  21.138  1.00  0.84           O  
ATOM   5653  CB  HIS A 368      43.148 -19.440  19.401  1.00  0.84           C  
ATOM   5654  CG  HIS A 368      41.892 -20.185  19.685  1.00  0.84           C  
ATOM   5655  ND1 HIS A 368      41.441 -21.227  18.906  1.00  0.84           N  
ATOM   5656  CD2 HIS A 368      40.984 -20.021  20.663  1.00  0.84           C  
ATOM   5657  CE1 HIS A 368      40.317 -21.695  19.419  1.00  0.84           C  
ATOM   5658  NE2 HIS A 368      40.031 -20.991  20.505  1.00  0.84           N  
ATOM   5659  H   HIS A 368      41.875 -17.243  19.676  1.00  0.84           H  
ATOM   5660  HA  HIS A 368      43.380 -18.939  21.462  1.00  0.84           H  
ATOM   5661 1HB  HIS A 368      43.029 -18.913  18.450  1.00  0.84           H  
ATOM   5662 2HB  HIS A 368      43.968 -20.146  19.295  1.00  0.84           H  
ATOM   5663  HD1 HIS A 368      41.887 -21.592  18.085  1.00  0.84           H  
ATOM   5664  HD2 HIS A 368      40.919 -19.316  21.498  1.00  0.84           H  
ATOM   5665  HE1 HIS A 368      39.802 -22.536  18.955  1.00  0.84           H  
ATOM   5666  N   SER A 369      45.105 -16.922  19.492  1.00  0.85           N  
ATOM   5667  CA  SER A 369      46.423 -16.359  19.243  1.00  0.85           C  
ATOM   5668  C   SER A 369      47.040 -15.653  20.452  1.00  0.85           C  
ATOM   5669  O   SER A 369      48.255 -15.572  20.552  1.00  0.85           O  
ATOM   5670  CB  SER A 369      46.380 -15.409  18.078  1.00  0.85           C  
ATOM   5671  OG  SER A 369      46.036 -16.086  16.891  1.00  0.85           O  
ATOM   5672  H   SER A 369      44.336 -16.594  18.909  1.00  0.85           H  
ATOM   5673  HA  SER A 369      47.061 -17.180  18.958  1.00  0.85           H  
ATOM   5674 1HB  SER A 369      45.670 -14.625  18.281  1.00  0.85           H  
ATOM   5675 2HB  SER A 369      47.356 -14.938  17.960  1.00  0.85           H  
ATOM   5676  HG  SER A 369      45.106 -16.378  17.019  1.00  0.85           H  
ATOM   5677  N   VAL A 370      46.223 -15.170  21.385  1.00  0.87           N  
ATOM   5678  CA  VAL A 370      46.760 -14.494  22.566  1.00  0.87           C  
ATOM   5679  C   VAL A 370      46.749 -15.380  23.801  1.00  0.87           C  
ATOM   5680  O   VAL A 370      47.014 -14.903  24.910  1.00  0.87           O  
ATOM   5681  CB  VAL A 370      45.966 -13.239  22.926  1.00  0.87           C  
ATOM   5682  CG1 VAL A 370      45.989 -12.260  21.827  1.00  0.87           C  
ATOM   5683  CG2 VAL A 370      44.571 -13.630  23.252  1.00  0.87           C  
ATOM   5684  H   VAL A 370      45.215 -15.220  21.228  1.00  0.87           H  
ATOM   5685  HA  VAL A 370      47.789 -14.201  22.357  1.00  0.87           H  
ATOM   5686  HB  VAL A 370      46.420 -12.768  23.797  1.00  0.87           H  
ATOM   5687 1HG1 VAL A 370      45.418 -11.427  22.162  1.00  0.87           H  
ATOM   5688 2HG1 VAL A 370      47.015 -11.959  21.610  1.00  0.87           H  
ATOM   5689 3HG1 VAL A 370      45.537 -12.686  20.934  1.00  0.87           H  
ATOM   5690 1HG2 VAL A 370      43.995 -12.759  23.536  1.00  0.87           H  
ATOM   5691 2HG2 VAL A 370      44.130 -14.090  22.401  1.00  0.87           H  
ATOM   5692 3HG2 VAL A 370      44.592 -14.335  24.056  1.00  0.87           H  
ATOM   5693  N   GLY A 371      46.437 -16.665  23.640  1.00  0.91           N  
ATOM   5694  CA  GLY A 371      46.448 -17.534  24.801  1.00  0.91           C  
ATOM   5695  C   GLY A 371      45.140 -17.646  25.591  1.00  0.91           C  
ATOM   5696  O   GLY A 371      45.180 -17.956  26.787  1.00  0.91           O  
ATOM   5697  H   GLY A 371      46.224 -17.050  22.720  1.00  0.91           H  
ATOM   5698 1HA  GLY A 371      46.758 -18.527  24.477  1.00  0.91           H  
ATOM   5699 2HA  GLY A 371      47.221 -17.178  25.469  1.00  0.91           H  
ATOM   5700  N   LEU A 372      43.988 -17.422  24.949  1.00  0.96           N  
ATOM   5701  CA  LEU A 372      42.686 -17.542  25.616  1.00  0.96           C  
ATOM   5702  C   LEU A 372      41.768 -18.551  24.870  1.00  0.96           C  
ATOM   5703  O   LEU A 372      40.856 -18.122  24.176  1.00  0.96           O  
ATOM   5704  CB  LEU A 372      41.981 -16.166  25.622  1.00  0.96           C  
ATOM   5705  CG  LEU A 372      42.694 -14.953  26.330  1.00  0.96           C  
ATOM   5706  CD1 LEU A 372      41.917 -13.671  26.021  1.00  0.96           C  
ATOM   5707  CD2 LEU A 372      42.781 -15.172  27.781  1.00  0.96           C  
ATOM   5708  H   LEU A 372      43.995 -17.155  23.969  1.00  0.96           H  
ATOM   5709  HA  LEU A 372      42.835 -17.882  26.628  1.00  0.96           H  
ATOM   5710 1HB  LEU A 372      41.815 -15.872  24.587  1.00  0.96           H  
ATOM   5711 2HB  LEU A 372      41.006 -16.286  26.096  1.00  0.96           H  
ATOM   5712  HG  LEU A 372      43.691 -14.845  25.948  1.00  0.96           H  
ATOM   5713 1HD1 LEU A 372      42.411 -12.823  26.490  1.00  0.96           H  
ATOM   5714 2HD1 LEU A 372      41.887 -13.517  24.946  1.00  0.96           H  
ATOM   5715 3HD1 LEU A 372      40.913 -13.759  26.401  1.00  0.96           H  
ATOM   5716 1HD2 LEU A 372      43.277 -14.323  28.255  1.00  0.96           H  
ATOM   5717 2HD2 LEU A 372      41.792 -15.287  28.193  1.00  0.96           H  
ATOM   5718 3HD2 LEU A 372      43.360 -16.062  27.948  1.00  0.96           H  
ATOM   5719  N   PRO A 373      41.993 -19.886  24.951  1.00  1.02           N  
ATOM   5720  CA  PRO A 373      41.279 -20.929  24.206  1.00  1.02           C  
ATOM   5721  C   PRO A 373      39.765 -20.953  24.413  1.00  1.02           C  
ATOM   5722  O   PRO A 373      39.303 -21.024  25.552  1.00  1.02           O  
ATOM   5723  CB  PRO A 373      41.880 -22.217  24.786  1.00  1.02           C  
ATOM   5724  CG  PRO A 373      43.221 -21.813  25.306  1.00  1.02           C  
ATOM   5725  CD  PRO A 373      43.006 -20.428  25.860  1.00  1.02           C  
ATOM   5726  HA  PRO A 373      41.534 -20.853  23.146  1.00  1.02           H  
ATOM   5727 1HB  PRO A 373      41.225 -22.616  25.577  1.00  1.02           H  
ATOM   5728 2HB  PRO A 373      41.937 -22.994  24.004  1.00  1.02           H  
ATOM   5729 1HG  PRO A 373      43.571 -22.529  26.065  1.00  1.02           H  
ATOM   5730 2HG  PRO A 373      43.968 -21.828  24.496  1.00  1.02           H  
ATOM   5731 1HD  PRO A 373      42.625 -20.464  26.894  1.00  1.02           H  
ATOM   5732 2HD  PRO A 373      43.935 -19.930  25.790  1.00  1.02           H  
ATOM   5733  N   LEU A 374      39.001 -21.159  23.334  1.00  1.07           N  
ATOM   5734  CA  LEU A 374      37.535 -21.259  23.420  1.00  1.07           C  
ATOM   5735  C   LEU A 374      37.056 -22.629  23.862  1.00  1.07           C  
ATOM   5736  O   LEU A 374      35.855 -22.891  23.927  1.00  1.07           O  
ATOM   5737  CB  LEU A 374      36.875 -20.865  22.092  1.00  1.07           C  
ATOM   5738  CG  LEU A 374      36.969 -19.400  21.776  1.00  1.07           C  
ATOM   5739  CD1 LEU A 374      36.457 -19.119  20.418  1.00  1.07           C  
ATOM   5740  CD2 LEU A 374      36.132 -18.691  22.768  1.00  1.07           C  
ATOM   5741  H   LEU A 374      39.418 -21.153  22.401  1.00  1.07           H  
ATOM   5742  HA  LEU A 374      37.200 -20.543  24.167  1.00  1.07           H  
ATOM   5743 1HB  LEU A 374      37.345 -21.421  21.283  1.00  1.07           H  
ATOM   5744 2HB  LEU A 374      35.819 -21.137  22.132  1.00  1.07           H  
ATOM   5745  HG  LEU A 374      38.010 -19.069  21.844  1.00  1.07           H  
ATOM   5746 1HD1 LEU A 374      36.514 -18.055  20.228  1.00  1.07           H  
ATOM   5747 2HD1 LEU A 374      37.065 -19.663  19.708  1.00  1.07           H  
ATOM   5748 3HD1 LEU A 374      35.422 -19.444  20.343  1.00  1.07           H  
ATOM   5749 1HD2 LEU A 374      36.180 -17.632  22.588  1.00  1.07           H  
ATOM   5750 2HD2 LEU A 374      35.104 -19.033  22.677  1.00  1.07           H  
ATOM   5751 3HD2 LEU A 374      36.500 -18.924  23.747  1.00  1.07           H  
ATOM   5752  N   THR A 375      38.003 -23.508  24.157  1.00  1.11           N  
ATOM   5753  CA  THR A 375      37.693 -24.833  24.648  1.00  1.11           C  
ATOM   5754  C   THR A 375      37.521 -24.757  26.168  1.00  1.11           C  
ATOM   5755  O   THR A 375      36.980 -25.666  26.797  1.00  1.11           O  
ATOM   5756  CB  THR A 375      38.810 -25.817  24.268  1.00  1.11           C  
ATOM   5757  OG1 THR A 375      40.033 -25.426  24.902  1.00  1.11           O  
ATOM   5758  CG2 THR A 375      39.014 -25.784  22.761  1.00  1.11           C  
ATOM   5759  H   THR A 375      38.967 -23.228  24.057  1.00  1.11           H  
ATOM   5760  HA  THR A 375      36.753 -25.170  24.210  1.00  1.11           H  
ATOM   5761  HB  THR A 375      38.540 -26.824  24.586  1.00  1.11           H  
ATOM   5762  HG1 THR A 375      39.901 -25.408  25.854  1.00  1.11           H  
ATOM   5763 1HG2 THR A 375      39.810 -26.476  22.487  1.00  1.11           H  
ATOM   5764 2HG2 THR A 375      38.090 -26.076  22.263  1.00  1.11           H  
ATOM   5765 3HG2 THR A 375      39.288 -24.773  22.454  1.00  1.11           H  
ATOM   5766  N   ASP A 376      38.001 -23.656  26.755  1.00  1.12           N  
ATOM   5767  CA  ASP A 376      37.871 -23.378  28.174  1.00  1.12           C  
ATOM   5768  C   ASP A 376      36.529 -22.673  28.374  1.00  1.12           C  
ATOM   5769  O   ASP A 376      36.363 -21.571  27.846  1.00  1.12           O  
ATOM   5770  CB  ASP A 376      39.030 -22.537  28.705  1.00  1.12           C  
ATOM   5771  CG  ASP A 376      38.964 -22.290  30.220  1.00  1.12           C  
ATOM   5772  OD1 ASP A 376      37.899 -21.977  30.748  1.00  1.12           O  
ATOM   5773  OD2 ASP A 376      39.981 -22.429  30.849  1.00  1.12           O  
ATOM   5774  H   ASP A 376      38.446 -22.936  26.185  1.00  1.12           H  
ATOM   5775  HA  ASP A 376      37.897 -24.329  28.691  1.00  1.12           H  
ATOM   5776 1HB  ASP A 376      39.973 -23.036  28.474  1.00  1.12           H  
ATOM   5777 2HB  ASP A 376      39.048 -21.583  28.182  1.00  1.12           H  
ATOM   5778  N   PRO A 377      35.574 -23.222  29.149  1.00  1.09           N  
ATOM   5779  CA  PRO A 377      34.223 -22.716  29.300  1.00  1.09           C  
ATOM   5780  C   PRO A 377      34.197 -21.283  29.833  1.00  1.09           C  
ATOM   5781  O   PRO A 377      33.213 -20.567  29.641  1.00  1.09           O  
ATOM   5782  CB  PRO A 377      33.592 -23.706  30.294  1.00  1.09           C  
ATOM   5783  CG  PRO A 377      34.757 -24.307  31.039  1.00  1.09           C  
ATOM   5784  CD  PRO A 377      35.875 -24.380  30.016  1.00  1.09           C  
ATOM   5785  HA  PRO A 377      33.719 -22.782  28.329  1.00  1.09           H  
ATOM   5786 1HB  PRO A 377      32.894 -23.174  30.955  1.00  1.09           H  
ATOM   5787 2HB  PRO A 377      33.004 -24.457  29.748  1.00  1.09           H  
ATOM   5788 1HG  PRO A 377      35.020 -23.666  31.897  1.00  1.09           H  
ATOM   5789 2HG  PRO A 377      34.486 -25.290  31.447  1.00  1.09           H  
ATOM   5790 1HD  PRO A 377      36.821 -24.247  30.559  1.00  1.09           H  
ATOM   5791 2HD  PRO A 377      35.842 -25.320  29.439  1.00  1.09           H  
ATOM   5792  N   ASN A 378      35.278 -20.826  30.473  1.00  1.04           N  
ATOM   5793  CA  ASN A 378      35.267 -19.464  30.979  1.00  1.04           C  
ATOM   5794  C   ASN A 378      35.416 -18.499  29.807  1.00  1.04           C  
ATOM   5795  O   ASN A 378      34.823 -17.414  29.797  1.00  1.04           O  
ATOM   5796  CB  ASN A 378      36.435 -19.237  31.920  1.00  1.04           C  
ATOM   5797  CG  ASN A 378      36.372 -19.896  33.247  1.00  1.04           C  
ATOM   5798  OD1 ASN A 378      35.745 -19.387  34.181  1.00  1.04           O  
ATOM   5799  ND2 ASN A 378      37.016 -21.026  33.354  1.00  1.04           N  
ATOM   5800  H   ASN A 378      36.123 -21.398  30.604  1.00  1.04           H  
ATOM   5801  HA  ASN A 378      34.319 -19.263  31.478  1.00  1.04           H  
ATOM   5802 1HB  ASN A 378      37.361 -19.534  31.421  1.00  1.04           H  
ATOM   5803 2HB  ASN A 378      36.499 -18.187  32.117  1.00  1.04           H  
ATOM   5804 1HD2 ASN A 378      37.031 -21.525  34.227  1.00  1.04           H  
ATOM   5805 2HD2 ASN A 378      37.499 -21.404  32.533  1.00  1.04           H  
ATOM   5806  N   VAL A 379      36.223 -18.890  28.813  1.00  0.98           N  
ATOM   5807  CA  VAL A 379      36.518 -18.003  27.697  1.00  0.98           C  
ATOM   5808  C   VAL A 379      35.325 -18.077  26.811  1.00  0.98           C  
ATOM   5809  O   VAL A 379      34.879 -17.071  26.266  1.00  0.98           O  
ATOM   5810  CB  VAL A 379      37.718 -18.423  26.857  1.00  0.98           C  
ATOM   5811  CG1 VAL A 379      37.872 -17.419  25.718  1.00  0.98           C  
ATOM   5812  CG2 VAL A 379      38.953 -18.544  27.679  1.00  0.98           C  
ATOM   5813  H   VAL A 379      36.619 -19.829  28.820  1.00  0.98           H  
ATOM   5814  HA  VAL A 379      36.640 -16.979  28.026  1.00  0.98           H  
ATOM   5815  HB  VAL A 379      37.498 -19.392  26.408  1.00  0.98           H  
ATOM   5816 1HG1 VAL A 379      38.679 -17.720  25.070  1.00  0.98           H  
ATOM   5817 2HG1 VAL A 379      36.961 -17.362  25.157  1.00  0.98           H  
ATOM   5818 3HG1 VAL A 379      38.089 -16.445  26.136  1.00  0.98           H  
ATOM   5819 1HG2 VAL A 379      39.775 -18.867  27.045  1.00  0.98           H  
ATOM   5820 2HG2 VAL A 379      39.198 -17.623  28.122  1.00  0.98           H  
ATOM   5821 3HG2 VAL A 379      38.781 -19.281  28.458  1.00  0.98           H  
ATOM   5822  N   ALA A 380      34.820 -19.300  26.640  1.00  0.94           N  
ATOM   5823  CA  ALA A 380      33.673 -19.506  25.791  1.00  0.94           C  
ATOM   5824  C   ALA A 380      32.498 -18.679  26.291  1.00  0.94           C  
ATOM   5825  O   ALA A 380      31.797 -18.067  25.490  1.00  0.94           O  
ATOM   5826  CB  ALA A 380      33.306 -20.972  25.760  1.00  0.94           C  
ATOM   5827  H   ALA A 380      35.253 -20.094  27.119  1.00  0.94           H  
ATOM   5828  HA  ALA A 380      33.927 -19.178  24.787  1.00  0.94           H  
ATOM   5829 1HB  ALA A 380      32.454 -21.121  25.102  1.00  0.94           H  
ATOM   5830 2HB  ALA A 380      34.157 -21.552  25.396  1.00  0.94           H  
ATOM   5831 3HB  ALA A 380      33.049 -21.290  26.759  1.00  0.94           H  
ATOM   5832  N   ALA A 381      32.302 -18.608  27.616  1.00  0.91           N  
ATOM   5833  CA  ALA A 381      31.234 -17.785  28.159  1.00  0.91           C  
ATOM   5834  C   ALA A 381      31.462 -16.313  27.851  1.00  0.91           C  
ATOM   5835  O   ALA A 381      30.530 -15.605  27.470  1.00  0.91           O  
ATOM   5836  CB  ALA A 381      31.137 -17.975  29.655  1.00  0.91           C  
ATOM   5837  H   ALA A 381      32.872 -19.155  28.261  1.00  0.91           H  
ATOM   5838  HA  ALA A 381      30.300 -18.093  27.695  1.00  0.91           H  
ATOM   5839 1HB  ALA A 381      30.322 -17.373  30.052  1.00  0.91           H  
ATOM   5840 2HB  ALA A 381      30.953 -19.025  29.862  1.00  0.91           H  
ATOM   5841 3HB  ALA A 381      32.077 -17.670  30.123  1.00  0.91           H  
ATOM   5842  N   ALA A 382      32.704 -15.844  27.997  1.00  0.90           N  
ATOM   5843  CA  ALA A 382      33.014 -14.447  27.718  1.00  0.90           C  
ATOM   5844  C   ALA A 382      32.766 -14.111  26.251  1.00  0.90           C  
ATOM   5845  O   ALA A 382      32.208 -13.060  25.911  1.00  0.90           O  
ATOM   5846  CB  ALA A 382      34.445 -14.190  28.100  1.00  0.90           C  
ATOM   5847  H   ALA A 382      33.447 -16.460  28.340  1.00  0.90           H  
ATOM   5848  HA  ALA A 382      32.355 -13.824  28.310  1.00  0.90           H  
ATOM   5849 1HB  ALA A 382      34.680 -13.156  27.933  1.00  0.90           H  
ATOM   5850 2HB  ALA A 382      34.619 -14.430  29.139  1.00  0.90           H  
ATOM   5851 3HB  ALA A 382      35.075 -14.821  27.490  1.00  0.90           H  
ATOM   5852  N   TYR A 383      33.149 -15.044  25.390  1.00  0.92           N  
ATOM   5853  CA  TYR A 383      32.965 -14.950  23.958  1.00  0.92           C  
ATOM   5854  C   TYR A 383      31.475 -14.875  23.685  1.00  0.92           C  
ATOM   5855  O   TYR A 383      31.026 -13.988  22.964  1.00  0.92           O  
ATOM   5856  CB  TYR A 383      33.680 -16.127  23.296  1.00  0.92           C  
ATOM   5857  CG  TYR A 383      33.628 -16.279  21.790  1.00  0.92           C  
ATOM   5858  CD1 TYR A 383      34.394 -15.467  20.974  1.00  0.92           C  
ATOM   5859  CD2 TYR A 383      32.883 -17.295  21.234  1.00  0.92           C  
ATOM   5860  CE1 TYR A 383      34.400 -15.662  19.607  1.00  0.92           C  
ATOM   5861  CE2 TYR A 383      32.898 -17.490  19.866  1.00  0.92           C  
ATOM   5862  CZ  TYR A 383      33.648 -16.677  19.059  1.00  0.92           C  
ATOM   5863  OH  TYR A 383      33.661 -16.886  17.702  1.00  0.92           O  
ATOM   5864  H   TYR A 383      33.612 -15.874  25.752  1.00  0.92           H  
ATOM   5865  HA  TYR A 383      33.411 -14.027  23.602  1.00  0.92           H  
ATOM   5866 1HB  TYR A 383      34.728 -16.077  23.586  1.00  0.92           H  
ATOM   5867 2HB  TYR A 383      33.295 -17.041  23.723  1.00  0.92           H  
ATOM   5868  HD1 TYR A 383      34.991 -14.681  21.411  1.00  0.92           H  
ATOM   5869  HD2 TYR A 383      32.294 -17.950  21.876  1.00  0.92           H  
ATOM   5870  HE1 TYR A 383      34.999 -15.030  18.966  1.00  0.92           H  
ATOM   5871  HE2 TYR A 383      32.313 -18.298  19.427  1.00  0.92           H  
ATOM   5872  HH  TYR A 383      34.114 -16.142  17.265  1.00  0.92           H  
ATOM   5873  N   ALA A 384      30.706 -15.790  24.292  1.00  0.96           N  
ATOM   5874  CA  ALA A 384      29.258 -15.839  24.147  1.00  0.96           C  
ATOM   5875  C   ALA A 384      28.603 -14.552  24.624  1.00  0.96           C  
ATOM   5876  O   ALA A 384      27.618 -14.103  24.030  1.00  0.96           O  
ATOM   5877  CB  ALA A 384      28.683 -17.012  24.923  1.00  0.96           C  
ATOM   5878  H   ALA A 384      31.150 -16.499  24.868  1.00  0.96           H  
ATOM   5879  HA  ALA A 384      29.034 -15.968  23.101  1.00  0.96           H  
ATOM   5880 1HB  ALA A 384      27.606 -17.050  24.778  1.00  0.96           H  
ATOM   5881 2HB  ALA A 384      29.136 -17.936  24.564  1.00  0.96           H  
ATOM   5882 3HB  ALA A 384      28.902 -16.889  25.977  1.00  0.96           H  
ATOM   5883  N   CYS A 385      29.143 -13.934  25.678  1.00  1.02           N  
ATOM   5884  CA  CYS A 385      28.549 -12.703  26.165  1.00  1.02           C  
ATOM   5885  C   CYS A 385      28.646 -11.679  25.043  1.00  1.02           C  
ATOM   5886  O   CYS A 385      27.669 -11.016  24.708  1.00  1.02           O  
ATOM   5887  CB  CYS A 385      29.290 -12.195  27.406  1.00  1.02           C  
ATOM   5888  SG  CYS A 385      29.102 -13.237  28.869  1.00  1.02           S  
ATOM   5889  H   CYS A 385      29.934 -14.351  26.167  1.00  1.02           H  
ATOM   5890  HA  CYS A 385      27.502 -12.877  26.409  1.00  1.02           H  
ATOM   5891 1HB  CYS A 385      30.343 -12.104  27.192  1.00  1.02           H  
ATOM   5892 2HB  CYS A 385      28.928 -11.208  27.666  1.00  1.02           H  
ATOM   5893  HG  CYS A 385      29.664 -14.339  28.311  1.00  1.02           H  
ATOM   5894  N   ILE A 386      29.799 -11.616  24.385  1.00  1.09           N  
ATOM   5895  CA  ILE A 386      29.953 -10.727  23.242  1.00  1.09           C  
ATOM   5896  C   ILE A 386      29.110 -11.155  22.056  1.00  1.09           C  
ATOM   5897  O   ILE A 386      28.503 -10.318  21.390  1.00  1.09           O  
ATOM   5898  CB  ILE A 386      31.391 -10.514  22.815  1.00  1.09           C  
ATOM   5899  CG1 ILE A 386      32.099  -9.721  23.875  1.00  1.09           C  
ATOM   5900  CG2 ILE A 386      31.446  -9.803  21.486  1.00  1.09           C  
ATOM   5901  CD1 ILE A 386      33.531  -9.633  23.629  1.00  1.09           C  
ATOM   5902  H   ILE A 386      30.587 -12.189  24.700  1.00  1.09           H  
ATOM   5903  HA  ILE A 386      29.595  -9.747  23.545  1.00  1.09           H  
ATOM   5904  HB  ILE A 386      31.893 -11.484  22.736  1.00  1.09           H  
ATOM   5905 1HG1 ILE A 386      31.682  -8.716  23.910  1.00  1.09           H  
ATOM   5906 2HG1 ILE A 386      31.936 -10.199  24.843  1.00  1.09           H  
ATOM   5907 1HG2 ILE A 386      32.486  -9.663  21.201  1.00  1.09           H  
ATOM   5908 2HG2 ILE A 386      30.937 -10.399  20.724  1.00  1.09           H  
ATOM   5909 3HG2 ILE A 386      30.956  -8.838  21.578  1.00  1.09           H  
ATOM   5910 1HD1 ILE A 386      34.002  -9.059  24.388  1.00  1.09           H  
ATOM   5911 2HD1 ILE A 386      33.958 -10.626  23.604  1.00  1.09           H  
ATOM   5912 3HD1 ILE A 386      33.668  -9.149  22.680  1.00  1.09           H  
ATOM   5913  N   LEU A 387      29.019 -12.463  21.794  1.00  1.18           N  
ATOM   5914  CA  LEU A 387      28.215 -12.912  20.661  1.00  1.18           C  
ATOM   5915  C   LEU A 387      26.771 -12.440  20.861  1.00  1.18           C  
ATOM   5916  O   LEU A 387      26.077 -12.098  19.897  1.00  1.18           O  
ATOM   5917  CB  LEU A 387      28.186 -14.441  20.518  1.00  1.18           C  
ATOM   5918  CG  LEU A 387      29.501 -15.137  20.175  1.00  1.18           C  
ATOM   5919  CD1 LEU A 387      29.250 -16.636  20.145  1.00  1.18           C  
ATOM   5920  CD2 LEU A 387      30.043 -14.625  18.879  1.00  1.18           C  
ATOM   5921  H   LEU A 387      29.540 -13.127  22.358  1.00  1.18           H  
ATOM   5922  HA  LEU A 387      28.624 -12.487  19.756  1.00  1.18           H  
ATOM   5923 1HB  LEU A 387      27.816 -14.859  21.446  1.00  1.18           H  
ATOM   5924 2HB  LEU A 387      27.474 -14.690  19.735  1.00  1.18           H  
ATOM   5925  HG  LEU A 387      30.222 -14.946  20.944  1.00  1.18           H  
ATOM   5926 1HD1 LEU A 387      30.161 -17.155  19.924  1.00  1.18           H  
ATOM   5927 2HD1 LEU A 387      28.874 -16.972  21.102  1.00  1.18           H  
ATOM   5928 3HD1 LEU A 387      28.515 -16.859  19.374  1.00  1.18           H  
ATOM   5929 1HD2 LEU A 387      30.979 -15.139  18.674  1.00  1.18           H  
ATOM   5930 2HD2 LEU A 387      29.332 -14.818  18.076  1.00  1.18           H  
ATOM   5931 3HD2 LEU A 387      30.223 -13.551  18.953  1.00  1.18           H  
ATOM   5932  N   GLY A 388      26.360 -12.317  22.128  1.00  1.25           N  
ATOM   5933  CA  GLY A 388      25.042 -11.844  22.528  1.00  1.25           C  
ATOM   5934  C   GLY A 388      24.688 -10.480  21.916  1.00  1.25           C  
ATOM   5935  O   GLY A 388      23.508 -10.178  21.761  1.00  1.25           O  
ATOM   5936  H   GLY A 388      26.985 -12.637  22.869  1.00  1.25           H  
ATOM   5937 1HA  GLY A 388      24.293 -12.581  22.245  1.00  1.25           H  
ATOM   5938 2HA  GLY A 388      25.016 -11.768  23.616  1.00  1.25           H  
ATOM   5939  N   ILE A 389      25.693  -9.652  21.606  1.00  1.29           N  
ATOM   5940  CA  ILE A 389      25.496  -8.347  20.983  1.00  1.29           C  
ATOM   5941  C   ILE A 389      26.221  -8.238  19.661  1.00  1.29           C  
ATOM   5942  O   ILE A 389      26.449  -7.127  19.168  1.00  1.29           O  
ATOM   5943  CB  ILE A 389      25.983  -7.182  21.839  1.00  1.29           C  
ATOM   5944  CG1 ILE A 389      27.468  -7.386  22.173  1.00  1.29           C  
ATOM   5945  CG2 ILE A 389      25.086  -7.010  23.031  1.00  1.29           C  
ATOM   5946  CD1 ILE A 389      28.161  -6.157  22.704  1.00  1.29           C  
ATOM   5947  H   ILE A 389      26.652  -9.963  21.757  1.00  1.29           H  
ATOM   5948  HA  ILE A 389      24.433  -8.211  20.799  1.00  1.29           H  
ATOM   5949  HB  ILE A 389      25.938  -6.276  21.248  1.00  1.29           H  
ATOM   5950 1HG1 ILE A 389      27.531  -8.170  22.928  1.00  1.29           H  
ATOM   5951 2HG1 ILE A 389      27.992  -7.733  21.282  1.00  1.29           H  
ATOM   5952 1HG2 ILE A 389      25.407  -6.153  23.610  1.00  1.29           H  
ATOM   5953 2HG2 ILE A 389      24.070  -6.842  22.692  1.00  1.29           H  
ATOM   5954 3HG2 ILE A 389      25.110  -7.896  23.642  1.00  1.29           H  
ATOM   5955 1HD1 ILE A 389      29.191  -6.397  22.938  1.00  1.29           H  
ATOM   5956 2HD1 ILE A 389      28.128  -5.378  21.950  1.00  1.29           H  
ATOM   5957 3HD1 ILE A 389      27.682  -5.807  23.566  1.00  1.29           H  
ATOM   5958  N   ASP A 390      26.554  -9.364  19.042  1.00  1.29           N  
ATOM   5959  CA  ASP A 390      27.290  -9.291  17.796  1.00  1.29           C  
ATOM   5960  C   ASP A 390      26.519  -8.539  16.738  1.00  1.29           C  
ATOM   5961  O   ASP A 390      27.118  -7.817  15.960  1.00  1.29           O  
ATOM   5962  CB  ASP A 390      27.663 -10.681  17.290  1.00  1.29           C  
ATOM   5963  CG  ASP A 390      28.551 -10.686  16.069  1.00  1.29           C  
ATOM   5964  OD1 ASP A 390      29.680 -10.224  16.137  1.00  1.29           O  
ATOM   5965  OD2 ASP A 390      28.107 -11.165  15.057  1.00  1.29           O  
ATOM   5966  H   ASP A 390      26.326 -10.274  19.442  1.00  1.29           H  
ATOM   5967  HA  ASP A 390      28.218  -8.751  17.987  1.00  1.29           H  
ATOM   5968 1HB  ASP A 390      28.182 -11.196  18.068  1.00  1.29           H  
ATOM   5969 2HB  ASP A 390      26.755 -11.248  17.081  1.00  1.29           H  
ATOM   5970  N   ALA A 391      25.187  -8.620  16.730  1.00  1.25           N  
ATOM   5971  CA  ALA A 391      24.437  -7.886  15.717  1.00  1.25           C  
ATOM   5972  C   ALA A 391      24.735  -6.390  15.806  1.00  1.25           C  
ATOM   5973  O   ALA A 391      24.788  -5.695  14.794  1.00  1.25           O  
ATOM   5974  CB  ALA A 391      22.942  -8.117  15.884  1.00  1.25           C  
ATOM   5975  H   ALA A 391      24.712  -9.209  17.398  1.00  1.25           H  
ATOM   5976  HA  ALA A 391      24.752  -8.239  14.734  1.00  1.25           H  
ATOM   5977 1HB  ALA A 391      22.399  -7.573  15.110  1.00  1.25           H  
ATOM   5978 2HB  ALA A 391      22.725  -9.181  15.797  1.00  1.25           H  
ATOM   5979 3HB  ALA A 391      22.624  -7.761  16.863  1.00  1.25           H  
ATOM   5980  N   ILE A 392      24.939  -5.888  17.019  1.00  1.17           N  
ATOM   5981  CA  ILE A 392      25.164  -4.474  17.226  1.00  1.17           C  
ATOM   5982  C   ILE A 392      26.565  -4.098  16.808  1.00  1.17           C  
ATOM   5983  O   ILE A 392      26.797  -3.126  16.069  1.00  1.17           O  
ATOM   5984  CB  ILE A 392      24.975  -4.136  18.710  1.00  1.17           C  
ATOM   5985  CG1 ILE A 392      23.532  -4.376  19.107  1.00  1.17           C  
ATOM   5986  CG2 ILE A 392      25.425  -2.735  19.017  1.00  1.17           C  
ATOM   5987  CD1 ILE A 392      23.291  -4.334  20.590  1.00  1.17           C  
ATOM   5988  H   ILE A 392      24.985  -6.505  17.823  1.00  1.17           H  
ATOM   5989  HA  ILE A 392      24.460  -3.915  16.628  1.00  1.17           H  
ATOM   5990  HB  ILE A 392      25.577  -4.812  19.302  1.00  1.17           H  
ATOM   5991 1HG1 ILE A 392      22.913  -3.623  18.638  1.00  1.17           H  
ATOM   5992 2HG1 ILE A 392      23.228  -5.356  18.740  1.00  1.17           H  
ATOM   5993 1HG2 ILE A 392      25.299  -2.550  20.081  1.00  1.17           H  
ATOM   5994 2HG2 ILE A 392      26.475  -2.628  18.754  1.00  1.17           H  
ATOM   5995 3HG2 ILE A 392      24.841  -2.024  18.458  1.00  1.17           H  
ATOM   5996 1HD1 ILE A 392      22.240  -4.509  20.794  1.00  1.17           H  
ATOM   5997 2HD1 ILE A 392      23.883  -5.095  21.074  1.00  1.17           H  
ATOM   5998 3HD1 ILE A 392      23.574  -3.357  20.977  1.00  1.17           H  
ATOM   5999  N   LEU A 393      27.511  -4.893  17.269  1.00  1.07           N  
ATOM   6000  CA  LEU A 393      28.894  -4.595  17.008  1.00  1.07           C  
ATOM   6001  C   LEU A 393      29.193  -4.705  15.524  1.00  1.07           C  
ATOM   6002  O   LEU A 393      29.937  -3.890  14.971  1.00  1.07           O  
ATOM   6003  CB  LEU A 393      29.762  -5.570  17.777  1.00  1.07           C  
ATOM   6004  CG  LEU A 393      29.629  -5.452  19.273  1.00  1.07           C  
ATOM   6005  CD1 LEU A 393      30.462  -6.476  19.912  1.00  1.07           C  
ATOM   6006  CD2 LEU A 393      30.000  -4.106  19.715  1.00  1.07           C  
ATOM   6007  H   LEU A 393      27.250  -5.701  17.840  1.00  1.07           H  
ATOM   6008  HA  LEU A 393      29.103  -3.580  17.338  1.00  1.07           H  
ATOM   6009 1HB  LEU A 393      29.482  -6.588  17.489  1.00  1.07           H  
ATOM   6010 2HB  LEU A 393      30.804  -5.410  17.511  1.00  1.07           H  
ATOM   6011  HG  LEU A 393      28.593  -5.648  19.553  1.00  1.07           H  
ATOM   6012 1HD1 LEU A 393      30.366  -6.419  20.978  1.00  1.07           H  
ATOM   6013 2HD1 LEU A 393      30.154  -7.466  19.568  1.00  1.07           H  
ATOM   6014 3HD1 LEU A 393      31.473  -6.286  19.646  1.00  1.07           H  
ATOM   6015 1HD2 LEU A 393      29.886  -4.078  20.789  1.00  1.07           H  
ATOM   6016 2HD2 LEU A 393      31.015  -3.912  19.447  1.00  1.07           H  
ATOM   6017 3HD2 LEU A 393      29.348  -3.369  19.245  1.00  1.07           H  
ATOM   6018  N   ASP A 394      28.568  -5.691  14.868  1.00  0.98           N  
ATOM   6019  CA  ASP A 394      28.795  -5.962  13.461  1.00  0.98           C  
ATOM   6020  C   ASP A 394      28.293  -4.804  12.623  1.00  0.98           C  
ATOM   6021  O   ASP A 394      28.905  -4.479  11.597  1.00  0.98           O  
ATOM   6022  CB  ASP A 394      28.115  -7.278  13.063  1.00  0.98           C  
ATOM   6023  CG  ASP A 394      28.708  -7.990  11.836  1.00  0.98           C  
ATOM   6024  OD1 ASP A 394      29.860  -7.743  11.477  1.00  0.98           O  
ATOM   6025  OD2 ASP A 394      28.070  -8.878  11.350  1.00  0.98           O  
ATOM   6026  H   ASP A 394      27.955  -6.322  15.376  1.00  0.98           H  
ATOM   6027  HA  ASP A 394      29.856  -6.057  13.294  1.00  0.98           H  
ATOM   6028 1HB  ASP A 394      28.179  -7.973  13.885  1.00  0.98           H  
ATOM   6029 2HB  ASP A 394      27.052  -7.092  12.891  1.00  0.98           H  
ATOM   6030  N   ARG A 395      27.232  -4.115  13.085  1.00  0.90           N  
ATOM   6031  CA  ARG A 395      26.768  -2.958  12.337  1.00  0.90           C  
ATOM   6032  C   ARG A 395      27.885  -1.935  12.258  1.00  0.90           C  
ATOM   6033  O   ARG A 395      28.264  -1.434  11.189  1.00  0.90           O  
ATOM   6034  CB  ARG A 395      25.621  -2.239  13.054  1.00  0.90           C  
ATOM   6035  CG  ARG A 395      24.313  -2.913  13.099  1.00  0.90           C  
ATOM   6036  CD  ARG A 395      23.270  -1.971  13.416  1.00  0.90           C  
ATOM   6037  NE  ARG A 395      23.316  -1.364  14.759  1.00  0.90           N  
ATOM   6038  CZ  ARG A 395      22.678  -1.841  15.852  1.00  0.90           C  
ATOM   6039  NH1 ARG A 395      22.012  -2.967  15.779  1.00  0.90           N  
ATOM   6040  NH2 ARG A 395      22.693  -1.149  16.982  1.00  0.90           N  
ATOM   6041  H   ARG A 395      26.715  -4.427  13.910  1.00  0.90           H  
ATOM   6042  HA  ARG A 395      26.472  -3.274  11.339  1.00  0.90           H  
ATOM   6043 1HB  ARG A 395      25.901  -2.059  14.077  1.00  0.90           H  
ATOM   6044 2HB  ARG A 395      25.467  -1.271  12.615  1.00  0.90           H  
ATOM   6045 1HG  ARG A 395      24.090  -3.372  12.144  1.00  0.90           H  
ATOM   6046 2HG  ARG A 395      24.323  -3.641  13.864  1.00  0.90           H  
ATOM   6047 1HD  ARG A 395      23.327  -1.169  12.692  1.00  0.90           H  
ATOM   6048 2HD  ARG A 395      22.318  -2.477  13.305  1.00  0.90           H  
ATOM   6049  HE  ARG A 395      23.814  -0.488  14.849  1.00  0.90           H  
ATOM   6050 1HH1 ARG A 395      22.027  -3.503  14.916  1.00  0.90           H  
ATOM   6051 2HH1 ARG A 395      21.495  -3.305  16.578  1.00  0.90           H  
ATOM   6052 1HH2 ARG A 395      23.194  -0.271  17.033  1.00  0.90           H  
ATOM   6053 2HH2 ARG A 395      22.180  -1.473  17.788  1.00  0.90           H  
ATOM   6054  N   GLY A 396      28.477  -1.688  13.412  1.00  0.83           N  
ATOM   6055  CA  GLY A 396      29.544  -0.721  13.510  1.00  0.83           C  
ATOM   6056  C   GLY A 396      30.764  -1.129  12.689  1.00  0.83           C  
ATOM   6057  O   GLY A 396      31.358  -0.317  11.960  1.00  0.83           O  
ATOM   6058  H   GLY A 396      28.139  -2.171  14.249  1.00  0.83           H  
ATOM   6059 1HA  GLY A 396      29.190   0.254  13.183  1.00  0.83           H  
ATOM   6060 2HA  GLY A 396      29.810  -0.631  14.557  1.00  0.83           H  
ATOM   6061  N   ARG A 397      31.116  -2.412  12.774  1.00  0.78           N  
ATOM   6062  CA  ARG A 397      32.289  -2.906  12.079  1.00  0.78           C  
ATOM   6063  C   ARG A 397      32.170  -2.687  10.577  1.00  0.78           C  
ATOM   6064  O   ARG A 397      33.116  -2.243   9.902  1.00  0.78           O  
ATOM   6065  CB  ARG A 397      32.429  -4.416  12.255  1.00  0.78           C  
ATOM   6066  CG  ARG A 397      32.814  -4.975  13.628  1.00  0.78           C  
ATOM   6067  CD  ARG A 397      33.230  -6.407  13.487  1.00  0.78           C  
ATOM   6068  NE  ARG A 397      32.195  -7.395  13.258  1.00  0.78           N  
ATOM   6069  CZ  ARG A 397      31.600  -8.136  14.207  1.00  0.78           C  
ATOM   6070  NH1 ARG A 397      31.859  -8.020  15.453  1.00  0.78           N  
ATOM   6071  NH2 ARG A 397      30.743  -9.023  13.858  1.00  0.78           N  
ATOM   6072  H   ARG A 397      30.584  -3.037  13.381  1.00  0.78           H  
ATOM   6073  HA  ARG A 397      33.160  -2.393  12.470  1.00  0.78           H  
ATOM   6074 1HB  ARG A 397      31.498  -4.896  11.966  1.00  0.78           H  
ATOM   6075 2HB  ARG A 397      33.191  -4.774  11.562  1.00  0.78           H  
ATOM   6076 1HG  ARG A 397      33.622  -4.410  14.058  1.00  0.78           H  
ATOM   6077 2HG  ARG A 397      31.971  -4.953  14.292  1.00  0.78           H  
ATOM   6078 1HD  ARG A 397      33.864  -6.450  12.633  1.00  0.78           H  
ATOM   6079 2HD  ARG A 397      33.782  -6.710  14.348  1.00  0.78           H  
ATOM   6080  HE  ARG A 397      31.841  -7.537  12.303  1.00  0.78           H  
ATOM   6081 1HH1 ARG A 397      32.519  -7.326  15.765  1.00  0.78           H  
ATOM   6082 2HH1 ARG A 397      31.335  -8.644  16.090  1.00  0.78           H  
ATOM   6083 1HH2 ARG A 397      30.511  -9.127  12.870  1.00  0.78           H  
ATOM   6084 2HH2 ARG A 397      30.289  -9.600  14.579  1.00  0.78           H  
ATOM   6085  N   THR A 398      30.979  -2.974  10.072  1.00  0.75           N  
ATOM   6086  CA  THR A 398      30.667  -2.914   8.663  1.00  0.75           C  
ATOM   6087  C   THR A 398      30.720  -1.488   8.126  1.00  0.75           C  
ATOM   6088  O   THR A 398      31.286  -1.242   7.053  1.00  0.75           O  
ATOM   6089  CB  THR A 398      29.294  -3.528   8.436  1.00  0.75           C  
ATOM   6090  OG1 THR A 398      29.293  -4.872   8.907  1.00  0.75           O  
ATOM   6091  CG2 THR A 398      29.021  -3.557   7.014  1.00  0.75           C  
ATOM   6092  H   THR A 398      30.246  -3.313  10.700  1.00  0.75           H  
ATOM   6093  HA  THR A 398      31.402  -3.510   8.124  1.00  0.75           H  
ATOM   6094  HB  THR A 398      28.534  -2.949   8.964  1.00  0.75           H  
ATOM   6095  HG1 THR A 398      29.226  -4.867   9.893  1.00  0.75           H  
ATOM   6096 1HG2 THR A 398      28.056  -3.989   6.830  1.00  0.75           H  
ATOM   6097 2HG2 THR A 398      29.046  -2.593   6.652  1.00  0.75           H  
ATOM   6098 3HG2 THR A 398      29.769  -4.129   6.552  1.00  0.75           H  
ATOM   6099  N   MET A 399      30.165  -0.540   8.888  1.00  0.72           N  
ATOM   6100  CA  MET A 399      30.165   0.869   8.502  1.00  0.72           C  
ATOM   6101  C   MET A 399      31.568   1.381   8.247  1.00  0.72           C  
ATOM   6102  O   MET A 399      31.840   2.009   7.213  1.00  0.72           O  
ATOM   6103  CB  MET A 399      29.582   1.689   9.628  1.00  0.72           C  
ATOM   6104  CG  MET A 399      29.585   3.179   9.444  1.00  0.72           C  
ATOM   6105  SD  MET A 399      29.081   3.988  10.968  1.00  0.72           S  
ATOM   6106  CE  MET A 399      30.481   3.540  12.033  1.00  0.72           C  
ATOM   6107  H   MET A 399      29.704  -0.821   9.758  1.00  0.72           H  
ATOM   6108  HA  MET A 399      29.577   0.992   7.596  1.00  0.72           H  
ATOM   6109 1HB  MET A 399      28.575   1.372   9.776  1.00  0.72           H  
ATOM   6110 2HB  MET A 399      30.119   1.465  10.547  1.00  0.72           H  
ATOM   6111 1HG  MET A 399      30.582   3.526   9.173  1.00  0.72           H  
ATOM   6112 2HG  MET A 399      28.886   3.458   8.648  1.00  0.72           H  
ATOM   6113 1HE  MET A 399      30.336   3.961  13.028  1.00  0.72           H  
ATOM   6114 2HE  MET A 399      30.552   2.449  12.105  1.00  0.72           H  
ATOM   6115 3HE  MET A 399      31.401   3.933  11.606  1.00  0.72           H  
ATOM   6116  N   VAL A 400      32.467   1.116   9.193  1.00  0.70           N  
ATOM   6117  CA  VAL A 400      33.836   1.571   9.023  1.00  0.70           C  
ATOM   6118  C   VAL A 400      34.496   0.895   7.858  1.00  0.70           C  
ATOM   6119  O   VAL A 400      35.183   1.555   7.084  1.00  0.70           O  
ATOM   6120  CB  VAL A 400      34.664   1.390  10.284  1.00  0.70           C  
ATOM   6121  CG1 VAL A 400      36.116   1.641  10.023  1.00  0.70           C  
ATOM   6122  CG2 VAL A 400      34.209   2.392  11.251  1.00  0.70           C  
ATOM   6123  H   VAL A 400      32.188   0.594  10.030  1.00  0.70           H  
ATOM   6124  HA  VAL A 400      33.808   2.641   8.819  1.00  0.70           H  
ATOM   6125  HB  VAL A 400      34.540   0.376  10.664  1.00  0.70           H  
ATOM   6126 1HG1 VAL A 400      36.675   1.519  10.948  1.00  0.70           H  
ATOM   6127 2HG1 VAL A 400      36.477   0.932   9.282  1.00  0.70           H  
ATOM   6128 3HG1 VAL A 400      36.246   2.646   9.656  1.00  0.70           H  
ATOM   6129 1HG2 VAL A 400      34.796   2.308  12.147  1.00  0.70           H  
ATOM   6130 2HG2 VAL A 400      34.348   3.374  10.835  1.00  0.70           H  
ATOM   6131 3HG2 VAL A 400      33.155   2.231  11.467  1.00  0.70           H  
ATOM   6132  N   ASN A 401      34.287  -0.409   7.703  1.00  0.69           N  
ATOM   6133  CA  ASN A 401      34.897  -1.091   6.582  1.00  0.69           C  
ATOM   6134  C   ASN A 401      34.523  -0.468   5.250  1.00  0.69           C  
ATOM   6135  O   ASN A 401      35.393  -0.187   4.425  1.00  0.69           O  
ATOM   6136  CB  ASN A 401      34.552  -2.548   6.583  1.00  0.69           C  
ATOM   6137  CG  ASN A 401      35.201  -3.231   5.454  1.00  0.69           C  
ATOM   6138  OD1 ASN A 401      36.380  -3.015   5.192  1.00  0.69           O  
ATOM   6139  ND2 ASN A 401      34.490  -4.057   4.809  1.00  0.69           N  
ATOM   6140  H   ASN A 401      33.718  -0.935   8.369  1.00  0.69           H  
ATOM   6141  HA  ASN A 401      35.972  -0.999   6.684  1.00  0.69           H  
ATOM   6142 1HB  ASN A 401      34.867  -3.004   7.522  1.00  0.69           H  
ATOM   6143 2HB  ASN A 401      33.473  -2.669   6.506  1.00  0.69           H  
ATOM   6144 1HD2 ASN A 401      34.896  -4.613   4.055  1.00  0.69           H  
ATOM   6145 2HD2 ASN A 401      33.556  -4.201   5.099  1.00  0.69           H  
ATOM   6146  N   VAL A 402      33.240  -0.236   5.036  1.00  0.68           N  
ATOM   6147  CA  VAL A 402      32.800   0.360   3.789  1.00  0.68           C  
ATOM   6148  C   VAL A 402      33.331   1.782   3.620  1.00  0.68           C  
ATOM   6149  O   VAL A 402      33.770   2.170   2.530  1.00  0.68           O  
ATOM   6150  CB  VAL A 402      31.283   0.292   3.692  1.00  0.68           C  
ATOM   6151  CG1 VAL A 402      30.788   1.095   2.506  1.00  0.68           C  
ATOM   6152  CG2 VAL A 402      30.907  -1.196   3.545  1.00  0.68           C  
ATOM   6153  H   VAL A 402      32.558  -0.483   5.756  1.00  0.68           H  
ATOM   6154  HA  VAL A 402      33.195  -0.246   2.974  1.00  0.68           H  
ATOM   6155  HB  VAL A 402      30.832   0.709   4.598  1.00  0.68           H  
ATOM   6156 1HG1 VAL A 402      29.705   1.009   2.462  1.00  0.68           H  
ATOM   6157 2HG1 VAL A 402      31.068   2.144   2.624  1.00  0.68           H  
ATOM   6158 3HG1 VAL A 402      31.225   0.702   1.590  1.00  0.68           H  
ATOM   6159 1HG2 VAL A 402      29.841  -1.316   3.466  1.00  0.68           H  
ATOM   6160 2HG2 VAL A 402      31.370  -1.600   2.642  1.00  0.68           H  
ATOM   6161 3HG2 VAL A 402      31.269  -1.741   4.416  1.00  0.68           H  
ATOM   6162  N   THR A 403      33.315   2.570   4.694  1.00  0.68           N  
ATOM   6163  CA  THR A 403      33.836   3.922   4.615  1.00  0.68           C  
ATOM   6164  C   THR A 403      35.306   3.834   4.177  1.00  0.68           C  
ATOM   6165  O   THR A 403      35.750   4.552   3.274  1.00  0.68           O  
ATOM   6166  CB  THR A 403      33.762   4.606   5.991  1.00  0.68           C  
ATOM   6167  OG1 THR A 403      32.415   4.598   6.445  1.00  0.68           O  
ATOM   6168  CG2 THR A 403      34.218   6.067   5.882  1.00  0.68           C  
ATOM   6169  H   THR A 403      32.933   2.234   5.580  1.00  0.68           H  
ATOM   6170  HA  THR A 403      33.272   4.491   3.876  1.00  0.68           H  
ATOM   6171  HB  THR A 403      34.389   4.074   6.701  1.00  0.68           H  
ATOM   6172  HG1 THR A 403      32.128   3.664   6.592  1.00  0.68           H  
ATOM   6173 1HG2 THR A 403      34.150   6.543   6.857  1.00  0.68           H  
ATOM   6174 2HG2 THR A 403      35.248   6.101   5.527  1.00  0.68           H  
ATOM   6175 3HG2 THR A 403      33.573   6.592   5.179  1.00  0.68           H  
ATOM   6176  N   GLY A 404      36.049   2.928   4.824  1.00  0.68           N  
ATOM   6177  CA  GLY A 404      37.464   2.671   4.588  1.00  0.68           C  
ATOM   6178  C   GLY A 404      37.764   2.181   3.188  1.00  0.68           C  
ATOM   6179  O   GLY A 404      38.752   2.592   2.578  1.00  0.68           O  
ATOM   6180  H   GLY A 404      35.607   2.377   5.551  1.00  0.68           H  
ATOM   6181 1HA  GLY A 404      38.037   3.569   4.798  1.00  0.68           H  
ATOM   6182 2HA  GLY A 404      37.785   1.914   5.300  1.00  0.68           H  
ATOM   6183  N   ASP A 405      36.877   1.349   2.652  1.00  0.69           N  
ATOM   6184  CA  ASP A 405      36.996   0.806   1.312  1.00  0.69           C  
ATOM   6185  C   ASP A 405      36.962   1.965   0.324  1.00  0.69           C  
ATOM   6186  O   ASP A 405      37.864   2.132  -0.510  1.00  0.69           O  
ATOM   6187  CB  ASP A 405      35.859  -0.181   1.046  1.00  0.69           C  
ATOM   6188  CG  ASP A 405      35.973  -0.901  -0.219  1.00  0.69           C  
ATOM   6189  OD1 ASP A 405      37.036  -0.867  -0.792  1.00  0.69           O  
ATOM   6190  OD2 ASP A 405      34.995  -1.490  -0.634  1.00  0.69           O  
ATOM   6191  H   ASP A 405      36.102   1.031   3.232  1.00  0.69           H  
ATOM   6192  HA  ASP A 405      37.947   0.286   1.225  1.00  0.69           H  
ATOM   6193 1HB  ASP A 405      35.819  -0.907   1.862  1.00  0.69           H  
ATOM   6194 2HB  ASP A 405      34.910   0.356   1.050  1.00  0.69           H  
ATOM   6195  N   LEU A 406      35.925   2.796   0.434  1.00  0.70           N  
ATOM   6196  CA  LEU A 406      35.809   3.957  -0.431  1.00  0.70           C  
ATOM   6197  C   LEU A 406      36.973   4.929  -0.224  1.00  0.70           C  
ATOM   6198  O   LEU A 406      37.478   5.505  -1.191  1.00  0.70           O  
ATOM   6199  CB  LEU A 406      34.488   4.674  -0.143  1.00  0.70           C  
ATOM   6200  CG  LEU A 406      33.223   3.982  -0.580  1.00  0.70           C  
ATOM   6201  CD1 LEU A 406      32.006   4.685   0.005  1.00  0.70           C  
ATOM   6202  CD2 LEU A 406      33.142   4.037  -2.092  1.00  0.70           C  
ATOM   6203  H   LEU A 406      35.209   2.615   1.143  1.00  0.70           H  
ATOM   6204  HA  LEU A 406      35.817   3.618  -1.465  1.00  0.70           H  
ATOM   6205 1HB  LEU A 406      34.408   4.811   0.934  1.00  0.70           H  
ATOM   6206 2HB  LEU A 406      34.513   5.645  -0.616  1.00  0.70           H  
ATOM   6207  HG  LEU A 406      33.238   2.955  -0.226  1.00  0.70           H  
ATOM   6208 1HD1 LEU A 406      31.101   4.176  -0.324  1.00  0.70           H  
ATOM   6209 2HD1 LEU A 406      32.064   4.657   1.096  1.00  0.70           H  
ATOM   6210 3HD1 LEU A 406      31.986   5.711  -0.335  1.00  0.70           H  
ATOM   6211 1HD2 LEU A 406      32.229   3.549  -2.426  1.00  0.70           H  
ATOM   6212 2HD2 LEU A 406      33.127   5.077  -2.417  1.00  0.70           H  
ATOM   6213 3HD2 LEU A 406      34.007   3.534  -2.522  1.00  0.70           H  
ATOM   6214  N   THR A 407      37.418   5.094   1.032  1.00  0.71           N  
ATOM   6215  CA  THR A 407      38.497   6.019   1.367  1.00  0.71           C  
ATOM   6216  C   THR A 407      39.802   5.621   0.711  1.00  0.71           C  
ATOM   6217  O   THR A 407      40.411   6.413  -0.014  1.00  0.71           O  
ATOM   6218  CB  THR A 407      38.719   6.041   2.895  1.00  0.71           C  
ATOM   6219  OG1 THR A 407      37.531   6.500   3.565  1.00  0.71           O  
ATOM   6220  CG2 THR A 407      39.860   6.902   3.271  1.00  0.71           C  
ATOM   6221  H   THR A 407      36.957   4.601   1.796  1.00  0.71           H  
ATOM   6222  HA  THR A 407      38.232   7.014   1.020  1.00  0.71           H  
ATOM   6223  HB  THR A 407      38.936   5.041   3.227  1.00  0.71           H  
ATOM   6224  HG1 THR A 407      36.800   5.879   3.371  1.00  0.71           H  
ATOM   6225 1HG2 THR A 407      40.002   6.880   4.342  1.00  0.71           H  
ATOM   6226 2HG2 THR A 407      40.749   6.542   2.781  1.00  0.71           H  
ATOM   6227 3HG2 THR A 407      39.659   7.883   2.963  1.00  0.71           H  
ATOM   6228  N   GLY A 408      40.216   4.375   0.928  1.00  0.73           N  
ATOM   6229  CA  GLY A 408      41.460   3.887   0.371  1.00  0.73           C  
ATOM   6230  C   GLY A 408      41.403   3.892  -1.134  1.00  0.73           C  
ATOM   6231  O   GLY A 408      42.370   4.262  -1.799  1.00  0.73           O  
ATOM   6232  H   GLY A 408      39.660   3.755   1.513  1.00  0.73           H  
ATOM   6233 1HA  GLY A 408      42.279   4.520   0.704  1.00  0.73           H  
ATOM   6234 2HA  GLY A 408      41.654   2.881   0.733  1.00  0.73           H  
ATOM   6235  N   THR A 409      40.254   3.526  -1.691  1.00  0.75           N  
ATOM   6236  CA  THR A 409      40.139   3.479  -3.126  1.00  0.75           C  
ATOM   6237  C   THR A 409      40.284   4.874  -3.714  1.00  0.75           C  
ATOM   6238  O   THR A 409      40.993   5.059  -4.709  1.00  0.75           O  
ATOM   6239  CB  THR A 409      38.809   2.870  -3.540  1.00  0.75           C  
ATOM   6240  OG1 THR A 409      38.697   1.567  -2.989  1.00  0.75           O  
ATOM   6241  CG2 THR A 409      38.814   2.734  -4.992  1.00  0.75           C  
ATOM   6242  H   THR A 409      39.458   3.220  -1.124  1.00  0.75           H  
ATOM   6243  HA  THR A 409      40.947   2.864  -3.519  1.00  0.75           H  
ATOM   6244  HB  THR A 409      37.972   3.484  -3.207  1.00  0.75           H  
ATOM   6245  HG1 THR A 409      38.444   1.636  -2.038  1.00  0.75           H  
ATOM   6246 1HG2 THR A 409      37.910   2.262  -5.258  1.00  0.75           H  
ATOM   6247 2HG2 THR A 409      38.901   3.716  -5.459  1.00  0.75           H  
ATOM   6248 3HG2 THR A 409      39.642   2.124  -5.297  1.00  0.75           H  
ATOM   6249  N   ALA A 410      39.627   5.867  -3.090  1.00  0.77           N  
ATOM   6250  CA  ALA A 410      39.708   7.243  -3.552  1.00  0.77           C  
ATOM   6251  C   ALA A 410      41.150   7.731  -3.519  1.00  0.77           C  
ATOM   6252  O   ALA A 410      41.613   8.395  -4.450  1.00  0.77           O  
ATOM   6253  CB  ALA A 410      38.823   8.135  -2.697  1.00  0.77           C  
ATOM   6254  H   ALA A 410      39.040   5.660  -2.282  1.00  0.77           H  
ATOM   6255  HA  ALA A 410      39.369   7.271  -4.571  1.00  0.77           H  
ATOM   6256 1HB  ALA A 410      38.867   9.153  -3.065  1.00  0.77           H  
ATOM   6257 2HB  ALA A 410      37.792   7.776  -2.745  1.00  0.77           H  
ATOM   6258 3HB  ALA A 410      39.168   8.101  -1.662  1.00  0.77           H  
ATOM   6259  N   ILE A 411      41.878   7.346  -2.477  1.00  0.80           N  
ATOM   6260  CA  ILE A 411      43.281   7.687  -2.343  1.00  0.80           C  
ATOM   6261  C   ILE A 411      44.144   7.060  -3.418  1.00  0.80           C  
ATOM   6262  O   ILE A 411      44.975   7.744  -4.026  1.00  0.80           O  
ATOM   6263  CB  ILE A 411      43.754   7.350  -0.938  1.00  0.80           C  
ATOM   6264  CG1 ILE A 411      43.071   8.364   0.011  1.00  0.80           C  
ATOM   6265  CG2 ILE A 411      45.252   7.311  -0.854  1.00  0.80           C  
ATOM   6266  CD1 ILE A 411      43.179   8.045   1.425  1.00  0.80           C  
ATOM   6267  H   ILE A 411      41.428   6.815  -1.728  1.00  0.80           H  
ATOM   6268  HA  ILE A 411      43.373   8.765  -2.446  1.00  0.80           H  
ATOM   6269  HB  ILE A 411      43.368   6.373  -0.659  1.00  0.80           H  
ATOM   6270 1HG1 ILE A 411      43.510   9.339  -0.150  1.00  0.80           H  
ATOM   6271 2HG1 ILE A 411      42.012   8.414  -0.242  1.00  0.80           H  
ATOM   6272 1HG2 ILE A 411      45.551   7.065   0.161  1.00  0.80           H  
ATOM   6273 2HG2 ILE A 411      45.638   6.554  -1.535  1.00  0.80           H  
ATOM   6274 3HG2 ILE A 411      45.648   8.267  -1.134  1.00  0.80           H  
ATOM   6275 1HD1 ILE A 411      42.665   8.802   2.018  1.00  0.80           H  
ATOM   6276 2HD1 ILE A 411      42.715   7.082   1.575  1.00  0.80           H  
ATOM   6277 3HD1 ILE A 411      44.222   8.007   1.704  1.00  0.80           H  
ATOM   6278  N   VAL A 412      43.938   5.781  -3.699  1.00  0.85           N  
ATOM   6279  CA  VAL A 412      44.707   5.132  -4.746  1.00  0.85           C  
ATOM   6280  C   VAL A 412      44.420   5.784  -6.092  1.00  0.85           C  
ATOM   6281  O   VAL A 412      45.345   6.089  -6.846  1.00  0.85           O  
ATOM   6282  CB  VAL A 412      44.408   3.624  -4.763  1.00  0.85           C  
ATOM   6283  CG1 VAL A 412      45.027   2.947  -5.997  1.00  0.85           C  
ATOM   6284  CG2 VAL A 412      45.007   3.022  -3.474  1.00  0.85           C  
ATOM   6285  H   VAL A 412      43.249   5.252  -3.163  1.00  0.85           H  
ATOM   6286  HA  VAL A 412      45.764   5.257  -4.519  1.00  0.85           H  
ATOM   6287  HB  VAL A 412      43.324   3.468  -4.787  1.00  0.85           H  
ATOM   6288 1HG1 VAL A 412      44.799   1.885  -5.965  1.00  0.85           H  
ATOM   6289 2HG1 VAL A 412      44.604   3.384  -6.904  1.00  0.85           H  
ATOM   6290 3HG1 VAL A 412      46.109   3.090  -5.994  1.00  0.85           H  
ATOM   6291 1HG2 VAL A 412      44.810   1.987  -3.435  1.00  0.85           H  
ATOM   6292 2HG2 VAL A 412      46.084   3.185  -3.462  1.00  0.85           H  
ATOM   6293 3HG2 VAL A 412      44.564   3.500  -2.608  1.00  0.85           H  
ATOM   6294  N   ALA A 413      43.148   6.038  -6.381  1.00  0.91           N  
ATOM   6295  CA  ALA A 413      42.770   6.693  -7.623  1.00  0.91           C  
ATOM   6296  C   ALA A 413      43.370   8.079  -7.751  1.00  0.91           C  
ATOM   6297  O   ALA A 413      43.835   8.484  -8.823  1.00  0.91           O  
ATOM   6298  CB  ALA A 413      41.282   6.792  -7.680  1.00  0.91           C  
ATOM   6299  H   ALA A 413      42.417   5.765  -5.722  1.00  0.91           H  
ATOM   6300  HA  ALA A 413      43.146   6.108  -8.449  1.00  0.91           H  
ATOM   6301 1HB  ALA A 413      41.005   7.263  -8.619  1.00  0.91           H  
ATOM   6302 2HB  ALA A 413      40.857   5.793  -7.617  1.00  0.91           H  
ATOM   6303 3HB  ALA A 413      40.936   7.391  -6.847  1.00  0.91           H  
ATOM   6304  N   LYS A 414      43.407   8.817  -6.647  1.00  1.01           N  
ATOM   6305  CA  LYS A 414      43.969  10.149  -6.689  1.00  1.01           C  
ATOM   6306  C   LYS A 414      45.467  10.056  -6.930  1.00  1.01           C  
ATOM   6307  O   LYS A 414      46.016  10.757  -7.780  1.00  1.01           O  
ATOM   6308  CB  LYS A 414      43.661  10.873  -5.384  1.00  1.01           C  
ATOM   6309  CG  LYS A 414      44.111  12.304  -5.308  1.00  1.01           C  
ATOM   6310  CD  LYS A 414      43.340  13.177  -6.279  1.00  1.01           C  
ATOM   6311  CE  LYS A 414      43.701  14.647  -6.119  1.00  1.01           C  
ATOM   6312  NZ  LYS A 414      43.280  15.168  -4.799  1.00  1.01           N  
ATOM   6313  H   LYS A 414      42.998   8.476  -5.777  1.00  1.01           H  
ATOM   6314  HA  LYS A 414      43.519  10.695  -7.517  1.00  1.01           H  
ATOM   6315 1HB  LYS A 414      42.585  10.854  -5.212  1.00  1.01           H  
ATOM   6316 2HB  LYS A 414      44.125  10.332  -4.555  1.00  1.01           H  
ATOM   6317 1HG  LYS A 414      43.920  12.657  -4.306  1.00  1.01           H  
ATOM   6318 2HG  LYS A 414      45.178  12.374  -5.507  1.00  1.01           H  
ATOM   6319 1HD  LYS A 414      43.552  12.864  -7.302  1.00  1.01           H  
ATOM   6320 2HD  LYS A 414      42.272  13.060  -6.092  1.00  1.01           H  
ATOM   6321 1HE  LYS A 414      44.777  14.773  -6.223  1.00  1.01           H  
ATOM   6322 2HE  LYS A 414      43.200  15.219  -6.897  1.00  1.01           H  
ATOM   6323 1HZ  LYS A 414      43.513  16.144  -4.720  1.00  1.01           H  
ATOM   6324 2HZ  LYS A 414      42.278  15.054  -4.718  1.00  1.01           H  
ATOM   6325 3HZ  LYS A 414      43.758  14.645  -4.030  1.00  1.01           H  
ATOM   6326  N   THR A 415      46.110   9.110  -6.253  1.00  1.15           N  
ATOM   6327  CA  THR A 415      47.543   8.893  -6.338  1.00  1.15           C  
ATOM   6328  C   THR A 415      47.961   8.525  -7.765  1.00  1.15           C  
ATOM   6329  O   THR A 415      48.991   8.993  -8.258  1.00  1.15           O  
ATOM   6330  CB  THR A 415      47.976   7.802  -5.347  1.00  1.15           C  
ATOM   6331  OG1 THR A 415      47.633   8.211  -4.016  1.00  1.15           O  
ATOM   6332  CG2 THR A 415      49.452   7.598  -5.429  1.00  1.15           C  
ATOM   6333  H   THR A 415      45.589   8.538  -5.592  1.00  1.15           H  
ATOM   6334  HA  THR A 415      48.047   9.819  -6.067  1.00  1.15           H  
ATOM   6335  HB  THR A 415      47.463   6.871  -5.581  1.00  1.15           H  
ATOM   6336  HG1 THR A 415      46.652   8.246  -3.952  1.00  1.15           H  
ATOM   6337 1HG2 THR A 415      49.750   6.826  -4.722  1.00  1.15           H  
ATOM   6338 2HG2 THR A 415      49.703   7.296  -6.441  1.00  1.15           H  
ATOM   6339 3HG2 THR A 415      49.960   8.531  -5.188  1.00  1.15           H  
ATOM   6340  N   GLU A 416      47.153   7.693  -8.430  1.00  1.33           N  
ATOM   6341  CA  GLU A 416      47.415   7.264  -9.803  1.00  1.33           C  
ATOM   6342  C   GLU A 416      46.927   8.281 -10.856  1.00  1.33           C  
ATOM   6343  O   GLU A 416      47.131   8.072 -12.054  1.00  1.33           O  
ATOM   6344  CB  GLU A 416      46.745   5.898 -10.077  1.00  1.33           C  
ATOM   6345  CG  GLU A 416      47.299   4.668  -9.292  1.00  1.33           C  
ATOM   6346  CD  GLU A 416      48.704   4.237  -9.743  1.00  1.33           C  
ATOM   6347  OE1 GLU A 416      48.978   4.340 -10.917  1.00  1.33           O  
ATOM   6348  OE2 GLU A 416      49.484   3.773  -8.923  1.00  1.33           O  
ATOM   6349  H   GLU A 416      46.335   7.320  -7.948  1.00  1.33           H  
ATOM   6350  HA  GLU A 416      48.492   7.153  -9.922  1.00  1.33           H  
ATOM   6351 1HB  GLU A 416      45.679   5.978  -9.832  1.00  1.33           H  
ATOM   6352 2HB  GLU A 416      46.810   5.672 -11.141  1.00  1.33           H  
ATOM   6353 1HG  GLU A 416      47.331   4.918  -8.230  1.00  1.33           H  
ATOM   6354 2HG  GLU A 416      46.605   3.838  -9.417  1.00  1.33           H  
ATOM   6355  N   GLY A 417      46.262   9.364 -10.427  1.00  1.55           N  
ATOM   6356  CA  GLY A 417      45.762  10.387 -11.340  1.00  1.55           C  
ATOM   6357  C   GLY A 417      44.521  10.002 -12.158  1.00  1.55           C  
ATOM   6358  O   GLY A 417      44.270  10.631 -13.191  1.00  1.55           O  
ATOM   6359  H   GLY A 417      46.130   9.529  -9.433  1.00  1.55           H  
ATOM   6360 1HA  GLY A 417      45.534  11.279 -10.754  1.00  1.55           H  
ATOM   6361 2HA  GLY A 417      46.563  10.668 -12.020  1.00  1.55           H  
ATOM   6362  N   THR A 418      43.769   8.980 -11.726  1.00  1.78           N  
ATOM   6363  CA  THR A 418      42.611   8.485 -12.483  1.00  1.78           C  
ATOM   6364  C   THR A 418      41.907   7.328 -11.784  1.00  1.78           C  
ATOM   6365  O   THR A 418      40.703   7.401 -11.506  1.00  1.78           O  
ATOM   6366  OXT THR A 418      42.404   6.224 -11.988  1.00  1.78           O  
ATOM   6367  CB  THR A 418      43.035   7.996 -13.894  1.00  1.78           C  
ATOM   6368  OG1 THR A 418      41.876   7.554 -14.614  1.00  1.78           O  
ATOM   6369  CG2 THR A 418      44.050   6.851 -13.779  1.00  1.78           C  
ATOM   6370  H   THR A 418      43.996   8.555 -10.826  1.00  1.78           H  
ATOM   6371  HA  THR A 418      41.898   9.301 -12.592  1.00  1.78           H  
ATOM   6372  HB  THR A 418      43.487   8.802 -14.452  1.00  1.78           H  
ATOM   6373  HG1 THR A 418      41.288   8.302 -14.758  1.00  1.78           H  
ATOM   6374 1HG2 THR A 418      44.338   6.520 -14.776  1.00  1.78           H  
ATOM   6375 2HG2 THR A 418      44.934   7.197 -13.245  1.00  1.78           H  
ATOM   6376 3HG2 THR A 418      43.611   6.026 -13.243  1.00  1.78           H  
TER    6377
ENDMDL

REMARK ID 698411 MODEL 3 7ug0
PFRMAT TS
TARGET 7ug0
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.992   0.021   1.738  1.00  8.64           N  
ATOM      2  CA  MET A   1       0.443   0.279   1.781  1.00  8.64           C  
ATOM      3  C   MET A   1       0.782   1.766   1.908  1.00  8.64           C  
ATOM      4  O   MET A   1       0.418   2.401   2.901  1.00  8.64           O  
ATOM      5  CB  MET A   1       1.130  -0.354   0.575  1.00  8.64           C  
ATOM      6  CG  MET A   1       1.105  -1.872   0.583  1.00  8.64           C  
ATOM      7  SD  MET A   1       1.973  -2.567   2.018  1.00  8.64           S  
ATOM      8  CE  MET A   1       3.669  -2.131   1.638  1.00  8.64           C  
ATOM      9 1H   MET A   1      -1.156  -0.860   1.271  1.00  8.64           H  
ATOM     10 2H   MET A   1      -1.352  -0.030   2.680  1.00  8.64           H  
ATOM     11 3H   MET A   1      -1.459   0.758   1.234  1.00  8.64           H  
ATOM     12  HA  MET A   1       0.840  -0.210   2.671  1.00  8.64           H  
ATOM     13 1HB  MET A   1       0.659  -0.015  -0.346  1.00  8.64           H  
ATOM     14 2HB  MET A   1       2.181  -0.064   0.553  1.00  8.64           H  
ATOM     15 1HG  MET A   1       0.073  -2.219   0.601  1.00  8.64           H  
ATOM     16 2HG  MET A   1       1.578  -2.250  -0.323  1.00  8.64           H  
ATOM     17 1HE  MET A   1       4.323  -2.493   2.428  1.00  8.64           H  
ATOM     18 2HE  MET A   1       3.957  -2.589   0.691  1.00  8.64           H  
ATOM     19 3HE  MET A   1       3.756  -1.047   1.560  1.00  8.64           H  
ATOM     20  N   GLY A   2       1.484   2.317   0.910  1.00  8.26           N  
ATOM     21  CA  GLY A   2       1.985   3.696   0.952  1.00  8.26           C  
ATOM     22  C   GLY A   2       0.958   4.783   1.268  1.00  8.26           C  
ATOM     23  O   GLY A   2       1.133   5.520   2.237  1.00  8.26           O  
ATOM     24  H   GLY A   2       1.725   1.763   0.101  1.00  8.26           H  
ATOM     25 1HA  GLY A   2       2.786   3.748   1.691  1.00  8.26           H  
ATOM     26 2HA  GLY A   2       2.450   3.922  -0.007  1.00  8.26           H  
ATOM     27  N   LEU A   3      -0.109   4.897   0.476  1.00  7.83           N  
ATOM     28  CA  LEU A   3      -1.073   5.971   0.730  1.00  7.83           C  
ATOM     29  C   LEU A   3      -1.681   5.886   2.123  1.00  7.83           C  
ATOM     30  O   LEU A   3      -1.822   6.900   2.807  1.00  7.83           O  
ATOM     31  CB  LEU A   3      -2.191   5.983  -0.299  1.00  7.83           C  
ATOM     32  CG  LEU A   3      -3.215   7.073  -0.059  1.00  7.83           C  
ATOM     33  CD1 LEU A   3      -2.513   8.428  -0.123  1.00  7.83           C  
ATOM     34  CD2 LEU A   3      -4.318   6.974  -1.094  1.00  7.83           C  
ATOM     35  H   LEU A   3      -0.234   4.269  -0.304  1.00  7.83           H  
ATOM     36  HA  LEU A   3      -0.543   6.919   0.656  1.00  7.83           H  
ATOM     37 1HB  LEU A   3      -1.763   6.128  -1.289  1.00  7.83           H  
ATOM     38 2HB  LEU A   3      -2.706   5.024  -0.276  1.00  7.83           H  
ATOM     39  HG  LEU A   3      -3.637   6.959   0.933  1.00  7.83           H  
ATOM     40 1HD1 LEU A   3      -3.229   9.220   0.055  1.00  7.83           H  
ATOM     41 2HD1 LEU A   3      -1.733   8.469   0.637  1.00  7.83           H  
ATOM     42 3HD1 LEU A   3      -2.070   8.560  -1.107  1.00  7.83           H  
ATOM     43 1HD2 LEU A   3      -5.054   7.758  -0.919  1.00  7.83           H  
ATOM     44 2HD2 LEU A   3      -3.895   7.092  -2.091  1.00  7.83           H  
ATOM     45 3HD2 LEU A   3      -4.801   6.001  -1.016  1.00  7.83           H  
ATOM     46  N   TYR A   4      -2.079   4.685   2.532  1.00  7.36           N  
ATOM     47  CA  TYR A   4      -2.666   4.514   3.851  1.00  7.36           C  
ATOM     48  C   TYR A   4      -1.675   4.995   4.897  1.00  7.36           C  
ATOM     49  O   TYR A   4      -2.037   5.729   5.816  1.00  7.36           O  
ATOM     50  CB  TYR A   4      -3.061   3.072   4.125  1.00  7.36           C  
ATOM     51  CG  TYR A   4      -3.731   2.894   5.482  1.00  7.36           C  
ATOM     52  CD1 TYR A   4      -5.072   3.232   5.619  1.00  7.36           C  
ATOM     53  CD2 TYR A   4      -3.028   2.402   6.576  1.00  7.36           C  
ATOM     54  CE1 TYR A   4      -5.710   3.079   6.830  1.00  7.36           C  
ATOM     55  CE2 TYR A   4      -3.675   2.248   7.797  1.00  7.36           C  
ATOM     56  CZ  TYR A   4      -5.013   2.585   7.918  1.00  7.36           C  
ATOM     57  OH  TYR A   4      -5.668   2.440   9.115  1.00  7.36           O  
ATOM     58  H   TYR A   4      -1.945   3.890   1.930  1.00  7.36           H  
ATOM     59  HA  TYR A   4      -3.556   5.137   3.920  1.00  7.36           H  
ATOM     60 1HB  TYR A   4      -3.748   2.726   3.353  1.00  7.36           H  
ATOM     61 2HB  TYR A   4      -2.173   2.439   4.092  1.00  7.36           H  
ATOM     62  HD1 TYR A   4      -5.622   3.619   4.760  1.00  7.36           H  
ATOM     63  HD2 TYR A   4      -1.974   2.139   6.475  1.00  7.36           H  
ATOM     64  HE1 TYR A   4      -6.761   3.345   6.929  1.00  7.36           H  
ATOM     65  HE2 TYR A   4      -3.130   1.863   8.660  1.00  7.36           H  
ATOM     66  HH  TYR A   4      -5.032   2.259   9.818  1.00  7.36           H  
ATOM     67  N   ARG A   5      -0.417   4.569   4.779  1.00  6.86           N  
ATOM     68  CA  ARG A   5       0.577   4.975   5.752  1.00  6.86           C  
ATOM     69  C   ARG A   5       0.727   6.491   5.761  1.00  6.86           C  
ATOM     70  O   ARG A   5       0.822   7.084   6.833  1.00  6.86           O  
ATOM     71  CB  ARG A   5       1.901   4.303   5.449  1.00  6.86           C  
ATOM     72  CG  ARG A   5       1.914   2.812   5.748  1.00  6.86           C  
ATOM     73  CD  ARG A   5       3.153   2.157   5.272  1.00  6.86           C  
ATOM     74  NE  ARG A   5       3.139   0.723   5.538  1.00  6.86           N  
ATOM     75  CZ  ARG A   5       4.003  -0.163   5.008  1.00  6.86           C  
ATOM     76  NH1 ARG A   5       4.945   0.246   4.188  1.00  6.86           N  
ATOM     77  NH2 ARG A   5       3.904  -1.445   5.313  1.00  6.86           N  
ATOM     78  H   ARG A   5      -0.142   3.955   4.011  1.00  6.86           H  
ATOM     79  HA  ARG A   5       0.246   4.651   6.738  1.00  6.86           H  
ATOM     80 1HB  ARG A   5       2.136   4.429   4.394  1.00  6.86           H  
ATOM     81 2HB  ARG A   5       2.697   4.777   6.025  1.00  6.86           H  
ATOM     82 1HG  ARG A   5       1.850   2.670   6.825  1.00  6.86           H  
ATOM     83 2HG  ARG A   5       1.058   2.337   5.278  1.00  6.86           H  
ATOM     84 1HD  ARG A   5       3.241   2.303   4.194  1.00  6.86           H  
ATOM     85 2HD  ARG A   5       4.016   2.593   5.773  1.00  6.86           H  
ATOM     86  HE  ARG A   5       2.431   0.370   6.169  1.00  6.86           H  
ATOM     87 1HH1 ARG A   5       5.021   1.228   3.958  1.00  6.86           H  
ATOM     88 2HH1 ARG A   5       5.596  -0.417   3.793  1.00  6.86           H  
ATOM     89 1HH2 ARG A   5       3.180  -1.761   5.944  1.00  6.86           H  
ATOM     90 2HH2 ARG A   5       4.551  -2.110   4.917  1.00  6.86           H  
ATOM     91  N   LYS A   6       0.678   7.138   4.589  1.00  6.33           N  
ATOM     92  CA  LYS A   6       0.782   8.595   4.562  1.00  6.33           C  
ATOM     93  C   LYS A   6      -0.402   9.205   5.296  1.00  6.33           C  
ATOM     94  O   LYS A   6      -0.246  10.157   6.061  1.00  6.33           O  
ATOM     95  CB  LYS A   6       0.835   9.124   3.129  1.00  6.33           C  
ATOM     96  CG  LYS A   6       2.131   8.828   2.391  1.00  6.33           C  
ATOM     97  CD  LYS A   6       2.086   9.356   0.965  1.00  6.33           C  
ATOM     98  CE  LYS A   6       3.378   9.047   0.224  1.00  6.33           C  
ATOM     99  NZ  LYS A   6       3.343   9.537  -1.183  1.00  6.33           N  
ATOM    100  H   LYS A   6       0.603   6.610   3.718  1.00  6.33           H  
ATOM    101  HA  LYS A   6       1.696   8.889   5.079  1.00  6.33           H  
ATOM    102 1HB  LYS A   6       0.018   8.689   2.556  1.00  6.33           H  
ATOM    103 2HB  LYS A   6       0.691  10.198   3.135  1.00  6.33           H  
ATOM    104 1HG  LYS A   6       2.960   9.295   2.922  1.00  6.33           H  
ATOM    105 2HG  LYS A   6       2.297   7.754   2.372  1.00  6.33           H  
ATOM    106 1HD  LYS A   6       1.253   8.891   0.436  1.00  6.33           H  
ATOM    107 2HD  LYS A   6       1.930  10.434   0.982  1.00  6.33           H  
ATOM    108 1HE  LYS A   6       4.208   9.523   0.743  1.00  6.33           H  
ATOM    109 2HE  LYS A   6       3.535   7.968   0.220  1.00  6.33           H  
ATOM    110 1HZ  LYS A   6       4.216   9.313  -1.640  1.00  6.33           H  
ATOM    111 2HZ  LYS A   6       2.582   9.093  -1.677  1.00  6.33           H  
ATOM    112 3HZ  LYS A   6       3.208  10.538  -1.188  1.00  6.33           H  
ATOM    113  N   TYR A   7      -1.587   8.622   5.115  1.00  5.74           N  
ATOM    114  CA  TYR A   7      -2.783   9.104   5.790  1.00  5.74           C  
ATOM    115  C   TYR A   7      -2.622   9.019   7.301  1.00  5.74           C  
ATOM    116  O   TYR A   7      -3.067   9.906   8.026  1.00  5.74           O  
ATOM    117  CB  TYR A   7      -4.023   8.335   5.343  1.00  5.74           C  
ATOM    118  CG  TYR A   7      -4.575   8.744   4.002  1.00  5.74           C  
ATOM    119  CD1 TYR A   7      -4.315  10.009   3.500  1.00  5.74           C  
ATOM    120  CD2 TYR A   7      -5.376   7.864   3.291  1.00  5.74           C  
ATOM    121  CE1 TYR A   7      -4.854  10.391   2.290  1.00  5.74           C  
ATOM    122  CE2 TYR A   7      -5.917   8.246   2.085  1.00  5.74           C  
ATOM    123  CZ  TYR A   7      -5.661   9.504   1.583  1.00  5.74           C  
ATOM    124  OH  TYR A   7      -6.209   9.892   0.379  1.00  5.74           O  
ATOM    125  H   TYR A   7      -1.663   7.840   4.464  1.00  5.74           H  
ATOM    126  HA  TYR A   7      -2.921  10.154   5.539  1.00  5.74           H  
ATOM    127 1HB  TYR A   7      -3.804   7.282   5.298  1.00  5.74           H  
ATOM    128 2HB  TYR A   7      -4.787   8.464   6.075  1.00  5.74           H  
ATOM    129  HD1 TYR A   7      -3.691  10.703   4.061  1.00  5.74           H  
ATOM    130  HD2 TYR A   7      -5.581   6.873   3.691  1.00  5.74           H  
ATOM    131  HE1 TYR A   7      -4.653  11.385   1.894  1.00  5.74           H  
ATOM    132  HE2 TYR A   7      -6.550   7.555   1.529  1.00  5.74           H  
ATOM    133  HH  TYR A   7      -5.858  10.749   0.130  1.00  5.74           H  
ATOM    134  N   ILE A   8      -1.984   7.949   7.773  1.00  5.12           N  
ATOM    135  CA  ILE A   8      -1.732   7.770   9.198  1.00  5.12           C  
ATOM    136  C   ILE A   8      -0.649   8.733   9.712  1.00  5.12           C  
ATOM    137  O   ILE A   8      -0.758   9.251  10.826  1.00  5.12           O  
ATOM    138  CB  ILE A   8      -1.341   6.316   9.517  1.00  5.12           C  
ATOM    139  CG1 ILE A   8      -2.502   5.370   9.164  1.00  5.12           C  
ATOM    140  CG2 ILE A   8      -0.953   6.187  10.975  1.00  5.12           C  
ATOM    141  CD1 ILE A   8      -3.787   5.681   9.887  1.00  5.12           C  
ATOM    142  H   ILE A   8      -1.679   7.234   7.112  1.00  5.12           H  
ATOM    143  HA  ILE A   8      -2.652   7.993   9.733  1.00  5.12           H  
ATOM    144  HB  ILE A   8      -0.492   6.033   8.894  1.00  5.12           H  
ATOM    145 1HG1 ILE A   8      -2.693   5.430   8.104  1.00  5.12           H  
ATOM    146 2HG1 ILE A   8      -2.207   4.350   9.404  1.00  5.12           H  
ATOM    147 1HG2 ILE A   8      -0.665   5.159  11.184  1.00  5.12           H  
ATOM    148 2HG2 ILE A   8      -0.114   6.850  11.184  1.00  5.12           H  
ATOM    149 3HG2 ILE A   8      -1.800   6.463  11.604  1.00  5.12           H  
ATOM    150 1HD1 ILE A   8      -4.558   4.975   9.586  1.00  5.12           H  
ATOM    151 2HD1 ILE A   8      -3.629   5.606  10.963  1.00  5.12           H  
ATOM    152 3HD1 ILE A   8      -4.105   6.692   9.636  1.00  5.12           H  
ATOM    153  N   GLU A   9       0.422   8.932   8.931  1.00  4.47           N  
ATOM    154  CA  GLU A   9       1.491   9.859   9.313  1.00  4.47           C  
ATOM    155  C   GLU A   9       1.002  11.313   9.388  1.00  4.47           C  
ATOM    156  O   GLU A   9       1.419  12.068  10.270  1.00  4.47           O  
ATOM    157  CB  GLU A   9       2.678   9.758   8.346  1.00  4.47           C  
ATOM    158  CG  GLU A   9       3.484   8.450   8.458  1.00  4.47           C  
ATOM    159  CD  GLU A   9       4.618   8.345   7.454  1.00  4.47           C  
ATOM    160  OE1 GLU A   9       4.742   9.210   6.618  1.00  4.47           O  
ATOM    161  OE2 GLU A   9       5.362   7.392   7.530  1.00  4.47           O  
ATOM    162  H   GLU A   9       0.482   8.439   8.043  1.00  4.47           H  
ATOM    163  HA  GLU A   9       1.840   9.576  10.304  1.00  4.47           H  
ATOM    164 1HB  GLU A   9       2.310   9.835   7.322  1.00  4.47           H  
ATOM    165 2HB  GLU A   9       3.357  10.592   8.514  1.00  4.47           H  
ATOM    166 1HG  GLU A   9       3.900   8.387   9.462  1.00  4.47           H  
ATOM    167 2HG  GLU A   9       2.808   7.609   8.328  1.00  4.47           H  
ATOM    168  N   TYR A  10       0.121  11.715   8.469  1.00  3.83           N  
ATOM    169  CA  TYR A  10      -0.418  13.065   8.524  1.00  3.83           C  
ATOM    170  C   TYR A  10      -1.277  13.146   9.774  1.00  3.83           C  
ATOM    171  O   TYR A  10      -1.933  12.169  10.117  1.00  3.83           O  
ATOM    172  CB  TYR A  10      -1.285  13.417   7.304  1.00  3.83           C  
ATOM    173  CG  TYR A  10      -0.535  13.691   6.019  1.00  3.83           C  
ATOM    174  CD1 TYR A  10      -0.695  12.864   4.916  1.00  3.83           C  
ATOM    175  CD2 TYR A  10       0.319  14.779   5.947  1.00  3.83           C  
ATOM    176  CE1 TYR A  10      -0.008  13.119   3.750  1.00  3.83           C  
ATOM    177  CE2 TYR A  10       1.010  15.039   4.778  1.00  3.83           C  
ATOM    178  CZ  TYR A  10       0.850  14.211   3.683  1.00  3.83           C  
ATOM    179  OH  TYR A  10       1.537  14.469   2.517  1.00  3.83           O  
ATOM    180  H   TYR A  10      -0.167  11.076   7.729  1.00  3.83           H  
ATOM    181  HA  TYR A  10       0.411  13.758   8.580  1.00  3.83           H  
ATOM    182 1HB  TYR A  10      -1.976  12.589   7.118  1.00  3.83           H  
ATOM    183 2HB  TYR A  10      -1.893  14.294   7.535  1.00  3.83           H  
ATOM    184  HD1 TYR A  10      -1.370  12.015   4.972  1.00  3.83           H  
ATOM    185  HD2 TYR A  10       0.442  15.431   6.813  1.00  3.83           H  
ATOM    186  HE1 TYR A  10      -0.140  12.469   2.888  1.00  3.83           H  
ATOM    187  HE2 TYR A  10       1.681  15.896   4.721  1.00  3.83           H  
ATOM    188  HH  TYR A  10       2.070  15.261   2.630  1.00  3.83           H  
ATOM    189  N   PRO A  11      -1.368  14.276  10.468  1.00  3.25           N  
ATOM    190  CA  PRO A  11      -2.243  14.392  11.602  1.00  3.25           C  
ATOM    191  C   PRO A  11      -3.625  13.971  11.151  1.00  3.25           C  
ATOM    192  O   PRO A  11      -4.104  14.404  10.094  1.00  3.25           O  
ATOM    193  CB  PRO A  11      -2.170  15.888  11.923  1.00  3.25           C  
ATOM    194  CG  PRO A  11      -0.782  16.293  11.442  1.00  3.25           C  
ATOM    195  CD  PRO A  11      -0.548  15.459  10.180  1.00  3.25           C  
ATOM    196  HA  PRO A  11      -1.873  13.762  12.424  1.00  3.25           H  
ATOM    197 1HB  PRO A  11      -2.972  16.422  11.405  1.00  3.25           H  
ATOM    198 2HB  PRO A  11      -2.318  16.050  13.002  1.00  3.25           H  
ATOM    199 1HG  PRO A  11      -0.749  17.377  11.245  1.00  3.25           H  
ATOM    200 2HG  PRO A  11      -0.035  16.090  12.225  1.00  3.25           H  
ATOM    201 1HD  PRO A  11      -0.891  15.965   9.274  1.00  3.25           H  
ATOM    202 2HD  PRO A  11       0.521  15.206  10.145  1.00  3.25           H  
ATOM    203  N   VAL A  12      -4.322  13.220  12.007  1.00  2.77           N  
ATOM    204  CA  VAL A  12      -5.674  12.757  11.692  1.00  2.77           C  
ATOM    205  C   VAL A  12      -6.574  13.954  11.450  1.00  2.77           C  
ATOM    206  O   VAL A  12      -7.560  13.886  10.728  1.00  2.77           O  
ATOM    207  CB  VAL A  12      -6.263  11.903  12.836  1.00  2.77           C  
ATOM    208  CG1 VAL A  12      -6.634  12.788  14.051  1.00  2.77           C  
ATOM    209  CG2 VAL A  12      -7.481  11.149  12.308  1.00  2.77           C  
ATOM    210  H   VAL A  12      -3.884  12.912  12.863  1.00  2.77           H  
ATOM    211  HA  VAL A  12      -5.632  12.150  10.787  1.00  2.77           H  
ATOM    212  HB  VAL A  12      -5.508  11.191  13.171  1.00  2.77           H  
ATOM    213 1HG1 VAL A  12      -7.029  12.157  14.848  1.00  2.77           H  
ATOM    214 2HG1 VAL A  12      -5.749  13.309  14.411  1.00  2.77           H  
ATOM    215 3HG1 VAL A  12      -7.396  13.510  13.771  1.00  2.77           H  
ATOM    216 1HG2 VAL A  12      -7.899  10.525  13.097  1.00  2.77           H  
ATOM    217 2HG2 VAL A  12      -8.223  11.859  11.978  1.00  2.77           H  
ATOM    218 3HG2 VAL A  12      -7.185  10.520  11.469  1.00  2.77           H  
ATOM    219  N   LEU A  13      -6.188  15.071  12.036  1.00  2.39           N  
ATOM    220  CA  LEU A  13      -6.904  16.312  11.985  1.00  2.39           C  
ATOM    221  C   LEU A  13      -7.050  16.764  10.527  1.00  2.39           C  
ATOM    222  O   LEU A  13      -8.080  17.310  10.116  1.00  2.39           O  
ATOM    223  CB  LEU A  13      -6.039  17.315  12.740  1.00  2.39           C  
ATOM    224  CG  LEU A  13      -5.781  16.958  14.228  1.00  2.39           C  
ATOM    225  CD1 LEU A  13      -4.780  17.913  14.810  1.00  2.39           C  
ATOM    226  CD2 LEU A  13      -7.019  16.985  15.000  1.00  2.39           C  
ATOM    227  H   LEU A  13      -5.342  15.029  12.583  1.00  2.39           H  
ATOM    228  HA  LEU A  13      -7.873  16.181  12.437  1.00  2.39           H  
ATOM    229 1HB  LEU A  13      -5.078  17.396  12.240  1.00  2.39           H  
ATOM    230 2HB  LEU A  13      -6.527  18.287  12.706  1.00  2.39           H  
ATOM    231  HG  LEU A  13      -5.356  15.956  14.278  1.00  2.39           H  
ATOM    232 1HD1 LEU A  13      -4.585  17.639  15.857  1.00  2.39           H  
ATOM    233 2HD1 LEU A  13      -3.853  17.865  14.243  1.00  2.39           H  
ATOM    234 3HD1 LEU A  13      -5.177  18.908  14.770  1.00  2.39           H  
ATOM    235 1HD2 LEU A  13      -6.785  16.714  16.021  1.00  2.39           H  
ATOM    236 2HD2 LEU A  13      -7.435  17.985  14.973  1.00  2.39           H  
ATOM    237 3HD2 LEU A  13      -7.719  16.271  14.586  1.00  2.39           H  
ATOM    238  N   GLN A  14      -6.009  16.507   9.731  1.00  2.12           N  
ATOM    239  CA  GLN A  14      -5.994  16.914   8.339  1.00  2.12           C  
ATOM    240  C   GLN A  14      -6.716  15.878   7.517  1.00  2.12           C  
ATOM    241  O   GLN A  14      -7.485  16.218   6.620  1.00  2.12           O  
ATOM    242  CB  GLN A  14      -4.559  17.033   7.829  1.00  2.12           C  
ATOM    243  CG  GLN A  14      -3.732  18.112   8.497  1.00  2.12           C  
ATOM    244  CD  GLN A  14      -2.291  18.127   7.992  1.00  2.12           C  
ATOM    245  OE1 GLN A  14      -1.884  17.269   7.200  1.00  2.12           O  
ATOM    246  NE2 GLN A  14      -1.512  19.104   8.450  1.00  2.12           N  
ATOM    247  H   GLN A  14      -5.212  15.990  10.091  1.00  2.12           H  
ATOM    248  HA  GLN A  14      -6.507  17.869   8.236  1.00  2.12           H  
ATOM    249 1HB  GLN A  14      -4.043  16.081   7.989  1.00  2.12           H  
ATOM    250 2HB  GLN A  14      -4.567  17.223   6.757  1.00  2.12           H  
ATOM    251 1HG  GLN A  14      -4.182  19.082   8.293  1.00  2.12           H  
ATOM    252 2HG  GLN A  14      -3.717  17.923   9.569  1.00  2.12           H  
ATOM    253 1HE2 GLN A  14      -0.558  19.169   8.154  1.00  2.12           H  
ATOM    254 2HE2 GLN A  14      -1.881  19.780   9.090  1.00  2.12           H  
ATOM    255  N   LYS A  15      -6.512  14.600   7.866  1.00  1.92           N  
ATOM    256  CA  LYS A  15      -7.144  13.503   7.130  1.00  1.92           C  
ATOM    257  C   LYS A  15      -8.661  13.746   7.133  1.00  1.92           C  
ATOM    258  O   LYS A  15      -9.336  13.604   6.104  1.00  1.92           O  
ATOM    259  CB  LYS A  15      -6.802  12.151   7.778  1.00  1.92           C  
ATOM    260  CG  LYS A  15      -7.295  10.911   7.024  1.00  1.92           C  
ATOM    261  CD  LYS A  15      -6.978   9.593   7.803  1.00  1.92           C  
ATOM    262  CE  LYS A  15      -7.576   8.363   7.078  1.00  1.92           C  
ATOM    263  NZ  LYS A  15      -7.388   7.067   7.842  1.00  1.92           N  
ATOM    264  H   LYS A  15      -5.871  14.399   8.640  1.00  1.92           H  
ATOM    265  HA  LYS A  15      -6.793  13.514   6.098  1.00  1.92           H  
ATOM    266 1HB  LYS A  15      -5.718  12.069   7.903  1.00  1.92           H  
ATOM    267 2HB  LYS A  15      -7.244  12.113   8.773  1.00  1.92           H  
ATOM    268 1HG  LYS A  15      -8.347  10.999   6.822  1.00  1.92           H  
ATOM    269 2HG  LYS A  15      -6.778  10.861   6.066  1.00  1.92           H  
ATOM    270 1HD  LYS A  15      -5.897   9.475   7.885  1.00  1.92           H  
ATOM    271 2HD  LYS A  15      -7.383   9.647   8.811  1.00  1.92           H  
ATOM    272 1HE  LYS A  15      -8.639   8.522   6.915  1.00  1.92           H  
ATOM    273 2HE  LYS A  15      -7.090   8.270   6.114  1.00  1.92           H  
ATOM    274 1HZ  LYS A  15      -7.781   6.314   7.305  1.00  1.92           H  
ATOM    275 2HZ  LYS A  15      -6.403   6.895   7.986  1.00  1.92           H  
ATOM    276 3HZ  LYS A  15      -7.876   7.080   8.769  1.00  1.92           H  
ATOM    277  N   ILE A  16      -9.175  14.141   8.305  1.00  1.79           N  
ATOM    278  CA  ILE A  16     -10.576  14.467   8.511  1.00  1.79           C  
ATOM    279  C   ILE A  16     -11.073  15.632   7.707  1.00  1.79           C  
ATOM    280  O   ILE A  16     -12.064  15.508   6.986  1.00  1.79           O  
ATOM    281  CB  ILE A  16     -10.816  14.800   9.985  1.00  1.79           C  
ATOM    282  CG1 ILE A  16     -10.661  13.491  10.831  1.00  1.79           C  
ATOM    283  CG2 ILE A  16     -12.159  15.578  10.135  1.00  1.79           C  
ATOM    284  CD1 ILE A  16     -10.532  13.660  12.320  1.00  1.79           C  
ATOM    285  H   ILE A  16      -8.546  14.208   9.107  1.00  1.79           H  
ATOM    286  HA  ILE A  16     -11.171  13.598   8.239  1.00  1.79           H  
ATOM    287  HB  ILE A  16     -10.007  15.440  10.321  1.00  1.79           H  
ATOM    288 1HG1 ILE A  16     -11.512  12.892  10.652  1.00  1.79           H  
ATOM    289 2HG1 ILE A  16      -9.789  12.961  10.483  1.00  1.79           H  
ATOM    290 1HG2 ILE A  16     -12.318  15.846  11.171  1.00  1.79           H  
ATOM    291 2HG2 ILE A  16     -12.154  16.484   9.561  1.00  1.79           H  
ATOM    292 3HG2 ILE A  16     -12.963  14.966   9.782  1.00  1.79           H  
ATOM    293 1HD1 ILE A  16     -10.442  12.683  12.790  1.00  1.79           H  
ATOM    294 2HD1 ILE A  16      -9.637  14.230  12.518  1.00  1.79           H  
ATOM    295 3HD1 ILE A  16     -11.396  14.172  12.723  1.00  1.79           H  
ATOM    296  N   LEU A  17     -10.381  16.762   7.777  1.00  1.69           N  
ATOM    297  CA  LEU A  17     -10.884  17.909   7.060  1.00  1.69           C  
ATOM    298  C   LEU A  17     -10.871  17.662   5.564  1.00  1.69           C  
ATOM    299  O   LEU A  17     -11.805  18.040   4.856  1.00  1.69           O  
ATOM    300  CB  LEU A  17     -10.095  19.129   7.485  1.00  1.69           C  
ATOM    301  CG  LEU A  17     -10.371  19.532   8.953  1.00  1.69           C  
ATOM    302  CD1 LEU A  17      -9.419  20.624   9.378  1.00  1.69           C  
ATOM    303  CD2 LEU A  17     -11.833  19.981   9.082  1.00  1.69           C  
ATOM    304  H   LEU A  17      -9.548  16.840   8.370  1.00  1.69           H  
ATOM    305  HA  LEU A  17     -11.916  18.067   7.359  1.00  1.69           H  
ATOM    306 1HB  LEU A  17      -9.029  18.906   7.387  1.00  1.69           H  
ATOM    307 2HB  LEU A  17     -10.345  19.965   6.835  1.00  1.69           H  
ATOM    308  HG  LEU A  17     -10.200  18.670   9.600  1.00  1.69           H  
ATOM    309 1HD1 LEU A  17      -9.612  20.890  10.418  1.00  1.69           H  
ATOM    310 2HD1 LEU A  17      -8.393  20.261   9.282  1.00  1.69           H  
ATOM    311 3HD1 LEU A  17      -9.559  21.498   8.747  1.00  1.69           H  
ATOM    312 1HD2 LEU A  17     -12.050  20.257  10.111  1.00  1.69           H  
ATOM    313 2HD2 LEU A  17     -12.008  20.840   8.436  1.00  1.69           H  
ATOM    314 3HD2 LEU A  17     -12.481  19.173   8.787  1.00  1.69           H  
ATOM    315  N   ILE A  18      -9.858  16.950   5.082  1.00  1.61           N  
ATOM    316  CA  ILE A  18      -9.794  16.664   3.663  1.00  1.61           C  
ATOM    317  C   ILE A  18     -10.966  15.780   3.251  1.00  1.61           C  
ATOM    318  O   ILE A  18     -11.639  16.081   2.260  1.00  1.61           O  
ATOM    319  CB  ILE A  18      -8.480  15.953   3.327  1.00  1.61           C  
ATOM    320  CG1 ILE A  18      -7.310  16.930   3.516  1.00  1.61           C  
ATOM    321  CG2 ILE A  18      -8.532  15.437   1.900  1.00  1.61           C  
ATOM    322  CD1 ILE A  18      -5.959  16.258   3.519  1.00  1.61           C  
ATOM    323  H   ILE A  18      -9.105  16.642   5.694  1.00  1.61           H  
ATOM    324  HA  ILE A  18      -9.845  17.592   3.111  1.00  1.61           H  
ATOM    325  HB  ILE A  18      -8.326  15.121   4.015  1.00  1.61           H  
ATOM    326 1HG1 ILE A  18      -7.328  17.663   2.714  1.00  1.61           H  
ATOM    327 2HG1 ILE A  18      -7.438  17.452   4.463  1.00  1.61           H  
ATOM    328 1HG2 ILE A  18      -7.601  14.929   1.665  1.00  1.61           H  
ATOM    329 2HG2 ILE A  18      -9.357  14.741   1.813  1.00  1.61           H  
ATOM    330 3HG2 ILE A  18      -8.681  16.268   1.211  1.00  1.61           H  
ATOM    331 1HD1 ILE A  18      -5.180  17.007   3.663  1.00  1.61           H  
ATOM    332 2HD1 ILE A  18      -5.921  15.534   4.337  1.00  1.61           H  
ATOM    333 3HD1 ILE A  18      -5.804  15.747   2.572  1.00  1.61           H  
ATOM    334  N   GLY A  19     -11.249  14.719   4.016  1.00  1.54           N  
ATOM    335  CA  GLY A  19     -12.365  13.839   3.685  1.00  1.54           C  
ATOM    336  C   GLY A  19     -13.696  14.592   3.664  1.00  1.54           C  
ATOM    337  O   GLY A  19     -14.536  14.357   2.789  1.00  1.54           O  
ATOM    338  H   GLY A  19     -10.667  14.497   4.828  1.00  1.54           H  
ATOM    339 1HA  GLY A  19     -12.188  13.377   2.715  1.00  1.54           H  
ATOM    340 2HA  GLY A  19     -12.416  13.032   4.420  1.00  1.54           H  
ATOM    341  N   LEU A  20     -13.879  15.528   4.601  1.00  1.46           N  
ATOM    342  CA  LEU A  20     -15.117  16.299   4.666  1.00  1.46           C  
ATOM    343  C   LEU A  20     -15.308  17.196   3.452  1.00  1.46           C  
ATOM    344  O   LEU A  20     -16.401  17.258   2.867  1.00  1.46           O  
ATOM    345  CB  LEU A  20     -15.098  17.146   5.937  1.00  1.46           C  
ATOM    346  CG  LEU A  20     -15.212  16.339   7.189  1.00  1.46           C  
ATOM    347  CD1 LEU A  20     -14.996  17.167   8.378  1.00  1.46           C  
ATOM    348  CD2 LEU A  20     -16.507  15.807   7.201  1.00  1.46           C  
ATOM    349  H   LEU A  20     -13.155  15.676   5.308  1.00  1.46           H  
ATOM    350  HA  LEU A  20     -15.951  15.600   4.712  1.00  1.46           H  
ATOM    351 1HB  LEU A  20     -14.161  17.700   5.977  1.00  1.46           H  
ATOM    352 2HB  LEU A  20     -15.924  17.854   5.905  1.00  1.46           H  
ATOM    353  HG  LEU A  20     -14.481  15.543   7.191  1.00  1.46           H  
ATOM    354 1HD1 LEU A  20     -15.109  16.559   9.276  1.00  1.46           H  
ATOM    355 2HD1 LEU A  20     -14.009  17.581   8.343  1.00  1.46           H  
ATOM    356 3HD1 LEU A  20     -15.729  17.953   8.374  1.00  1.46           H  
ATOM    357 1HD2 LEU A  20     -16.640  15.219   8.102  1.00  1.46           H  
ATOM    358 2HD2 LEU A  20     -17.184  16.612   7.180  1.00  1.46           H  
ATOM    359 3HD2 LEU A  20     -16.648  15.196   6.315  1.00  1.46           H  
ATOM    360  N   ILE A  21     -14.222  17.834   3.034  1.00  1.39           N  
ATOM    361  CA  ILE A  21     -14.239  18.708   1.881  1.00  1.39           C  
ATOM    362  C   ILE A  21     -14.488  17.906   0.620  1.00  1.39           C  
ATOM    363  O   ILE A  21     -15.348  18.257  -0.195  1.00  1.39           O  
ATOM    364  CB  ILE A  21     -12.916  19.471   1.795  1.00  1.39           C  
ATOM    365  CG1 ILE A  21     -12.810  20.446   2.975  1.00  1.39           C  
ATOM    366  CG2 ILE A  21     -12.803  20.183   0.481  1.00  1.39           C  
ATOM    367  CD1 ILE A  21     -11.428  21.016   3.159  1.00  1.39           C  
ATOM    368  H   ILE A  21     -13.352  17.735   3.564  1.00  1.39           H  
ATOM    369  HA  ILE A  21     -15.049  19.425   2.000  1.00  1.39           H  
ATOM    370  HB  ILE A  21     -12.091  18.761   1.893  1.00  1.39           H  
ATOM    371 1HG1 ILE A  21     -13.504  21.269   2.814  1.00  1.39           H  
ATOM    372 2HG1 ILE A  21     -13.097  19.928   3.888  1.00  1.39           H  
ATOM    373 1HG2 ILE A  21     -11.851  20.705   0.430  1.00  1.39           H  
ATOM    374 2HG2 ILE A  21     -12.855  19.451  -0.303  1.00  1.39           H  
ATOM    375 3HG2 ILE A  21     -13.619  20.898   0.376  1.00  1.39           H  
ATOM    376 1HD1 ILE A  21     -11.425  21.695   4.010  1.00  1.39           H  
ATOM    377 2HD1 ILE A  21     -10.726  20.199   3.343  1.00  1.39           H  
ATOM    378 3HD1 ILE A  21     -11.133  21.555   2.261  1.00  1.39           H  
ATOM    379  N   LEU A  22     -13.768  16.797   0.471  1.00  1.32           N  
ATOM    380  CA  LEU A  22     -13.935  15.968  -0.701  1.00  1.32           C  
ATOM    381  C   LEU A  22     -15.326  15.377  -0.767  1.00  1.32           C  
ATOM    382  O   LEU A  22     -15.886  15.253  -1.850  1.00  1.32           O  
ATOM    383  CB  LEU A  22     -12.891  14.866  -0.735  1.00  1.32           C  
ATOM    384  CG  LEU A  22     -11.489  15.341  -0.976  1.00  1.32           C  
ATOM    385  CD1 LEU A  22     -10.555  14.157  -0.871  1.00  1.32           C  
ATOM    386  CD2 LEU A  22     -11.421  16.018  -2.338  1.00  1.32           C  
ATOM    387  H   LEU A  22     -13.078  16.538   1.177  1.00  1.32           H  
ATOM    388  HA  LEU A  22     -13.790  16.592  -1.579  1.00  1.32           H  
ATOM    389 1HB  LEU A  22     -12.905  14.348   0.225  1.00  1.32           H  
ATOM    390 2HB  LEU A  22     -13.139  14.167  -1.519  1.00  1.32           H  
ATOM    391  HG  LEU A  22     -11.207  16.058  -0.207  1.00  1.32           H  
ATOM    392 1HD1 LEU A  22      -9.528  14.487  -1.028  1.00  1.32           H  
ATOM    393 2HD1 LEU A  22     -10.648  13.713   0.119  1.00  1.32           H  
ATOM    394 3HD1 LEU A  22     -10.820  13.420  -1.625  1.00  1.32           H  
ATOM    395 1HD2 LEU A  22     -10.404  16.371  -2.517  1.00  1.32           H  
ATOM    396 2HD2 LEU A  22     -11.701  15.306  -3.114  1.00  1.32           H  
ATOM    397 3HD2 LEU A  22     -12.106  16.864  -2.357  1.00  1.32           H  
ATOM    398  N   GLY A  23     -15.913  15.037   0.379  1.00  1.25           N  
ATOM    399  CA  GLY A  23     -17.261  14.499   0.388  1.00  1.25           C  
ATOM    400  C   GLY A  23     -18.175  15.485  -0.313  1.00  1.25           C  
ATOM    401  O   GLY A  23     -18.877  15.141  -1.270  1.00  1.25           O  
ATOM    402  H   GLY A  23     -15.415  15.118   1.264  1.00  1.25           H  
ATOM    403 1HA  GLY A  23     -17.292  13.535  -0.113  1.00  1.25           H  
ATOM    404 2HA  GLY A  23     -17.588  14.347   1.416  1.00  1.25           H  
ATOM    405  N   ALA A  24     -18.157  16.739   0.148  1.00  1.20           N  
ATOM    406  CA  ALA A  24     -19.014  17.755  -0.450  1.00  1.20           C  
ATOM    407  C   ALA A  24     -18.729  17.995  -1.937  1.00  1.20           C  
ATOM    408  O   ALA A  24     -19.656  18.109  -2.750  1.00  1.20           O  
ATOM    409  CB  ALA A  24     -18.849  19.058   0.303  1.00  1.20           C  
ATOM    410  H   ALA A  24     -17.547  16.977   0.938  1.00  1.20           H  
ATOM    411  HA  ALA A  24     -20.031  17.420  -0.354  1.00  1.20           H  
ATOM    412 1HB  ALA A  24     -19.517  19.807  -0.117  1.00  1.20           H  
ATOM    413 2HB  ALA A  24     -19.085  18.907   1.353  1.00  1.20           H  
ATOM    414 3HB  ALA A  24     -17.813  19.393   0.209  1.00  1.20           H  
ATOM    415  N   ILE A  25     -17.450  18.014  -2.315  1.00  1.14           N  
ATOM    416  CA  ILE A  25     -17.093  18.272  -3.706  1.00  1.14           C  
ATOM    417  C   ILE A  25     -17.475  17.139  -4.637  1.00  1.14           C  
ATOM    418  O   ILE A  25     -18.143  17.354  -5.651  1.00  1.14           O  
ATOM    419  CB  ILE A  25     -15.581  18.507  -3.846  1.00  1.14           C  
ATOM    420  CG1 ILE A  25     -15.167  19.787  -3.149  1.00  1.14           C  
ATOM    421  CG2 ILE A  25     -15.174  18.527  -5.295  1.00  1.14           C  
ATOM    422  CD1 ILE A  25     -13.679  19.902  -3.028  1.00  1.14           C  
ATOM    423  H   ILE A  25     -16.714  17.899  -1.614  1.00  1.14           H  
ATOM    424  HA  ILE A  25     -17.619  19.169  -4.030  1.00  1.14           H  
ATOM    425  HB  ILE A  25     -15.058  17.694  -3.346  1.00  1.14           H  
ATOM    426 1HG1 ILE A  25     -15.545  20.643  -3.704  1.00  1.14           H  
ATOM    427 2HG1 ILE A  25     -15.600  19.804  -2.149  1.00  1.14           H  
ATOM    428 1HG2 ILE A  25     -14.099  18.668  -5.369  1.00  1.14           H  
ATOM    429 2HG2 ILE A  25     -15.442  17.589  -5.748  1.00  1.14           H  
ATOM    430 3HG2 ILE A  25     -15.684  19.342  -5.808  1.00  1.14           H  
ATOM    431 1HD1 ILE A  25     -13.424  20.828  -2.515  1.00  1.14           H  
ATOM    432 2HD1 ILE A  25     -13.305  19.054  -2.467  1.00  1.14           H  
ATOM    433 3HD1 ILE A  25     -13.233  19.903  -4.019  1.00  1.14           H  
ATOM    434  N   VAL A  26     -17.066  15.927  -4.285  1.00  1.10           N  
ATOM    435  CA  VAL A  26     -17.313  14.767  -5.113  1.00  1.10           C  
ATOM    436  C   VAL A  26     -18.784  14.496  -5.220  1.00  1.10           C  
ATOM    437  O   VAL A  26     -19.292  14.207  -6.303  1.00  1.10           O  
ATOM    438  CB  VAL A  26     -16.600  13.535  -4.553  1.00  1.10           C  
ATOM    439  CG1 VAL A  26     -17.036  12.310  -5.336  1.00  1.10           C  
ATOM    440  CG2 VAL A  26     -15.087  13.760  -4.644  1.00  1.10           C  
ATOM    441  H   VAL A  26     -16.556  15.804  -3.417  1.00  1.10           H  
ATOM    442  HA  VAL A  26     -16.922  14.967  -6.109  1.00  1.10           H  
ATOM    443  HB  VAL A  26     -16.886  13.389  -3.507  1.00  1.10           H  
ATOM    444 1HG1 VAL A  26     -16.547  11.427  -4.955  1.00  1.10           H  
ATOM    445 2HG1 VAL A  26     -18.112  12.200  -5.235  1.00  1.10           H  
ATOM    446 3HG1 VAL A  26     -16.779  12.437  -6.387  1.00  1.10           H  
ATOM    447 1HG2 VAL A  26     -14.564  12.894  -4.246  1.00  1.10           H  
ATOM    448 2HG2 VAL A  26     -14.806  13.908  -5.685  1.00  1.10           H  
ATOM    449 3HG2 VAL A  26     -14.818  14.646  -4.065  1.00  1.10           H  
ATOM    450  N   GLY A  27     -19.485  14.608  -4.101  1.00  1.07           N  
ATOM    451  CA  GLY A  27     -20.909  14.392  -4.091  1.00  1.07           C  
ATOM    452  C   GLY A  27     -21.607  15.301  -5.091  1.00  1.07           C  
ATOM    453  O   GLY A  27     -22.327  14.815  -5.966  1.00  1.07           O  
ATOM    454  H   GLY A  27     -19.034  14.851  -3.217  1.00  1.07           H  
ATOM    455 1HA  GLY A  27     -21.123  13.348  -4.311  1.00  1.07           H  
ATOM    456 2HA  GLY A  27     -21.279  14.593  -3.098  1.00  1.07           H  
ATOM    457  N   LEU A  28     -21.382  16.621  -5.000  1.00  1.05           N  
ATOM    458  CA  LEU A  28     -22.061  17.523  -5.924  1.00  1.05           C  
ATOM    459  C   LEU A  28     -21.673  17.253  -7.374  1.00  1.05           C  
ATOM    460  O   LEU A  28     -22.537  17.240  -8.258  1.00  1.05           O  
ATOM    461  CB  LEU A  28     -21.765  18.987  -5.552  1.00  1.05           C  
ATOM    462  CG  LEU A  28     -22.421  19.453  -4.241  1.00  1.05           C  
ATOM    463  CD1 LEU A  28     -21.950  20.841  -3.874  1.00  1.05           C  
ATOM    464  CD2 LEU A  28     -23.932  19.418  -4.421  1.00  1.05           C  
ATOM    465  H   LEU A  28     -20.759  17.007  -4.283  1.00  1.05           H  
ATOM    466  HA  LEU A  28     -23.134  17.361  -5.827  1.00  1.05           H  
ATOM    467 1HB  LEU A  28     -20.681  19.097  -5.441  1.00  1.05           H  
ATOM    468 2HB  LEU A  28     -22.105  19.634  -6.358  1.00  1.05           H  
ATOM    469  HG  LEU A  28     -22.123  18.796  -3.442  1.00  1.05           H  
ATOM    470 1HD1 LEU A  28     -22.419  21.145  -2.937  1.00  1.05           H  
ATOM    471 2HD1 LEU A  28     -20.864  20.828  -3.751  1.00  1.05           H  
ATOM    472 3HD1 LEU A  28     -22.223  21.540  -4.662  1.00  1.05           H  
ATOM    473 1HD2 LEU A  28     -24.422  19.738  -3.501  1.00  1.05           H  
ATOM    474 2HD2 LEU A  28     -24.192  20.085  -5.231  1.00  1.05           H  
ATOM    475 3HD2 LEU A  28     -24.260  18.409  -4.670  1.00  1.05           H  
ATOM    476  N   ILE A  29     -20.404  16.937  -7.626  1.00  1.04           N  
ATOM    477  CA  ILE A  29     -20.009  16.660  -8.995  1.00  1.04           C  
ATOM    478  C   ILE A  29     -20.732  15.441  -9.546  1.00  1.04           C  
ATOM    479  O   ILE A  29     -21.340  15.512 -10.615  1.00  1.04           O  
ATOM    480  CB  ILE A  29     -18.495  16.424  -9.085  1.00  1.04           C  
ATOM    481  CG1 ILE A  29     -17.736  17.710  -8.811  1.00  1.04           C  
ATOM    482  CG2 ILE A  29     -18.139  15.875 -10.405  1.00  1.04           C  
ATOM    483  CD1 ILE A  29     -16.272  17.472  -8.602  1.00  1.04           C  
ATOM    484  H   ILE A  29     -19.704  16.934  -6.881  1.00  1.04           H  
ATOM    485  HA  ILE A  29     -20.264  17.518  -9.609  1.00  1.04           H  
ATOM    486  HB  ILE A  29     -18.204  15.710  -8.313  1.00  1.04           H  
ATOM    487 1HG1 ILE A  29     -17.864  18.388  -9.651  1.00  1.04           H  
ATOM    488 2HG1 ILE A  29     -18.147  18.182  -7.926  1.00  1.04           H  
ATOM    489 1HG2 ILE A  29     -17.070  15.692 -10.450  1.00  1.04           H  
ATOM    490 2HG2 ILE A  29     -18.673  14.942 -10.555  1.00  1.04           H  
ATOM    491 3HG2 ILE A  29     -18.422  16.593 -11.167  1.00  1.04           H  
ATOM    492 1HD1 ILE A  29     -15.773  18.419  -8.403  1.00  1.04           H  
ATOM    493 2HD1 ILE A  29     -16.141  16.802  -7.758  1.00  1.04           H  
ATOM    494 3HD1 ILE A  29     -15.846  17.017  -9.493  1.00  1.04           H  
ATOM    495  N   LEU A  30     -20.747  14.346  -8.793  1.00  1.06           N  
ATOM    496  CA  LEU A  30     -21.416  13.152  -9.272  1.00  1.06           C  
ATOM    497  C   LEU A  30     -22.913  13.364  -9.409  1.00  1.06           C  
ATOM    498  O   LEU A  30     -23.513  12.918 -10.386  1.00  1.06           O  
ATOM    499  CB  LEU A  30     -21.119  11.989  -8.337  1.00  1.06           C  
ATOM    500  CG  LEU A  30     -19.679  11.530  -8.379  1.00  1.06           C  
ATOM    501  CD1 LEU A  30     -19.465  10.470  -7.338  1.00  1.06           C  
ATOM    502  CD2 LEU A  30     -19.357  11.026  -9.779  1.00  1.06           C  
ATOM    503  H   LEU A  30     -20.264  14.337  -7.894  1.00  1.06           H  
ATOM    504  HA  LEU A  30     -21.014  12.913 -10.254  1.00  1.06           H  
ATOM    505 1HB  LEU A  30     -21.334  12.311  -7.312  1.00  1.06           H  
ATOM    506 2HB  LEU A  30     -21.766  11.149  -8.581  1.00  1.06           H  
ATOM    507  HG  LEU A  30     -19.026  12.372  -8.138  1.00  1.06           H  
ATOM    508 1HD1 LEU A  30     -18.425  10.148  -7.351  1.00  1.06           H  
ATOM    509 2HD1 LEU A  30     -19.711  10.876  -6.358  1.00  1.06           H  
ATOM    510 3HD1 LEU A  30     -20.109   9.624  -7.557  1.00  1.06           H  
ATOM    511 1HD2 LEU A  30     -18.317  10.705  -9.818  1.00  1.06           H  
ATOM    512 2HD2 LEU A  30     -20.005  10.186 -10.022  1.00  1.06           H  
ATOM    513 3HD2 LEU A  30     -19.517  11.829 -10.498  1.00  1.06           H  
ATOM    514  N   GLY A  31     -23.507  14.104  -8.473  1.00  1.09           N  
ATOM    515  CA  GLY A  31     -24.937  14.402  -8.461  1.00  1.09           C  
ATOM    516  C   GLY A  31     -25.381  15.138  -9.713  1.00  1.09           C  
ATOM    517  O   GLY A  31     -26.508  14.972 -10.184  1.00  1.09           O  
ATOM    518  H   GLY A  31     -22.949  14.462  -7.699  1.00  1.09           H  
ATOM    519 1HA  GLY A  31     -25.504  13.477  -8.349  1.00  1.09           H  
ATOM    520 2HA  GLY A  31     -25.164  15.022  -7.595  1.00  1.09           H  
ATOM    521  N   HIS A  32     -24.478  15.926 -10.283  1.00  1.12           N  
ATOM    522  CA  HIS A  32     -24.773  16.696 -11.475  1.00  1.12           C  
ATOM    523  C   HIS A  32     -24.390  15.975 -12.775  1.00  1.12           C  
ATOM    524  O   HIS A  32     -24.538  16.535 -13.864  1.00  1.12           O  
ATOM    525  CB  HIS A  32     -24.040  18.027 -11.385  1.00  1.12           C  
ATOM    526  CG  HIS A  32     -24.508  18.887 -10.235  1.00  1.12           C  
ATOM    527  ND1 HIS A  32     -23.846  20.023  -9.861  1.00  1.12           N  
ATOM    528  CD2 HIS A  32     -25.562  18.758  -9.374  1.00  1.12           C  
ATOM    529  CE1 HIS A  32     -24.449  20.571  -8.830  1.00  1.12           C  
ATOM    530  NE2 HIS A  32     -25.513  19.824  -8.499  1.00  1.12           N  
ATOM    531  H   HIS A  32     -23.568  16.050  -9.830  1.00  1.12           H  
ATOM    532  HA  HIS A  32     -25.841  16.898 -11.515  1.00  1.12           H  
ATOM    533 1HB  HIS A  32     -22.971  17.834 -11.249  1.00  1.12           H  
ATOM    534 2HB  HIS A  32     -24.163  18.582 -12.312  1.00  1.12           H  
ATOM    535  HD1 HIS A  32     -23.015  20.382 -10.287  1.00  1.12           H  
ATOM    536  HD2 HIS A  32     -26.354  18.014  -9.283  1.00  1.12           H  
ATOM    537  HE1 HIS A  32     -24.040  21.486  -8.414  1.00  1.12           H  
ATOM    538  N   TYR A  33     -23.910  14.731 -12.666  1.00  1.14           N  
ATOM    539  CA  TYR A  33     -23.539  13.918 -13.817  1.00  1.14           C  
ATOM    540  C   TYR A  33     -24.471  12.781 -14.306  1.00  1.14           C  
ATOM    541  O   TYR A  33     -24.281  12.357 -15.446  1.00  1.14           O  
ATOM    542  CB  TYR A  33     -22.177  13.256 -13.626  1.00  1.14           C  
ATOM    543  CG  TYR A  33     -20.974  14.138 -13.668  1.00  1.14           C  
ATOM    544  CD1 TYR A  33     -19.761  13.630 -13.239  1.00  1.14           C  
ATOM    545  CD2 TYR A  33     -21.055  15.426 -14.160  1.00  1.14           C  
ATOM    546  CE1 TYR A  33     -18.630  14.403 -13.313  1.00  1.14           C  
ATOM    547  CE2 TYR A  33     -19.922  16.208 -14.226  1.00  1.14           C  
ATOM    548  CZ  TYR A  33     -18.712  15.700 -13.810  1.00  1.14           C  
ATOM    549  OH  TYR A  33     -17.574  16.478 -13.881  1.00  1.14           O  
ATOM    550  H   TYR A  33     -23.805  14.312 -11.746  1.00  1.14           H  
ATOM    551  HA  TYR A  33     -23.442  14.604 -14.657  1.00  1.14           H  
ATOM    552 1HB  TYR A  33     -22.177  12.753 -12.664  1.00  1.14           H  
ATOM    553 2HB  TYR A  33     -22.055  12.499 -14.388  1.00  1.14           H  
ATOM    554  HD1 TYR A  33     -19.702  12.613 -12.855  1.00  1.14           H  
ATOM    555  HD2 TYR A  33     -22.010  15.822 -14.501  1.00  1.14           H  
ATOM    556  HE1 TYR A  33     -17.674  14.001 -12.983  1.00  1.14           H  
ATOM    557  HE2 TYR A  33     -19.984  17.224 -14.615  1.00  1.14           H  
ATOM    558  HH  TYR A  33     -16.828  15.983 -13.537  1.00  1.14           H  
ATOM    559  N   GLY A  34     -25.452  12.223 -13.552  1.00  1.13           N  
ATOM    560  CA  GLY A  34     -26.001  12.466 -12.204  1.00  1.13           C  
ATOM    561  C   GLY A  34     -25.889  11.200 -11.357  1.00  1.13           C  
ATOM    562  O   GLY A  34     -26.898  10.622 -10.959  1.00  1.13           O  
ATOM    563  H   GLY A  34     -25.926  11.471 -14.030  1.00  1.13           H  
ATOM    564 1HA  GLY A  34     -25.513  13.258 -11.694  1.00  1.13           H  
ATOM    565 2HA  GLY A  34     -27.047  12.756 -12.288  1.00  1.13           H  
ATOM    566  N   TYR A  35     -24.670  10.687 -11.182  1.00  1.10           N  
ATOM    567  CA  TYR A  35     -24.426   9.337 -10.657  1.00  1.10           C  
ATOM    568  C   TYR A  35     -24.668   9.121  -9.158  1.00  1.10           C  
ATOM    569  O   TYR A  35     -23.840   8.526  -8.457  1.00  1.10           O  
ATOM    570  CB  TYR A  35     -22.975   8.958 -10.935  1.00  1.10           C  
ATOM    571  CG  TYR A  35     -22.632   8.828 -12.376  1.00  1.10           C  
ATOM    572  CD1 TYR A  35     -21.819   9.773 -12.972  1.00  1.10           C  
ATOM    573  CD2 TYR A  35     -23.128   7.767 -13.111  1.00  1.10           C  
ATOM    574  CE1 TYR A  35     -21.497   9.658 -14.310  1.00  1.10           C  
ATOM    575  CE2 TYR A  35     -22.809   7.650 -14.448  1.00  1.10           C  
ATOM    576  CZ  TYR A  35     -21.997   8.590 -15.049  1.00  1.10           C  
ATOM    577  OH  TYR A  35     -21.678   8.470 -16.384  1.00  1.10           O  
ATOM    578  H   TYR A  35     -23.882  11.281 -11.421  1.00  1.10           H  
ATOM    579  HA  TYR A  35     -25.082   8.653 -11.193  1.00  1.10           H  
ATOM    580 1HB  TYR A  35     -22.327   9.717 -10.504  1.00  1.10           H  
ATOM    581 2HB  TYR A  35     -22.745   8.017 -10.443  1.00  1.10           H  
ATOM    582  HD1 TYR A  35     -21.430  10.602 -12.384  1.00  1.10           H  
ATOM    583  HD2 TYR A  35     -23.769   7.024 -12.634  1.00  1.10           H  
ATOM    584  HE1 TYR A  35     -20.854  10.400 -14.783  1.00  1.10           H  
ATOM    585  HE2 TYR A  35     -23.199   6.814 -15.030  1.00  1.10           H  
ATOM    586  HH  TYR A  35     -21.159   9.231 -16.657  1.00  1.10           H  
ATOM    587  N   ALA A  36     -25.855   9.502  -8.700  1.00  1.06           N  
ATOM    588  CA  ALA A  36     -26.280   9.302  -7.326  1.00  1.06           C  
ATOM    589  C   ALA A  36     -26.325   7.821  -7.009  1.00  1.06           C  
ATOM    590  O   ALA A  36     -26.029   7.403  -5.893  1.00  1.06           O  
ATOM    591  CB  ALA A  36     -27.635   9.929  -7.098  1.00  1.06           C  
ATOM    592  H   ALA A  36     -26.478   9.959  -9.357  1.00  1.06           H  
ATOM    593  HA  ALA A  36     -25.552   9.769  -6.668  1.00  1.06           H  
ATOM    594 1HB  ALA A  36     -27.927   9.778  -6.065  1.00  1.06           H  
ATOM    595 2HB  ALA A  36     -27.583  10.996  -7.315  1.00  1.06           H  
ATOM    596 3HB  ALA A  36     -28.369   9.465  -7.752  1.00  1.06           H  
ATOM    597  N   HIS A  37     -26.695   7.028  -8.015  1.00  1.02           N  
ATOM    598  CA  HIS A  37     -26.827   5.586  -7.896  1.00  1.02           C  
ATOM    599  C   HIS A  37     -25.509   4.950  -7.490  1.00  1.02           C  
ATOM    600  O   HIS A  37     -25.475   4.114  -6.585  1.00  1.02           O  
ATOM    601  CB  HIS A  37     -27.306   4.980  -9.216  1.00  1.02           C  
ATOM    602  CG  HIS A  37     -27.495   3.491  -9.170  1.00  1.02           C  
ATOM    603  ND1 HIS A  37     -28.579   2.895  -8.550  1.00  1.02           N  
ATOM    604  CD2 HIS A  37     -26.740   2.480  -9.661  1.00  1.02           C  
ATOM    605  CE1 HIS A  37     -28.481   1.581  -8.666  1.00  1.02           C  
ATOM    606  NE2 HIS A  37     -27.376   1.303  -9.336  1.00  1.02           N  
ATOM    607  H   HIS A  37     -26.906   7.463  -8.902  1.00  1.02           H  
ATOM    608  HA  HIS A  37     -27.563   5.350  -7.129  1.00  1.02           H  
ATOM    609 1HB  HIS A  37     -28.254   5.436  -9.500  1.00  1.02           H  
ATOM    610 2HB  HIS A  37     -26.586   5.207 -10.002  1.00  1.02           H  
ATOM    611  HD2 HIS A  37     -25.803   2.581 -10.209  1.00  1.02           H  
ATOM    612  HE1 HIS A  37     -29.189   0.852  -8.275  1.00  1.02           H  
ATOM    613  HE2 HIS A  37     -27.045   0.378  -9.570  1.00  1.02           H  
ATOM    614  N   ALA A  38     -24.422   5.299  -8.185  1.00  0.99           N  
ATOM    615  CA  ALA A  38     -23.119   4.733  -7.853  1.00  0.99           C  
ATOM    616  C   ALA A  38     -22.715   5.117  -6.439  1.00  0.99           C  
ATOM    617  O   ALA A  38     -22.128   4.320  -5.708  1.00  0.99           O  
ATOM    618  CB  ALA A  38     -22.067   5.204  -8.825  1.00  0.99           C  
ATOM    619  H   ALA A  38     -24.495   5.990  -8.919  1.00  0.99           H  
ATOM    620  HA  ALA A  38     -23.195   3.648  -7.907  1.00  0.99           H  
ATOM    621 1HB  ALA A  38     -21.108   4.758  -8.570  1.00  0.99           H  
ATOM    622 2HB  ALA A  38     -22.348   4.911  -9.836  1.00  0.99           H  
ATOM    623 3HB  ALA A  38     -21.990   6.291  -8.768  1.00  0.99           H  
ATOM    624  N   VAL A  39     -23.043   6.337  -6.035  1.00  0.99           N  
ATOM    625  CA  VAL A  39     -22.682   6.769  -4.696  1.00  0.99           C  
ATOM    626  C   VAL A  39     -23.495   5.959  -3.676  1.00  0.99           C  
ATOM    627  O   VAL A  39     -22.967   5.401  -2.708  1.00  0.99           O  
ATOM    628  CB  VAL A  39     -22.925   8.280  -4.562  1.00  0.99           C  
ATOM    629  CG1 VAL A  39     -22.689   8.743  -3.159  1.00  0.99           C  
ATOM    630  CG2 VAL A  39     -22.007   8.997  -5.500  1.00  0.99           C  
ATOM    631  H   VAL A  39     -23.515   6.983  -6.675  1.00  0.99           H  
ATOM    632  HA  VAL A  39     -21.623   6.576  -4.544  1.00  0.99           H  
ATOM    633  HB  VAL A  39     -23.960   8.501  -4.814  1.00  0.99           H  
ATOM    634 1HG1 VAL A  39     -22.868   9.807  -3.121  1.00  0.99           H  
ATOM    635 2HG1 VAL A  39     -23.360   8.223  -2.480  1.00  0.99           H  
ATOM    636 3HG1 VAL A  39     -21.666   8.551  -2.879  1.00  0.99           H  
ATOM    637 1HG2 VAL A  39     -22.170  10.067  -5.432  1.00  0.99           H  
ATOM    638 2HG2 VAL A  39     -20.977   8.769  -5.233  1.00  0.99           H  
ATOM    639 3HG2 VAL A  39     -22.203   8.666  -6.519  1.00  0.99           H  
ATOM    640  N   HIS A  40     -24.780   5.805  -3.951  1.00  1.01           N  
ATOM    641  CA  HIS A  40     -25.682   5.034  -3.110  1.00  1.01           C  
ATOM    642  C   HIS A  40     -25.164   3.591  -2.983  1.00  1.01           C  
ATOM    643  O   HIS A  40     -25.095   3.028  -1.890  1.00  1.01           O  
ATOM    644  CB  HIS A  40     -27.087   5.072  -3.734  1.00  1.01           C  
ATOM    645  CG  HIS A  40     -28.192   4.504  -2.922  1.00  1.01           C  
ATOM    646  ND1 HIS A  40     -28.787   5.202  -1.879  1.00  1.01           N  
ATOM    647  CD2 HIS A  40     -28.827   3.312  -2.990  1.00  1.01           C  
ATOM    648  CE1 HIS A  40     -29.744   4.455  -1.349  1.00  1.01           C  
ATOM    649  NE2 HIS A  40     -29.787   3.306  -2.004  1.00  1.01           N  
ATOM    650  H   HIS A  40     -25.169   6.270  -4.768  1.00  1.01           H  
ATOM    651  HA  HIS A  40     -25.732   5.445  -2.117  1.00  1.01           H  
ATOM    652 1HB  HIS A  40     -27.340   6.108  -3.968  1.00  1.01           H  
ATOM    653 2HB  HIS A  40     -27.070   4.535  -4.675  1.00  1.01           H  
ATOM    654  HD2 HIS A  40     -28.616   2.510  -3.700  1.00  1.01           H  
ATOM    655  HE1 HIS A  40     -30.388   4.737  -0.517  1.00  1.01           H  
ATOM    656  HE2 HIS A  40     -30.422   2.541  -1.818  1.00  1.01           H  
ATOM    657  N   THR A  41     -24.811   2.996  -4.117  1.00  1.03           N  
ATOM    658  CA  THR A  41     -24.346   1.624  -4.207  1.00  1.03           C  
ATOM    659  C   THR A  41     -22.972   1.340  -3.574  1.00  1.03           C  
ATOM    660  O   THR A  41     -22.803   0.327  -2.890  1.00  1.03           O  
ATOM    661  CB  THR A  41     -24.262   1.217  -5.686  1.00  1.03           C  
ATOM    662  OG1 THR A  41     -25.548   1.350  -6.297  1.00  1.03           O  
ATOM    663  CG2 THR A  41     -23.810  -0.219  -5.804  1.00  1.03           C  
ATOM    664  H   THR A  41     -24.895   3.520  -4.983  1.00  1.03           H  
ATOM    665  HA  THR A  41     -25.079   0.992  -3.709  1.00  1.03           H  
ATOM    666  HB  THR A  41     -23.555   1.864  -6.198  1.00  1.03           H  
ATOM    667  HG1 THR A  41     -25.738   2.313  -6.415  1.00  1.03           H  
ATOM    668 1HG2 THR A  41     -23.751  -0.494  -6.856  1.00  1.03           H  
ATOM    669 2HG2 THR A  41     -22.834  -0.325  -5.344  1.00  1.03           H  
ATOM    670 3HG2 THR A  41     -24.521  -0.865  -5.297  1.00  1.03           H  
ATOM    671  N   TYR A  42     -21.985   2.209  -3.821  1.00  1.06           N  
ATOM    672  CA  TYR A  42     -20.610   1.933  -3.403  1.00  1.06           C  
ATOM    673  C   TYR A  42     -20.027   2.796  -2.280  1.00  1.06           C  
ATOM    674  O   TYR A  42     -19.031   2.408  -1.669  1.00  1.06           O  
ATOM    675  CB  TYR A  42     -19.700   2.075  -4.622  1.00  1.06           C  
ATOM    676  CG  TYR A  42     -20.062   1.141  -5.759  1.00  1.06           C  
ATOM    677  CD1 TYR A  42     -20.624   1.659  -6.916  1.00  1.06           C  
ATOM    678  CD2 TYR A  42     -19.850  -0.223  -5.642  1.00  1.06           C  
ATOM    679  CE1 TYR A  42     -20.973   0.827  -7.953  1.00  1.06           C  
ATOM    680  CE2 TYR A  42     -20.200  -1.064  -6.683  1.00  1.06           C  
ATOM    681  CZ  TYR A  42     -20.760  -0.542  -7.835  1.00  1.06           C  
ATOM    682  OH  TYR A  42     -21.113  -1.379  -8.868  1.00  1.06           O  
ATOM    683  H   TYR A  42     -22.172   3.040  -4.377  1.00  1.06           H  
ATOM    684  HA  TYR A  42     -20.572   0.900  -3.061  1.00  1.06           H  
ATOM    685 1HB  TYR A  42     -19.758   3.102  -4.994  1.00  1.06           H  
ATOM    686 2HB  TYR A  42     -18.669   1.887  -4.334  1.00  1.06           H  
ATOM    687  HD1 TYR A  42     -20.790   2.726  -7.004  1.00  1.06           H  
ATOM    688  HD2 TYR A  42     -19.413  -0.632  -4.732  1.00  1.06           H  
ATOM    689  HE1 TYR A  42     -21.415   1.241  -8.858  1.00  1.06           H  
ATOM    690  HE2 TYR A  42     -20.037  -2.138  -6.594  1.00  1.06           H  
ATOM    691  HH  TYR A  42     -20.908  -2.286  -8.628  1.00  1.06           H  
ATOM    692  N   VAL A  43     -20.594   3.969  -2.030  1.00  1.09           N  
ATOM    693  CA  VAL A  43     -20.046   4.911  -1.062  1.00  1.09           C  
ATOM    694  C   VAL A  43     -20.866   4.918   0.233  1.00  1.09           C  
ATOM    695  O   VAL A  43     -20.323   4.828   1.346  1.00  1.09           O  
ATOM    696  CB  VAL A  43     -20.021   6.307  -1.707  1.00  1.09           C  
ATOM    697  CG1 VAL A  43     -19.578   7.305  -0.768  1.00  1.09           C  
ATOM    698  CG2 VAL A  43     -19.131   6.287  -2.927  1.00  1.09           C  
ATOM    699  H   VAL A  43     -21.431   4.257  -2.528  1.00  1.09           H  
ATOM    700  HA  VAL A  43     -19.023   4.617  -0.830  1.00  1.09           H  
ATOM    701  HB  VAL A  43     -21.012   6.571  -1.990  1.00  1.09           H  
ATOM    702 1HG1 VAL A  43     -19.593   8.282  -1.244  1.00  1.09           H  
ATOM    703 2HG1 VAL A  43     -20.266   7.293   0.066  1.00  1.09           H  
ATOM    704 3HG1 VAL A  43     -18.567   7.078  -0.433  1.00  1.09           H  
ATOM    705 1HG2 VAL A  43     -19.134   7.270  -3.394  1.00  1.09           H  
ATOM    706 2HG2 VAL A  43     -18.117   6.025  -2.629  1.00  1.09           H  
ATOM    707 3HG2 VAL A  43     -19.507   5.547  -3.637  1.00  1.09           H  
ATOM    708  N   LYS A  44     -22.183   4.990   0.077  1.00  1.12           N  
ATOM    709  CA  LYS A  44     -23.106   5.040   1.206  1.00  1.12           C  
ATOM    710  C   LYS A  44     -22.803   4.053   2.340  1.00  1.12           C  
ATOM    711  O   LYS A  44     -22.800   4.487   3.492  1.00  1.12           O  
ATOM    712  CB  LYS A  44     -24.557   4.865   0.759  1.00  1.12           C  
ATOM    713  CG  LYS A  44     -25.596   4.951   1.861  1.00  1.12           C  
ATOM    714  CD  LYS A  44     -26.993   4.790   1.271  1.00  1.12           C  
ATOM    715  CE  LYS A  44     -28.105   5.085   2.284  1.00  1.12           C  
ATOM    716  NZ  LYS A  44     -28.300   3.988   3.278  1.00  1.12           N  
ATOM    717  H   LYS A  44     -22.555   5.048  -0.873  1.00  1.12           H  
ATOM    718  HA  LYS A  44     -23.033   6.040   1.634  1.00  1.12           H  
ATOM    719 1HB  LYS A  44     -24.786   5.615   0.029  1.00  1.12           H  
ATOM    720 2HB  LYS A  44     -24.716   3.933   0.294  1.00  1.12           H  
ATOM    721 1HG  LYS A  44     -25.426   4.157   2.594  1.00  1.12           H  
ATOM    722 2HG  LYS A  44     -25.529   5.912   2.367  1.00  1.12           H  
ATOM    723 1HD  LYS A  44     -27.097   5.431   0.423  1.00  1.12           H  
ATOM    724 2HD  LYS A  44     -27.109   3.764   0.924  1.00  1.12           H  
ATOM    725 1HE  LYS A  44     -27.852   6.001   2.818  1.00  1.12           H  
ATOM    726 2HE  LYS A  44     -29.036   5.239   1.743  1.00  1.12           H  
ATOM    727 1HZ  LYS A  44     -29.033   4.237   3.915  1.00  1.12           H  
ATOM    728 2HZ  LYS A  44     -28.543   3.140   2.804  1.00  1.12           H  
ATOM    729 3HZ  LYS A  44     -27.453   3.816   3.825  1.00  1.12           H  
ATOM    730  N   PRO A  45     -22.537   2.737   2.097  1.00  1.14           N  
ATOM    731  CA  PRO A  45     -22.283   1.753   3.134  1.00  1.14           C  
ATOM    732  C   PRO A  45     -21.115   2.122   4.050  1.00  1.14           C  
ATOM    733  O   PRO A  45     -21.065   1.671   5.192  1.00  1.14           O  
ATOM    734  CB  PRO A  45     -21.963   0.485   2.330  1.00  1.14           C  
ATOM    735  CG  PRO A  45     -22.644   0.689   1.001  1.00  1.14           C  
ATOM    736  CD  PRO A  45     -22.470   2.144   0.718  1.00  1.14           C  
ATOM    737  HA  PRO A  45     -23.205   1.614   3.720  1.00  1.14           H  
ATOM    738 1HB  PRO A  45     -20.869   0.376   2.232  1.00  1.14           H  
ATOM    739 2HB  PRO A  45     -22.326  -0.405   2.866  1.00  1.14           H  
ATOM    740 1HG  PRO A  45     -22.187   0.058   0.221  1.00  1.14           H  
ATOM    741 2HG  PRO A  45     -23.704   0.399   1.064  1.00  1.14           H  
ATOM    742 1HD  PRO A  45     -21.473   2.271   0.290  1.00  1.14           H  
ATOM    743 2HD  PRO A  45     -23.245   2.461   0.041  1.00  1.14           H  
ATOM    744  N   PHE A  46     -20.176   2.959   3.591  1.00  1.17           N  
ATOM    745  CA  PHE A  46     -19.062   3.331   4.457  1.00  1.17           C  
ATOM    746  C   PHE A  46     -19.560   4.378   5.427  1.00  1.17           C  
ATOM    747  O   PHE A  46     -19.183   4.415   6.605  1.00  1.17           O  
ATOM    748  CB  PHE A  46     -17.908   3.893   3.654  1.00  1.17           C  
ATOM    749  CG  PHE A  46     -17.167   2.901   2.857  1.00  1.17           C  
ATOM    750  CD1 PHE A  46     -17.520   2.655   1.547  1.00  1.17           C  
ATOM    751  CD2 PHE A  46     -16.094   2.215   3.405  1.00  1.17           C  
ATOM    752  CE1 PHE A  46     -16.822   1.737   0.793  1.00  1.17           C  
ATOM    753  CE2 PHE A  46     -15.389   1.297   2.656  1.00  1.17           C  
ATOM    754  CZ  PHE A  46     -15.754   1.057   1.345  1.00  1.17           C  
ATOM    755  H   PHE A  46     -20.229   3.370   2.661  1.00  1.17           H  
ATOM    756  HA  PHE A  46     -18.728   2.455   5.014  1.00  1.17           H  
ATOM    757 1HB  PHE A  46     -18.282   4.656   2.976  1.00  1.17           H  
ATOM    758 2HB  PHE A  46     -17.218   4.375   4.329  1.00  1.17           H  
ATOM    759  HD1 PHE A  46     -18.362   3.193   1.110  1.00  1.17           H  
ATOM    760  HD2 PHE A  46     -15.809   2.411   4.440  1.00  1.17           H  
ATOM    761  HE1 PHE A  46     -17.115   1.553  -0.243  1.00  1.17           H  
ATOM    762  HE2 PHE A  46     -14.547   0.764   3.096  1.00  1.17           H  
ATOM    763  HZ  PHE A  46     -15.203   0.333   0.748  1.00  1.17           H  
ATOM    764  N   GLY A  47     -20.425   5.240   4.910  1.00  1.21           N  
ATOM    765  CA  GLY A  47     -21.033   6.281   5.721  1.00  1.21           C  
ATOM    766  C   GLY A  47     -21.861   5.620   6.814  1.00  1.21           C  
ATOM    767  O   GLY A  47     -21.675   5.869   8.016  1.00  1.21           O  
ATOM    768  H   GLY A  47     -20.671   5.147   3.919  1.00  1.21           H  
ATOM    769 1HA  GLY A  47     -20.263   6.912   6.157  1.00  1.21           H  
ATOM    770 2HA  GLY A  47     -21.666   6.907   5.093  1.00  1.21           H  
ATOM    771  N   ASP A  48     -22.769   4.736   6.378  1.00  1.25           N  
ATOM    772  CA  ASP A  48     -23.663   4.030   7.291  1.00  1.25           C  
ATOM    773  C   ASP A  48     -22.911   3.185   8.303  1.00  1.25           C  
ATOM    774  O   ASP A  48     -23.244   3.193   9.492  1.00  1.25           O  
ATOM    775  CB  ASP A  48     -24.590   3.089   6.518  1.00  1.25           C  
ATOM    776  CG  ASP A  48     -25.691   3.776   5.713  1.00  1.25           C  
ATOM    777  OD1 ASP A  48     -25.943   4.938   5.906  1.00  1.25           O  
ATOM    778  OD2 ASP A  48     -26.304   3.104   4.901  1.00  1.25           O  
ATOM    779  H   ASP A  48     -22.831   4.570   5.372  1.00  1.25           H  
ATOM    780  HA  ASP A  48     -24.257   4.767   7.831  1.00  1.25           H  
ATOM    781 1HB  ASP A  48     -23.990   2.495   5.834  1.00  1.25           H  
ATOM    782 2HB  ASP A  48     -25.056   2.396   7.216  1.00  1.25           H  
ATOM    783  N   LEU A  49     -21.861   2.491   7.856  1.00  1.28           N  
ATOM    784  CA  LEU A  49     -21.096   1.656   8.757  1.00  1.28           C  
ATOM    785  C   LEU A  49     -20.495   2.487   9.859  1.00  1.28           C  
ATOM    786  O   LEU A  49     -20.661   2.162  11.028  1.00  1.28           O  
ATOM    787  CB  LEU A  49     -19.991   0.912   8.015  1.00  1.28           C  
ATOM    788  CG  LEU A  49     -19.079   0.090   8.898  1.00  1.28           C  
ATOM    789  CD1 LEU A  49     -19.892  -0.985   9.605  1.00  1.28           C  
ATOM    790  CD2 LEU A  49     -17.973  -0.520   8.064  1.00  1.28           C  
ATOM    791  H   LEU A  49     -21.604   2.496   6.870  1.00  1.28           H  
ATOM    792  HA  LEU A  49     -21.769   0.926   9.202  1.00  1.28           H  
ATOM    793 1HB  LEU A  49     -20.446   0.246   7.285  1.00  1.28           H  
ATOM    794 2HB  LEU A  49     -19.380   1.641   7.479  1.00  1.28           H  
ATOM    795  HG  LEU A  49     -18.650   0.732   9.641  1.00  1.28           H  
ATOM    796 1HD1 LEU A  49     -19.239  -1.566  10.255  1.00  1.28           H  
ATOM    797 2HD1 LEU A  49     -20.673  -0.516  10.203  1.00  1.28           H  
ATOM    798 3HD1 LEU A  49     -20.345  -1.642   8.865  1.00  1.28           H  
ATOM    799 1HD2 LEU A  49     -17.310  -1.100   8.707  1.00  1.28           H  
ATOM    800 2HD2 LEU A  49     -18.406  -1.171   7.305  1.00  1.28           H  
ATOM    801 3HD2 LEU A  49     -17.407   0.277   7.580  1.00  1.28           H  
ATOM    802  N   PHE A  50     -19.828   3.577   9.501  1.00  1.31           N  
ATOM    803  CA  PHE A  50     -19.210   4.427  10.499  1.00  1.31           C  
ATOM    804  C   PHE A  50     -20.203   4.925  11.539  1.00  1.31           C  
ATOM    805  O   PHE A  50     -19.945   4.855  12.749  1.00  1.31           O  
ATOM    806  CB  PHE A  50     -18.479   5.574   9.837  1.00  1.31           C  
ATOM    807  CG  PHE A  50     -17.950   6.535  10.810  1.00  1.31           C  
ATOM    808  CD1 PHE A  50     -16.896   6.191  11.650  1.00  1.31           C  
ATOM    809  CD2 PHE A  50     -18.479   7.809  10.874  1.00  1.31           C  
ATOM    810  CE1 PHE A  50     -16.412   7.098  12.550  1.00  1.31           C  
ATOM    811  CE2 PHE A  50     -17.986   8.715  11.757  1.00  1.31           C  
ATOM    812  CZ  PHE A  50     -16.955   8.354  12.598  1.00  1.31           C  
ATOM    813  H   PHE A  50     -19.730   3.822   8.513  1.00  1.31           H  
ATOM    814  HA  PHE A  50     -18.461   3.835  11.020  1.00  1.31           H  
ATOM    815 1HB  PHE A  50     -17.654   5.189   9.239  1.00  1.31           H  
ATOM    816 2HB  PHE A  50     -19.164   6.098   9.161  1.00  1.31           H  
ATOM    817  HD1 PHE A  50     -16.466   5.188  11.595  1.00  1.31           H  
ATOM    818  HD2 PHE A  50     -19.297   8.083  10.204  1.00  1.31           H  
ATOM    819  HE1 PHE A  50     -15.592   6.832  13.215  1.00  1.31           H  
ATOM    820  HE2 PHE A  50     -18.412   9.720  11.795  1.00  1.31           H  
ATOM    821  HZ  PHE A  50     -16.567   9.060  13.291  1.00  1.31           H  
ATOM    822  N   VAL A  51     -21.349   5.430  11.098  1.00  1.32           N  
ATOM    823  CA  VAL A  51     -22.312   5.912  12.074  1.00  1.32           C  
ATOM    824  C   VAL A  51     -22.736   4.796  13.025  1.00  1.32           C  
ATOM    825  O   VAL A  51     -22.788   5.002  14.246  1.00  1.32           O  
ATOM    826  CB  VAL A  51     -23.546   6.486  11.368  1.00  1.32           C  
ATOM    827  CG1 VAL A  51     -24.655   6.767  12.389  1.00  1.32           C  
ATOM    828  CG2 VAL A  51     -23.140   7.756  10.650  1.00  1.32           C  
ATOM    829  H   VAL A  51     -21.543   5.480  10.093  1.00  1.32           H  
ATOM    830  HA  VAL A  51     -21.841   6.706  12.653  1.00  1.32           H  
ATOM    831  HB  VAL A  51     -23.924   5.756  10.642  1.00  1.32           H  
ATOM    832 1HG1 VAL A  51     -25.526   7.175  11.877  1.00  1.32           H  
ATOM    833 2HG1 VAL A  51     -24.932   5.840  12.891  1.00  1.32           H  
ATOM    834 3HG1 VAL A  51     -24.309   7.470  13.117  1.00  1.32           H  
ATOM    835 1HG2 VAL A  51     -24.000   8.175  10.130  1.00  1.32           H  
ATOM    836 2HG2 VAL A  51     -22.760   8.481  11.371  1.00  1.32           H  
ATOM    837 3HG2 VAL A  51     -22.359   7.513   9.930  1.00  1.32           H  
ATOM    838  N   ARG A  52     -23.018   3.613  12.473  1.00  1.33           N  
ATOM    839  CA  ARG A  52     -23.429   2.467  13.270  1.00  1.33           C  
ATOM    840  C   ARG A  52     -22.321   2.004  14.224  1.00  1.33           C  
ATOM    841  O   ARG A  52     -22.598   1.636  15.371  1.00  1.33           O  
ATOM    842  CB  ARG A  52     -23.824   1.337  12.339  1.00  1.33           C  
ATOM    843  CG  ARG A  52     -25.122   1.581  11.575  1.00  1.33           C  
ATOM    844  CD  ARG A  52     -25.361   0.540  10.545  1.00  1.33           C  
ATOM    845  NE  ARG A  52     -26.588   0.789   9.797  1.00  1.33           N  
ATOM    846  CZ  ARG A  52     -26.931   0.163   8.653  1.00  1.33           C  
ATOM    847  NH1 ARG A  52     -26.135  -0.744   8.134  1.00  1.33           N  
ATOM    848  NH2 ARG A  52     -28.068   0.462   8.050  1.00  1.33           N  
ATOM    849  H   ARG A  52     -22.953   3.502  11.459  1.00  1.33           H  
ATOM    850  HA  ARG A  52     -24.299   2.755  13.856  1.00  1.33           H  
ATOM    851 1HB  ARG A  52     -23.034   1.181  11.606  1.00  1.33           H  
ATOM    852 2HB  ARG A  52     -23.932   0.415  12.907  1.00  1.33           H  
ATOM    853 1HG  ARG A  52     -25.958   1.568  12.273  1.00  1.33           H  
ATOM    854 2HG  ARG A  52     -25.078   2.553  11.084  1.00  1.33           H  
ATOM    855 1HD  ARG A  52     -24.527   0.539   9.840  1.00  1.33           H  
ATOM    856 2HD  ARG A  52     -25.440  -0.437  11.018  1.00  1.33           H  
ATOM    857  HE  ARG A  52     -27.228   1.480  10.166  1.00  1.33           H  
ATOM    858 1HH1 ARG A  52     -25.265  -0.972   8.593  1.00  1.33           H  
ATOM    859 2HH1 ARG A  52     -26.392  -1.208   7.275  1.00  1.33           H  
ATOM    860 1HH2 ARG A  52     -28.681   1.162   8.443  1.00  1.33           H  
ATOM    861 2HH2 ARG A  52     -28.322  -0.007   7.193  1.00  1.33           H  
ATOM    862  N   LEU A  53     -21.063   2.061  13.766  1.00  1.33           N  
ATOM    863  CA  LEU A  53     -19.935   1.647  14.589  1.00  1.33           C  
ATOM    864  C   LEU A  53     -19.779   2.510  15.820  1.00  1.33           C  
ATOM    865  O   LEU A  53     -19.419   2.014  16.877  1.00  1.33           O  
ATOM    866  CB  LEU A  53     -18.625   1.672  13.813  1.00  1.33           C  
ATOM    867  CG  LEU A  53     -18.418   0.614  12.744  1.00  1.33           C  
ATOM    868  CD1 LEU A  53     -17.139   0.927  11.972  1.00  1.33           C  
ATOM    869  CD2 LEU A  53     -18.332  -0.727  13.396  1.00  1.33           C  
ATOM    870  H   LEU A  53     -20.893   2.365  12.812  1.00  1.33           H  
ATOM    871  HA  LEU A  53     -20.116   0.626  14.910  1.00  1.33           H  
ATOM    872 1HB  LEU A  53     -18.535   2.646  13.334  1.00  1.33           H  
ATOM    873 2HB  LEU A  53     -17.835   1.569  14.519  1.00  1.33           H  
ATOM    874  HG  LEU A  53     -19.241   0.614  12.063  1.00  1.33           H  
ATOM    875 1HD1 LEU A  53     -16.980   0.171  11.207  1.00  1.33           H  
ATOM    876 2HD1 LEU A  53     -17.227   1.902  11.505  1.00  1.33           H  
ATOM    877 3HD1 LEU A  53     -16.296   0.929  12.648  1.00  1.33           H  
ATOM    878 1HD2 LEU A  53     -18.184  -1.493  12.636  1.00  1.33           H  
ATOM    879 2HD2 LEU A  53     -17.494  -0.738  14.093  1.00  1.33           H  
ATOM    880 3HD2 LEU A  53     -19.258  -0.923  13.932  1.00  1.33           H  
ATOM    881  N   LEU A  54     -20.040   3.805  15.722  1.00  1.33           N  
ATOM    882  CA  LEU A  54     -19.943   4.566  16.957  1.00  1.33           C  
ATOM    883  C   LEU A  54     -21.227   4.426  17.787  1.00  1.33           C  
ATOM    884  O   LEU A  54     -21.163   4.307  19.014  1.00  1.33           O  
ATOM    885  CB  LEU A  54     -19.591   6.030  16.698  1.00  1.33           C  
ATOM    886  CG  LEU A  54     -18.181   6.270  16.137  1.00  1.33           C  
ATOM    887  CD1 LEU A  54     -17.986   7.745  15.890  1.00  1.33           C  
ATOM    888  CD2 LEU A  54     -17.131   5.725  17.134  1.00  1.33           C  
ATOM    889  H   LEU A  54     -20.287   4.229  14.823  1.00  1.33           H  
ATOM    890  HA  LEU A  54     -19.128   4.154  17.546  1.00  1.33           H  
ATOM    891 1HB  LEU A  54     -20.306   6.429  15.973  1.00  1.33           H  
ATOM    892 2HB  LEU A  54     -19.693   6.588  17.625  1.00  1.33           H  
ATOM    893  HG  LEU A  54     -18.083   5.759  15.178  1.00  1.33           H  
ATOM    894 1HD1 LEU A  54     -16.992   7.910  15.486  1.00  1.33           H  
ATOM    895 2HD1 LEU A  54     -18.736   8.102  15.179  1.00  1.33           H  
ATOM    896 3HD1 LEU A  54     -18.088   8.287  16.829  1.00  1.33           H  
ATOM    897 1HD2 LEU A  54     -16.127   5.889  16.733  1.00  1.33           H  
ATOM    898 2HD2 LEU A  54     -17.229   6.241  18.090  1.00  1.33           H  
ATOM    899 3HD2 LEU A  54     -17.288   4.659  17.285  1.00  1.33           H  
ATOM    900  N   LYS A  55     -22.394   4.388  17.136  1.00  1.31           N  
ATOM    901  CA  LYS A  55     -23.661   4.285  17.863  1.00  1.31           C  
ATOM    902  C   LYS A  55     -23.715   3.061  18.782  1.00  1.31           C  
ATOM    903  O   LYS A  55     -24.185   3.144  19.920  1.00  1.31           O  
ATOM    904  CB  LYS A  55     -24.823   4.247  16.878  1.00  1.31           C  
ATOM    905  CG  LYS A  55     -26.202   4.153  17.508  1.00  1.31           C  
ATOM    906  CD  LYS A  55     -27.291   4.226  16.439  1.00  1.31           C  
ATOM    907  CE  LYS A  55     -28.682   4.100  17.049  1.00  1.31           C  
ATOM    908  NZ  LYS A  55     -29.754   4.163  16.012  1.00  1.31           N  
ATOM    909  H   LYS A  55     -22.420   4.465  16.118  1.00  1.31           H  
ATOM    910  HA  LYS A  55     -23.768   5.173  18.484  1.00  1.31           H  
ATOM    911 1HB  LYS A  55     -24.792   5.138  16.248  1.00  1.31           H  
ATOM    912 2HB  LYS A  55     -24.700   3.388  16.221  1.00  1.31           H  
ATOM    913 1HG  LYS A  55     -26.285   3.195  18.020  1.00  1.31           H  
ATOM    914 2HG  LYS A  55     -26.337   4.939  18.241  1.00  1.31           H  
ATOM    915 1HD  LYS A  55     -27.217   5.178  15.908  1.00  1.31           H  
ATOM    916 2HD  LYS A  55     -27.141   3.419  15.721  1.00  1.31           H  
ATOM    917 1HE  LYS A  55     -28.755   3.149  17.575  1.00  1.31           H  
ATOM    918 2HE  LYS A  55     -28.833   4.910  17.763  1.00  1.31           H  
ATOM    919 1HZ  LYS A  55     -30.659   4.077  16.454  1.00  1.31           H  
ATOM    920 2HZ  LYS A  55     -29.700   5.048  15.526  1.00  1.31           H  
ATOM    921 3HZ  LYS A  55     -29.629   3.409  15.352  1.00  1.31           H  
ATOM    922  N   MET A  56     -23.213   1.919  18.292  1.00  1.29           N  
ATOM    923  CA  MET A  56     -23.205   0.661  19.044  1.00  1.29           C  
ATOM    924  C   MET A  56     -22.290   0.718  20.280  1.00  1.29           C  
ATOM    925  O   MET A  56     -22.353  -0.164  21.138  1.00  1.29           O  
ATOM    926  CB  MET A  56     -22.765  -0.504  18.145  1.00  1.29           C  
ATOM    927  CG  MET A  56     -21.288  -0.525  17.890  1.00  1.29           C  
ATOM    928  SD  MET A  56     -20.694  -1.789  16.758  1.00  1.29           S  
ATOM    929  CE  MET A  56     -18.907  -1.511  16.884  1.00  1.29           C  
ATOM    930  H   MET A  56     -22.851   1.912  17.336  1.00  1.29           H  
ATOM    931  HA  MET A  56     -24.219   0.468  19.391  1.00  1.29           H  
ATOM    932 1HB  MET A  56     -23.054  -1.449  18.595  1.00  1.29           H  
ATOM    933 2HB  MET A  56     -23.264  -0.425  17.176  1.00  1.29           H  
ATOM    934 1HG  MET A  56     -21.027   0.429  17.499  1.00  1.29           H  
ATOM    935 2HG  MET A  56     -20.783  -0.663  18.835  1.00  1.29           H  
ATOM    936 1HE  MET A  56     -18.382  -2.208  16.234  1.00  1.29           H  
ATOM    937 2HE  MET A  56     -18.670  -0.488  16.591  1.00  1.29           H  
ATOM    938 3HE  MET A  56     -18.592  -1.671  17.904  1.00  1.29           H  
ATOM    939  N   LEU A  57     -21.404   1.718  20.341  1.00  1.26           N  
ATOM    940  CA  LEU A  57     -20.452   1.878  21.428  1.00  1.26           C  
ATOM    941  C   LEU A  57     -20.940   2.920  22.421  1.00  1.26           C  
ATOM    942  O   LEU A  57     -20.754   2.768  23.629  1.00  1.26           O  
ATOM    943  CB  LEU A  57     -19.113   2.282  20.821  1.00  1.26           C  
ATOM    944  CG  LEU A  57     -18.623   1.261  19.844  1.00  1.26           C  
ATOM    945  CD1 LEU A  57     -17.384   1.701  19.153  1.00  1.26           C  
ATOM    946  CD2 LEU A  57     -18.388  -0.014  20.583  1.00  1.26           C  
ATOM    947  H   LEU A  57     -21.402   2.431  19.619  1.00  1.26           H  
ATOM    948  HA  LEU A  57     -20.344   0.927  21.947  1.00  1.26           H  
ATOM    949 1HB  LEU A  57     -19.212   3.240  20.313  1.00  1.26           H  
ATOM    950 2HB  LEU A  57     -18.378   2.364  21.603  1.00  1.26           H  
ATOM    951  HG  LEU A  57     -19.372   1.129  19.102  1.00  1.26           H  
ATOM    952 1HD1 LEU A  57     -17.114   0.945  18.440  1.00  1.26           H  
ATOM    953 2HD1 LEU A  57     -17.568   2.630  18.628  1.00  1.26           H  
ATOM    954 3HD1 LEU A  57     -16.600   1.826  19.865  1.00  1.26           H  
ATOM    955 1HD2 LEU A  57     -18.067  -0.778  19.908  1.00  1.26           H  
ATOM    956 2HD2 LEU A  57     -17.617   0.156  21.330  1.00  1.26           H  
ATOM    957 3HD2 LEU A  57     -19.312  -0.331  21.067  1.00  1.26           H  
ATOM    958  N   VAL A  58     -21.664   3.923  21.930  1.00  1.22           N  
ATOM    959  CA  VAL A  58     -22.144   4.995  22.792  1.00  1.22           C  
ATOM    960  C   VAL A  58     -22.899   4.553  24.014  1.00  1.22           C  
ATOM    961  O   VAL A  58     -22.670   5.069  25.108  1.00  1.22           O  
ATOM    962  CB  VAL A  58     -23.085   5.938  22.021  1.00  1.22           C  
ATOM    963  CG1 VAL A  58     -23.824   6.844  23.018  1.00  1.22           C  
ATOM    964  CG2 VAL A  58     -22.250   6.783  21.074  1.00  1.22           C  
ATOM    965  H   VAL A  58     -21.804   3.982  20.921  1.00  1.22           H  
ATOM    966  HA  VAL A  58     -21.274   5.568  23.117  1.00  1.22           H  
ATOM    967  HB  VAL A  58     -23.824   5.366  21.456  1.00  1.22           H  
ATOM    968 1HG1 VAL A  58     -24.472   7.527  22.488  1.00  1.22           H  
ATOM    969 2HG1 VAL A  58     -24.425   6.240  23.689  1.00  1.22           H  
ATOM    970 3HG1 VAL A  58     -23.138   7.382  23.592  1.00  1.22           H  
ATOM    971 1HG2 VAL A  58     -22.883   7.477  20.525  1.00  1.22           H  
ATOM    972 2HG2 VAL A  58     -21.531   7.331  21.642  1.00  1.22           H  
ATOM    973 3HG2 VAL A  58     -21.736   6.150  20.382  1.00  1.22           H  
ATOM    974  N   MET A  59     -23.797   3.607  23.859  1.00  1.16           N  
ATOM    975  CA  MET A  59     -24.606   3.258  25.001  1.00  1.16           C  
ATOM    976  C   MET A  59     -23.773   2.640  26.142  1.00  1.16           C  
ATOM    977  O   MET A  59     -23.764   3.219  27.236  1.00  1.16           O  
ATOM    978  CB  MET A  59     -25.800   2.439  24.561  1.00  1.16           C  
ATOM    979  CG  MET A  59     -26.675   3.227  23.664  1.00  1.16           C  
ATOM    980  SD  MET A  59     -27.097   4.779  24.373  1.00  1.16           S  
ATOM    981  CE  MET A  59     -28.125   4.339  25.719  1.00  1.16           C  
ATOM    982  H   MET A  59     -23.935   3.178  22.951  1.00  1.16           H  
ATOM    983  HA  MET A  59     -25.016   4.184  25.403  1.00  1.16           H  
ATOM    984 1HB  MET A  59     -25.520   1.559  24.016  1.00  1.16           H  
ATOM    985 2HB  MET A  59     -26.384   2.153  25.404  1.00  1.16           H  
ATOM    986 1HG  MET A  59     -26.168   3.404  22.715  1.00  1.16           H  
ATOM    987 2HG  MET A  59     -27.594   2.671  23.468  1.00  1.16           H  
ATOM    988 1HE  MET A  59     -28.447   5.214  26.231  1.00  1.16           H  
ATOM    989 2HE  MET A  59     -28.994   3.819  25.351  1.00  1.16           H  
ATOM    990 3HE  MET A  59     -27.576   3.703  26.401  1.00  1.16           H  
ATOM    991  N   PRO A  60     -23.062   1.493  25.967  1.00  1.10           N  
ATOM    992  CA  PRO A  60     -22.230   0.913  27.002  1.00  1.10           C  
ATOM    993  C   PRO A  60     -21.072   1.816  27.432  1.00  1.10           C  
ATOM    994  O   PRO A  60     -20.623   1.701  28.570  1.00  1.10           O  
ATOM    995  CB  PRO A  60     -21.720  -0.383  26.359  1.00  1.10           C  
ATOM    996  CG  PRO A  60     -21.854  -0.165  24.877  1.00  1.10           C  
ATOM    997  CD  PRO A  60     -23.089   0.689  24.721  1.00  1.10           C  
ATOM    998  HA  PRO A  60     -22.865   0.673  27.864  1.00  1.10           H  
ATOM    999 1HB  PRO A  60     -20.678  -0.563  26.666  1.00  1.10           H  
ATOM   1000 2HB  PRO A  60     -22.310  -1.237  26.717  1.00  1.10           H  
ATOM   1001 1HG  PRO A  60     -20.950   0.332  24.489  1.00  1.10           H  
ATOM   1002 2HG  PRO A  60     -21.934  -1.123  24.344  1.00  1.10           H  
ATOM   1003 1HD  PRO A  60     -22.973   1.263  23.815  1.00  1.10           H  
ATOM   1004 2HD  PRO A  60     -23.972   0.043  24.699  1.00  1.10           H  
ATOM   1005  N   ILE A  61     -20.608   2.753  26.584  1.00  1.04           N  
ATOM   1006  CA  ILE A  61     -19.536   3.638  27.041  1.00  1.04           C  
ATOM   1007  C   ILE A  61     -20.012   4.648  28.050  1.00  1.04           C  
ATOM   1008  O   ILE A  61     -19.375   4.827  29.096  1.00  1.04           O  
ATOM   1009  CB  ILE A  61     -18.860   4.429  25.918  1.00  1.04           C  
ATOM   1010  CG1 ILE A  61     -18.127   3.541  25.050  1.00  1.04           C  
ATOM   1011  CG2 ILE A  61     -17.916   5.394  26.535  1.00  1.04           C  
ATOM   1012  CD1 ILE A  61     -17.681   4.156  23.796  1.00  1.04           C  
ATOM   1013  H   ILE A  61     -20.945   2.839  25.624  1.00  1.04           H  
ATOM   1014  HA  ILE A  61     -18.773   3.022  27.513  1.00  1.04           H  
ATOM   1015  HB  ILE A  61     -19.616   4.952  25.325  1.00  1.04           H  
ATOM   1016 1HG1 ILE A  61     -17.244   3.222  25.588  1.00  1.04           H  
ATOM   1017 2HG1 ILE A  61     -18.732   2.672  24.836  1.00  1.04           H  
ATOM   1018 1HG2 ILE A  61     -17.417   5.980  25.762  1.00  1.04           H  
ATOM   1019 2HG2 ILE A  61     -18.465   6.035  27.191  1.00  1.04           H  
ATOM   1020 3HG2 ILE A  61     -17.188   4.838  27.101  1.00  1.04           H  
ATOM   1021 1HD1 ILE A  61     -17.129   3.413  23.250  1.00  1.04           H  
ATOM   1022 2HD1 ILE A  61     -18.541   4.485  23.212  1.00  1.04           H  
ATOM   1023 3HD1 ILE A  61     -17.041   5.008  24.011  1.00  1.04           H  
ATOM   1024  N   VAL A  62     -21.130   5.318  27.753  1.00  0.98           N  
ATOM   1025  CA  VAL A  62     -21.637   6.308  28.683  1.00  0.98           C  
ATOM   1026  C   VAL A  62     -22.053   5.598  29.952  1.00  0.98           C  
ATOM   1027  O   VAL A  62     -21.739   6.042  31.059  1.00  0.98           O  
ATOM   1028  CB  VAL A  62     -22.818   7.091  28.080  1.00  0.98           C  
ATOM   1029  CG1 VAL A  62     -23.444   7.998  29.152  1.00  0.98           C  
ATOM   1030  CG2 VAL A  62     -22.317   7.918  26.891  1.00  0.98           C  
ATOM   1031  H   VAL A  62     -21.631   5.140  26.877  1.00  0.98           H  
ATOM   1032  HA  VAL A  62     -20.839   7.012  28.916  1.00  0.98           H  
ATOM   1033  HB  VAL A  62     -23.584   6.386  27.737  1.00  0.98           H  
ATOM   1034 1HG1 VAL A  62     -24.277   8.544  28.725  1.00  0.98           H  
ATOM   1035 2HG1 VAL A  62     -23.797   7.383  29.976  1.00  0.98           H  
ATOM   1036 3HG1 VAL A  62     -22.699   8.709  29.518  1.00  0.98           H  
ATOM   1037 1HG2 VAL A  62     -23.152   8.467  26.451  1.00  0.98           H  
ATOM   1038 2HG2 VAL A  62     -21.559   8.621  27.230  1.00  0.98           H  
ATOM   1039 3HG2 VAL A  62     -21.886   7.249  26.144  1.00  0.98           H  
ATOM   1040  N   PHE A  63     -22.741   4.463  29.800  1.00  0.93           N  
ATOM   1041  CA  PHE A  63     -23.148   3.701  30.962  1.00  0.93           C  
ATOM   1042  C   PHE A  63     -21.974   3.267  31.822  1.00  0.93           C  
ATOM   1043  O   PHE A  63     -21.897   3.613  33.003  1.00  0.93           O  
ATOM   1044  CB  PHE A  63     -23.896   2.443  30.516  1.00  0.93           C  
ATOM   1045  CG  PHE A  63     -24.160   1.481  31.629  1.00  0.93           C  
ATOM   1046  CD1 PHE A  63     -25.165   1.686  32.543  1.00  0.93           C  
ATOM   1047  CD2 PHE A  63     -23.362   0.344  31.758  1.00  0.93           C  
ATOM   1048  CE1 PHE A  63     -25.362   0.791  33.569  1.00  0.93           C  
ATOM   1049  CE2 PHE A  63     -23.563  -0.552  32.774  1.00  0.93           C  
ATOM   1050  CZ  PHE A  63     -24.566  -0.328  33.685  1.00  0.93           C  
ATOM   1051  H   PHE A  63     -22.985   4.117  28.870  1.00  0.93           H  
ATOM   1052  HA  PHE A  63     -23.809   4.324  31.562  1.00  0.93           H  
ATOM   1053 1HB  PHE A  63     -24.842   2.718  30.064  1.00  0.93           H  
ATOM   1054 2HB  PHE A  63     -23.316   1.935  29.761  1.00  0.93           H  
ATOM   1055  HD1 PHE A  63     -25.797   2.563  32.451  1.00  0.93           H  
ATOM   1056  HD2 PHE A  63     -22.563   0.175  31.033  1.00  0.93           H  
ATOM   1057  HE1 PHE A  63     -26.135   0.967  34.286  1.00  0.93           H  
ATOM   1058  HE2 PHE A  63     -22.930  -1.434  32.860  1.00  0.93           H  
ATOM   1059  HZ  PHE A  63     -24.729  -1.034  34.497  1.00  0.93           H  
ATOM   1060  N   ALA A  64     -21.032   2.534  31.235  1.00  0.89           N  
ATOM   1061  CA  ALA A  64     -19.946   1.998  32.019  1.00  0.89           C  
ATOM   1062  C   ALA A  64     -19.117   3.091  32.639  1.00  0.89           C  
ATOM   1063  O   ALA A  64     -18.749   3.002  33.810  1.00  0.89           O  
ATOM   1064  CB  ALA A  64     -19.077   1.116  31.152  1.00  0.89           C  
ATOM   1065  H   ALA A  64     -21.074   2.305  30.246  1.00  0.89           H  
ATOM   1066  HA  ALA A  64     -20.379   1.403  32.821  1.00  0.89           H  
ATOM   1067 1HB  ALA A  64     -18.277   0.679  31.747  1.00  0.89           H  
ATOM   1068 2HB  ALA A  64     -19.681   0.332  30.728  1.00  0.89           H  
ATOM   1069 3HB  ALA A  64     -18.647   1.710  30.346  1.00  0.89           H  
ATOM   1070  N   SER A  65     -18.862   4.166  31.896  1.00  0.86           N  
ATOM   1071  CA  SER A  65     -18.007   5.201  32.430  1.00  0.86           C  
ATOM   1072  C   SER A  65     -18.655   5.841  33.663  1.00  0.86           C  
ATOM   1073  O   SER A  65     -17.974   6.015  34.678  1.00  0.86           O  
ATOM   1074  CB  SER A  65     -17.717   6.217  31.348  1.00  0.86           C  
ATOM   1075  OG  SER A  65     -17.015   5.630  30.276  1.00  0.86           O  
ATOM   1076  H   SER A  65     -19.209   4.255  30.939  1.00  0.86           H  
ATOM   1077  HA  SER A  65     -17.065   4.747  32.738  1.00  0.86           H  
ATOM   1078 1HB  SER A  65     -18.651   6.653  30.988  1.00  0.86           H  
ATOM   1079 2HB  SER A  65     -17.115   7.010  31.776  1.00  0.86           H  
ATOM   1080  HG  SER A  65     -17.713   5.151  29.759  1.00  0.86           H  
ATOM   1081  N   LEU A  66     -19.978   6.114  33.596  1.00  0.84           N  
ATOM   1082  CA  LEU A  66     -20.748   6.687  34.711  1.00  0.84           C  
ATOM   1083  C   LEU A  66     -20.897   5.768  35.903  1.00  0.84           C  
ATOM   1084  O   LEU A  66     -21.128   6.217  37.033  1.00  0.84           O  
ATOM   1085  CB  LEU A  66     -22.108   7.143  34.257  1.00  0.84           C  
ATOM   1086  CG  LEU A  66     -22.092   8.325  33.453  1.00  0.84           C  
ATOM   1087  CD1 LEU A  66     -23.385   8.556  32.952  1.00  0.84           C  
ATOM   1088  CD2 LEU A  66     -21.653   9.513  34.326  1.00  0.84           C  
ATOM   1089  H   LEU A  66     -20.481   5.937  32.725  1.00  0.84           H  
ATOM   1090  HA  LEU A  66     -20.222   7.578  35.029  1.00  0.84           H  
ATOM   1091 1HB  LEU A  66     -22.527   6.355  33.640  1.00  0.84           H  
ATOM   1092 2HB  LEU A  66     -22.748   7.300  35.122  1.00  0.84           H  
ATOM   1093  HG  LEU A  66     -21.426   8.184  32.625  1.00  0.84           H  
ATOM   1094 1HD1 LEU A  66     -23.354   9.464  32.354  1.00  0.84           H  
ATOM   1095 2HD1 LEU A  66     -23.690   7.707  32.345  1.00  0.84           H  
ATOM   1096 3HD1 LEU A  66     -24.056   8.668  33.785  1.00  0.84           H  
ATOM   1097 1HD2 LEU A  66     -21.646  10.420  33.738  1.00  0.84           H  
ATOM   1098 2HD2 LEU A  66     -22.341   9.635  35.154  1.00  0.84           H  
ATOM   1099 3HD2 LEU A  66     -20.649   9.329  34.714  1.00  0.84           H  
ATOM   1100  N   VAL A  67     -20.823   4.476  35.659  1.00  0.83           N  
ATOM   1101  CA  VAL A  67     -20.854   3.536  36.746  1.00  0.83           C  
ATOM   1102  C   VAL A  67     -19.472   3.515  37.427  1.00  0.83           C  
ATOM   1103  O   VAL A  67     -19.390   3.530  38.655  1.00  0.83           O  
ATOM   1104  CB  VAL A  67     -21.291   2.158  36.259  1.00  0.83           C  
ATOM   1105  CG1 VAL A  67     -21.169   1.167  37.353  1.00  0.83           C  
ATOM   1106  CG2 VAL A  67     -22.705   2.188  35.837  1.00  0.83           C  
ATOM   1107  H   VAL A  67     -20.731   4.141  34.698  1.00  0.83           H  
ATOM   1108  HA  VAL A  67     -21.597   3.872  37.469  1.00  0.83           H  
ATOM   1109  HB  VAL A  67     -20.686   1.882  35.421  1.00  0.83           H  
ATOM   1110 1HG1 VAL A  67     -21.502   0.205  36.992  1.00  0.83           H  
ATOM   1111 2HG1 VAL A  67     -20.133   1.106  37.689  1.00  0.83           H  
ATOM   1112 3HG1 VAL A  67     -21.807   1.486  38.169  1.00  0.83           H  
ATOM   1113 1HG2 VAL A  67     -22.976   1.211  35.482  1.00  0.83           H  
ATOM   1114 2HG2 VAL A  67     -23.326   2.465  36.682  1.00  0.83           H  
ATOM   1115 3HG2 VAL A  67     -22.831   2.894  35.056  1.00  0.83           H  
ATOM   1116  N   VAL A  68     -18.371   3.530  36.637  1.00  0.82           N  
ATOM   1117  CA  VAL A  68     -17.013   3.519  37.216  1.00  0.82           C  
ATOM   1118  C   VAL A  68     -16.823   4.714  38.157  1.00  0.82           C  
ATOM   1119  O   VAL A  68     -16.308   4.577  39.269  1.00  0.82           O  
ATOM   1120  CB  VAL A  68     -15.917   3.547  36.137  1.00  0.82           C  
ATOM   1121  CG1 VAL A  68     -14.562   3.752  36.791  1.00  0.82           C  
ATOM   1122  CG2 VAL A  68     -15.916   2.252  35.376  1.00  0.82           C  
ATOM   1123  H   VAL A  68     -18.483   3.522  35.622  1.00  0.82           H  
ATOM   1124  HA  VAL A  68     -16.903   2.604  37.767  1.00  0.82           H  
ATOM   1125  HB  VAL A  68     -16.100   4.381  35.455  1.00  0.82           H  
ATOM   1126 1HG1 VAL A  68     -13.788   3.778  36.023  1.00  0.82           H  
ATOM   1127 2HG1 VAL A  68     -14.559   4.695  37.340  1.00  0.82           H  
ATOM   1128 3HG1 VAL A  68     -14.362   2.929  37.479  1.00  0.82           H  
ATOM   1129 1HG2 VAL A  68     -15.143   2.288  34.614  1.00  0.82           H  
ATOM   1130 2HG2 VAL A  68     -15.727   1.421  36.057  1.00  0.82           H  
ATOM   1131 3HG2 VAL A  68     -16.862   2.132  34.919  1.00  0.82           H  
ATOM   1132  N   GLY A  69     -17.263   5.876  37.708  1.00  0.83           N  
ATOM   1133  CA  GLY A  69     -17.356   7.088  38.516  1.00  0.83           C  
ATOM   1134  C   GLY A  69     -18.674   7.555  37.984  1.00  0.83           C  
ATOM   1135  O   GLY A  69     -18.727   7.812  36.797  1.00  0.83           O  
ATOM   1136  H   GLY A  69     -17.611   5.913  36.744  1.00  0.83           H  
ATOM   1137 1HA  GLY A  69     -17.350   6.891  39.567  1.00  0.83           H  
ATOM   1138 2HA  GLY A  69     -16.564   7.790  38.267  1.00  0.83           H  
ATOM   1139  N   ALA A  70     -19.764   7.664  38.757  1.00  0.87           N  
ATOM   1140  CA  ALA A  70     -20.012   7.710  40.201  1.00  0.87           C  
ATOM   1141  C   ALA A  70     -19.352   6.733  41.209  1.00  0.87           C  
ATOM   1142  O   ALA A  70     -19.022   7.190  42.304  1.00  0.87           O  
ATOM   1143  CB  ALA A  70     -21.504   7.539  40.355  1.00  0.87           C  
ATOM   1144  H   ALA A  70     -20.602   7.760  38.191  1.00  0.87           H  
ATOM   1145  HA  ALA A  70     -19.757   8.709  40.517  1.00  0.87           H  
ATOM   1146 1HB  ALA A  70     -21.774   7.667  41.394  1.00  0.87           H  
ATOM   1147 2HB  ALA A  70     -22.013   8.275  39.744  1.00  0.87           H  
ATOM   1148 3HB  ALA A  70     -21.794   6.562  40.031  1.00  0.87           H  
ATOM   1149  N   ALA A  71     -19.115   5.448  40.916  1.00  0.94           N  
ATOM   1150  CA  ALA A  71     -18.587   4.578  41.990  1.00  0.94           C  
ATOM   1151  C   ALA A  71     -17.251   5.064  42.600  1.00  0.94           C  
ATOM   1152  O   ALA A  71     -17.043   4.988  43.819  1.00  0.94           O  
ATOM   1153  CB  ALA A  71     -18.408   3.166  41.491  1.00  0.94           C  
ATOM   1154  H   ALA A  71     -19.321   5.029  40.008  1.00  0.94           H  
ATOM   1155  HA  ALA A  71     -19.333   4.560  42.766  1.00  0.94           H  
ATOM   1156 1HB  ALA A  71     -18.079   2.535  42.307  1.00  0.94           H  
ATOM   1157 2HB  ALA A  71     -19.352   2.793  41.107  1.00  0.94           H  
ATOM   1158 3HB  ALA A  71     -17.673   3.154  40.708  1.00  0.94           H  
ATOM   1159  N   SER A  72     -16.385   5.637  41.771  1.00  1.07           N  
ATOM   1160  CA  SER A  72     -15.079   6.150  42.173  1.00  1.07           C  
ATOM   1161  C   SER A  72     -15.107   7.616  42.643  1.00  1.07           C  
ATOM   1162  O   SER A  72     -14.052   8.203  42.889  1.00  1.07           O  
ATOM   1163  CB  SER A  72     -14.115   6.035  41.009  1.00  1.07           C  
ATOM   1164  OG  SER A  72     -13.946   4.695  40.626  1.00  1.07           O  
ATOM   1165  H   SER A  72     -16.600   5.624  40.781  1.00  1.07           H  
ATOM   1166  HA  SER A  72     -14.715   5.533  42.995  1.00  1.07           H  
ATOM   1167 1HB  SER A  72     -14.498   6.611  40.164  1.00  1.07           H  
ATOM   1168 2HB  SER A  72     -13.156   6.462  41.290  1.00  1.07           H  
ATOM   1169  HG  SER A  72     -14.805   4.435  40.218  1.00  1.07           H  
ATOM   1170  N   ILE A  73     -16.296   8.221  42.709  1.00  1.25           N  
ATOM   1171  CA  ILE A  73     -16.457   9.635  43.068  1.00  1.25           C  
ATOM   1172  C   ILE A  73     -16.645   9.916  44.544  1.00  1.25           C  
ATOM   1173  O   ILE A  73     -16.271  10.998  44.995  1.00  1.25           O  
ATOM   1174  CB  ILE A  73     -17.628  10.263  42.353  1.00  1.25           C  
ATOM   1175  CG1 ILE A  73     -17.450  10.089  40.919  1.00  1.25           C  
ATOM   1176  CG2 ILE A  73     -17.733  11.733  42.687  1.00  1.25           C  
ATOM   1177  CD1 ILE A  73     -16.210  10.637  40.391  1.00  1.25           C  
ATOM   1178  H   ILE A  73     -17.140   7.684  42.513  1.00  1.25           H  
ATOM   1179  HA  ILE A  73     -15.556  10.158  42.752  1.00  1.25           H  
ATOM   1180  HB  ILE A  73     -18.536   9.752  42.646  1.00  1.25           H  
ATOM   1181 1HG1 ILE A  73     -17.449   9.037  40.705  1.00  1.25           H  
ATOM   1182 2HG1 ILE A  73     -18.288  10.555  40.416  1.00  1.25           H  
ATOM   1183 1HG2 ILE A  73     -18.573  12.145  42.146  1.00  1.25           H  
ATOM   1184 2HG2 ILE A  73     -17.879  11.856  43.763  1.00  1.25           H  
ATOM   1185 3HG2 ILE A  73     -16.821  12.241  42.384  1.00  1.25           H  
ATOM   1186 1HD1 ILE A  73     -16.179  10.434  39.332  1.00  1.25           H  
ATOM   1187 2HD1 ILE A  73     -16.173  11.711  40.563  1.00  1.25           H  
ATOM   1188 3HD1 ILE A  73     -15.359  10.163  40.872  1.00  1.25           H  
ATOM   1189  N   SER A  74     -17.275   8.982  45.267  1.00  1.48           N  
ATOM   1190  CA  SER A  74     -17.657   9.155  46.674  1.00  1.48           C  
ATOM   1191  C   SER A  74     -18.886  10.088  46.845  1.00  1.48           C  
ATOM   1192  O   SER A  74     -18.779  11.318  46.760  1.00  1.48           O  
ATOM   1193  CB  SER A  74     -16.508   9.646  47.550  1.00  1.48           C  
ATOM   1194  OG  SER A  74     -16.918   9.706  48.893  1.00  1.48           O  
ATOM   1195  H   SER A  74     -17.511   8.113  44.801  1.00  1.48           H  
ATOM   1196  HA  SER A  74     -17.883   8.170  47.068  1.00  1.48           H  
ATOM   1197 1HB  SER A  74     -15.648   8.985  47.448  1.00  1.48           H  
ATOM   1198 2HB  SER A  74     -16.197  10.634  47.262  1.00  1.48           H  
ATOM   1199  HG  SER A  74     -17.798  10.118  48.891  1.00  1.48           H  
ATOM   1200  N   PRO A  75     -20.097   9.519  46.919  1.00  1.73           N  
ATOM   1201  CA  PRO A  75     -21.346  10.211  47.106  1.00  1.73           C  
ATOM   1202  C   PRO A  75     -21.147  11.141  48.286  1.00  1.73           C  
ATOM   1203  O   PRO A  75     -20.389  10.829  49.203  1.00  1.73           O  
ATOM   1204  CB  PRO A  75     -22.317   9.071  47.389  1.00  1.73           C  
ATOM   1205  CG  PRO A  75     -21.708   7.905  46.648  1.00  1.73           C  
ATOM   1206  CD  PRO A  75     -20.246   8.068  46.836  1.00  1.73           C  
ATOM   1207  HA  PRO A  75     -21.616  10.758  46.196  1.00  1.73           H  
ATOM   1208 1HB  PRO A  75     -22.398   8.914  48.472  1.00  1.73           H  
ATOM   1209 2HB  PRO A  75     -23.323   9.328  47.028  1.00  1.73           H  
ATOM   1210 1HG  PRO A  75     -22.080   6.946  47.033  1.00  1.73           H  
ATOM   1211 2HG  PRO A  75     -21.977   7.945  45.593  1.00  1.73           H  
ATOM   1212 1HD  PRO A  75     -19.963   7.611  47.791  1.00  1.73           H  
ATOM   1213 2HD  PRO A  75     -19.724   7.641  45.961  1.00  1.73           H  
ATOM   1214  N   ALA A  76     -21.807  12.292  48.209  1.00  1.95           N  
ATOM   1215  CA  ALA A  76     -21.721  13.470  49.093  1.00  1.95           C  
ATOM   1216  C   ALA A  76     -20.543  14.383  48.695  1.00  1.95           C  
ATOM   1217  O   ALA A  76     -20.437  15.511  49.179  1.00  1.95           O  
ATOM   1218  CB  ALA A  76     -21.586  13.077  50.561  1.00  1.95           C  
ATOM   1219  H   ALA A  76     -22.437  12.381  47.428  1.00  1.95           H  
ATOM   1220  HA  ALA A  76     -22.645  14.038  48.973  1.00  1.95           H  
ATOM   1221 1HB  ALA A  76     -21.573  13.982  51.168  1.00  1.95           H  
ATOM   1222 2HB  ALA A  76     -22.434  12.461  50.851  1.00  1.95           H  
ATOM   1223 3HB  ALA A  76     -20.669  12.536  50.743  1.00  1.95           H  
ATOM   1224  N   ARG A  77     -19.757  13.950  47.701  1.00  2.09           N  
ATOM   1225  CA  ARG A  77     -18.797  14.797  46.993  1.00  2.09           C  
ATOM   1226  C   ARG A  77     -19.397  14.926  45.610  1.00  2.09           C  
ATOM   1227  O   ARG A  77     -19.527  16.014  45.042  1.00  2.09           O  
ATOM   1228  CB  ARG A  77     -17.416  14.184  46.889  1.00  2.09           C  
ATOM   1229  CG  ARG A  77     -16.398  15.017  46.153  1.00  2.09           C  
ATOM   1230  CD  ARG A  77     -15.079  14.354  46.166  1.00  2.09           C  
ATOM   1231  NE  ARG A  77     -14.115  15.039  45.327  1.00  2.09           N  
ATOM   1232  CZ  ARG A  77     -12.871  14.589  45.082  1.00  2.09           C  
ATOM   1233  NH1 ARG A  77     -12.452  13.471  45.633  1.00  2.09           N  
ATOM   1234  NH2 ARG A  77     -12.078  15.264  44.283  1.00  2.09           N  
ATOM   1235  H   ARG A  77     -19.808  12.977  47.404  1.00  2.09           H  
ATOM   1236  HA  ARG A  77     -18.737  15.780  47.463  1.00  2.09           H  
ATOM   1237 1HB  ARG A  77     -17.032  13.965  47.882  1.00  2.09           H  
ATOM   1238 2HB  ARG A  77     -17.466  13.250  46.346  1.00  2.09           H  
ATOM   1239 1HG  ARG A  77     -16.712  15.136  45.115  1.00  2.09           H  
ATOM   1240 2HG  ARG A  77     -16.306  15.998  46.623  1.00  2.09           H  
ATOM   1241 1HD  ARG A  77     -14.693  14.328  47.182  1.00  2.09           H  
ATOM   1242 2HD  ARG A  77     -15.191  13.331  45.795  1.00  2.09           H  
ATOM   1243  HE  ARG A  77     -14.403  15.910  44.887  1.00  2.09           H  
ATOM   1244 1HH1 ARG A  77     -13.065  12.949  46.244  1.00  2.09           H  
ATOM   1245 2HH1 ARG A  77     -11.521  13.132  45.446  1.00  2.09           H  
ATOM   1246 1HH2 ARG A  77     -12.421  16.119  43.853  1.00  2.09           H  
ATOM   1247 2HH2 ARG A  77     -11.147  14.922  44.088  1.00  2.09           H  
ATOM   1248  N   LEU A  78     -19.873  13.769  45.135  1.00  2.11           N  
ATOM   1249  CA  LEU A  78     -20.520  13.645  43.835  1.00  2.11           C  
ATOM   1250  C   LEU A  78     -21.630  14.652  43.693  1.00  2.11           C  
ATOM   1251  O   LEU A  78     -21.759  15.283  42.647  1.00  2.11           O  
ATOM   1252  CB  LEU A  78     -21.145  12.252  43.686  1.00  2.11           C  
ATOM   1253  CG  LEU A  78     -21.747  11.911  42.318  1.00  2.11           C  
ATOM   1254  CD1 LEU A  78     -21.734  10.438  42.151  1.00  2.11           C  
ATOM   1255  CD2 LEU A  78     -23.171  12.423  42.225  1.00  2.11           C  
ATOM   1256  H   LEU A  78     -19.694  12.932  45.688  1.00  2.11           H  
ATOM   1257  HA  LEU A  78     -19.793  13.820  43.055  1.00  2.11           H  
ATOM   1258 1HB  LEU A  78     -20.396  11.500  43.929  1.00  2.11           H  
ATOM   1259 2HB  LEU A  78     -21.951  12.168  44.402  1.00  2.11           H  
ATOM   1260  HG  LEU A  78     -21.141  12.354  41.527  1.00  2.11           H  
ATOM   1261 1HD1 LEU A  78     -22.154  10.197  41.183  1.00  2.11           H  
ATOM   1262 2HD1 LEU A  78     -20.723  10.076  42.212  1.00  2.11           H  
ATOM   1263 3HD1 LEU A  78     -22.329   9.981  42.933  1.00  2.11           H  
ATOM   1264 1HD2 LEU A  78     -23.589  12.156  41.257  1.00  2.11           H  
ATOM   1265 2HD2 LEU A  78     -23.774  11.970  43.012  1.00  2.11           H  
ATOM   1266 3HD2 LEU A  78     -23.181  13.504  42.336  1.00  2.11           H  
ATOM   1267  N   GLY A  79     -22.440  14.790  44.739  1.00  2.03           N  
ATOM   1268  CA  GLY A  79     -23.575  15.692  44.734  1.00  2.03           C  
ATOM   1269  C   GLY A  79     -23.152  17.101  44.352  1.00  2.03           C  
ATOM   1270  O   GLY A  79     -23.706  17.678  43.421  1.00  2.03           O  
ATOM   1271  H   GLY A  79     -22.248  14.246  45.564  1.00  2.03           H  
ATOM   1272 1HA  GLY A  79     -24.325  15.330  44.030  1.00  2.03           H  
ATOM   1273 2HA  GLY A  79     -24.036  15.701  45.721  1.00  2.03           H  
ATOM   1274  N   ARG A  80     -22.171  17.654  45.069  1.00  1.89           N  
ATOM   1275  CA  ARG A  80     -21.688  19.007  44.806  1.00  1.89           C  
ATOM   1276  C   ARG A  80     -21.147  19.162  43.387  1.00  1.89           C  
ATOM   1277  O   ARG A  80     -21.448  20.148  42.705  1.00  1.89           O  
ATOM   1278  CB  ARG A  80     -20.607  19.377  45.814  1.00  1.89           C  
ATOM   1279  CG  ARG A  80     -20.060  20.798  45.701  1.00  1.89           C  
ATOM   1280  CD  ARG A  80     -19.143  21.148  46.847  1.00  1.89           C  
ATOM   1281  NE  ARG A  80     -17.884  20.404  46.828  1.00  1.89           N  
ATOM   1282  CZ  ARG A  80     -17.175  20.071  47.931  1.00  1.89           C  
ATOM   1283  NH1 ARG A  80     -17.623  20.394  49.134  1.00  1.89           N  
ATOM   1284  NH2 ARG A  80     -16.029  19.422  47.804  1.00  1.89           N  
ATOM   1285  H   ARG A  80     -21.739  17.119  45.807  1.00  1.89           H  
ATOM   1286  HA  ARG A  80     -22.524  19.695  44.929  1.00  1.89           H  
ATOM   1287 1HB  ARG A  80     -20.993  19.248  46.823  1.00  1.89           H  
ATOM   1288 2HB  ARG A  80     -19.762  18.691  45.700  1.00  1.89           H  
ATOM   1289 1HG  ARG A  80     -19.487  20.885  44.772  1.00  1.89           H  
ATOM   1290 2HG  ARG A  80     -20.887  21.505  45.689  1.00  1.89           H  
ATOM   1291 1HD  ARG A  80     -18.906  22.210  46.800  1.00  1.89           H  
ATOM   1292 2HD  ARG A  80     -19.648  20.934  47.787  1.00  1.89           H  
ATOM   1293  HE  ARG A  80     -17.479  20.152  45.910  1.00  1.89           H  
ATOM   1294 1HH1 ARG A  80     -18.498  20.890  49.231  1.00  1.89           H  
ATOM   1295 2HH1 ARG A  80     -17.091  20.145  49.956  1.00  1.89           H  
ATOM   1296 1HH2 ARG A  80     -15.679  19.182  46.859  1.00  1.89           H  
ATOM   1297 2HH2 ARG A  80     -15.493  19.174  48.617  1.00  1.89           H  
ATOM   1298  N   VAL A  81     -20.390  18.166  42.914  1.00  1.73           N  
ATOM   1299  CA  VAL A  81     -19.838  18.234  41.563  1.00  1.73           C  
ATOM   1300  C   VAL A  81     -20.967  18.195  40.541  1.00  1.73           C  
ATOM   1301  O   VAL A  81     -20.970  18.959  39.571  1.00  1.73           O  
ATOM   1302  CB  VAL A  81     -18.857  17.072  41.300  1.00  1.73           C  
ATOM   1303  CG1 VAL A  81     -18.430  17.067  39.812  1.00  1.73           C  
ATOM   1304  CG2 VAL A  81     -17.632  17.221  42.215  1.00  1.73           C  
ATOM   1305  H   VAL A  81     -20.180  17.364  43.517  1.00  1.73           H  
ATOM   1306  HA  VAL A  81     -19.298  19.176  41.456  1.00  1.73           H  
ATOM   1307  HB  VAL A  81     -19.361  16.124  41.509  1.00  1.73           H  
ATOM   1308 1HG1 VAL A  81     -17.748  16.237  39.627  1.00  1.73           H  
ATOM   1309 2HG1 VAL A  81     -19.313  16.957  39.177  1.00  1.73           H  
ATOM   1310 3HG1 VAL A  81     -17.929  18.005  39.574  1.00  1.73           H  
ATOM   1311 1HG2 VAL A  81     -16.941  16.399  42.043  1.00  1.73           H  
ATOM   1312 2HG2 VAL A  81     -17.133  18.169  42.000  1.00  1.73           H  
ATOM   1313 3HG2 VAL A  81     -17.954  17.212  43.260  1.00  1.73           H  
ATOM   1314  N   GLY A  82     -21.918  17.291  40.775  1.00  1.57           N  
ATOM   1315  CA  GLY A  82     -23.087  17.071  39.948  1.00  1.57           C  
ATOM   1316  C   GLY A  82     -23.922  18.331  39.822  1.00  1.57           C  
ATOM   1317  O   GLY A  82     -24.167  18.803  38.715  1.00  1.57           O  
ATOM   1318  H   GLY A  82     -21.828  16.706  41.597  1.00  1.57           H  
ATOM   1319 1HA  GLY A  82     -22.782  16.724  38.963  1.00  1.57           H  
ATOM   1320 2HA  GLY A  82     -23.687  16.279  40.397  1.00  1.57           H  
ATOM   1321  N   VAL A  83     -24.318  18.912  40.947  1.00  1.44           N  
ATOM   1322  CA  VAL A  83     -25.132  20.110  40.895  1.00  1.44           C  
ATOM   1323  C   VAL A  83     -24.411  21.246  40.204  1.00  1.44           C  
ATOM   1324  O   VAL A  83     -24.986  21.903  39.336  1.00  1.44           O  
ATOM   1325  CB  VAL A  83     -25.521  20.580  42.303  1.00  1.44           C  
ATOM   1326  CG1 VAL A  83     -26.182  21.959  42.212  1.00  1.44           C  
ATOM   1327  CG2 VAL A  83     -26.468  19.577  42.931  1.00  1.44           C  
ATOM   1328  H   VAL A  83     -24.069  18.499  41.843  1.00  1.44           H  
ATOM   1329  HA  VAL A  83     -26.041  19.883  40.339  1.00  1.44           H  
ATOM   1330  HB  VAL A  83     -24.618  20.669  42.916  1.00  1.44           H  
ATOM   1331 1HG1 VAL A  83     -26.450  22.300  43.210  1.00  1.44           H  
ATOM   1332 2HG1 VAL A  83     -25.485  22.668  41.762  1.00  1.44           H  
ATOM   1333 3HG1 VAL A  83     -27.079  21.893  41.597  1.00  1.44           H  
ATOM   1334 1HG2 VAL A  83     -26.737  19.909  43.932  1.00  1.44           H  
ATOM   1335 2HG2 VAL A  83     -27.365  19.494  42.320  1.00  1.44           H  
ATOM   1336 3HG2 VAL A  83     -25.980  18.607  42.990  1.00  1.44           H  
ATOM   1337  N   LYS A  84     -23.141  21.472  40.537  1.00  1.32           N  
ATOM   1338  CA  LYS A  84     -22.458  22.573  39.889  1.00  1.32           C  
ATOM   1339  C   LYS A  84     -22.303  22.357  38.398  1.00  1.32           C  
ATOM   1340  O   LYS A  84     -22.498  23.305  37.621  1.00  1.32           O  
ATOM   1341  CB  LYS A  84     -21.084  22.788  40.514  1.00  1.32           C  
ATOM   1342  CG  LYS A  84     -21.125  23.396  41.902  1.00  1.32           C  
ATOM   1343  CD  LYS A  84     -19.733  23.585  42.453  1.00  1.32           C  
ATOM   1344  CE  LYS A  84     -19.763  24.219  43.836  1.00  1.32           C  
ATOM   1345  NZ  LYS A  84     -20.256  25.633  43.789  1.00  1.32           N  
ATOM   1346  H   LYS A  84     -22.660  20.913  41.243  1.00  1.32           H  
ATOM   1347  HA  LYS A  84     -23.049  23.474  40.036  1.00  1.32           H  
ATOM   1348 1HB  LYS A  84     -20.570  21.825  40.584  1.00  1.32           H  
ATOM   1349 2HB  LYS A  84     -20.490  23.434  39.872  1.00  1.32           H  
ATOM   1350 1HG  LYS A  84     -21.633  24.357  41.867  1.00  1.32           H  
ATOM   1351 2HG  LYS A  84     -21.682  22.732  42.565  1.00  1.32           H  
ATOM   1352 1HD  LYS A  84     -19.233  22.614  42.516  1.00  1.32           H  
ATOM   1353 2HD  LYS A  84     -19.171  24.221  41.775  1.00  1.32           H  
ATOM   1354 1HE  LYS A  84     -20.422  23.640  44.477  1.00  1.32           H  
ATOM   1355 2HE  LYS A  84     -18.758  24.204  44.258  1.00  1.32           H  
ATOM   1356 1HZ  LYS A  84     -20.265  26.021  44.722  1.00  1.32           H  
ATOM   1357 2HZ  LYS A  84     -19.646  26.187  43.201  1.00  1.32           H  
ATOM   1358 3HZ  LYS A  84     -21.192  25.651  43.410  1.00  1.32           H  
ATOM   1359  N   ILE A  85     -21.991  21.134  37.964  1.00  1.22           N  
ATOM   1360  CA  ILE A  85     -21.831  20.961  36.540  1.00  1.22           C  
ATOM   1361  C   ILE A  85     -23.172  21.070  35.815  1.00  1.22           C  
ATOM   1362  O   ILE A  85     -23.238  21.624  34.717  1.00  1.22           O  
ATOM   1363  CB  ILE A  85     -21.128  19.649  36.169  1.00  1.22           C  
ATOM   1364  CG1 ILE A  85     -20.689  19.806  34.827  1.00  1.22           C  
ATOM   1365  CG2 ILE A  85     -22.000  18.430  36.282  1.00  1.22           C  
ATOM   1366  CD1 ILE A  85     -19.639  20.788  34.628  1.00  1.22           C  
ATOM   1367  H   ILE A  85     -21.830  20.354  38.605  1.00  1.22           H  
ATOM   1368  HA  ILE A  85     -21.195  21.768  36.180  1.00  1.22           H  
ATOM   1369  HB  ILE A  85     -20.269  19.504  36.800  1.00  1.22           H  
ATOM   1370 1HG1 ILE A  85     -20.380  18.861  34.430  1.00  1.22           H  
ATOM   1371 2HG1 ILE A  85     -21.526  20.168  34.286  1.00  1.22           H  
ATOM   1372 1HG2 ILE A  85     -21.427  17.558  35.989  1.00  1.22           H  
ATOM   1373 2HG2 ILE A  85     -22.308  18.326  37.294  1.00  1.22           H  
ATOM   1374 3HG2 ILE A  85     -22.867  18.519  35.635  1.00  1.22           H  
ATOM   1375 1HD1 ILE A  85     -19.441  20.834  33.576  1.00  1.22           H  
ATOM   1376 2HD1 ILE A  85     -19.951  21.767  34.988  1.00  1.22           H  
ATOM   1377 3HD1 ILE A  85     -18.745  20.470  35.158  1.00  1.22           H  
ATOM   1378  N   VAL A  86     -24.258  20.616  36.444  1.00  1.14           N  
ATOM   1379  CA  VAL A  86     -25.562  20.731  35.819  1.00  1.14           C  
ATOM   1380  C   VAL A  86     -25.988  22.177  35.693  1.00  1.14           C  
ATOM   1381  O   VAL A  86     -26.506  22.567  34.650  1.00  1.14           O  
ATOM   1382  CB  VAL A  86     -26.621  19.900  36.538  1.00  1.14           C  
ATOM   1383  CG1 VAL A  86     -28.000  20.232  35.968  1.00  1.14           C  
ATOM   1384  CG2 VAL A  86     -26.317  18.409  36.304  1.00  1.14           C  
ATOM   1385  H   VAL A  86     -24.174  20.155  37.352  1.00  1.14           H  
ATOM   1386  HA  VAL A  86     -25.480  20.319  34.815  1.00  1.14           H  
ATOM   1387  HB  VAL A  86     -26.609  20.130  37.608  1.00  1.14           H  
ATOM   1388 1HG1 VAL A  86     -28.757  19.637  36.475  1.00  1.14           H  
ATOM   1389 2HG1 VAL A  86     -28.205  21.290  36.127  1.00  1.14           H  
ATOM   1390 3HG1 VAL A  86     -28.018  20.014  34.900  1.00  1.14           H  
ATOM   1391 1HG2 VAL A  86     -27.065  17.802  36.809  1.00  1.14           H  
ATOM   1392 2HG2 VAL A  86     -26.336  18.199  35.236  1.00  1.14           H  
ATOM   1393 3HG2 VAL A  86     -25.335  18.169  36.694  1.00  1.14           H  
ATOM   1394  N   VAL A  87     -25.776  22.987  36.730  1.00  1.07           N  
ATOM   1395  CA  VAL A  87     -26.136  24.393  36.618  1.00  1.07           C  
ATOM   1396  C   VAL A  87     -25.325  25.042  35.508  1.00  1.07           C  
ATOM   1397  O   VAL A  87     -25.867  25.796  34.693  1.00  1.07           O  
ATOM   1398  CB  VAL A  87     -25.920  25.141  37.930  1.00  1.07           C  
ATOM   1399  CG1 VAL A  87     -26.108  26.642  37.688  1.00  1.07           C  
ATOM   1400  CG2 VAL A  87     -26.919  24.630  38.966  1.00  1.07           C  
ATOM   1401  H   VAL A  87     -25.364  22.625  37.593  1.00  1.07           H  
ATOM   1402  HA  VAL A  87     -27.190  24.460  36.362  1.00  1.07           H  
ATOM   1403  HB  VAL A  87     -24.899  24.970  38.284  1.00  1.07           H  
ATOM   1404 1HG1 VAL A  87     -25.950  27.183  38.619  1.00  1.07           H  
ATOM   1405 2HG1 VAL A  87     -25.386  26.981  36.944  1.00  1.07           H  
ATOM   1406 3HG1 VAL A  87     -27.118  26.830  37.324  1.00  1.07           H  
ATOM   1407 1HG2 VAL A  87     -26.768  25.155  39.908  1.00  1.07           H  
ATOM   1408 2HG2 VAL A  87     -27.934  24.804  38.610  1.00  1.07           H  
ATOM   1409 3HG2 VAL A  87     -26.771  23.566  39.120  1.00  1.07           H  
ATOM   1410  N   TYR A  88     -24.023  24.734  35.444  1.00  1.01           N  
ATOM   1411  CA  TYR A  88     -23.209  25.252  34.357  1.00  1.01           C  
ATOM   1412  C   TYR A  88     -23.865  24.893  33.024  1.00  1.01           C  
ATOM   1413  O   TYR A  88     -24.114  25.774  32.200  1.00  1.01           O  
ATOM   1414  CB  TYR A  88     -21.778  24.669  34.423  1.00  1.01           C  
ATOM   1415  CG  TYR A  88     -20.907  24.973  33.203  1.00  1.01           C  
ATOM   1416  CD1 TYR A  88     -20.164  26.127  33.048  1.00  1.01           C  
ATOM   1417  CD2 TYR A  88     -20.917  24.051  32.206  1.00  1.01           C  
ATOM   1418  CE1 TYR A  88     -19.444  26.301  31.865  1.00  1.01           C  
ATOM   1419  CE2 TYR A  88     -20.222  24.237  31.036  1.00  1.01           C  
ATOM   1420  CZ  TYR A  88     -19.493  25.356  30.868  1.00  1.01           C  
ATOM   1421  OH  TYR A  88     -18.815  25.557  29.704  1.00  1.01           O  
ATOM   1422  H   TYR A  88     -23.595  24.129  36.147  1.00  1.01           H  
ATOM   1423  HA  TYR A  88     -23.165  26.337  34.433  1.00  1.01           H  
ATOM   1424 1HB  TYR A  88     -21.272  25.047  35.313  1.00  1.01           H  
ATOM   1425 2HB  TYR A  88     -21.832  23.598  34.526  1.00  1.01           H  
ATOM   1426  HD1 TYR A  88     -20.138  26.885  33.832  1.00  1.01           H  
ATOM   1427  HD2 TYR A  88     -21.499  23.169  32.359  1.00  1.01           H  
ATOM   1428  HE1 TYR A  88     -18.846  27.186  31.714  1.00  1.01           H  
ATOM   1429  HE2 TYR A  88     -20.259  23.485  30.243  1.00  1.01           H  
ATOM   1430  HH  TYR A  88     -18.407  26.425  29.717  1.00  1.01           H  
ATOM   1431  N   TYR A  89     -24.200  23.611  32.836  1.00  0.95           N  
ATOM   1432  CA  TYR A  89     -24.793  23.147  31.588  1.00  0.95           C  
ATOM   1433  C   TYR A  89     -26.140  23.812  31.286  1.00  0.95           C  
ATOM   1434  O   TYR A  89     -26.398  24.214  30.154  1.00  0.95           O  
ATOM   1435  CB  TYR A  89     -24.978  21.628  31.639  1.00  0.95           C  
ATOM   1436  CG  TYR A  89     -23.681  20.836  31.600  1.00  0.95           C  
ATOM   1437  CD1 TYR A  89     -23.590  19.629  32.248  1.00  0.95           C  
ATOM   1438  CD2 TYR A  89     -22.599  21.325  30.933  1.00  0.95           C  
ATOM   1439  CE1 TYR A  89     -22.436  18.924  32.227  1.00  0.95           C  
ATOM   1440  CE2 TYR A  89     -21.405  20.627  30.917  1.00  0.95           C  
ATOM   1441  CZ  TYR A  89     -21.323  19.435  31.561  1.00  0.95           C  
ATOM   1442  OH  TYR A  89     -20.149  18.728  31.580  1.00  0.95           O  
ATOM   1443  H   TYR A  89     -23.993  22.931  33.567  1.00  0.95           H  
ATOM   1444  HA  TYR A  89     -24.112  23.398  30.774  1.00  0.95           H  
ATOM   1445 1HB  TYR A  89     -25.510  21.359  32.548  1.00  0.95           H  
ATOM   1446 2HB  TYR A  89     -25.595  21.313  30.797  1.00  0.95           H  
ATOM   1447  HD1 TYR A  89     -24.432  19.243  32.787  1.00  0.95           H  
ATOM   1448  HD2 TYR A  89     -22.675  22.283  30.427  1.00  0.95           H  
ATOM   1449  HE1 TYR A  89     -22.374  17.970  32.754  1.00  0.95           H  
ATOM   1450  HE2 TYR A  89     -20.535  21.028  30.393  1.00  0.95           H  
ATOM   1451  HH  TYR A  89     -19.481  19.168  31.038  1.00  0.95           H  
ATOM   1452  N   LEU A  90     -26.993  23.989  32.292  1.00  0.89           N  
ATOM   1453  CA  LEU A  90     -28.288  24.608  32.037  1.00  0.89           C  
ATOM   1454  C   LEU A  90     -28.122  26.026  31.524  1.00  0.89           C  
ATOM   1455  O   LEU A  90     -28.813  26.453  30.590  1.00  0.89           O  
ATOM   1456  CB  LEU A  90     -29.111  24.635  33.328  1.00  0.89           C  
ATOM   1457  CG  LEU A  90     -29.622  23.286  33.814  1.00  0.89           C  
ATOM   1458  CD1 LEU A  90     -30.185  23.423  35.219  1.00  0.89           C  
ATOM   1459  CD2 LEU A  90     -30.688  22.818  32.865  1.00  0.89           C  
ATOM   1460  H   LEU A  90     -26.755  23.658  33.223  1.00  0.89           H  
ATOM   1461  HA  LEU A  90     -28.812  24.022  31.284  1.00  0.89           H  
ATOM   1462 1HB  LEU A  90     -28.485  25.054  34.119  1.00  0.89           H  
ATOM   1463 2HB  LEU A  90     -29.966  25.291  33.183  1.00  0.89           H  
ATOM   1464  HG  LEU A  90     -28.811  22.569  33.829  1.00  0.89           H  
ATOM   1465 1HD1 LEU A  90     -30.553  22.455  35.559  1.00  0.89           H  
ATOM   1466 2HD1 LEU A  90     -29.403  23.766  35.890  1.00  0.89           H  
ATOM   1467 3HD1 LEU A  90     -31.002  24.141  35.215  1.00  0.89           H  
ATOM   1468 1HD2 LEU A  90     -31.064  21.846  33.183  1.00  0.89           H  
ATOM   1469 2HD2 LEU A  90     -31.505  23.538  32.848  1.00  0.89           H  
ATOM   1470 3HD2 LEU A  90     -30.259  22.745  31.877  1.00  0.89           H  
ATOM   1471  N   LEU A  91     -27.174  26.753  32.107  1.00  0.84           N  
ATOM   1472  CA  LEU A  91     -26.955  28.116  31.683  1.00  0.84           C  
ATOM   1473  C   LEU A  91     -26.377  28.181  30.286  1.00  0.84           C  
ATOM   1474  O   LEU A  91     -26.910  28.893  29.431  1.00  0.84           O  
ATOM   1475  CB  LEU A  91     -25.992  28.795  32.654  1.00  0.84           C  
ATOM   1476  CG  LEU A  91     -26.544  29.048  34.044  1.00  0.84           C  
ATOM   1477  CD1 LEU A  91     -25.424  29.516  34.947  1.00  0.84           C  
ATOM   1478  CD2 LEU A  91     -27.643  30.082  33.952  1.00  0.84           C  
ATOM   1479  H   LEU A  91     -26.618  26.358  32.871  1.00  0.84           H  
ATOM   1480  HA  LEU A  91     -27.908  28.640  31.689  1.00  0.84           H  
ATOM   1481 1HB  LEU A  91     -25.113  28.157  32.762  1.00  0.84           H  
ATOM   1482 2HB  LEU A  91     -25.679  29.741  32.234  1.00  0.84           H  
ATOM   1483  HG  LEU A  91     -26.947  28.121  34.455  1.00  0.84           H  
ATOM   1484 1HD1 LEU A  91     -25.814  29.692  35.950  1.00  0.84           H  
ATOM   1485 2HD1 LEU A  91     -24.653  28.743  34.987  1.00  0.84           H  
ATOM   1486 3HD1 LEU A  91     -24.999  30.436  34.554  1.00  0.84           H  
ATOM   1487 1HD2 LEU A  91     -28.049  30.269  34.946  1.00  0.84           H  
ATOM   1488 2HD2 LEU A  91     -27.238  31.008  33.542  1.00  0.84           H  
ATOM   1489 3HD2 LEU A  91     -28.434  29.711  33.298  1.00  0.84           H  
ATOM   1490  N   THR A  92     -25.376  27.347  30.001  1.00  0.79           N  
ATOM   1491  CA  THR A  92     -24.744  27.444  28.698  1.00  0.79           C  
ATOM   1492  C   THR A  92     -25.667  26.981  27.583  1.00  0.79           C  
ATOM   1493  O   THR A  92     -25.657  27.562  26.489  1.00  0.79           O  
ATOM   1494  CB  THR A  92     -23.431  26.637  28.664  1.00  0.79           C  
ATOM   1495  OG1 THR A  92     -23.695  25.246  28.917  1.00  0.79           O  
ATOM   1496  CG2 THR A  92     -22.473  27.180  29.708  1.00  0.79           C  
ATOM   1497  H   THR A  92     -25.006  26.714  30.714  1.00  0.79           H  
ATOM   1498  HA  THR A  92     -24.497  28.482  28.516  1.00  0.79           H  
ATOM   1499  HB  THR A  92     -22.973  26.732  27.689  1.00  0.79           H  
ATOM   1500  HG1 THR A  92     -24.032  24.815  28.074  1.00  0.79           H  
ATOM   1501 1HG2 THR A  92     -21.560  26.620  29.657  1.00  0.79           H  
ATOM   1502 2HG2 THR A  92     -22.272  28.216  29.517  1.00  0.79           H  
ATOM   1503 3HG2 THR A  92     -22.899  27.092  30.688  1.00  0.79           H  
ATOM   1504  N   SER A  93     -26.531  26.012  27.870  1.00  0.75           N  
ATOM   1505  CA  SER A  93     -27.444  25.536  26.857  1.00  0.75           C  
ATOM   1506  C   SER A  93     -28.475  26.611  26.549  1.00  0.75           C  
ATOM   1507  O   SER A  93     -28.814  26.840  25.387  1.00  0.75           O  
ATOM   1508  CB  SER A  93     -28.101  24.260  27.299  1.00  0.75           C  
ATOM   1509  OG  SER A  93     -27.174  23.220  27.417  1.00  0.75           O  
ATOM   1510  H   SER A  93     -26.500  25.549  28.780  1.00  0.75           H  
ATOM   1511  HA  SER A  93     -26.874  25.326  25.951  1.00  0.75           H  
ATOM   1512 1HB  SER A  93     -28.595  24.420  28.254  1.00  0.75           H  
ATOM   1513 2HB  SER A  93     -28.852  23.980  26.570  1.00  0.75           H  
ATOM   1514  HG  SER A  93     -26.362  23.484  26.909  1.00  0.75           H  
ATOM   1515  N   ALA A  94     -28.970  27.294  27.587  1.00  0.70           N  
ATOM   1516  CA  ALA A  94     -29.928  28.368  27.378  1.00  0.70           C  
ATOM   1517  C   ALA A  94     -29.305  29.473  26.536  1.00  0.70           C  
ATOM   1518  O   ALA A  94     -29.960  30.056  25.655  1.00  0.70           O  
ATOM   1519  CB  ALA A  94     -30.387  28.914  28.713  1.00  0.70           C  
ATOM   1520  H   ALA A  94     -28.691  27.064  28.546  1.00  0.70           H  
ATOM   1521  HA  ALA A  94     -30.781  27.971  26.833  1.00  0.70           H  
ATOM   1522 1HB  ALA A  94     -31.113  29.707  28.553  1.00  0.70           H  
ATOM   1523 2HB  ALA A  94     -30.839  28.112  29.295  1.00  0.70           H  
ATOM   1524 3HB  ALA A  94     -29.523  29.310  29.253  1.00  0.70           H  
ATOM   1525  N   PHE A  95     -28.016  29.749  26.781  1.00  0.67           N  
ATOM   1526  CA  PHE A  95     -27.323  30.792  26.042  1.00  0.67           C  
ATOM   1527  C   PHE A  95     -27.238  30.375  24.582  1.00  0.67           C  
ATOM   1528  O   PHE A  95     -27.482  31.180  23.679  1.00  0.67           O  
ATOM   1529  CB  PHE A  95     -25.902  30.986  26.575  1.00  0.67           C  
ATOM   1530  CG  PHE A  95     -25.818  31.458  28.015  1.00  0.67           C  
ATOM   1531  CD1 PHE A  95     -26.895  32.054  28.647  1.00  0.67           C  
ATOM   1532  CD2 PHE A  95     -24.648  31.268  28.743  1.00  0.67           C  
ATOM   1533  CE1 PHE A  95     -26.801  32.447  29.977  1.00  0.67           C  
ATOM   1534  CE2 PHE A  95     -24.547  31.652  30.058  1.00  0.67           C  
ATOM   1535  CZ  PHE A  95     -25.627  32.245  30.681  1.00  0.67           C  
ATOM   1536  H   PHE A  95     -27.527  29.255  27.531  1.00  0.67           H  
ATOM   1537  HA  PHE A  95     -27.884  31.723  26.121  1.00  0.67           H  
ATOM   1538 1HB  PHE A  95     -25.359  30.051  26.495  1.00  0.67           H  
ATOM   1539 2HB  PHE A  95     -25.382  31.707  25.950  1.00  0.67           H  
ATOM   1540  HD1 PHE A  95     -27.823  32.204  28.095  1.00  0.67           H  
ATOM   1541  HD2 PHE A  95     -23.811  30.798  28.256  1.00  0.67           H  
ATOM   1542  HE1 PHE A  95     -27.656  32.910  30.466  1.00  0.67           H  
ATOM   1543  HE2 PHE A  95     -23.619  31.487  30.605  1.00  0.67           H  
ATOM   1544  HZ  PHE A  95     -25.557  32.550  31.724  1.00  0.67           H  
ATOM   1545  N   ALA A  96     -26.936  29.094  24.352  1.00  0.64           N  
ATOM   1546  CA  ALA A  96     -26.828  28.564  23.005  1.00  0.64           C  
ATOM   1547  C   ALA A  96     -28.141  28.655  22.256  1.00  0.64           C  
ATOM   1548  O   ALA A  96     -28.162  29.051  21.091  1.00  0.64           O  
ATOM   1549  CB  ALA A  96     -26.387  27.126  23.045  1.00  0.64           C  
ATOM   1550  H   ALA A  96     -26.735  28.479  25.138  1.00  0.64           H  
ATOM   1551  HA  ALA A  96     -26.084  29.153  22.471  1.00  0.64           H  
ATOM   1552 1HB  ALA A  96     -26.285  26.760  22.033  1.00  0.64           H  
ATOM   1553 2HB  ALA A  96     -25.449  27.042  23.554  1.00  0.64           H  
ATOM   1554 3HB  ALA A  96     -27.121  26.537  23.568  1.00  0.64           H  
ATOM   1555  N   VAL A  97     -29.262  28.372  22.926  1.00  0.62           N  
ATOM   1556  CA  VAL A  97     -30.521  28.424  22.197  1.00  0.62           C  
ATOM   1557  C   VAL A  97     -30.800  29.853  21.814  1.00  0.62           C  
ATOM   1558  O   VAL A  97     -31.269  30.135  20.705  1.00  0.62           O  
ATOM   1559  CB  VAL A  97     -31.754  28.029  22.981  1.00  0.62           C  
ATOM   1560  CG1 VAL A  97     -32.918  28.273  22.008  1.00  0.62           C  
ATOM   1561  CG2 VAL A  97     -31.701  26.661  23.485  1.00  0.62           C  
ATOM   1562  H   VAL A  97     -29.217  28.055  23.896  1.00  0.62           H  
ATOM   1563  HA  VAL A  97     -30.441  27.811  21.299  1.00  0.62           H  
ATOM   1564  HB  VAL A  97     -31.870  28.700  23.829  1.00  0.62           H  
ATOM   1565 1HG1 VAL A  97     -33.847  28.074  22.435  1.00  0.62           H  
ATOM   1566 2HG1 VAL A  97     -32.900  29.310  21.686  1.00  0.62           H  
ATOM   1567 3HG1 VAL A  97     -32.789  27.620  21.144  1.00  0.62           H  
ATOM   1568 1HG2 VAL A  97     -32.604  26.440  24.030  1.00  0.62           H  
ATOM   1569 2HG2 VAL A  97     -31.597  25.971  22.658  1.00  0.62           H  
ATOM   1570 3HG2 VAL A  97     -30.865  26.582  24.150  1.00  0.62           H  
ATOM   1571  N   THR A  98     -30.550  30.754  22.769  1.00  0.61           N  
ATOM   1572  CA  THR A  98     -30.781  32.164  22.577  1.00  0.61           C  
ATOM   1573  C   THR A  98     -29.981  32.635  21.372  1.00  0.61           C  
ATOM   1574  O   THR A  98     -30.528  33.293  20.486  1.00  0.61           O  
ATOM   1575  CB  THR A  98     -30.386  32.946  23.838  1.00  0.61           C  
ATOM   1576  OG1 THR A  98     -31.180  32.488  24.952  1.00  0.61           O  
ATOM   1577  CG2 THR A  98     -30.603  34.424  23.622  1.00  0.61           C  
ATOM   1578  H   THR A  98     -30.182  30.443  23.671  1.00  0.61           H  
ATOM   1579  HA  THR A  98     -31.839  32.326  22.375  1.00  0.61           H  
ATOM   1580  HB  THR A  98     -29.342  32.774  24.061  1.00  0.61           H  
ATOM   1581  HG1 THR A  98     -30.912  31.559  25.174  1.00  0.61           H  
ATOM   1582 1HG2 THR A  98     -30.315  34.968  24.518  1.00  0.61           H  
ATOM   1583 2HG2 THR A  98     -29.990  34.746  22.787  1.00  0.61           H  
ATOM   1584 3HG2 THR A  98     -31.651  34.613  23.400  1.00  0.61           H  
ATOM   1585  N   LEU A  99     -28.705  32.235  21.288  1.00  0.61           N  
ATOM   1586  CA  LEU A  99     -27.902  32.601  20.132  1.00  0.61           C  
ATOM   1587  C   LEU A  99     -28.506  32.029  18.867  1.00  0.61           C  
ATOM   1588  O   LEU A  99     -28.544  32.704  17.850  1.00  0.61           O  
ATOM   1589  CB  LEU A  99     -26.456  32.094  20.264  1.00  0.61           C  
ATOM   1590  CG  LEU A  99     -25.576  32.796  21.280  1.00  0.61           C  
ATOM   1591  CD1 LEU A  99     -24.250  32.022  21.421  1.00  0.61           C  
ATOM   1592  CD2 LEU A  99     -25.331  34.224  20.791  1.00  0.61           C  
ATOM   1593  H   LEU A  99     -28.290  31.696  22.049  1.00  0.61           H  
ATOM   1594  HA  LEU A  99     -27.887  33.685  20.050  1.00  0.61           H  
ATOM   1595 1HB  LEU A  99     -26.496  31.041  20.548  1.00  0.61           H  
ATOM   1596 2HB  LEU A  99     -25.970  32.165  19.292  1.00  0.61           H  
ATOM   1597  HG  LEU A  99     -26.069  32.817  22.253  1.00  0.61           H  
ATOM   1598 1HD1 LEU A  99     -23.602  32.516  22.144  1.00  0.61           H  
ATOM   1599 2HD1 LEU A  99     -24.460  31.009  21.762  1.00  0.61           H  
ATOM   1600 3HD1 LEU A  99     -23.750  31.977  20.459  1.00  0.61           H  
ATOM   1601 1HD2 LEU A  99     -24.703  34.750  21.503  1.00  0.61           H  
ATOM   1602 2HD2 LEU A  99     -24.838  34.193  19.821  1.00  0.61           H  
ATOM   1603 3HD2 LEU A  99     -26.286  34.744  20.697  1.00  0.61           H  
ATOM   1604  N   GLY A 100     -29.037  30.816  18.934  1.00  0.61           N  
ATOM   1605  CA  GLY A 100     -29.652  30.174  17.777  1.00  0.61           C  
ATOM   1606  C   GLY A 100     -30.791  30.996  17.229  1.00  0.61           C  
ATOM   1607  O   GLY A 100     -30.834  31.319  16.037  1.00  0.61           O  
ATOM   1608  H   GLY A 100     -28.975  30.292  19.807  1.00  0.61           H  
ATOM   1609 1HA  GLY A 100     -28.900  30.038  17.005  1.00  0.61           H  
ATOM   1610 2HA  GLY A 100     -30.018  29.186  18.064  1.00  0.61           H  
ATOM   1611  N   ILE A 101     -31.708  31.361  18.106  1.00  0.61           N  
ATOM   1612  CA  ILE A 101     -32.856  32.142  17.700  1.00  0.61           C  
ATOM   1613  C   ILE A 101     -32.392  33.493  17.150  1.00  0.61           C  
ATOM   1614  O   ILE A 101     -32.871  33.936  16.103  1.00  0.61           O  
ATOM   1615  CB  ILE A 101     -33.846  32.311  18.869  1.00  0.61           C  
ATOM   1616  CG1 ILE A 101     -34.472  30.926  19.216  1.00  0.61           C  
ATOM   1617  CG2 ILE A 101     -34.940  33.314  18.491  1.00  0.61           C  
ATOM   1618  CD1 ILE A 101     -35.256  30.900  20.516  1.00  0.61           C  
ATOM   1619  H   ILE A 101     -31.597  31.069  19.078  1.00  0.61           H  
ATOM   1620  HA  ILE A 101     -33.369  31.608  16.900  1.00  0.61           H  
ATOM   1621  HB  ILE A 101     -33.304  32.664  19.751  1.00  0.61           H  
ATOM   1622 1HG1 ILE A 101     -35.132  30.619  18.403  1.00  0.61           H  
ATOM   1623 2HG1 ILE A 101     -33.664  30.199  19.298  1.00  0.61           H  
ATOM   1624 1HG2 ILE A 101     -35.632  33.429  19.326  1.00  0.61           H  
ATOM   1625 2HG2 ILE A 101     -34.483  34.272  18.266  1.00  0.61           H  
ATOM   1626 3HG2 ILE A 101     -35.483  32.952  17.617  1.00  0.61           H  
ATOM   1627 1HD1 ILE A 101     -35.641  29.903  20.687  1.00  0.61           H  
ATOM   1628 2HD1 ILE A 101     -34.600  31.179  21.341  1.00  0.61           H  
ATOM   1629 3HD1 ILE A 101     -36.083  31.599  20.460  1.00  0.61           H  
ATOM   1630  N   ILE A 102     -31.440  34.144  17.827  1.00  0.62           N  
ATOM   1631  CA  ILE A 102     -30.956  35.434  17.353  1.00  0.62           C  
ATOM   1632  C   ILE A 102     -30.279  35.322  15.992  1.00  0.62           C  
ATOM   1633  O   ILE A 102     -30.564  36.124  15.104  1.00  0.62           O  
ATOM   1634  CB  ILE A 102     -29.934  36.060  18.306  1.00  0.62           C  
ATOM   1635  CG1 ILE A 102     -30.569  36.437  19.629  1.00  0.62           C  
ATOM   1636  CG2 ILE A 102     -29.366  37.322  17.640  1.00  0.62           C  
ATOM   1637  CD1 ILE A 102     -29.543  36.758  20.686  1.00  0.62           C  
ATOM   1638  H   ILE A 102     -31.059  33.747  18.688  1.00  0.62           H  
ATOM   1639  HA  ILE A 102     -31.807  36.105  17.261  1.00  0.62           H  
ATOM   1640  HB  ILE A 102     -29.132  35.345  18.503  1.00  0.62           H  
ATOM   1641 1HG1 ILE A 102     -31.202  37.310  19.486  1.00  0.62           H  
ATOM   1642 2HG1 ILE A 102     -31.190  35.616  19.979  1.00  0.62           H  
ATOM   1643 1HG2 ILE A 102     -28.625  37.778  18.292  1.00  0.62           H  
ATOM   1644 2HG2 ILE A 102     -28.910  37.066  16.699  1.00  0.62           H  
ATOM   1645 3HG2 ILE A 102     -30.176  38.028  17.458  1.00  0.62           H  
ATOM   1646 1HD1 ILE A 102     -30.047  37.023  21.613  1.00  0.62           H  
ATOM   1647 2HD1 ILE A 102     -28.913  35.882  20.849  1.00  0.62           H  
ATOM   1648 3HD1 ILE A 102     -28.927  37.591  20.356  1.00  0.62           H  
ATOM   1649  N   MET A 103     -29.383  34.342  15.806  1.00  0.62           N  
ATOM   1650  CA  MET A 103     -28.692  34.247  14.532  1.00  0.62           C  
ATOM   1651  C   MET A 103     -29.685  33.955  13.442  1.00  0.62           C  
ATOM   1652  O   MET A 103     -29.601  34.492  12.338  1.00  0.62           O  
ATOM   1653  CB  MET A 103     -27.647  33.131  14.500  1.00  0.62           C  
ATOM   1654  CG  MET A 103     -26.451  33.254  15.409  1.00  0.62           C  
ATOM   1655  SD  MET A 103     -25.554  34.737  15.200  1.00  0.62           S  
ATOM   1656  CE  MET A 103     -26.211  35.531  16.652  1.00  0.62           C  
ATOM   1657  H   MET A 103     -29.177  33.687  16.550  1.00  0.62           H  
ATOM   1658  HA  MET A 103     -28.216  35.196  14.316  1.00  0.62           H  
ATOM   1659 1HB  MET A 103     -28.137  32.189  14.771  1.00  0.62           H  
ATOM   1660 2HB  MET A 103     -27.278  33.007  13.489  1.00  0.62           H  
ATOM   1661 1HG  MET A 103     -26.742  33.181  16.438  1.00  0.62           H  
ATOM   1662 2HG  MET A 103     -25.789  32.428  15.190  1.00  0.62           H  
ATOM   1663 1HE  MET A 103     -25.795  36.532  16.746  1.00  0.62           H  
ATOM   1664 2HE  MET A 103     -27.278  35.582  16.563  1.00  0.62           H  
ATOM   1665 3HE  MET A 103     -25.957  34.943  17.535  1.00  0.62           H  
ATOM   1666  N   ALA A 104     -30.664  33.119  13.733  1.00  0.63           N  
ATOM   1667  CA  ALA A 104     -31.632  32.820  12.714  1.00  0.63           C  
ATOM   1668  C   ALA A 104     -32.374  34.085  12.308  1.00  0.63           C  
ATOM   1669  O   ALA A 104     -32.577  34.333  11.125  1.00  0.63           O  
ATOM   1670  CB  ALA A 104     -32.558  31.770  13.210  1.00  0.63           C  
ATOM   1671  H   ALA A 104     -30.731  32.667  14.646  1.00  0.63           H  
ATOM   1672  HA  ALA A 104     -31.100  32.437  11.845  1.00  0.63           H  
ATOM   1673 1HB  ALA A 104     -33.226  31.516  12.438  1.00  0.63           H  
ATOM   1674 2HB  ALA A 104     -31.972  30.925  13.467  1.00  0.63           H  
ATOM   1675 3HB  ALA A 104     -33.100  32.128  14.088  1.00  0.63           H  
ATOM   1676  N   ARG A 105     -32.704  34.933  13.279  1.00  0.64           N  
ATOM   1677  CA  ARG A 105     -33.372  36.190  12.984  1.00  0.64           C  
ATOM   1678  C   ARG A 105     -32.468  37.134  12.179  1.00  0.64           C  
ATOM   1679  O   ARG A 105     -32.943  37.854  11.301  1.00  0.64           O  
ATOM   1680  CB  ARG A 105     -33.829  36.845  14.280  1.00  0.64           C  
ATOM   1681  CG  ARG A 105     -34.999  36.137  14.960  1.00  0.64           C  
ATOM   1682  CD  ARG A 105     -35.255  36.633  16.340  1.00  0.64           C  
ATOM   1683  NE  ARG A 105     -35.682  38.030  16.365  1.00  0.64           N  
ATOM   1684  CZ  ARG A 105     -35.854  38.752  17.493  1.00  0.64           C  
ATOM   1685  NH1 ARG A 105     -35.649  38.195  18.669  1.00  0.64           N  
ATOM   1686  NH2 ARG A 105     -36.230  40.018  17.419  1.00  0.64           N  
ATOM   1687  H   ARG A 105     -32.525  34.683  14.253  1.00  0.64           H  
ATOM   1688  HA  ARG A 105     -34.254  35.974  12.385  1.00  0.64           H  
ATOM   1689 1HB  ARG A 105     -33.004  36.865  14.987  1.00  0.64           H  
ATOM   1690 2HB  ARG A 105     -34.122  37.873  14.086  1.00  0.64           H  
ATOM   1691 1HG  ARG A 105     -35.893  36.321  14.378  1.00  0.64           H  
ATOM   1692 2HG  ARG A 105     -34.808  35.066  15.002  1.00  0.64           H  
ATOM   1693 1HD  ARG A 105     -36.036  36.028  16.802  1.00  0.64           H  
ATOM   1694 2HD  ARG A 105     -34.339  36.545  16.925  1.00  0.64           H  
ATOM   1695  HE  ARG A 105     -35.847  38.491  15.479  1.00  0.64           H  
ATOM   1696 1HH1 ARG A 105     -35.368  37.224  18.728  1.00  0.64           H  
ATOM   1697 2HH1 ARG A 105     -35.781  38.733  19.513  1.00  0.64           H  
ATOM   1698 1HH2 ARG A 105     -36.387  40.447  16.517  1.00  0.64           H  
ATOM   1699 2HH2 ARG A 105     -36.358  40.558  18.262  1.00  0.64           H  
ATOM   1700  N   LEU A 106     -31.163  37.127  12.468  1.00  0.66           N  
ATOM   1701  CA  LEU A 106     -30.211  37.978  11.755  1.00  0.66           C  
ATOM   1702  C   LEU A 106     -30.019  37.575  10.292  1.00  0.66           C  
ATOM   1703  O   LEU A 106     -29.859  38.436   9.423  1.00  0.66           O  
ATOM   1704  CB  LEU A 106     -28.837  37.941  12.433  1.00  0.66           C  
ATOM   1705  CG  LEU A 106     -28.743  38.587  13.816  1.00  0.66           C  
ATOM   1706  CD1 LEU A 106     -27.367  38.312  14.390  1.00  0.66           C  
ATOM   1707  CD2 LEU A 106     -29.013  40.067  13.705  1.00  0.66           C  
ATOM   1708  H   LEU A 106     -30.832  36.532  13.228  1.00  0.66           H  
ATOM   1709  HA  LEU A 106     -30.588  38.998  11.779  1.00  0.66           H  
ATOM   1710 1HB  LEU A 106     -28.537  36.900  12.534  1.00  0.66           H  
ATOM   1711 2HB  LEU A 106     -28.117  38.435  11.783  1.00  0.66           H  
ATOM   1712  HG  LEU A 106     -29.475  38.148  14.470  1.00  0.66           H  
ATOM   1713 1HD1 LEU A 106     -27.289  38.752  15.382  1.00  0.66           H  
ATOM   1714 2HD1 LEU A 106     -27.215  37.249  14.456  1.00  0.66           H  
ATOM   1715 3HD1 LEU A 106     -26.611  38.743  13.740  1.00  0.66           H  
ATOM   1716 1HD2 LEU A 106     -28.950  40.522  14.694  1.00  0.66           H  
ATOM   1717 2HD2 LEU A 106     -28.275  40.524  13.046  1.00  0.66           H  
ATOM   1718 3HD2 LEU A 106     -30.012  40.224  13.296  1.00  0.66           H  
ATOM   1719  N   PHE A 107     -30.047  36.269  10.015  1.00  0.68           N  
ATOM   1720  CA  PHE A 107     -29.812  35.793   8.654  1.00  0.68           C  
ATOM   1721  C   PHE A 107     -31.105  35.454   7.913  1.00  0.68           C  
ATOM   1722  O   PHE A 107     -31.112  35.333   6.687  1.00  0.68           O  
ATOM   1723  CB  PHE A 107     -28.912  34.549   8.684  1.00  0.68           C  
ATOM   1724  CG  PHE A 107     -27.525  34.808   9.259  1.00  0.68           C  
ATOM   1725  CD1 PHE A 107     -27.163  34.286  10.491  1.00  0.68           C  
ATOM   1726  CD2 PHE A 107     -26.602  35.587   8.589  1.00  0.68           C  
ATOM   1727  CE1 PHE A 107     -25.925  34.529  11.045  1.00  0.68           C  
ATOM   1728  CE2 PHE A 107     -25.354  35.833   9.140  1.00  0.68           C  
ATOM   1729  CZ  PHE A 107     -25.022  35.303  10.372  1.00  0.68           C  
ATOM   1730  H   PHE A 107     -30.167  35.603  10.779  1.00  0.68           H  
ATOM   1731  HA  PHE A 107     -29.301  36.580   8.100  1.00  0.68           H  
ATOM   1732 1HB  PHE A 107     -29.385  33.782   9.297  1.00  0.68           H  
ATOM   1733 2HB  PHE A 107     -28.803  34.144   7.679  1.00  0.68           H  
ATOM   1734  HD1 PHE A 107     -27.873  33.673  11.022  1.00  0.68           H  
ATOM   1735  HD2 PHE A 107     -26.866  36.013   7.621  1.00  0.68           H  
ATOM   1736  HE1 PHE A 107     -25.667  34.109  12.016  1.00  0.68           H  
ATOM   1737  HE2 PHE A 107     -24.635  36.451   8.602  1.00  0.68           H  
ATOM   1738  HZ  PHE A 107     -24.046  35.504  10.805  1.00  0.68           H  
ATOM   1739  N   ASN A 108     -32.195  35.292   8.657  1.00  0.71           N  
ATOM   1740  CA  ASN A 108     -33.492  34.912   8.122  1.00  0.71           C  
ATOM   1741  C   ASN A 108     -33.491  33.695   7.171  1.00  0.71           C  
ATOM   1742  O   ASN A 108     -34.136  33.759   6.119  1.00  0.71           O  
ATOM   1743  CB  ASN A 108     -34.097  36.116   7.434  1.00  0.71           C  
ATOM   1744  CG  ASN A 108     -34.488  37.196   8.392  1.00  0.71           C  
ATOM   1745  OD1 ASN A 108     -35.244  36.940   9.336  1.00  0.71           O  
ATOM   1746  ND2 ASN A 108     -33.994  38.391   8.175  1.00  0.71           N  
ATOM   1747  H   ASN A 108     -32.131  35.395   9.665  1.00  0.71           H  
ATOM   1748  HA  ASN A 108     -34.121  34.665   8.969  1.00  0.71           H  
ATOM   1749 1HB  ASN A 108     -33.384  36.531   6.722  1.00  0.71           H  
ATOM   1750 2HB  ASN A 108     -34.948  35.816   6.880  1.00  0.71           H  
ATOM   1751 1HD2 ASN A 108     -34.218  39.143   8.797  1.00  0.71           H  
ATOM   1752 2HD2 ASN A 108     -33.382  38.548   7.400  1.00  0.71           H  
ATOM   1753  N   PRO A 109     -32.897  32.530   7.545  1.00  0.76           N  
ATOM   1754  CA  PRO A 109     -32.731  31.350   6.706  1.00  0.76           C  
ATOM   1755  C   PRO A 109     -33.946  30.848   5.920  1.00  0.76           C  
ATOM   1756  O   PRO A 109     -33.791  30.350   4.807  1.00  0.76           O  
ATOM   1757  CB  PRO A 109     -32.333  30.294   7.746  1.00  0.76           C  
ATOM   1758  CG  PRO A 109     -31.627  31.029   8.809  1.00  0.76           C  
ATOM   1759  CD  PRO A 109     -32.377  32.317   8.936  1.00  0.76           C  
ATOM   1760  HA  PRO A 109     -31.901  31.538   6.014  1.00  0.76           H  
ATOM   1761 1HB  PRO A 109     -33.223  29.786   8.129  1.00  0.76           H  
ATOM   1762 2HB  PRO A 109     -31.708  29.538   7.268  1.00  0.76           H  
ATOM   1763 1HG  PRO A 109     -31.622  30.442   9.743  1.00  0.76           H  
ATOM   1764 2HG  PRO A 109     -30.568  31.179   8.525  1.00  0.76           H  
ATOM   1765 1HD  PRO A 109     -33.190  32.245   9.665  1.00  0.76           H  
ATOM   1766 2HD  PRO A 109     -31.628  33.006   9.232  1.00  0.76           H  
ATOM   1767  N   GLY A 110     -35.150  30.974   6.484  1.00  0.82           N  
ATOM   1768  CA  GLY A 110     -36.351  30.475   5.807  1.00  0.82           C  
ATOM   1769  C   GLY A 110     -37.320  31.560   5.339  1.00  0.82           C  
ATOM   1770  O   GLY A 110     -38.408  31.247   4.867  1.00  0.82           O  
ATOM   1771  H   GLY A 110     -35.241  31.403   7.391  1.00  0.82           H  
ATOM   1772 1HA  GLY A 110     -36.055  29.870   4.952  1.00  0.82           H  
ATOM   1773 2HA  GLY A 110     -36.879  29.800   6.484  1.00  0.82           H  
ATOM   1774  N   ALA A 111     -36.953  32.835   5.457  1.00  0.88           N  
ATOM   1775  CA  ALA A 111     -37.893  33.912   5.106  1.00  0.88           C  
ATOM   1776  C   ALA A 111     -38.339  33.888   3.645  1.00  0.88           C  
ATOM   1777  O   ALA A 111     -39.451  34.302   3.323  1.00  0.88           O  
ATOM   1778  CB  ALA A 111     -37.294  35.256   5.414  1.00  0.88           C  
ATOM   1779  H   ALA A 111     -36.015  33.072   5.789  1.00  0.88           H  
ATOM   1780  HA  ALA A 111     -38.785  33.783   5.719  1.00  0.88           H  
ATOM   1781 1HB  ALA A 111     -38.018  36.037   5.193  1.00  0.88           H  
ATOM   1782 2HB  ALA A 111     -37.042  35.285   6.468  1.00  0.88           H  
ATOM   1783 3HB  ALA A 111     -36.398  35.406   4.812  1.00  0.88           H  
ATOM   1784  N   GLY A 112     -37.460  33.450   2.751  1.00  0.95           N  
ATOM   1785  CA  GLY A 112     -37.760  33.407   1.325  1.00  0.95           C  
ATOM   1786  C   GLY A 112     -38.329  32.059   0.887  1.00  0.95           C  
ATOM   1787  O   GLY A 112     -38.435  31.793  -0.312  1.00  0.95           O  
ATOM   1788  H   GLY A 112     -36.562  33.124   3.077  1.00  0.95           H  
ATOM   1789 1HA  GLY A 112     -38.471  34.196   1.083  1.00  0.95           H  
ATOM   1790 2HA  GLY A 112     -36.851  33.615   0.762  1.00  0.95           H  
ATOM   1791  N   ILE A 113     -38.627  31.193   1.852  1.00  1.03           N  
ATOM   1792  CA  ILE A 113     -39.097  29.846   1.587  1.00  1.03           C  
ATOM   1793  C   ILE A 113     -40.570  29.669   1.936  1.00  1.03           C  
ATOM   1794  O   ILE A 113     -41.001  30.067   3.011  1.00  1.03           O  
ATOM   1795  CB  ILE A 113     -38.236  28.859   2.386  1.00  1.03           C  
ATOM   1796  CG1 ILE A 113     -36.792  29.043   2.006  1.00  1.03           C  
ATOM   1797  CG2 ILE A 113     -38.701  27.456   2.190  1.00  1.03           C  
ATOM   1798  CD1 ILE A 113     -36.528  28.788   0.543  1.00  1.03           C  
ATOM   1799  H   ILE A 113     -38.538  31.465   2.831  1.00  1.03           H  
ATOM   1800  HA  ILE A 113     -38.975  29.639   0.526  1.00  1.03           H  
ATOM   1801  HB  ILE A 113     -38.312  29.103   3.442  1.00  1.03           H  
ATOM   1802 1HG1 ILE A 113     -36.493  30.063   2.242  1.00  1.03           H  
ATOM   1803 2HG1 ILE A 113     -36.189  28.373   2.602  1.00  1.03           H  
ATOM   1804 1HG2 ILE A 113     -38.090  26.778   2.786  1.00  1.03           H  
ATOM   1805 2HG2 ILE A 113     -39.728  27.408   2.517  1.00  1.03           H  
ATOM   1806 3HG2 ILE A 113     -38.632  27.181   1.140  1.00  1.03           H  
ATOM   1807 1HD1 ILE A 113     -35.481  28.941   0.325  1.00  1.03           H  
ATOM   1808 2HD1 ILE A 113     -36.798  27.759   0.297  1.00  1.03           H  
ATOM   1809 3HD1 ILE A 113     -37.117  29.468  -0.064  1.00  1.03           H  
ATOM   1810  N   HIS A 114     -41.347  29.094   1.013  1.00  1.10           N  
ATOM   1811  CA  HIS A 114     -42.764  28.856   1.272  1.00  1.10           C  
ATOM   1812  C   HIS A 114     -43.156  27.427   0.902  1.00  1.10           C  
ATOM   1813  O   HIS A 114     -43.590  27.148  -0.220  1.00  1.10           O  
ATOM   1814  CB  HIS A 114     -43.625  29.837   0.473  1.00  1.10           C  
ATOM   1815  CG  HIS A 114     -43.299  31.271   0.757  1.00  1.10           C  
ATOM   1816  ND1 HIS A 114     -42.276  31.932   0.111  1.00  1.10           N  
ATOM   1817  CD2 HIS A 114     -43.834  32.161   1.625  1.00  1.10           C  
ATOM   1818  CE1 HIS A 114     -42.192  33.168   0.572  1.00  1.10           C  
ATOM   1819  NE2 HIS A 114     -43.129  33.334   1.489  1.00  1.10           N  
ATOM   1820  H   HIS A 114     -40.941  28.802   0.137  1.00  1.10           H  
ATOM   1821  HA  HIS A 114     -42.975  28.995   2.333  1.00  1.10           H  
ATOM   1822 1HB  HIS A 114     -43.494  29.656  -0.593  1.00  1.10           H  
ATOM   1823 2HB  HIS A 114     -44.677  29.671   0.710  1.00  1.10           H  
ATOM   1824  HD2 HIS A 114     -44.664  31.978   2.310  1.00  1.10           H  
ATOM   1825  HE1 HIS A 114     -41.471  33.920   0.251  1.00  1.10           H  
ATOM   1826  HE2 HIS A 114     -43.296  34.180   2.013  1.00  1.10           H  
ATOM   1827  N   LEU A 115     -43.053  26.511   1.850  1.00  1.18           N  
ATOM   1828  CA  LEU A 115     -43.287  25.099   1.549  1.00  1.18           C  
ATOM   1829  C   LEU A 115     -44.747  24.718   1.682  1.00  1.18           C  
ATOM   1830  O   LEU A 115     -45.133  23.893   2.506  1.00  1.18           O  
ATOM   1831  CB  LEU A 115     -42.431  24.229   2.456  1.00  1.18           C  
ATOM   1832  CG  LEU A 115     -40.952  24.503   2.322  1.00  1.18           C  
ATOM   1833  CD1 LEU A 115     -40.203  23.676   3.266  1.00  1.18           C  
ATOM   1834  CD2 LEU A 115     -40.506  24.230   0.905  1.00  1.18           C  
ATOM   1835  H   LEU A 115     -42.755  26.802   2.779  1.00  1.18           H  
ATOM   1836  HA  LEU A 115     -42.986  24.915   0.519  1.00  1.18           H  
ATOM   1837 1HB  LEU A 115     -42.716  24.411   3.496  1.00  1.18           H  
ATOM   1838 2HB  LEU A 115     -42.614  23.181   2.221  1.00  1.18           H  
ATOM   1839  HG  LEU A 115     -40.776  25.524   2.569  1.00  1.18           H  
ATOM   1840 1HD1 LEU A 115     -39.142  23.901   3.184  1.00  1.18           H  
ATOM   1841 2HD1 LEU A 115     -40.549  23.908   4.253  1.00  1.18           H  
ATOM   1842 3HD1 LEU A 115     -40.373  22.622   3.049  1.00  1.18           H  
ATOM   1843 1HD2 LEU A 115     -39.439  24.445   0.812  1.00  1.18           H  
ATOM   1844 2HD2 LEU A 115     -40.687  23.182   0.662  1.00  1.18           H  
ATOM   1845 3HD2 LEU A 115     -41.065  24.866   0.218  1.00  1.18           H  
ATOM   1846  N   ALA A 116     -45.561  25.309   0.824  1.00  1.27           N  
ATOM   1847  CA  ALA A 116     -47.005  25.109   0.853  1.00  1.27           C  
ATOM   1848  C   ALA A 116     -47.372  23.800   0.185  1.00  1.27           C  
ATOM   1849  O   ALA A 116     -47.828  23.770  -0.963  1.00  1.27           O  
ATOM   1850  CB  ALA A 116     -47.716  26.264   0.177  1.00  1.27           C  
ATOM   1851  H   ALA A 116     -45.128  25.951   0.159  1.00  1.27           H  
ATOM   1852  HA  ALA A 116     -47.321  25.054   1.896  1.00  1.27           H  
ATOM   1853 1HB  ALA A 116     -48.788  26.109   0.227  1.00  1.27           H  
ATOM   1854 2HB  ALA A 116     -47.453  27.191   0.687  1.00  1.27           H  
ATOM   1855 3HB  ALA A 116     -47.406  26.322  -0.864  1.00  1.27           H  
ATOM   1856  N   VAL A 117     -47.146  22.708   0.888  1.00  1.37           N  
ATOM   1857  CA  VAL A 117     -47.404  21.403   0.317  1.00  1.37           C  
ATOM   1858  C   VAL A 117     -48.898  21.285   0.048  1.00  1.37           C  
ATOM   1859  O   VAL A 117     -49.734  21.573   0.908  1.00  1.37           O  
ATOM   1860  CB  VAL A 117     -46.955  20.297   1.297  1.00  1.37           C  
ATOM   1861  CG1 VAL A 117     -47.319  18.931   0.763  1.00  1.37           C  
ATOM   1862  CG2 VAL A 117     -45.462  20.413   1.538  1.00  1.37           C  
ATOM   1863  H   VAL A 117     -46.761  22.818   1.833  1.00  1.37           H  
ATOM   1864  HA  VAL A 117     -46.854  21.305  -0.619  1.00  1.37           H  
ATOM   1865  HB  VAL A 117     -47.481  20.420   2.239  1.00  1.37           H  
ATOM   1866 1HG1 VAL A 117     -47.006  18.171   1.477  1.00  1.37           H  
ATOM   1867 2HG1 VAL A 117     -48.396  18.870   0.619  1.00  1.37           H  
ATOM   1868 3HG1 VAL A 117     -46.814  18.765  -0.187  1.00  1.37           H  
ATOM   1869 1HG2 VAL A 117     -45.149  19.645   2.245  1.00  1.37           H  
ATOM   1870 2HG2 VAL A 117     -44.929  20.283   0.600  1.00  1.37           H  
ATOM   1871 3HG2 VAL A 117     -45.239  21.397   1.948  1.00  1.37           H  
ATOM   1872  N   GLY A 118     -49.252  20.969  -1.192  1.00  1.47           N  
ATOM   1873  CA  GLY A 118     -50.655  20.824  -1.558  1.00  1.47           C  
ATOM   1874  C   GLY A 118     -51.349  22.175  -1.748  1.00  1.47           C  
ATOM   1875  O   GLY A 118     -52.561  22.227  -1.978  1.00  1.47           O  
ATOM   1876  H   GLY A 118     -48.535  20.788  -1.880  1.00  1.47           H  
ATOM   1877 1HA  GLY A 118     -50.728  20.245  -2.479  1.00  1.47           H  
ATOM   1878 2HA  GLY A 118     -51.170  20.254  -0.785  1.00  1.47           H  
ATOM   1879  N   GLY A 119     -50.592  23.272  -1.589  1.00  1.57           N  
ATOM   1880  CA  GLY A 119     -51.135  24.620  -1.665  1.00  1.57           C  
ATOM   1881  C   GLY A 119     -51.893  24.973  -0.381  1.00  1.57           C  
ATOM   1882  O   GLY A 119     -52.630  25.958  -0.340  1.00  1.57           O  
ATOM   1883  H   GLY A 119     -49.594  23.182  -1.404  1.00  1.57           H  
ATOM   1884 1HA  GLY A 119     -50.317  25.325  -1.819  1.00  1.57           H  
ATOM   1885 2HA  GLY A 119     -51.800  24.699  -2.523  1.00  1.57           H  
ATOM   1886  N   GLN A 120     -51.686  24.186   0.683  1.00  1.65           N  
ATOM   1887  CA  GLN A 120     -52.431  24.351   1.932  1.00  1.65           C  
ATOM   1888  C   GLN A 120     -51.784  25.298   2.947  1.00  1.65           C  
ATOM   1889  O   GLN A 120     -52.323  25.527   4.032  1.00  1.65           O  
ATOM   1890  CB  GLN A 120     -52.609  22.976   2.569  1.00  1.65           C  
ATOM   1891  CG  GLN A 120     -53.310  21.971   1.654  1.00  1.65           C  
ATOM   1892  CD  GLN A 120     -54.688  22.398   1.205  1.00  1.65           C  
ATOM   1893  OE1 GLN A 120     -55.567  22.688   2.027  1.00  1.65           O  
ATOM   1894  NE2 GLN A 120     -54.888  22.450  -0.114  1.00  1.65           N  
ATOM   1895  H   GLN A 120     -51.040  23.393   0.614  1.00  1.65           H  
ATOM   1896  HA  GLN A 120     -53.414  24.751   1.685  1.00  1.65           H  
ATOM   1897 1HB  GLN A 120     -51.624  22.567   2.819  1.00  1.65           H  
ATOM   1898 2HB  GLN A 120     -53.174  23.065   3.494  1.00  1.65           H  
ATOM   1899 1HG  GLN A 120     -52.697  21.834   0.771  1.00  1.65           H  
ATOM   1900 2HG  GLN A 120     -53.404  21.025   2.184  1.00  1.65           H  
ATOM   1901 1HE2 GLN A 120     -55.776  22.731  -0.476  1.00  1.65           H  
ATOM   1902 2HE2 GLN A 120     -54.126  22.222  -0.763  1.00  1.65           H  
ATOM   1903  N   GLN A 121     -50.645  25.859   2.585  1.00  1.72           N  
ATOM   1904  CA  GLN A 121     -49.879  26.749   3.448  1.00  1.72           C  
ATOM   1905  C   GLN A 121     -49.716  26.086   4.818  1.00  1.72           C  
ATOM   1906  O   GLN A 121     -49.398  24.903   4.889  1.00  1.72           O  
ATOM   1907  CB  GLN A 121     -50.589  28.103   3.582  1.00  1.72           C  
ATOM   1908  CG  GLN A 121     -50.838  28.841   2.252  1.00  1.72           C  
ATOM   1909  CD  GLN A 121     -49.581  29.234   1.496  1.00  1.72           C  
ATOM   1910  OE1 GLN A 121     -48.582  29.675   2.070  1.00  1.72           O  
ATOM   1911  NE2 GLN A 121     -49.638  29.095   0.174  1.00  1.72           N  
ATOM   1912  H   GLN A 121     -50.289  25.642   1.669  1.00  1.72           H  
ATOM   1913  HA  GLN A 121     -48.888  26.902   3.021  1.00  1.72           H  
ATOM   1914 1HB  GLN A 121     -51.549  27.974   4.083  1.00  1.72           H  
ATOM   1915 2HB  GLN A 121     -49.982  28.769   4.195  1.00  1.72           H  
ATOM   1916 1HG  GLN A 121     -51.425  28.186   1.603  1.00  1.72           H  
ATOM   1917 2HG  GLN A 121     -51.403  29.748   2.463  1.00  1.72           H  
ATOM   1918 1HE2 GLN A 121     -48.851  29.345  -0.390  1.00  1.72           H  
ATOM   1919 2HE2 GLN A 121     -50.472  28.752  -0.261  1.00  1.72           H  
ATOM   1920  N   PHE A 122     -49.950  26.812   5.908  1.00  1.77           N  
ATOM   1921  CA  PHE A 122     -49.815  26.204   7.229  1.00  1.77           C  
ATOM   1922  C   PHE A 122     -50.465  27.009   8.351  1.00  1.77           C  
ATOM   1923  O   PHE A 122     -50.413  28.240   8.349  1.00  1.77           O  
ATOM   1924  CB  PHE A 122     -48.341  25.993   7.564  1.00  1.77           C  
ATOM   1925  CG  PHE A 122     -48.127  25.385   8.888  1.00  1.77           C  
ATOM   1926  CD1 PHE A 122     -48.297  24.034   9.095  1.00  1.77           C  
ATOM   1927  CD2 PHE A 122     -47.778  26.186   9.949  1.00  1.77           C  
ATOM   1928  CE1 PHE A 122     -48.129  23.505  10.347  1.00  1.77           C  
ATOM   1929  CE2 PHE A 122     -47.610  25.665  11.184  1.00  1.77           C  
ATOM   1930  CZ  PHE A 122     -47.788  24.314  11.391  1.00  1.77           C  
ATOM   1931  H   PHE A 122     -50.212  27.780   5.833  1.00  1.77           H  
ATOM   1932  HA  PHE A 122     -50.300  25.226   7.196  1.00  1.77           H  
ATOM   1933 1HB  PHE A 122     -47.866  25.356   6.819  1.00  1.77           H  
ATOM   1934 2HB  PHE A 122     -47.838  26.947   7.551  1.00  1.77           H  
ATOM   1935  HD1 PHE A 122     -48.585  23.384   8.261  1.00  1.77           H  
ATOM   1936  HD2 PHE A 122     -47.650  27.253   9.782  1.00  1.77           H  
ATOM   1937  HE1 PHE A 122     -48.281  22.436  10.506  1.00  1.77           H  
ATOM   1938  HE2 PHE A 122     -47.350  26.323  12.008  1.00  1.77           H  
ATOM   1939  HZ  PHE A 122     -47.671  23.894  12.378  1.00  1.77           H  
ATOM   1940  N   GLN A 123     -51.060  26.308   9.323  1.00  1.81           N  
ATOM   1941  CA  GLN A 123     -51.592  26.969  10.511  1.00  1.81           C  
ATOM   1942  C   GLN A 123     -50.955  26.360  11.775  1.00  1.81           C  
ATOM   1943  O   GLN A 123     -50.807  25.144  11.847  1.00  1.81           O  
ATOM   1944  CB  GLN A 123     -53.115  26.803  10.582  1.00  1.81           C  
ATOM   1945  CG  GLN A 123     -53.887  27.406   9.412  1.00  1.81           C  
ATOM   1946  CD  GLN A 123     -53.891  28.928   9.434  1.00  1.81           C  
ATOM   1947  OE1 GLN A 123     -54.082  29.544  10.489  1.00  1.81           O  
ATOM   1948  NE2 GLN A 123     -53.694  29.542   8.270  1.00  1.81           N  
ATOM   1949  H   GLN A 123     -51.099  25.299   9.249  1.00  1.81           H  
ATOM   1950  HA  GLN A 123     -51.355  28.022  10.428  1.00  1.81           H  
ATOM   1951 1HB  GLN A 123     -53.358  25.742  10.627  1.00  1.81           H  
ATOM   1952 2HB  GLN A 123     -53.491  27.256  11.499  1.00  1.81           H  
ATOM   1953 1HG  GLN A 123     -53.436  27.079   8.476  1.00  1.81           H  
ATOM   1954 2HG  GLN A 123     -54.919  27.064   9.464  1.00  1.81           H  
ATOM   1955 1HE2 GLN A 123     -53.691  30.542   8.226  1.00  1.81           H  
ATOM   1956 2HE2 GLN A 123     -53.543  29.004   7.439  1.00  1.81           H  
ATOM   1957  N   PRO A 124     -50.624  27.167  12.800  1.00  1.86           N  
ATOM   1958  CA  PRO A 124     -50.013  26.760  14.064  1.00  1.86           C  
ATOM   1959  C   PRO A 124     -50.956  26.021  15.011  1.00  1.86           C  
ATOM   1960  O   PRO A 124     -52.174  26.222  14.985  1.00  1.86           O  
ATOM   1961  CB  PRO A 124     -49.573  28.101  14.657  1.00  1.86           C  
ATOM   1962  CG  PRO A 124     -50.552  29.109  14.094  1.00  1.86           C  
ATOM   1963  CD  PRO A 124     -50.856  28.623  12.692  1.00  1.86           C  
ATOM   1964  HA  PRO A 124     -49.136  26.132  13.850  1.00  1.86           H  
ATOM   1965 1HB  PRO A 124     -49.598  28.041  15.759  1.00  1.86           H  
ATOM   1966 2HB  PRO A 124     -48.529  28.309  14.374  1.00  1.86           H  
ATOM   1967 1HG  PRO A 124     -51.451  29.149  14.726  1.00  1.86           H  
ATOM   1968 2HG  PRO A 124     -50.110  30.117  14.107  1.00  1.86           H  
ATOM   1969 1HD  PRO A 124     -51.908  28.850  12.453  1.00  1.86           H  
ATOM   1970 2HD  PRO A 124     -50.149  29.079  11.978  1.00  1.86           H  
ATOM   1971  N   HIS A 125     -50.357  25.235  15.905  1.00  1.93           N  
ATOM   1972  CA  HIS A 125     -51.044  24.480  16.956  1.00  1.93           C  
ATOM   1973  C   HIS A 125     -50.607  24.939  18.356  1.00  1.93           C  
ATOM   1974  O   HIS A 125     -49.695  25.753  18.487  1.00  1.93           O  
ATOM   1975  CB  HIS A 125     -50.769  22.989  16.751  1.00  1.93           C  
ATOM   1976  CG  HIS A 125     -51.339  22.477  15.461  1.00  1.93           C  
ATOM   1977  ND1 HIS A 125     -52.536  21.795  15.392  1.00  1.93           N  
ATOM   1978  CD2 HIS A 125     -50.895  22.589  14.184  1.00  1.93           C  
ATOM   1979  CE1 HIS A 125     -52.795  21.495  14.130  1.00  1.93           C  
ATOM   1980  NE2 HIS A 125     -51.817  21.965  13.379  1.00  1.93           N  
ATOM   1981  H   HIS A 125     -49.348  25.105  15.828  1.00  1.93           H  
ATOM   1982  HA  HIS A 125     -52.118  24.640  16.876  1.00  1.93           H  
ATOM   1983 1HB  HIS A 125     -49.700  22.810  16.745  1.00  1.93           H  
ATOM   1984 2HB  HIS A 125     -51.195  22.418  17.574  1.00  1.93           H  
ATOM   1985  HD2 HIS A 125     -49.981  23.088  13.854  1.00  1.93           H  
ATOM   1986  HE1 HIS A 125     -53.671  20.956  13.770  1.00  1.93           H  
ATOM   1987  HE2 HIS A 125     -51.754  21.891  12.371  1.00  1.93           H  
ATOM   1988  N   GLN A 126     -51.293  24.475  19.404  1.00  2.01           N  
ATOM   1989  CA  GLN A 126     -50.927  24.878  20.768  1.00  2.01           C  
ATOM   1990  C   GLN A 126     -49.862  23.964  21.370  1.00  2.01           C  
ATOM   1991  O   GLN A 126     -49.826  22.766  21.088  1.00  2.01           O  
ATOM   1992  CB  GLN A 126     -52.160  24.902  21.666  1.00  2.01           C  
ATOM   1993  CG  GLN A 126     -53.233  25.887  21.218  1.00  2.01           C  
ATOM   1994  CD  GLN A 126     -52.753  27.335  21.267  1.00  2.01           C  
ATOM   1995  OE1 GLN A 126     -52.371  27.841  22.328  1.00  2.01           O  
ATOM   1996  NE2 GLN A 126     -52.770  28.008  20.121  1.00  2.01           N  
ATOM   1997  H   GLN A 126     -52.055  23.828  19.260  1.00  2.01           H  
ATOM   1998  HA  GLN A 126     -50.514  25.886  20.730  1.00  2.01           H  
ATOM   1999 1HB  GLN A 126     -52.604  23.908  21.704  1.00  2.01           H  
ATOM   2000 2HB  GLN A 126     -51.861  25.163  22.683  1.00  2.01           H  
ATOM   2001 1HG  GLN A 126     -53.517  25.657  20.191  1.00  2.01           H  
ATOM   2002 2HG  GLN A 126     -54.098  25.791  21.875  1.00  2.01           H  
ATOM   2003 1HE2 GLN A 126     -52.465  28.962  20.096  1.00  2.01           H  
ATOM   2004 2HE2 GLN A 126     -53.085  27.564  19.282  1.00  2.01           H  
ATOM   2005  N   ALA A 127     -49.005  24.544  22.210  1.00  2.09           N  
ATOM   2006  CA  ALA A 127     -47.916  23.822  22.870  1.00  2.09           C  
ATOM   2007  C   ALA A 127     -48.349  22.917  24.055  1.00  2.09           C  
ATOM   2008  O   ALA A 127     -49.290  23.262  24.770  1.00  2.09           O  
ATOM   2009  CB  ALA A 127     -46.916  24.833  23.409  1.00  2.09           C  
ATOM   2010  H   ALA A 127     -49.103  25.534  22.387  1.00  2.09           H  
ATOM   2011  HA  ALA A 127     -47.443  23.230  22.096  1.00  2.09           H  
ATOM   2012 1HB  ALA A 127     -46.077  24.310  23.867  1.00  2.09           H  
ATOM   2013 2HB  ALA A 127     -46.553  25.464  22.597  1.00  2.09           H  
ATOM   2014 3HB  ALA A 127     -47.394  25.451  24.164  1.00  2.09           H  
ATOM   2015  N   PRO A 128     -47.672  21.758  24.273  1.00  2.18           N  
ATOM   2016  CA  PRO A 128     -47.712  20.885  25.443  1.00  2.18           C  
ATOM   2017  C   PRO A 128     -46.880  21.523  26.559  1.00  2.18           C  
ATOM   2018  O   PRO A 128     -46.076  22.411  26.276  1.00  2.18           O  
ATOM   2019  CB  PRO A 128     -47.088  19.588  24.921  1.00  2.18           C  
ATOM   2020  CG  PRO A 128     -46.126  20.044  23.884  1.00  2.18           C  
ATOM   2021  CD  PRO A 128     -46.788  21.257  23.235  1.00  2.18           C  
ATOM   2022  HA  PRO A 128     -48.761  20.746  25.741  1.00  2.18           H  
ATOM   2023 1HB  PRO A 128     -46.586  19.047  25.741  1.00  2.18           H  
ATOM   2024 2HB  PRO A 128     -47.868  18.917  24.528  1.00  2.18           H  
ATOM   2025 1HG  PRO A 128     -45.160  20.290  24.355  1.00  2.18           H  
ATOM   2026 2HG  PRO A 128     -45.930  19.236  23.163  1.00  2.18           H  
ATOM   2027 1HD  PRO A 128     -46.027  21.991  23.049  1.00  2.18           H  
ATOM   2028 2HD  PRO A 128     -47.347  20.972  22.324  1.00  2.18           H  
ATOM   2029  N   PRO A 129     -47.041  21.116  27.822  1.00  2.24           N  
ATOM   2030  CA  PRO A 129     -46.226  21.548  28.943  1.00  2.24           C  
ATOM   2031  C   PRO A 129     -44.802  20.977  28.962  1.00  2.24           C  
ATOM   2032  O   PRO A 129     -44.553  19.809  28.622  1.00  2.24           O  
ATOM   2033  CB  PRO A 129     -47.040  21.046  30.140  1.00  2.24           C  
ATOM   2034  CG  PRO A 129     -47.793  19.848  29.620  1.00  2.24           C  
ATOM   2035  CD  PRO A 129     -48.121  20.180  28.173  1.00  2.24           C  
ATOM   2036  HA  PRO A 129     -46.190  22.648  28.942  1.00  2.24           H  
ATOM   2037 1HB  PRO A 129     -46.374  20.804  30.969  1.00  2.24           H  
ATOM   2038 2HB  PRO A 129     -47.708  21.842  30.495  1.00  2.24           H  
ATOM   2039 1HG  PRO A 129     -47.167  18.963  29.711  1.00  2.24           H  
ATOM   2040 2HG  PRO A 129     -48.689  19.660  30.231  1.00  2.24           H  
ATOM   2041 1HD  PRO A 129     -48.073  19.260  27.578  1.00  2.24           H  
ATOM   2042 2HD  PRO A 129     -49.101  20.674  28.100  1.00  2.24           H  
ATOM   2043  N   LEU A 130     -43.902  21.746  29.574  1.00  2.29           N  
ATOM   2044  CA  LEU A 130     -42.519  21.326  29.808  1.00  2.29           C  
ATOM   2045  C   LEU A 130     -42.480  20.120  30.731  1.00  2.29           C  
ATOM   2046  O   LEU A 130     -41.512  19.366  30.752  1.00  2.29           O  
ATOM   2047  CB  LEU A 130     -41.713  22.481  30.381  1.00  2.29           C  
ATOM   2048  CG  LEU A 130     -41.492  23.636  29.407  1.00  2.29           C  
ATOM   2049  CD1 LEU A 130     -40.869  24.768  30.136  1.00  2.29           C  
ATOM   2050  CD2 LEU A 130     -40.580  23.181  28.243  1.00  2.29           C  
ATOM   2051  H   LEU A 130     -44.170  22.683  29.847  1.00  2.29           H  
ATOM   2052  HA  LEU A 130     -42.080  21.044  28.852  1.00  2.29           H  
ATOM   2053 1HB  LEU A 130     -42.226  22.867  31.261  1.00  2.29           H  
ATOM   2054 2HB  LEU A 130     -40.735  22.106  30.687  1.00  2.29           H  
ATOM   2055  HG  LEU A 130     -42.453  23.968  29.010  1.00  2.29           H  
ATOM   2056 1HD1 LEU A 130     -40.732  25.586  29.441  1.00  2.29           H  
ATOM   2057 2HD1 LEU A 130     -41.522  25.086  30.948  1.00  2.29           H  
ATOM   2058 3HD1 LEU A 130     -39.909  24.456  30.544  1.00  2.29           H  
ATOM   2059 1HD2 LEU A 130     -40.428  24.014  27.555  1.00  2.29           H  
ATOM   2060 2HD2 LEU A 130     -39.618  22.863  28.633  1.00  2.29           H  
ATOM   2061 3HD2 LEU A 130     -41.045  22.352  27.705  1.00  2.29           H  
ATOM   2062  N   VAL A 131     -43.549  19.943  31.491  1.00  2.32           N  
ATOM   2063  CA  VAL A 131     -43.676  18.821  32.386  1.00  2.32           C  
ATOM   2064  C   VAL A 131     -43.616  17.528  31.606  1.00  2.32           C  
ATOM   2065  O   VAL A 131     -43.004  16.570  32.057  1.00  2.32           O  
ATOM   2066  CB  VAL A 131     -45.003  18.864  33.140  1.00  2.32           C  
ATOM   2067  CG1 VAL A 131     -45.190  17.561  33.908  1.00  2.32           C  
ATOM   2068  CG2 VAL A 131     -45.009  20.063  34.055  1.00  2.32           C  
ATOM   2069  H   VAL A 131     -44.300  20.611  31.427  1.00  2.32           H  
ATOM   2070  HA  VAL A 131     -42.856  18.847  33.103  1.00  2.32           H  
ATOM   2071  HB  VAL A 131     -45.824  18.940  32.428  1.00  2.32           H  
ATOM   2072 1HG1 VAL A 131     -46.141  17.582  34.437  1.00  2.32           H  
ATOM   2073 2HG1 VAL A 131     -45.183  16.727  33.212  1.00  2.32           H  
ATOM   2074 3HG1 VAL A 131     -44.378  17.441  34.625  1.00  2.32           H  
ATOM   2075 1HG2 VAL A 131     -45.955  20.108  34.593  1.00  2.32           H  
ATOM   2076 2HG2 VAL A 131     -44.188  19.979  34.768  1.00  2.32           H  
ATOM   2077 3HG2 VAL A 131     -44.885  20.969  33.462  1.00  2.32           H  
ATOM   2078  N   HIS A 132     -44.263  17.474  30.441  1.00  2.33           N  
ATOM   2079  CA  HIS A 132     -44.245  16.241  29.674  1.00  2.33           C  
ATOM   2080  C   HIS A 132     -42.835  15.997  29.161  1.00  2.33           C  
ATOM   2081  O   HIS A 132     -42.339  14.867  29.150  1.00  2.33           O  
ATOM   2082  CB  HIS A 132     -45.269  16.275  28.542  1.00  2.33           C  
ATOM   2083  CG  HIS A 132     -46.682  16.199  29.051  1.00  2.33           C  
ATOM   2084  ND1 HIS A 132     -47.787  16.248  28.220  1.00  2.33           N  
ATOM   2085  CD2 HIS A 132     -47.165  16.103  30.315  1.00  2.33           C  
ATOM   2086  CE1 HIS A 132     -48.886  16.175  28.952  1.00  2.33           C  
ATOM   2087  NE2 HIS A 132     -48.536  16.086  30.224  1.00  2.33           N  
ATOM   2088  H   HIS A 132     -44.709  18.302  30.052  1.00  2.33           H  
ATOM   2089  HA  HIS A 132     -44.505  15.407  30.322  1.00  2.33           H  
ATOM   2090 1HB  HIS A 132     -45.156  17.206  27.977  1.00  2.33           H  
ATOM   2091 2HB  HIS A 132     -45.095  15.445  27.860  1.00  2.33           H  
ATOM   2092  HD2 HIS A 132     -46.578  16.052  31.230  1.00  2.33           H  
ATOM   2093  HE1 HIS A 132     -49.907  16.188  28.571  1.00  2.33           H  
ATOM   2094  HE2 HIS A 132     -49.171  16.019  31.008  1.00  2.33           H  
ATOM   2095  N   ILE A 133     -42.152  17.084  28.802  1.00  2.32           N  
ATOM   2096  CA  ILE A 133     -40.778  16.952  28.318  1.00  2.32           C  
ATOM   2097  C   ILE A 133     -39.933  16.340  29.450  1.00  2.32           C  
ATOM   2098  O   ILE A 133     -39.082  15.481  29.209  1.00  2.32           O  
ATOM   2099  CB  ILE A 133     -40.215  18.321  27.878  1.00  2.32           C  
ATOM   2100  CG1 ILE A 133     -41.027  18.862  26.693  1.00  2.32           C  
ATOM   2101  CG2 ILE A 133     -38.744  18.212  27.501  1.00  2.32           C  
ATOM   2102  CD1 ILE A 133     -40.977  17.992  25.461  1.00  2.32           C  
ATOM   2103  H   ILE A 133     -42.621  17.994  28.836  1.00  2.32           H  
ATOM   2104  HA  ILE A 133     -40.763  16.273  27.468  1.00  2.32           H  
ATOM   2105  HB  ILE A 133     -40.305  19.027  28.687  1.00  2.32           H  
ATOM   2106 1HG1 ILE A 133     -42.071  18.961  27.006  1.00  2.32           H  
ATOM   2107 2HG1 ILE A 133     -40.654  19.854  26.435  1.00  2.32           H  
ATOM   2108 1HG2 ILE A 133     -38.378  19.193  27.202  1.00  2.32           H  
ATOM   2109 2HG2 ILE A 133     -38.181  17.854  28.361  1.00  2.32           H  
ATOM   2110 3HG2 ILE A 133     -38.625  17.517  26.675  1.00  2.32           H  
ATOM   2111 1HD1 ILE A 133     -41.580  18.448  24.673  1.00  2.32           H  
ATOM   2112 2HD1 ILE A 133     -39.948  17.908  25.122  1.00  2.32           H  
ATOM   2113 3HD1 ILE A 133     -41.368  17.002  25.693  1.00  2.32           H  
ATOM   2114  N   LEU A 134     -40.179  16.785  30.684  1.00  2.30           N  
ATOM   2115  CA  LEU A 134     -39.519  16.234  31.866  1.00  2.30           C  
ATOM   2116  C   LEU A 134     -39.961  14.805  32.219  1.00  2.30           C  
ATOM   2117  O   LEU A 134     -39.153  13.980  32.611  1.00  2.30           O  
ATOM   2118  CB  LEU A 134     -39.771  17.142  33.065  1.00  2.30           C  
ATOM   2119  CG  LEU A 134     -39.093  18.484  32.997  1.00  2.30           C  
ATOM   2120  CD1 LEU A 134     -39.584  19.370  34.122  1.00  2.30           C  
ATOM   2121  CD2 LEU A 134     -37.601  18.264  33.091  1.00  2.30           C  
ATOM   2122  H   LEU A 134     -40.855  17.539  30.802  1.00  2.30           H  
ATOM   2123  HA  LEU A 134     -38.448  16.217  31.668  1.00  2.30           H  
ATOM   2124 1HB  LEU A 134     -40.839  17.311  33.151  1.00  2.30           H  
ATOM   2125 2HB  LEU A 134     -39.429  16.638  33.963  1.00  2.30           H  
ATOM   2126  HG  LEU A 134     -39.341  18.973  32.060  1.00  2.30           H  
ATOM   2127 1HD1 LEU A 134     -39.089  20.339  34.061  1.00  2.30           H  
ATOM   2128 2HD1 LEU A 134     -40.662  19.509  34.028  1.00  2.30           H  
ATOM   2129 3HD1 LEU A 134     -39.359  18.904  35.078  1.00  2.30           H  
ATOM   2130 1HD2 LEU A 134     -37.102  19.223  33.049  1.00  2.30           H  
ATOM   2131 2HD2 LEU A 134     -37.365  17.775  34.035  1.00  2.30           H  
ATOM   2132 3HD2 LEU A 134     -37.271  17.636  32.262  1.00  2.30           H  
ATOM   2133  N   LEU A 135     -41.221  14.451  32.045  1.00  2.24           N  
ATOM   2134  CA  LEU A 135     -41.607  13.090  32.420  1.00  2.24           C  
ATOM   2135  C   LEU A 135     -40.833  12.071  31.585  1.00  2.24           C  
ATOM   2136  O   LEU A 135     -40.374  11.039  32.092  1.00  2.24           O  
ATOM   2137  CB  LEU A 135     -43.111  12.878  32.226  1.00  2.24           C  
ATOM   2138  CG  LEU A 135     -44.025  13.649  33.198  1.00  2.24           C  
ATOM   2139  CD1 LEU A 135     -45.471  13.480  32.772  1.00  2.24           C  
ATOM   2140  CD2 LEU A 135     -43.802  13.152  34.606  1.00  2.24           C  
ATOM   2141  H   LEU A 135     -41.912  15.126  31.723  1.00  2.24           H  
ATOM   2142  HA  LEU A 135     -41.363  12.936  33.469  1.00  2.24           H  
ATOM   2143 1HB  LEU A 135     -43.369  13.188  31.212  1.00  2.24           H  
ATOM   2144 2HB  LEU A 135     -43.330  11.818  32.326  1.00  2.24           H  
ATOM   2145  HG  LEU A 135     -43.788  14.686  33.161  1.00  2.24           H  
ATOM   2146 1HD1 LEU A 135     -46.117  14.038  33.449  1.00  2.24           H  
ATOM   2147 2HD1 LEU A 135     -45.598  13.851  31.762  1.00  2.24           H  
ATOM   2148 3HD1 LEU A 135     -45.736  12.424  32.804  1.00  2.24           H  
ATOM   2149 1HD2 LEU A 135     -44.442  13.708  35.292  1.00  2.24           H  
ATOM   2150 2HD2 LEU A 135     -44.043  12.091  34.661  1.00  2.24           H  
ATOM   2151 3HD2 LEU A 135     -42.758  13.302  34.882  1.00  2.24           H  
ATOM   2152  N   ASP A 136     -40.603  12.409  30.322  1.00  2.13           N  
ATOM   2153  CA  ASP A 136     -39.875  11.559  29.392  1.00  2.13           C  
ATOM   2154  C   ASP A 136     -38.410  11.259  29.767  1.00  2.13           C  
ATOM   2155  O   ASP A 136     -37.815  10.352  29.179  1.00  2.13           O  
ATOM   2156  CB  ASP A 136     -39.914  12.141  27.978  1.00  2.13           C  
ATOM   2157  CG  ASP A 136     -41.286  11.980  27.265  1.00  2.13           C  
ATOM   2158  OD1 ASP A 136     -42.117  11.237  27.744  1.00  2.13           O  
ATOM   2159  OD2 ASP A 136     -41.464  12.585  26.226  1.00  2.13           O  
ATOM   2160  H   ASP A 136     -41.004  13.288  29.975  1.00  2.13           H  
ATOM   2161  HA  ASP A 136     -40.397  10.603  29.359  1.00  2.13           H  
ATOM   2162 1HB  ASP A 136     -39.684  13.210  28.033  1.00  2.13           H  
ATOM   2163 2HB  ASP A 136     -39.142  11.673  27.371  1.00  2.13           H  
ATOM   2164  N   ILE A 137     -37.791  12.010  30.692  1.00  1.97           N  
ATOM   2165  CA  ILE A 137     -36.381  11.736  30.997  1.00  1.97           C  
ATOM   2166  C   ILE A 137     -36.207  10.626  32.036  1.00  1.97           C  
ATOM   2167  O   ILE A 137     -35.091  10.168  32.280  1.00  1.97           O  
ATOM   2168  CB  ILE A 137     -35.621  12.996  31.480  1.00  1.97           C  
ATOM   2169  CG1 ILE A 137     -36.061  13.479  32.836  1.00  1.97           C  
ATOM   2170  CG2 ILE A 137     -35.826  14.122  30.469  1.00  1.97           C  
ATOM   2171  CD1 ILE A 137     -35.230  14.614  33.378  1.00  1.97           C  
ATOM   2172  H   ILE A 137     -38.294  12.744  31.199  1.00  1.97           H  
ATOM   2173  HA  ILE A 137     -35.898  11.403  30.080  1.00  1.97           H  
ATOM   2174  HB  ILE A 137     -34.599  12.743  31.583  1.00  1.97           H  
ATOM   2175 1HG1 ILE A 137     -37.001  13.816  32.776  1.00  1.97           H  
ATOM   2176 2HG1 ILE A 137     -36.027  12.650  33.537  1.00  1.97           H  
ATOM   2177 1HG2 ILE A 137     -35.272  15.007  30.784  1.00  1.97           H  
ATOM   2178 2HG2 ILE A 137     -35.473  13.804  29.491  1.00  1.97           H  
ATOM   2179 3HG2 ILE A 137     -36.894  14.363  30.410  1.00  1.97           H  
ATOM   2180 1HD1 ILE A 137     -35.618  14.908  34.353  1.00  1.97           H  
ATOM   2181 2HD1 ILE A 137     -34.206  14.311  33.476  1.00  1.97           H  
ATOM   2182 3HD1 ILE A 137     -35.289  15.460  32.695  1.00  1.97           H  
ATOM   2183  N   VAL A 138     -37.299  10.206  32.664  1.00  1.78           N  
ATOM   2184  CA  VAL A 138     -37.228   9.214  33.724  1.00  1.78           C  
ATOM   2185  C   VAL A 138     -37.310   7.762  33.202  1.00  1.78           C  
ATOM   2186  O   VAL A 138     -38.242   7.439  32.466  1.00  1.78           O  
ATOM   2187  CB  VAL A 138     -38.380   9.471  34.699  1.00  1.78           C  
ATOM   2188  CG1 VAL A 138     -38.393   8.425  35.805  1.00  1.78           C  
ATOM   2189  CG2 VAL A 138     -38.241  10.886  35.248  1.00  1.78           C  
ATOM   2190  H   VAL A 138     -38.215  10.589  32.406  1.00  1.78           H  
ATOM   2191  HA  VAL A 138     -36.297   9.391  34.247  1.00  1.78           H  
ATOM   2192  HB  VAL A 138     -39.329   9.386  34.163  1.00  1.78           H  
ATOM   2193 1HG1 VAL A 138     -39.227   8.618  36.474  1.00  1.78           H  
ATOM   2194 2HG1 VAL A 138     -38.503   7.434  35.365  1.00  1.78           H  
ATOM   2195 3HG1 VAL A 138     -37.465   8.470  36.365  1.00  1.78           H  
ATOM   2196 1HG2 VAL A 138     -39.065  11.095  35.929  1.00  1.78           H  
ATOM   2197 2HG2 VAL A 138     -37.296  10.979  35.779  1.00  1.78           H  
ATOM   2198 3HG2 VAL A 138     -38.268  11.602  34.417  1.00  1.78           H  
ATOM   2199  N   PRO A 139     -36.351   6.867  33.532  1.00  1.60           N  
ATOM   2200  CA  PRO A 139     -36.345   5.475  33.114  1.00  1.60           C  
ATOM   2201  C   PRO A 139     -37.461   4.696  33.779  1.00  1.60           C  
ATOM   2202  O   PRO A 139     -37.834   4.986  34.917  1.00  1.60           O  
ATOM   2203  CB  PRO A 139     -34.971   4.965  33.578  1.00  1.60           C  
ATOM   2204  CG  PRO A 139     -34.583   5.881  34.725  1.00  1.60           C  
ATOM   2205  CD  PRO A 139     -35.202   7.241  34.391  1.00  1.60           C  
ATOM   2206  HA  PRO A 139     -36.437   5.430  32.016  1.00  1.60           H  
ATOM   2207 1HB  PRO A 139     -35.061   3.914  33.903  1.00  1.60           H  
ATOM   2208 2HB  PRO A 139     -34.252   4.967  32.762  1.00  1.60           H  
ATOM   2209 1HG  PRO A 139     -34.948   5.472  35.677  1.00  1.60           H  
ATOM   2210 2HG  PRO A 139     -33.481   5.934  34.799  1.00  1.60           H  
ATOM   2211 1HD  PRO A 139     -35.524   7.691  35.329  1.00  1.60           H  
ATOM   2212 2HD  PRO A 139     -34.496   7.871  33.842  1.00  1.60           H  
ATOM   2213  N   THR A 140     -37.942   3.668  33.090  1.00  1.45           N  
ATOM   2214  CA  THR A 140     -38.935   2.754  33.637  1.00  1.45           C  
ATOM   2215  C   THR A 140     -38.375   1.341  33.555  1.00  1.45           C  
ATOM   2216  O   THR A 140     -38.868   0.405  34.185  1.00  1.45           O  
ATOM   2217  CB  THR A 140     -40.258   2.869  32.867  1.00  1.45           C  
ATOM   2218  OG1 THR A 140     -40.046   2.485  31.503  1.00  1.45           O  
ATOM   2219  CG2 THR A 140     -40.767   4.315  32.912  1.00  1.45           C  
ATOM   2220  H   THR A 140     -37.603   3.496  32.155  1.00  1.45           H  
ATOM   2221  HA  THR A 140     -39.111   2.997  34.685  1.00  1.45           H  
ATOM   2222  HB  THR A 140     -40.997   2.206  33.314  1.00  1.45           H  
ATOM   2223  HG1 THR A 140     -39.683   1.593  31.479  1.00  1.45           H  
ATOM   2224 1HG2 THR A 140     -41.704   4.389  32.364  1.00  1.45           H  
ATOM   2225 2HG2 THR A 140     -40.928   4.610  33.950  1.00  1.45           H  
ATOM   2226 3HG2 THR A 140     -40.033   4.983  32.459  1.00  1.45           H  
ATOM   2227  N   ASN A 141     -37.339   1.218  32.736  1.00  1.35           N  
ATOM   2228  CA  ASN A 141     -36.652  -0.035  32.445  1.00  1.35           C  
ATOM   2229  C   ASN A 141     -35.250   0.280  31.926  1.00  1.35           C  
ATOM   2230  O   ASN A 141     -35.123   0.657  30.759  1.00  1.35           O  
ATOM   2231  CB  ASN A 141     -37.414  -0.874  31.437  1.00  1.35           C  
ATOM   2232  CG  ASN A 141     -36.760  -2.236  31.174  1.00  1.35           C  
ATOM   2233  OD1 ASN A 141     -35.519  -2.403  31.186  1.00  1.35           O  
ATOM   2234  ND2 ASN A 141     -37.590  -3.222  30.926  1.00  1.35           N  
ATOM   2235  H   ASN A 141     -37.021   2.066  32.291  1.00  1.35           H  
ATOM   2236  HA  ASN A 141     -36.612  -0.605  33.363  1.00  1.35           H  
ATOM   2237 1HB  ASN A 141     -38.432  -1.040  31.796  1.00  1.35           H  
ATOM   2238 2HB  ASN A 141     -37.484  -0.331  30.495  1.00  1.35           H  
ATOM   2239 1HD2 ASN A 141     -37.238  -4.141  30.743  1.00  1.35           H  
ATOM   2240 2HD2 ASN A 141     -38.577  -3.058  30.923  1.00  1.35           H  
ATOM   2241  N   PRO A 142     -34.186   0.148  32.742  1.00  1.31           N  
ATOM   2242  CA  PRO A 142     -32.827   0.522  32.404  1.00  1.31           C  
ATOM   2243  C   PRO A 142     -32.236  -0.312  31.273  1.00  1.31           C  
ATOM   2244  O   PRO A 142     -31.300   0.123  30.598  1.00  1.31           O  
ATOM   2245  CB  PRO A 142     -32.087   0.288  33.717  1.00  1.31           C  
ATOM   2246  CG  PRO A 142     -32.890  -0.743  34.457  1.00  1.31           C  
ATOM   2247  CD  PRO A 142     -34.324  -0.483  34.073  1.00  1.31           C  
ATOM   2248  HA  PRO A 142     -32.807   1.590  32.142  1.00  1.31           H  
ATOM   2249 1HB  PRO A 142     -31.056  -0.035  33.517  1.00  1.31           H  
ATOM   2250 2HB  PRO A 142     -32.025   1.231  34.262  1.00  1.31           H  
ATOM   2251 1HG  PRO A 142     -32.549  -1.750  34.173  1.00  1.31           H  
ATOM   2252 2HG  PRO A 142     -32.713  -0.644  35.538  1.00  1.31           H  
ATOM   2253 1HD  PRO A 142     -34.806  -1.470  34.005  1.00  1.31           H  
ATOM   2254 2HD  PRO A 142     -34.821   0.193  34.786  1.00  1.31           H  
ATOM   2255  N   PHE A 143     -32.785  -1.510  31.035  1.00  1.32           N  
ATOM   2256  CA  PHE A 143     -32.266  -2.318  29.944  1.00  1.32           C  
ATOM   2257  C   PHE A 143     -32.804  -1.721  28.692  1.00  1.32           C  
ATOM   2258  O   PHE A 143     -32.071  -1.478  27.733  1.00  1.32           O  
ATOM   2259  CB  PHE A 143     -32.663  -3.784  30.000  1.00  1.32           C  
ATOM   2260  CG  PHE A 143     -32.154  -4.505  28.778  1.00  1.32           C  
ATOM   2261  CD1 PHE A 143     -30.811  -4.823  28.641  1.00  1.32           C  
ATOM   2262  CD2 PHE A 143     -33.022  -4.829  27.743  1.00  1.32           C  
ATOM   2263  CE1 PHE A 143     -30.350  -5.455  27.499  1.00  1.32           C  
ATOM   2264  CE2 PHE A 143     -32.564  -5.459  26.605  1.00  1.32           C  
ATOM   2265  CZ  PHE A 143     -31.227  -5.773  26.482  1.00  1.32           C  
ATOM   2266  H   PHE A 143     -33.596  -1.843  31.547  1.00  1.32           H  
ATOM   2267  HA  PHE A 143     -31.179  -2.247  29.927  1.00  1.32           H  
ATOM   2268 1HB  PHE A 143     -32.245  -4.255  30.888  1.00  1.32           H  
ATOM   2269 2HB  PHE A 143     -33.743  -3.886  30.037  1.00  1.32           H  
ATOM   2270  HD1 PHE A 143     -30.118  -4.565  29.442  1.00  1.32           H  
ATOM   2271  HD2 PHE A 143     -34.078  -4.574  27.839  1.00  1.32           H  
ATOM   2272  HE1 PHE A 143     -29.292  -5.700  27.401  1.00  1.32           H  
ATOM   2273  HE2 PHE A 143     -33.258  -5.706  25.802  1.00  1.32           H  
ATOM   2274  HZ  PHE A 143     -30.864  -6.268  25.582  1.00  1.32           H  
ATOM   2275  N   GLY A 144     -34.112  -1.495  28.720  1.00  1.37           N  
ATOM   2276  CA  GLY A 144     -34.829  -0.931  27.603  1.00  1.37           C  
ATOM   2277  C   GLY A 144     -34.187   0.385  27.213  1.00  1.37           C  
ATOM   2278  O   GLY A 144     -33.844   0.583  26.050  1.00  1.37           O  
ATOM   2279  H   GLY A 144     -34.618  -1.721  29.574  1.00  1.37           H  
ATOM   2280 1HA  GLY A 144     -34.812  -1.625  26.763  1.00  1.37           H  
ATOM   2281 2HA  GLY A 144     -35.871  -0.771  27.884  1.00  1.37           H  
ATOM   2282  N   ALA A 145     -33.996   1.273  28.191  1.00  1.43           N  
ATOM   2283  CA  ALA A 145     -33.404   2.572  27.916  1.00  1.43           C  
ATOM   2284  C   ALA A 145     -32.021   2.449  27.286  1.00  1.43           C  
ATOM   2285  O   ALA A 145     -31.715   3.133  26.301  1.00  1.43           O  
ATOM   2286  CB  ALA A 145     -33.280   3.362  29.215  1.00  1.43           C  
ATOM   2287  H   ALA A 145     -34.293   1.040  29.138  1.00  1.43           H  
ATOM   2288  HA  ALA A 145     -34.054   3.099  27.221  1.00  1.43           H  
ATOM   2289 1HB  ALA A 145     -32.854   4.343  29.008  1.00  1.43           H  
ATOM   2290 2HB  ALA A 145     -34.263   3.477  29.668  1.00  1.43           H  
ATOM   2291 3HB  ALA A 145     -32.626   2.824  29.899  1.00  1.43           H  
ATOM   2292  N   LEU A 146     -31.182   1.537  27.788  1.00  1.47           N  
ATOM   2293  CA  LEU A 146     -29.861   1.427  27.195  1.00  1.47           C  
ATOM   2294  C   LEU A 146     -30.005   0.923  25.750  1.00  1.47           C  
ATOM   2295  O   LEU A 146     -29.473   1.500  24.797  1.00  1.47           O  
ATOM   2296  CB  LEU A 146     -28.946   0.513  28.032  1.00  1.47           C  
ATOM   2297  CG  LEU A 146     -27.429   0.551  27.634  1.00  1.47           C  
ATOM   2298  CD1 LEU A 146     -26.558   0.155  28.836  1.00  1.47           C  
ATOM   2299  CD2 LEU A 146     -27.183  -0.365  26.446  1.00  1.47           C  
ATOM   2300  H   LEU A 146     -31.424   0.960  28.597  1.00  1.47           H  
ATOM   2301  HA  LEU A 146     -29.416   2.411  27.187  1.00  1.47           H  
ATOM   2302 1HB  LEU A 146     -29.031   0.806  29.078  1.00  1.47           H  
ATOM   2303 2HB  LEU A 146     -29.304  -0.516  27.938  1.00  1.47           H  
ATOM   2304  HG  LEU A 146     -27.164   1.564  27.378  1.00  1.47           H  
ATOM   2305 1HD1 LEU A 146     -25.504   0.213  28.558  1.00  1.47           H  
ATOM   2306 2HD1 LEU A 146     -26.750   0.839  29.664  1.00  1.47           H  
ATOM   2307 3HD1 LEU A 146     -26.797  -0.861  29.144  1.00  1.47           H  
ATOM   2308 1HD2 LEU A 146     -26.130  -0.323  26.167  1.00  1.47           H  
ATOM   2309 2HD2 LEU A 146     -27.449  -1.387  26.715  1.00  1.47           H  
ATOM   2310 3HD2 LEU A 146     -27.798  -0.042  25.604  1.00  1.47           H  
ATOM   2311  N   ALA A 147     -30.761  -0.161  25.593  1.00  1.49           N  
ATOM   2312  CA  ALA A 147     -30.982  -0.830  24.319  1.00  1.49           C  
ATOM   2313  C   ALA A 147     -31.614   0.091  23.272  1.00  1.49           C  
ATOM   2314  O   ALA A 147     -31.322  -0.026  22.080  1.00  1.49           O  
ATOM   2315  CB  ALA A 147     -31.869  -2.045  24.540  1.00  1.49           C  
ATOM   2316  H   ALA A 147     -31.211  -0.565  26.412  1.00  1.49           H  
ATOM   2317  HA  ALA A 147     -30.015  -1.155  23.941  1.00  1.49           H  
ATOM   2318 1HB  ALA A 147     -32.010  -2.571  23.599  1.00  1.49           H  
ATOM   2319 2HB  ALA A 147     -31.400  -2.709  25.267  1.00  1.49           H  
ATOM   2320 3HB  ALA A 147     -32.835  -1.716  24.923  1.00  1.49           H  
ATOM   2321  N   ASN A 148     -32.453   1.029  23.715  1.00  1.48           N  
ATOM   2322  CA  ASN A 148     -33.158   1.937  22.822  1.00  1.48           C  
ATOM   2323  C   ASN A 148     -32.414   3.246  22.546  1.00  1.48           C  
ATOM   2324  O   ASN A 148     -32.979   4.160  21.932  1.00  1.48           O  
ATOM   2325  CB  ASN A 148     -34.531   2.255  23.381  1.00  1.48           C  
ATOM   2326  CG  ASN A 148     -35.472   1.079  23.339  1.00  1.48           C  
ATOM   2327  OD1 ASN A 148     -35.441   0.270  22.404  1.00  1.48           O  
ATOM   2328  ND2 ASN A 148     -36.320   0.975  24.332  1.00  1.48           N  
ATOM   2329  H   ASN A 148     -32.665   1.070  24.710  1.00  1.48           H  
ATOM   2330  HA  ASN A 148     -33.283   1.433  21.864  1.00  1.48           H  
ATOM   2331 1HB  ASN A 148     -34.424   2.575  24.420  1.00  1.48           H  
ATOM   2332 2HB  ASN A 148     -34.970   3.083  22.827  1.00  1.48           H  
ATOM   2333 1HD2 ASN A 148     -36.970   0.218  24.356  1.00  1.48           H  
ATOM   2334 2HD2 ASN A 148     -36.312   1.651  25.067  1.00  1.48           H  
ATOM   2335  N   GLY A 149     -31.169   3.373  23.015  1.00  1.44           N  
ATOM   2336  CA  GLY A 149     -30.398   4.584  22.744  1.00  1.44           C  
ATOM   2337  C   GLY A 149     -30.783   5.778  23.620  1.00  1.44           C  
ATOM   2338  O   GLY A 149     -30.403   6.921  23.347  1.00  1.44           O  
ATOM   2339  H   GLY A 149     -30.730   2.615  23.546  1.00  1.44           H  
ATOM   2340 1HA  GLY A 149     -29.350   4.360  22.853  1.00  1.44           H  
ATOM   2341 2HA  GLY A 149     -30.538   4.855  21.700  1.00  1.44           H  
ATOM   2342  N   GLN A 150     -31.544   5.539  24.677  1.00  1.37           N  
ATOM   2343  CA  GLN A 150     -32.036   6.640  25.477  1.00  1.37           C  
ATOM   2344  C   GLN A 150     -31.002   7.027  26.519  1.00  1.37           C  
ATOM   2345  O   GLN A 150     -31.053   6.597  27.681  1.00  1.37           O  
ATOM   2346  CB  GLN A 150     -33.362   6.250  26.102  1.00  1.37           C  
ATOM   2347  CG  GLN A 150     -34.405   5.808  25.082  1.00  1.37           C  
ATOM   2348  CD  GLN A 150     -34.799   6.885  24.104  1.00  1.37           C  
ATOM   2349  OE1 GLN A 150     -35.359   7.918  24.492  1.00  1.37           O  
ATOM   2350  NE2 GLN A 150     -34.516   6.655  22.819  1.00  1.37           N  
ATOM   2351  H   GLN A 150     -31.786   4.587  24.947  1.00  1.37           H  
ATOM   2352  HA  GLN A 150     -32.200   7.499  24.828  1.00  1.37           H  
ATOM   2353 1HB  GLN A 150     -33.206   5.446  26.809  1.00  1.37           H  
ATOM   2354 2HB  GLN A 150     -33.770   7.099  26.638  1.00  1.37           H  
ATOM   2355 1HG  GLN A 150     -33.982   4.984  24.514  1.00  1.37           H  
ATOM   2356 2HG  GLN A 150     -35.296   5.475  25.611  1.00  1.37           H  
ATOM   2357 1HE2 GLN A 150     -34.756   7.333  22.126  1.00  1.37           H  
ATOM   2358 2HE2 GLN A 150     -34.049   5.785  22.530  1.00  1.37           H  
ATOM   2359  N   VAL A 151     -30.036   7.816  26.082  1.00  1.28           N  
ATOM   2360  CA  VAL A 151     -28.902   8.102  26.938  1.00  1.28           C  
ATOM   2361  C   VAL A 151     -29.249   8.846  28.217  1.00  1.28           C  
ATOM   2362  O   VAL A 151     -28.801   8.426  29.274  1.00  1.28           O  
ATOM   2363  CB  VAL A 151     -27.831   8.900  26.216  1.00  1.28           C  
ATOM   2364  CG1 VAL A 151     -26.807   9.280  27.179  1.00  1.28           C  
ATOM   2365  CG2 VAL A 151     -27.192   8.085  25.165  1.00  1.28           C  
ATOM   2366  H   VAL A 151     -30.073   8.112  25.107  1.00  1.28           H  
ATOM   2367  HA  VAL A 151     -28.455   7.159  27.217  1.00  1.28           H  
ATOM   2368  HB  VAL A 151     -28.281   9.793  25.812  1.00  1.28           H  
ATOM   2369 1HG1 VAL A 151     -26.045   9.851  26.672  1.00  1.28           H  
ATOM   2370 2HG1 VAL A 151     -27.243   9.857  27.966  1.00  1.28           H  
ATOM   2371 3HG1 VAL A 151     -26.368   8.379  27.599  1.00  1.28           H  
ATOM   2372 1HG2 VAL A 151     -26.420   8.662  24.665  1.00  1.28           H  
ATOM   2373 2HG2 VAL A 151     -26.743   7.229  25.647  1.00  1.28           H  
ATOM   2374 3HG2 VAL A 151     -27.941   7.760  24.446  1.00  1.28           H  
ATOM   2375  N   LEU A 152     -30.044   9.917  28.204  1.00  1.20           N  
ATOM   2376  CA  LEU A 152     -30.235  10.532  29.514  1.00  1.20           C  
ATOM   2377  C   LEU A 152     -30.762   9.599  30.636  1.00  1.20           C  
ATOM   2378  O   LEU A 152     -30.179   9.601  31.719  1.00  1.20           O  
ATOM   2379  CB  LEU A 152     -31.084  11.760  29.418  1.00  1.20           C  
ATOM   2380  CG  LEU A 152     -31.319  12.404  30.710  1.00  1.20           C  
ATOM   2381  CD1 LEU A 152     -29.987  12.834  31.226  1.00  1.20           C  
ATOM   2382  CD2 LEU A 152     -32.206  13.548  30.526  1.00  1.20           C  
ATOM   2383  H   LEU A 152     -30.446  10.341  27.360  1.00  1.20           H  
ATOM   2384  HA  LEU A 152     -29.261  10.881  29.834  1.00  1.20           H  
ATOM   2385 1HB  LEU A 152     -30.522  12.469  28.813  1.00  1.20           H  
ATOM   2386 2HB  LEU A 152     -32.020  11.550  28.929  1.00  1.20           H  
ATOM   2387  HG  LEU A 152     -31.772  11.702  31.406  1.00  1.20           H  
ATOM   2388 1HD1 LEU A 152     -30.089  13.338  32.165  1.00  1.20           H  
ATOM   2389 2HD1 LEU A 152     -29.343  11.968  31.347  1.00  1.20           H  
ATOM   2390 3HD1 LEU A 152     -29.555  13.514  30.499  1.00  1.20           H  
ATOM   2391 1HD2 LEU A 152     -32.383  14.046  31.476  1.00  1.20           H  
ATOM   2392 2HD2 LEU A 152     -31.758  14.218  29.853  1.00  1.20           H  
ATOM   2393 3HD2 LEU A 152     -33.125  13.199  30.107  1.00  1.20           H  
ATOM   2394  N   PRO A 153     -31.858   8.821  30.479  1.00  1.13           N  
ATOM   2395  CA  PRO A 153     -32.275   7.869  31.486  1.00  1.13           C  
ATOM   2396  C   PRO A 153     -31.229   6.761  31.708  1.00  1.13           C  
ATOM   2397  O   PRO A 153     -31.121   6.225  32.819  1.00  1.13           O  
ATOM   2398  CB  PRO A 153     -33.615   7.374  30.937  1.00  1.13           C  
ATOM   2399  CG  PRO A 153     -33.599   7.682  29.490  1.00  1.13           C  
ATOM   2400  CD  PRO A 153     -32.801   8.956  29.360  1.00  1.13           C  
ATOM   2401  HA  PRO A 153     -32.444   8.420  32.421  1.00  1.13           H  
ATOM   2402 1HB  PRO A 153     -33.706   6.308  31.102  1.00  1.13           H  
ATOM   2403 2HB  PRO A 153     -34.448   7.859  31.457  1.00  1.13           H  
ATOM   2404 1HG  PRO A 153     -33.153   6.845  28.961  1.00  1.13           H  
ATOM   2405 2HG  PRO A 153     -34.631   7.787  29.117  1.00  1.13           H  
ATOM   2406 1HD  PRO A 153     -32.337   8.965  28.388  1.00  1.13           H  
ATOM   2407 2HD  PRO A 153     -33.459   9.822  29.525  1.00  1.13           H  
ATOM   2408  N   THR A 154     -30.371   6.485  30.698  1.00  1.07           N  
ATOM   2409  CA  THR A 154     -29.281   5.520  30.879  1.00  1.07           C  
ATOM   2410  C   THR A 154     -28.320   6.101  31.906  1.00  1.07           C  
ATOM   2411  O   THR A 154     -27.844   5.390  32.792  1.00  1.07           O  
ATOM   2412  CB  THR A 154     -28.517   5.212  29.573  1.00  1.07           C  
ATOM   2413  OG1 THR A 154     -29.418   4.653  28.620  1.00  1.07           O  
ATOM   2414  CG2 THR A 154     -27.373   4.225  29.821  1.00  1.07           C  
ATOM   2415  H   THR A 154     -30.482   6.899  29.770  1.00  1.07           H  
ATOM   2416  HA  THR A 154     -29.689   4.589  31.272  1.00  1.07           H  
ATOM   2417  HB  THR A 154     -28.096   6.114  29.184  1.00  1.07           H  
ATOM   2418  HG1 THR A 154     -30.174   5.273  28.490  1.00  1.07           H  
ATOM   2419 1HG2 THR A 154     -26.853   4.030  28.883  1.00  1.07           H  
ATOM   2420 2HG2 THR A 154     -26.675   4.653  30.542  1.00  1.07           H  
ATOM   2421 3HG2 THR A 154     -27.774   3.290  30.214  1.00  1.07           H  
ATOM   2422  N   ILE A 155     -28.049   7.408  31.776  1.00  1.02           N  
ATOM   2423  CA  ILE A 155     -27.187   8.145  32.689  1.00  1.02           C  
ATOM   2424  C   ILE A 155     -27.744   8.160  34.081  1.00  1.02           C  
ATOM   2425  O   ILE A 155     -27.012   7.914  35.040  1.00  1.02           O  
ATOM   2426  CB  ILE A 155     -26.996   9.614  32.253  1.00  1.02           C  
ATOM   2427  CG1 ILE A 155     -26.193   9.677  31.042  1.00  1.02           C  
ATOM   2428  CG2 ILE A 155     -26.500  10.516  33.349  1.00  1.02           C  
ATOM   2429  CD1 ILE A 155     -26.141  10.998  30.488  1.00  1.02           C  
ATOM   2430  H   ILE A 155     -28.473   7.902  30.994  1.00  1.02           H  
ATOM   2431  HA  ILE A 155     -26.216   7.660  32.708  1.00  1.02           H  
ATOM   2432  HB  ILE A 155     -27.939   9.992  31.973  1.00  1.02           H  
ATOM   2433 1HG1 ILE A 155     -25.220   9.357  31.230  1.00  1.02           H  
ATOM   2434 2HG1 ILE A 155     -26.626   9.011  30.306  1.00  1.02           H  
ATOM   2435 1HG2 ILE A 155     -26.464  11.523  32.963  1.00  1.02           H  
ATOM   2436 2HG2 ILE A 155     -27.188  10.478  34.185  1.00  1.02           H  
ATOM   2437 3HG2 ILE A 155     -25.533  10.230  33.679  1.00  1.02           H  
ATOM   2438 1HD1 ILE A 155     -25.541  10.933  29.605  1.00  1.02           H  
ATOM   2439 2HD1 ILE A 155     -27.129  11.341  30.251  1.00  1.02           H  
ATOM   2440 3HD1 ILE A 155     -25.684  11.681  31.194  1.00  1.02           H  
ATOM   2441  N   PHE A 156     -29.042   8.415  34.209  1.00  0.97           N  
ATOM   2442  CA  PHE A 156     -29.612   8.450  35.540  1.00  0.97           C  
ATOM   2443  C   PHE A 156     -29.422   7.102  36.211  1.00  0.97           C  
ATOM   2444  O   PHE A 156     -28.988   7.025  37.363  1.00  0.97           O  
ATOM   2445  CB  PHE A 156     -31.100   8.766  35.451  1.00  0.97           C  
ATOM   2446  CG  PHE A 156     -31.355  10.154  35.035  1.00  0.97           C  
ATOM   2447  CD1 PHE A 156     -30.355  11.103  35.130  1.00  0.97           C  
ATOM   2448  CD2 PHE A 156     -32.582  10.527  34.546  1.00  0.97           C  
ATOM   2449  CE1 PHE A 156     -30.588  12.393  34.751  1.00  0.97           C  
ATOM   2450  CE2 PHE A 156     -32.817  11.800  34.167  1.00  0.97           C  
ATOM   2451  CZ  PHE A 156     -31.824  12.746  34.269  1.00  0.97           C  
ATOM   2452  H   PHE A 156     -29.599   8.628  33.379  1.00  0.97           H  
ATOM   2453  HA  PHE A 156     -29.100   9.211  36.128  1.00  0.97           H  
ATOM   2454 1HB  PHE A 156     -31.575   8.099  34.733  1.00  0.97           H  
ATOM   2455 2HB  PHE A 156     -31.570   8.602  36.417  1.00  0.97           H  
ATOM   2456  HD1 PHE A 156     -29.379  10.815  35.513  1.00  0.97           H  
ATOM   2457  HD2 PHE A 156     -33.373   9.790  34.461  1.00  0.97           H  
ATOM   2458  HE1 PHE A 156     -29.795  13.135  34.827  1.00  0.97           H  
ATOM   2459  HE2 PHE A 156     -33.787  12.058  33.784  1.00  0.97           H  
ATOM   2460  HZ  PHE A 156     -32.010  13.770  33.961  1.00  0.97           H  
ATOM   2461  N   PHE A 157     -29.675   6.031  35.466  1.00  0.94           N  
ATOM   2462  CA  PHE A 157     -29.492   4.700  36.004  1.00  0.94           C  
ATOM   2463  C   PHE A 157     -28.042   4.421  36.348  1.00  0.94           C  
ATOM   2464  O   PHE A 157     -27.745   3.904  37.425  1.00  0.94           O  
ATOM   2465  CB  PHE A 157     -30.009   3.627  35.067  1.00  0.94           C  
ATOM   2466  CG  PHE A 157     -29.745   2.259  35.635  1.00  0.94           C  
ATOM   2467  CD1 PHE A 157     -30.499   1.774  36.695  1.00  0.94           C  
ATOM   2468  CD2 PHE A 157     -28.749   1.463  35.117  1.00  0.94           C  
ATOM   2469  CE1 PHE A 157     -30.247   0.520  37.224  1.00  0.94           C  
ATOM   2470  CE2 PHE A 157     -28.494   0.205  35.644  1.00  0.94           C  
ATOM   2471  CZ  PHE A 157     -29.242  -0.262  36.698  1.00  0.94           C  
ATOM   2472  H   PHE A 157     -30.029   6.139  34.514  1.00  0.94           H  
ATOM   2473  HA  PHE A 157     -30.069   4.630  36.925  1.00  0.94           H  
ATOM   2474 1HB  PHE A 157     -31.079   3.748  34.906  1.00  0.94           H  
ATOM   2475 2HB  PHE A 157     -29.512   3.708  34.098  1.00  0.94           H  
ATOM   2476  HD1 PHE A 157     -31.292   2.395  37.113  1.00  0.94           H  
ATOM   2477  HD2 PHE A 157     -28.165   1.844  34.281  1.00  0.94           H  
ATOM   2478  HE1 PHE A 157     -30.844   0.152  38.058  1.00  0.94           H  
ATOM   2479  HE2 PHE A 157     -27.705  -0.418  35.229  1.00  0.94           H  
ATOM   2480  HZ  PHE A 157     -29.042  -1.249  37.114  1.00  0.94           H  
ATOM   2481  N   ALA A 158     -27.139   4.727  35.415  1.00  0.91           N  
ATOM   2482  CA  ALA A 158     -25.721   4.462  35.579  1.00  0.91           C  
ATOM   2483  C   ALA A 158     -25.156   5.149  36.809  1.00  0.91           C  
ATOM   2484  O   ALA A 158     -24.388   4.548  37.563  1.00  0.91           O  
ATOM   2485  CB  ALA A 158     -24.983   4.956  34.362  1.00  0.91           C  
ATOM   2486  H   ALA A 158     -27.451   5.149  34.545  1.00  0.91           H  
ATOM   2487  HA  ALA A 158     -25.588   3.387  35.686  1.00  0.91           H  
ATOM   2488 1HB  ALA A 158     -23.931   4.741  34.461  1.00  0.91           H  
ATOM   2489 2HB  ALA A 158     -25.368   4.474  33.482  1.00  0.91           H  
ATOM   2490 3HB  ALA A 158     -25.126   6.031  34.270  1.00  0.91           H  
ATOM   2491  N   ILE A 159     -25.587   6.384  37.059  1.00  0.88           N  
ATOM   2492  CA  ILE A 159     -25.131   7.101  38.233  1.00  0.88           C  
ATOM   2493  C   ILE A 159     -25.677   6.438  39.483  1.00  0.88           C  
ATOM   2494  O   ILE A 159     -24.936   6.215  40.438  1.00  0.88           O  
ATOM   2495  CB  ILE A 159     -25.491   8.587  38.163  1.00  0.88           C  
ATOM   2496  CG1 ILE A 159     -24.681   9.201  37.036  1.00  0.88           C  
ATOM   2497  CG2 ILE A 159     -25.195   9.270  39.502  1.00  0.88           C  
ATOM   2498  CD1 ILE A 159     -25.084  10.577  36.669  1.00  0.88           C  
ATOM   2499  H   ILE A 159     -26.219   6.844  36.404  1.00  0.88           H  
ATOM   2500  HA  ILE A 159     -24.044   7.036  38.268  1.00  0.88           H  
ATOM   2501  HB  ILE A 159     -26.551   8.693  37.909  1.00  0.88           H  
ATOM   2502 1HG1 ILE A 159     -23.636   9.195  37.320  1.00  0.88           H  
ATOM   2503 2HG1 ILE A 159     -24.794   8.575  36.153  1.00  0.88           H  
ATOM   2504 1HG2 ILE A 159     -25.447  10.327  39.438  1.00  0.88           H  
ATOM   2505 2HG2 ILE A 159     -25.795   8.801  40.271  1.00  0.88           H  
ATOM   2506 3HG2 ILE A 159     -24.147   9.166  39.748  1.00  0.88           H  
ATOM   2507 1HD1 ILE A 159     -24.452  10.910  35.862  1.00  0.88           H  
ATOM   2508 2HD1 ILE A 159     -26.125  10.573  36.353  1.00  0.88           H  
ATOM   2509 3HD1 ILE A 159     -24.969  11.241  37.520  1.00  0.88           H  
ATOM   2510  N   ILE A 160     -26.963   6.074  39.479  1.00  0.86           N  
ATOM   2511  CA  ILE A 160     -27.543   5.415  40.643  1.00  0.86           C  
ATOM   2512  C   ILE A 160     -26.814   4.108  40.936  1.00  0.86           C  
ATOM   2513  O   ILE A 160     -26.480   3.828  42.092  1.00  0.86           O  
ATOM   2514  CB  ILE A 160     -29.041   5.137  40.429  1.00  0.86           C  
ATOM   2515  CG1 ILE A 160     -29.815   6.457  40.411  1.00  0.86           C  
ATOM   2516  CG2 ILE A 160     -29.554   4.202  41.514  1.00  0.86           C  
ATOM   2517  CD1 ILE A 160     -31.230   6.314  39.898  1.00  0.86           C  
ATOM   2518  H   ILE A 160     -27.556   6.272  38.669  1.00  0.86           H  
ATOM   2519  HA  ILE A 160     -27.433   6.072  41.503  1.00  0.86           H  
ATOM   2520  HB  ILE A 160     -29.182   4.669  39.455  1.00  0.86           H  
ATOM   2521 1HG1 ILE A 160     -29.855   6.854  41.423  1.00  0.86           H  
ATOM   2522 2HG1 ILE A 160     -29.284   7.170  39.785  1.00  0.86           H  
ATOM   2523 1HG2 ILE A 160     -30.610   4.000  41.346  1.00  0.86           H  
ATOM   2524 2HG2 ILE A 160     -28.996   3.266  41.481  1.00  0.86           H  
ATOM   2525 3HG2 ILE A 160     -29.422   4.670  42.488  1.00  0.86           H  
ATOM   2526 1HD1 ILE A 160     -31.722   7.286  39.911  1.00  0.86           H  
ATOM   2527 2HD1 ILE A 160     -31.202   5.936  38.874  1.00  0.86           H  
ATOM   2528 3HD1 ILE A 160     -31.778   5.619  40.529  1.00  0.86           H  
ATOM   2529  N   LEU A 161     -26.545   3.316  39.894  1.00  0.83           N  
ATOM   2530  CA  LEU A 161     -25.807   2.077  40.061  1.00  0.83           C  
ATOM   2531  C   LEU A 161     -24.423   2.347  40.617  1.00  0.83           C  
ATOM   2532  O   LEU A 161     -24.015   1.701  41.580  1.00  0.83           O  
ATOM   2533  CB  LEU A 161     -25.708   1.295  38.749  1.00  0.83           C  
ATOM   2534  CG  LEU A 161     -24.830   0.018  38.820  1.00  0.83           C  
ATOM   2535  CD1 LEU A 161     -25.389  -0.925  39.858  1.00  0.83           C  
ATOM   2536  CD2 LEU A 161     -24.803  -0.656  37.461  1.00  0.83           C  
ATOM   2537  H   LEU A 161     -26.861   3.590  38.967  1.00  0.83           H  
ATOM   2538  HA  LEU A 161     -26.344   1.457  40.775  1.00  0.83           H  
ATOM   2539 1HB  LEU A 161     -26.712   1.007  38.438  1.00  0.83           H  
ATOM   2540 2HB  LEU A 161     -25.295   1.953  37.986  1.00  0.83           H  
ATOM   2541  HG  LEU A 161     -23.820   0.292  39.113  1.00  0.83           H  
ATOM   2542 1HD1 LEU A 161     -24.765  -1.816  39.913  1.00  0.83           H  
ATOM   2543 2HD1 LEU A 161     -25.397  -0.430  40.831  1.00  0.83           H  
ATOM   2544 3HD1 LEU A 161     -26.404  -1.207  39.584  1.00  0.83           H  
ATOM   2545 1HD2 LEU A 161     -24.179  -1.550  37.506  1.00  0.83           H  
ATOM   2546 2HD2 LEU A 161     -25.818  -0.932  37.173  1.00  0.83           H  
ATOM   2547 3HD2 LEU A 161     -24.403   0.025  36.738  1.00  0.83           H  
ATOM   2548  N   GLY A 162     -23.691   3.296  40.037  1.00  0.82           N  
ATOM   2549  CA  GLY A 162     -22.356   3.593  40.535  1.00  0.82           C  
ATOM   2550  C   GLY A 162     -22.402   4.010  42.011  1.00  0.82           C  
ATOM   2551  O   GLY A 162     -21.569   3.574  42.811  1.00  0.82           O  
ATOM   2552  H   GLY A 162     -24.054   3.812  39.235  1.00  0.82           H  
ATOM   2553 1HA  GLY A 162     -21.723   2.719  40.417  1.00  0.82           H  
ATOM   2554 2HA  GLY A 162     -21.914   4.377  39.930  1.00  0.82           H  
ATOM   2555  N   ILE A 163     -23.408   4.801  42.399  1.00  0.81           N  
ATOM   2556  CA  ILE A 163     -23.543   5.211  43.793  1.00  0.81           C  
ATOM   2557  C   ILE A 163     -23.788   4.000  44.677  1.00  0.81           C  
ATOM   2558  O   ILE A 163     -23.173   3.866  45.742  1.00  0.81           O  
ATOM   2559  CB  ILE A 163     -24.666   6.246  43.972  1.00  0.81           C  
ATOM   2560  CG1 ILE A 163     -24.248   7.575  43.304  1.00  0.81           C  
ATOM   2561  CG2 ILE A 163     -25.008   6.417  45.426  1.00  0.81           C  
ATOM   2562  CD1 ILE A 163     -25.352   8.568  43.172  1.00  0.81           C  
ATOM   2563  H   ILE A 163     -24.077   5.147  41.709  1.00  0.81           H  
ATOM   2564  HA  ILE A 163     -22.608   5.676  44.106  1.00  0.81           H  
ATOM   2565  HB  ILE A 163     -25.551   5.895  43.442  1.00  0.81           H  
ATOM   2566 1HG1 ILE A 163     -23.455   8.023  43.878  1.00  0.81           H  
ATOM   2567 2HG1 ILE A 163     -23.874   7.359  42.317  1.00  0.81           H  
ATOM   2568 1HG2 ILE A 163     -25.816   7.135  45.529  1.00  0.81           H  
ATOM   2569 2HG2 ILE A 163     -25.319   5.457  45.824  1.00  0.81           H  
ATOM   2570 3HG2 ILE A 163     -24.154   6.766  45.966  1.00  0.81           H  
ATOM   2571 1HD1 ILE A 163     -24.974   9.467  42.686  1.00  0.81           H  
ATOM   2572 2HD1 ILE A 163     -26.152   8.136  42.570  1.00  0.81           H  
ATOM   2573 3HD1 ILE A 163     -25.732   8.821  44.158  1.00  0.81           H  
ATOM   2574  N   ALA A 164     -24.684   3.111  44.235  1.00  0.80           N  
ATOM   2575  CA  ALA A 164     -24.969   1.901  44.984  1.00  0.80           C  
ATOM   2576  C   ALA A 164     -23.703   1.073  45.143  1.00  0.80           C  
ATOM   2577  O   ALA A 164     -23.434   0.557  46.227  1.00  0.80           O  
ATOM   2578  CB  ALA A 164     -26.037   1.087  44.278  1.00  0.80           C  
ATOM   2579  H   ALA A 164     -25.180   3.286  43.360  1.00  0.80           H  
ATOM   2580  HA  ALA A 164     -25.321   2.188  45.974  1.00  0.80           H  
ATOM   2581 1HB  ALA A 164     -26.255   0.190  44.854  1.00  0.80           H  
ATOM   2582 2HB  ALA A 164     -26.941   1.688  44.175  1.00  0.80           H  
ATOM   2583 3HB  ALA A 164     -25.679   0.805  43.292  1.00  0.80           H  
ATOM   2584  N   ILE A 165     -22.880   1.007  44.095  1.00  0.80           N  
ATOM   2585  CA  ILE A 165     -21.638   0.258  44.172  1.00  0.80           C  
ATOM   2586  C   ILE A 165     -20.748   0.865  45.235  1.00  0.80           C  
ATOM   2587  O   ILE A 165     -20.188   0.135  46.047  1.00  0.80           O  
ATOM   2588  CB  ILE A 165     -20.904   0.180  42.824  1.00  0.80           C  
ATOM   2589  CG1 ILE A 165     -21.683  -0.666  41.828  1.00  0.80           C  
ATOM   2590  CG2 ILE A 165     -19.514  -0.379  43.004  1.00  0.80           C  
ATOM   2591  CD1 ILE A 165     -21.156  -0.545  40.413  1.00  0.80           C  
ATOM   2592  H   ILE A 165     -23.146   1.456  43.217  1.00  0.80           H  
ATOM   2593  HA  ILE A 165     -21.875  -0.762  44.473  1.00  0.80           H  
ATOM   2594  HB  ILE A 165     -20.829   1.184  42.411  1.00  0.80           H  
ATOM   2595 1HG1 ILE A 165     -21.629  -1.699  42.142  1.00  0.80           H  
ATOM   2596 2HG1 ILE A 165     -22.723  -0.359  41.839  1.00  0.80           H  
ATOM   2597 1HG2 ILE A 165     -19.023  -0.389  42.044  1.00  0.80           H  
ATOM   2598 2HG2 ILE A 165     -18.969   0.243  43.683  1.00  0.80           H  
ATOM   2599 3HG2 ILE A 165     -19.567  -1.390  43.399  1.00  0.80           H  
ATOM   2600 1HD1 ILE A 165     -21.748  -1.158  39.738  1.00  0.80           H  
ATOM   2601 2HD1 ILE A 165     -21.225   0.483  40.119  1.00  0.80           H  
ATOM   2602 3HD1 ILE A 165     -20.115  -0.866  40.377  1.00  0.80           H  
ATOM   2603  N   THR A 166     -20.626   2.198  45.268  1.00  0.82           N  
ATOM   2604  CA  THR A 166     -19.781   2.803  46.293  1.00  0.82           C  
ATOM   2605  C   THR A 166     -20.266   2.437  47.681  1.00  0.82           C  
ATOM   2606  O   THR A 166     -19.469   2.094  48.562  1.00  0.82           O  
ATOM   2607  CB  THR A 166     -19.759   4.331  46.279  1.00  0.82           C  
ATOM   2608  OG1 THR A 166     -19.284   4.830  45.060  1.00  0.82           O  
ATOM   2609  CG2 THR A 166     -18.819   4.753  47.382  1.00  0.82           C  
ATOM   2610  H   THR A 166     -21.101   2.773  44.568  1.00  0.82           H  
ATOM   2611  HA  THR A 166     -18.774   2.432  46.183  1.00  0.82           H  
ATOM   2612  HB  THR A 166     -20.760   4.726  46.460  1.00  0.82           H  
ATOM   2613  HG1 THR A 166     -18.325   4.683  44.944  1.00  0.82           H  
ATOM   2614 1HG2 THR A 166     -18.742   5.810  47.433  1.00  0.82           H  
ATOM   2615 2HG2 THR A 166     -19.196   4.369  48.328  1.00  0.82           H  
ATOM   2616 3HG2 THR A 166     -17.830   4.338  47.185  1.00  0.82           H  
ATOM   2617  N   TYR A 167     -21.578   2.524  47.889  1.00  0.85           N  
ATOM   2618  CA  TYR A 167     -22.115   2.238  49.205  1.00  0.85           C  
ATOM   2619  C   TYR A 167     -21.800   0.809  49.606  1.00  0.85           C  
ATOM   2620  O   TYR A 167     -21.435   0.544  50.755  1.00  0.85           O  
ATOM   2621  CB  TYR A 167     -23.623   2.471  49.222  1.00  0.85           C  
ATOM   2622  CG  TYR A 167     -24.003   3.926  49.153  1.00  0.85           C  
ATOM   2623  CD1 TYR A 167     -25.267   4.291  48.722  1.00  0.85           C  
ATOM   2624  CD2 TYR A 167     -23.085   4.896  49.516  1.00  0.85           C  
ATOM   2625  CE1 TYR A 167     -25.615   5.624  48.670  1.00  0.85           C  
ATOM   2626  CE2 TYR A 167     -23.430   6.223  49.460  1.00  0.85           C  
ATOM   2627  CZ  TYR A 167     -24.692   6.592  49.040  1.00  0.85           C  
ATOM   2628  OH  TYR A 167     -25.041   7.924  48.985  1.00  0.85           O  
ATOM   2629  H   TYR A 167     -22.192   2.816  47.126  1.00  0.85           H  
ATOM   2630  HA  TYR A 167     -21.646   2.901  49.926  1.00  0.85           H  
ATOM   2631 1HB  TYR A 167     -24.077   1.959  48.374  1.00  0.85           H  
ATOM   2632 2HB  TYR A 167     -24.046   2.046  50.129  1.00  0.85           H  
ATOM   2633  HD1 TYR A 167     -25.986   3.527  48.430  1.00  0.85           H  
ATOM   2634  HD2 TYR A 167     -22.089   4.609  49.849  1.00  0.85           H  
ATOM   2635  HE1 TYR A 167     -26.610   5.914  48.335  1.00  0.85           H  
ATOM   2636  HE2 TYR A 167     -22.706   6.981  49.751  1.00  0.85           H  
ATOM   2637  HH  TYR A 167     -25.961   8.001  48.720  1.00  0.85           H  
ATOM   2638  N   LEU A 168     -21.906  -0.110  48.654  1.00  0.94           N  
ATOM   2639  CA  LEU A 168     -21.608  -1.503  48.910  1.00  0.94           C  
ATOM   2640  C   LEU A 168     -20.097  -1.697  49.153  1.00  0.94           C  
ATOM   2641  O   LEU A 168     -19.703  -2.443  50.046  1.00  0.94           O  
ATOM   2642  CB  LEU A 168     -22.094  -2.320  47.725  1.00  0.94           C  
ATOM   2643  CG  LEU A 168     -23.615  -2.348  47.506  1.00  0.94           C  
ATOM   2644  CD1 LEU A 168     -23.888  -3.003  46.173  1.00  0.94           C  
ATOM   2645  CD2 LEU A 168     -24.304  -3.081  48.617  1.00  0.94           C  
ATOM   2646  H   LEU A 168     -22.232   0.165  47.726  1.00  0.94           H  
ATOM   2647  HA  LEU A 168     -22.147  -1.816  49.802  1.00  0.94           H  
ATOM   2648 1HB  LEU A 168     -21.639  -1.923  46.824  1.00  0.94           H  
ATOM   2649 2HB  LEU A 168     -21.773  -3.340  47.866  1.00  0.94           H  
ATOM   2650  HG  LEU A 168     -23.992  -1.341  47.486  1.00  0.94           H  
ATOM   2651 1HD1 LEU A 168     -24.961  -3.015  45.985  1.00  0.94           H  
ATOM   2652 2HD1 LEU A 168     -23.390  -2.434  45.389  1.00  0.94           H  
ATOM   2653 3HD1 LEU A 168     -23.505  -4.023  46.185  1.00  0.94           H  
ATOM   2654 1HD2 LEU A 168     -25.379  -3.077  48.438  1.00  0.94           H  
ATOM   2655 2HD2 LEU A 168     -23.960  -4.091  48.642  1.00  0.94           H  
ATOM   2656 3HD2 LEU A 168     -24.092  -2.591  49.568  1.00  0.94           H  
ATOM   2657  N   MET A 169     -19.238  -0.961  48.424  1.00  1.15           N  
ATOM   2658  CA  MET A 169     -17.783  -1.090  48.600  1.00  1.15           C  
ATOM   2659  C   MET A 169     -17.347  -0.635  49.983  1.00  1.15           C  
ATOM   2660  O   MET A 169     -16.393  -1.164  50.551  1.00  1.15           O  
ATOM   2661  CB  MET A 169     -16.978  -0.298  47.560  1.00  1.15           C  
ATOM   2662  CG  MET A 169     -17.007  -0.848  46.136  1.00  1.15           C  
ATOM   2663  SD  MET A 169     -15.823  -0.030  45.056  1.00  1.15           S  
ATOM   2664  CE  MET A 169     -16.459   1.653  44.871  1.00  1.15           C  
ATOM   2665  H   MET A 169     -19.598  -0.343  47.703  1.00  1.15           H  
ATOM   2666  HA  MET A 169     -17.521  -2.139  48.495  1.00  1.15           H  
ATOM   2667 1HB  MET A 169     -17.358   0.724  47.524  1.00  1.15           H  
ATOM   2668 2HB  MET A 169     -15.937  -0.246  47.876  1.00  1.15           H  
ATOM   2669 1HG  MET A 169     -16.765  -1.910  46.160  1.00  1.15           H  
ATOM   2670 2HG  MET A 169     -17.985  -0.740  45.713  1.00  1.15           H  
ATOM   2671 1HE  MET A 169     -15.795   2.228  44.224  1.00  1.15           H  
ATOM   2672 2HE  MET A 169     -17.441   1.634  44.435  1.00  1.15           H  
ATOM   2673 3HE  MET A 169     -16.503   2.130  45.848  1.00  1.15           H  
ATOM   2674  N   ASN A 170     -18.062   0.329  50.546  1.00  1.62           N  
ATOM   2675  CA  ASN A 170     -17.717   0.846  51.860  1.00  1.62           C  
ATOM   2676  C   ASN A 170     -18.446   0.114  52.992  1.00  1.62           C  
ATOM   2677  O   ASN A 170     -18.370   0.530  54.153  1.00  1.62           O  
ATOM   2678  CB  ASN A 170     -17.990   2.335  51.922  1.00  1.62           C  
ATOM   2679  CG  ASN A 170     -17.012   3.136  51.106  1.00  1.62           C  
ATOM   2680  OD1 ASN A 170     -15.822   2.800  51.030  1.00  1.62           O  
ATOM   2681  ND2 ASN A 170     -17.479   4.195  50.509  1.00  1.62           N  
ATOM   2682  H   ASN A 170     -18.830   0.753  50.020  1.00  1.62           H  
ATOM   2683  HA  ASN A 170     -16.651   0.688  52.017  1.00  1.62           H  
ATOM   2684 1HB  ASN A 170     -19.001   2.524  51.542  1.00  1.62           H  
ATOM   2685 2HB  ASN A 170     -17.957   2.672  52.955  1.00  1.62           H  
ATOM   2686 1HD2 ASN A 170     -16.870   4.770  49.962  1.00  1.62           H  
ATOM   2687 2HD2 ASN A 170     -18.445   4.431  50.600  1.00  1.62           H  
ATOM   2688  N   SER A 171     -19.155  -0.965  52.661  1.00  2.47           N  
ATOM   2689  CA  SER A 171     -19.872  -1.755  53.645  1.00  2.47           C  
ATOM   2690  C   SER A 171     -18.936  -2.462  54.606  1.00  2.47           C  
ATOM   2691  O   SER A 171     -17.843  -2.890  54.238  1.00  2.47           O  
ATOM   2692  CB  SER A 171     -20.767  -2.786  52.991  1.00  2.47           C  
ATOM   2693  OG  SER A 171     -21.398  -3.590  53.977  1.00  2.47           O  
ATOM   2694  H   SER A 171     -19.198  -1.277  51.691  1.00  2.47           H  
ATOM   2695  HA  SER A 171     -20.502  -1.078  54.225  1.00  2.47           H  
ATOM   2696 1HB  SER A 171     -21.518  -2.279  52.386  1.00  2.47           H  
ATOM   2697 2HB  SER A 171     -20.179  -3.419  52.324  1.00  2.47           H  
ATOM   2698  HG  SER A 171     -22.198  -3.930  53.559  1.00  2.47           H  
ATOM   2699  N   GLU A 172     -19.398  -2.614  55.843  1.00  3.62           N  
ATOM   2700  CA  GLU A 172     -18.689  -3.371  56.872  1.00  3.62           C  
ATOM   2701  C   GLU A 172     -18.643  -4.872  56.532  1.00  3.62           C  
ATOM   2702  O   GLU A 172     -17.829  -5.623  57.073  1.00  3.62           O  
ATOM   2703  CB  GLU A 172     -19.359  -3.166  58.234  1.00  3.62           C  
ATOM   2704  CG  GLU A 172     -19.239  -1.745  58.786  1.00  3.62           C  
ATOM   2705  CD  GLU A 172     -19.910  -1.559  60.132  1.00  3.62           C  
ATOM   2706  OE1 GLU A 172     -20.518  -2.487  60.610  1.00  3.62           O  
ATOM   2707  OE2 GLU A 172     -19.809  -0.484  60.677  1.00  3.62           O  
ATOM   2708  H   GLU A 172     -20.294  -2.207  56.067  1.00  3.62           H  
ATOM   2709  HA  GLU A 172     -17.664  -3.002  56.924  1.00  3.62           H  
ATOM   2710 1HB  GLU A 172     -20.418  -3.407  58.154  1.00  3.62           H  
ATOM   2711 2HB  GLU A 172     -18.921  -3.850  58.960  1.00  3.62           H  
ATOM   2712 1HG  GLU A 172     -18.183  -1.492  58.881  1.00  3.62           H  
ATOM   2713 2HG  GLU A 172     -19.683  -1.056  58.067  1.00  3.62           H  
ATOM   2714  N   ASN A 173     -19.566  -5.313  55.674  1.00  4.63           N  
ATOM   2715  CA  ASN A 173     -19.670  -6.707  55.265  1.00  4.63           C  
ATOM   2716  C   ASN A 173     -18.698  -7.038  54.131  1.00  4.63           C  
ATOM   2717  O   ASN A 173     -18.859  -6.579  52.996  1.00  4.63           O  
ATOM   2718  CB  ASN A 173     -21.110  -7.023  54.907  1.00  4.63           C  
ATOM   2719  CG  ASN A 173     -21.336  -8.438  54.477  1.00  4.63           C  
ATOM   2720  OD1 ASN A 173     -20.551  -8.992  53.692  1.00  4.63           O  
ATOM   2721  ND2 ASN A 173     -22.395  -9.043  54.969  1.00  4.63           N  
ATOM   2722  H   ASN A 173     -20.204  -4.641  55.252  1.00  4.63           H  
ATOM   2723  HA  ASN A 173     -19.391  -7.331  56.115  1.00  4.63           H  
ATOM   2724 1HB  ASN A 173     -21.747  -6.813  55.766  1.00  4.63           H  
ATOM   2725 2HB  ASN A 173     -21.429  -6.361  54.105  1.00  4.63           H  
ATOM   2726 1HD2 ASN A 173     -22.595  -9.989  54.713  1.00  4.63           H  
ATOM   2727 2HD2 ASN A 173     -23.003  -8.557  55.600  1.00  4.63           H  
ATOM   2728  N   GLU A 174     -17.683  -7.840  54.448  1.00  4.77           N  
ATOM   2729  CA  GLU A 174     -16.626  -8.194  53.503  1.00  4.77           C  
ATOM   2730  C   GLU A 174     -17.125  -8.865  52.220  1.00  4.77           C  
ATOM   2731  O   GLU A 174     -16.632  -8.567  51.131  1.00  4.77           O  
ATOM   2732  CB  GLU A 174     -15.615  -9.108  54.193  1.00  4.77           C  
ATOM   2733  CG  GLU A 174     -14.445  -9.520  53.332  1.00  4.77           C  
ATOM   2734  CD  GLU A 174     -13.422 -10.358  54.079  1.00  4.77           C  
ATOM   2735  OE1 GLU A 174     -13.593 -10.573  55.252  1.00  4.77           O  
ATOM   2736  OE2 GLU A 174     -12.477 -10.800  53.453  1.00  4.77           O  
ATOM   2737  H   GLU A 174     -17.625  -8.181  55.399  1.00  4.77           H  
ATOM   2738  HA  GLU A 174     -16.115  -7.273  53.221  1.00  4.77           H  
ATOM   2739 1HB  GLU A 174     -15.220  -8.608  55.077  1.00  4.77           H  
ATOM   2740 2HB  GLU A 174     -16.118 -10.015  54.528  1.00  4.77           H  
ATOM   2741 1HG  GLU A 174     -14.824 -10.094  52.485  1.00  4.77           H  
ATOM   2742 2HG  GLU A 174     -13.964  -8.624  52.941  1.00  4.77           H  
ATOM   2743  N   LYS A 175     -18.112  -9.760  52.328  1.00  3.90           N  
ATOM   2744  CA  LYS A 175     -18.618 -10.442  51.138  1.00  3.90           C  
ATOM   2745  C   LYS A 175     -19.271  -9.437  50.199  1.00  3.90           C  
ATOM   2746  O   LYS A 175     -19.132  -9.519  48.969  1.00  3.90           O  
ATOM   2747  CB  LYS A 175     -19.615 -11.534  51.526  1.00  3.90           C  
ATOM   2748  CG  LYS A 175     -18.987 -12.736  52.224  1.00  3.90           C  
ATOM   2749  CD  LYS A 175     -20.039 -13.772  52.604  1.00  3.90           C  
ATOM   2750  CE  LYS A 175     -19.412 -14.967  53.309  1.00  3.90           C  
ATOM   2751  NZ  LYS A 175     -20.435 -15.966  53.721  1.00  3.90           N  
ATOM   2752  H   LYS A 175     -18.512  -9.959  53.236  1.00  3.90           H  
ATOM   2753  HA  LYS A 175     -17.779 -10.898  50.613  1.00  3.90           H  
ATOM   2754 1HB  LYS A 175     -20.373 -11.118  52.188  1.00  3.90           H  
ATOM   2755 2HB  LYS A 175     -20.126 -11.892  50.632  1.00  3.90           H  
ATOM   2756 1HG  LYS A 175     -18.255 -13.198  51.560  1.00  3.90           H  
ATOM   2757 2HG  LYS A 175     -18.472 -12.399  53.124  1.00  3.90           H  
ATOM   2758 1HD  LYS A 175     -20.775 -13.314  53.267  1.00  3.90           H  
ATOM   2759 2HD  LYS A 175     -20.549 -14.118  51.706  1.00  3.90           H  
ATOM   2760 1HE  LYS A 175     -18.701 -15.445  52.637  1.00  3.90           H  
ATOM   2761 2HE  LYS A 175     -18.881 -14.620  54.196  1.00  3.90           H  
ATOM   2762 1HZ  LYS A 175     -19.983 -16.741  54.184  1.00  3.90           H  
ATOM   2763 2HZ  LYS A 175     -21.093 -15.534  54.355  1.00  3.90           H  
ATOM   2764 3HZ  LYS A 175     -20.926 -16.302  52.905  1.00  3.90           H  
ATOM   2765  N   VAL A 176     -19.977  -8.471  50.785  1.00  2.67           N  
ATOM   2766  CA  VAL A 176     -20.623  -7.435  49.993  1.00  2.67           C  
ATOM   2767  C   VAL A 176     -19.602  -6.539  49.336  1.00  2.67           C  
ATOM   2768  O   VAL A 176     -19.711  -6.235  48.145  1.00  2.67           O  
ATOM   2769  CB  VAL A 176     -21.559  -6.590  50.836  1.00  2.67           C  
ATOM   2770  CG1 VAL A 176     -22.027  -5.428  50.035  1.00  2.67           C  
ATOM   2771  CG2 VAL A 176     -22.731  -7.438  51.277  1.00  2.67           C  
ATOM   2772  H   VAL A 176     -20.059  -8.466  51.806  1.00  2.67           H  
ATOM   2773  HA  VAL A 176     -21.211  -7.920  49.214  1.00  2.67           H  
ATOM   2774  HB  VAL A 176     -21.024  -6.212  51.704  1.00  2.67           H  
ATOM   2775 1HG1 VAL A 176     -22.695  -4.817  50.639  1.00  2.67           H  
ATOM   2776 2HG1 VAL A 176     -21.168  -4.828  49.728  1.00  2.67           H  
ATOM   2777 3HG1 VAL A 176     -22.550  -5.796  49.156  1.00  2.67           H  
ATOM   2778 1HG2 VAL A 176     -23.404  -6.839  51.887  1.00  2.67           H  
ATOM   2779 2HG2 VAL A 176     -23.260  -7.805  50.400  1.00  2.67           H  
ATOM   2780 3HG2 VAL A 176     -22.370  -8.280  51.853  1.00  2.67           H  
ATOM   2781  N   ARG A 177     -18.593  -6.131  50.107  1.00  1.67           N  
ATOM   2782  CA  ARG A 177     -17.548  -5.292  49.562  1.00  1.67           C  
ATOM   2783  C   ARG A 177     -16.869  -5.963  48.386  1.00  1.67           C  
ATOM   2784  O   ARG A 177     -16.751  -5.369  47.314  1.00  1.67           O  
ATOM   2785  CB  ARG A 177     -16.512  -4.962  50.625  1.00  1.67           C  
ATOM   2786  CG  ARG A 177     -15.321  -4.173  50.097  1.00  1.67           C  
ATOM   2787  CD  ARG A 177     -14.446  -3.682  51.183  1.00  1.67           C  
ATOM   2788  NE  ARG A 177     -13.273  -3.002  50.656  1.00  1.67           N  
ATOM   2789  CZ  ARG A 177     -12.431  -2.252  51.387  1.00  1.67           C  
ATOM   2790  NH1 ARG A 177     -12.649  -2.077  52.675  1.00  1.67           N  
ATOM   2791  NH2 ARG A 177     -11.384  -1.691  50.806  1.00  1.67           N  
ATOM   2792  H   ARG A 177     -18.571  -6.401  51.088  1.00  1.67           H  
ATOM   2793  HA  ARG A 177     -17.995  -4.361  49.229  1.00  1.67           H  
ATOM   2794 1HB  ARG A 177     -16.986  -4.371  51.416  1.00  1.67           H  
ATOM   2795 2HB  ARG A 177     -16.143  -5.879  51.074  1.00  1.67           H  
ATOM   2796 1HG  ARG A 177     -14.719  -4.824  49.455  1.00  1.67           H  
ATOM   2797 2HG  ARG A 177     -15.660  -3.328  49.512  1.00  1.67           H  
ATOM   2798 1HD  ARG A 177     -15.001  -2.977  51.804  1.00  1.67           H  
ATOM   2799 2HD  ARG A 177     -14.114  -4.520  51.790  1.00  1.67           H  
ATOM   2800  HE  ARG A 177     -13.062  -3.120  49.651  1.00  1.67           H  
ATOM   2801 1HH1 ARG A 177     -13.458  -2.505  53.111  1.00  1.67           H  
ATOM   2802 2HH1 ARG A 177     -12.018  -1.512  53.222  1.00  1.67           H  
ATOM   2803 1HH2 ARG A 177     -11.226  -1.833  49.810  1.00  1.67           H  
ATOM   2804 2HH2 ARG A 177     -10.747  -1.127  51.344  1.00  1.67           H  
ATOM   2805  N   LYS A 178     -16.465  -7.220  48.549  1.00  1.07           N  
ATOM   2806  CA  LYS A 178     -15.801  -7.916  47.459  1.00  1.07           C  
ATOM   2807  C   LYS A 178     -16.720  -8.073  46.251  1.00  1.07           C  
ATOM   2808  O   LYS A 178     -16.279  -7.957  45.098  1.00  1.07           O  
ATOM   2809  CB  LYS A 178     -15.293  -9.271  47.930  1.00  1.07           C  
ATOM   2810  CG  LYS A 178     -14.107  -9.179  48.868  1.00  1.07           C  
ATOM   2811  CD  LYS A 178     -13.646 -10.545  49.330  1.00  1.07           C  
ATOM   2812  CE  LYS A 178     -12.440 -10.428  50.247  1.00  1.07           C  
ATOM   2813  NZ  LYS A 178     -12.006 -11.749  50.773  1.00  1.07           N  
ATOM   2814  H   LYS A 178     -16.595  -7.692  49.447  1.00  1.07           H  
ATOM   2815  HA  LYS A 178     -14.942  -7.319  47.149  1.00  1.07           H  
ATOM   2816 1HB  LYS A 178     -16.098  -9.790  48.462  1.00  1.07           H  
ATOM   2817 2HB  LYS A 178     -15.013  -9.881  47.073  1.00  1.07           H  
ATOM   2818 1HG  LYS A 178     -13.284  -8.668  48.366  1.00  1.07           H  
ATOM   2819 2HG  LYS A 178     -14.395  -8.593  49.742  1.00  1.07           H  
ATOM   2820 1HD  LYS A 178     -14.459 -11.027  49.878  1.00  1.07           H  
ATOM   2821 2HD  LYS A 178     -13.389 -11.161  48.471  1.00  1.07           H  
ATOM   2822 1HE  LYS A 178     -11.615  -9.977  49.699  1.00  1.07           H  
ATOM   2823 2HE  LYS A 178     -12.695  -9.784  51.077  1.00  1.07           H  
ATOM   2824 1HZ  LYS A 178     -11.210 -11.619  51.388  1.00  1.07           H  
ATOM   2825 2HZ  LYS A 178     -12.768 -12.174  51.296  1.00  1.07           H  
ATOM   2826 3HZ  LYS A 178     -11.750 -12.352  50.010  1.00  1.07           H  
ATOM   2827  N   SER A 179     -18.011  -8.311  46.485  1.00  0.77           N  
ATOM   2828  CA  SER A 179     -18.926  -8.445  45.369  1.00  0.77           C  
ATOM   2829  C   SER A 179     -19.007  -7.122  44.603  1.00  0.77           C  
ATOM   2830  O   SER A 179     -18.978  -7.101  43.367  1.00  0.77           O  
ATOM   2831  CB  SER A 179     -20.298  -8.836  45.879  1.00  0.77           C  
ATOM   2832  OG  SER A 179     -20.267 -10.108  46.482  1.00  0.77           O  
ATOM   2833  H   SER A 179     -18.364  -8.436  47.436  1.00  0.77           H  
ATOM   2834  HA  SER A 179     -18.553  -9.219  44.698  1.00  0.77           H  
ATOM   2835 1HB  SER A 179     -20.644  -8.098  46.601  1.00  0.77           H  
ATOM   2836 2HB  SER A 179     -21.002  -8.838  45.052  1.00  0.77           H  
ATOM   2837  HG  SER A 179     -19.747  -9.996  47.316  1.00  0.77           H  
ATOM   2838  N   ALA A 180     -19.084  -6.012  45.348  1.00  0.65           N  
ATOM   2839  CA  ALA A 180     -19.153  -4.683  44.759  1.00  0.65           C  
ATOM   2840  C   ALA A 180     -17.890  -4.338  43.991  1.00  0.65           C  
ATOM   2841  O   ALA A 180     -17.966  -3.829  42.870  1.00  0.65           O  
ATOM   2842  CB  ALA A 180     -19.382  -3.668  45.843  1.00  0.65           C  
ATOM   2843  H   ALA A 180     -19.114  -6.098  46.364  1.00  0.65           H  
ATOM   2844  HA  ALA A 180     -19.992  -4.663  44.065  1.00  0.65           H  
ATOM   2845 1HB  ALA A 180     -19.477  -2.670  45.424  1.00  0.65           H  
ATOM   2846 2HB  ALA A 180     -20.281  -3.937  46.352  1.00  0.65           H  
ATOM   2847 3HB  ALA A 180     -18.553  -3.688  46.546  1.00  0.65           H  
ATOM   2848  N   GLU A 181     -16.726  -4.680  44.559  1.00  0.62           N  
ATOM   2849  CA  GLU A 181     -15.459  -4.421  43.892  1.00  0.62           C  
ATOM   2850  C   GLU A 181     -15.371  -5.235  42.607  1.00  0.62           C  
ATOM   2851  O   GLU A 181     -14.925  -4.730  41.577  1.00  0.62           O  
ATOM   2852  CB  GLU A 181     -14.266  -4.746  44.807  1.00  0.62           C  
ATOM   2853  CG  GLU A 181     -14.056  -3.777  46.001  1.00  0.62           C  
ATOM   2854  CD  GLU A 181     -12.891  -4.195  46.891  1.00  0.62           C  
ATOM   2855  OE1 GLU A 181     -12.345  -5.247  46.661  1.00  0.62           O  
ATOM   2856  OE2 GLU A 181     -12.544  -3.462  47.797  1.00  0.62           O  
ATOM   2857  H   GLU A 181     -16.727  -5.101  45.488  1.00  0.62           H  
ATOM   2858  HA  GLU A 181     -15.415  -3.363  43.633  1.00  0.62           H  
ATOM   2859 1HB  GLU A 181     -14.398  -5.747  45.218  1.00  0.62           H  
ATOM   2860 2HB  GLU A 181     -13.351  -4.754  44.216  1.00  0.62           H  
ATOM   2861 1HG  GLU A 181     -13.863  -2.777  45.613  1.00  0.62           H  
ATOM   2862 2HG  GLU A 181     -14.966  -3.731  46.594  1.00  0.62           H  
ATOM   2863  N   THR A 182     -15.860  -6.479  42.648  1.00  0.62           N  
ATOM   2864  CA  THR A 182     -15.836  -7.340  41.478  1.00  0.62           C  
ATOM   2865  C   THR A 182     -16.678  -6.721  40.374  1.00  0.62           C  
ATOM   2866  O   THR A 182     -16.232  -6.629  39.225  1.00  0.62           O  
ATOM   2867  CB  THR A 182     -16.362  -8.747  41.807  1.00  0.62           C  
ATOM   2868  OG1 THR A 182     -15.526  -9.346  42.813  1.00  0.62           O  
ATOM   2869  CG2 THR A 182     -16.360  -9.607  40.554  1.00  0.62           C  
ATOM   2870  H   THR A 182     -16.211  -6.857  43.529  1.00  0.62           H  
ATOM   2871  HA  THR A 182     -14.809  -7.422  41.124  1.00  0.62           H  
ATOM   2872  HB  THR A 182     -17.376  -8.675  42.190  1.00  0.62           H  
ATOM   2873  HG1 THR A 182     -15.619  -8.827  43.649  1.00  0.62           H  
ATOM   2874 1HG2 THR A 182     -16.737 -10.599  40.797  1.00  0.62           H  
ATOM   2875 2HG2 THR A 182     -17.002  -9.147  39.801  1.00  0.62           H  
ATOM   2876 3HG2 THR A 182     -15.346  -9.685  40.169  1.00  0.62           H  
ATOM   2877  N   LEU A 183     -17.880  -6.251  40.726  1.00  0.64           N  
ATOM   2878  CA  LEU A 183     -18.720  -5.594  39.742  1.00  0.64           C  
ATOM   2879  C   LEU A 183     -18.028  -4.368  39.192  1.00  0.64           C  
ATOM   2880  O   LEU A 183     -17.985  -4.175  37.979  1.00  0.64           O  
ATOM   2881  CB  LEU A 183     -20.086  -5.198  40.308  1.00  0.64           C  
ATOM   2882  CG  LEU A 183     -20.970  -4.391  39.302  1.00  0.64           C  
ATOM   2883  CD1 LEU A 183     -21.193  -5.214  38.045  1.00  0.64           C  
ATOM   2884  CD2 LEU A 183     -22.310  -4.059  39.943  1.00  0.64           C  
ATOM   2885  H   LEU A 183     -18.210  -6.369  41.686  1.00  0.64           H  
ATOM   2886  HA  LEU A 183     -18.887  -6.287  38.921  1.00  0.64           H  
ATOM   2887 1HB  LEU A 183     -20.623  -6.099  40.599  1.00  0.64           H  
ATOM   2888 2HB  LEU A 183     -19.932  -4.583  41.198  1.00  0.64           H  
ATOM   2889  HG  LEU A 183     -20.454  -3.468  39.028  1.00  0.64           H  
ATOM   2890 1HD1 LEU A 183     -21.801  -4.645  37.343  1.00  0.64           H  
ATOM   2891 2HD1 LEU A 183     -20.232  -5.444  37.586  1.00  0.64           H  
ATOM   2892 3HD1 LEU A 183     -21.703  -6.140  38.301  1.00  0.64           H  
ATOM   2893 1HD2 LEU A 183     -22.919  -3.491  39.238  1.00  0.64           H  
ATOM   2894 2HD2 LEU A 183     -22.825  -4.981  40.208  1.00  0.64           H  
ATOM   2895 3HD2 LEU A 183     -22.148  -3.475  40.833  1.00  0.64           H  
ATOM   2896  N   LEU A 184     -17.479  -3.536  40.066  1.00  0.65           N  
ATOM   2897  CA  LEU A 184     -16.835  -2.329  39.600  1.00  0.65           C  
ATOM   2898  C   LEU A 184     -15.725  -2.655  38.603  1.00  0.65           C  
ATOM   2899  O   LEU A 184     -15.637  -2.012  37.551  1.00  0.65           O  
ATOM   2900  CB  LEU A 184     -16.283  -1.527  40.774  1.00  0.65           C  
ATOM   2901  CG  LEU A 184     -15.624  -0.228  40.383  1.00  0.65           C  
ATOM   2902  CD1 LEU A 184     -16.621   0.614  39.672  1.00  0.65           C  
ATOM   2903  CD2 LEU A 184     -15.177   0.493  41.608  1.00  0.65           C  
ATOM   2904  H   LEU A 184     -17.530  -3.731  41.065  1.00  0.65           H  
ATOM   2905  HA  LEU A 184     -17.583  -1.721  39.095  1.00  0.65           H  
ATOM   2906 1HB  LEU A 184     -17.073  -1.329  41.477  1.00  0.65           H  
ATOM   2907 2HB  LEU A 184     -15.530  -2.138  41.276  1.00  0.65           H  
ATOM   2908  HG  LEU A 184     -14.771  -0.417  39.728  1.00  0.65           H  
ATOM   2909 1HD1 LEU A 184     -16.134   1.547  39.430  1.00  0.65           H  
ATOM   2910 2HD1 LEU A 184     -16.961   0.115  38.763  1.00  0.65           H  
ATOM   2911 3HD1 LEU A 184     -17.467   0.794  40.320  1.00  0.65           H  
ATOM   2912 1HD2 LEU A 184     -14.717   1.445  41.332  1.00  0.65           H  
ATOM   2913 2HD2 LEU A 184     -16.045   0.678  42.223  1.00  0.65           H  
ATOM   2914 3HD2 LEU A 184     -14.455  -0.120  42.150  1.00  0.65           H  
ATOM   2915  N   ASP A 185     -14.884  -3.653  38.909  1.00  0.67           N  
ATOM   2916  CA  ASP A 185     -13.835  -4.038  37.974  1.00  0.67           C  
ATOM   2917  C   ASP A 185     -14.425  -4.537  36.653  1.00  0.67           C  
ATOM   2918  O   ASP A 185     -13.896  -4.224  35.583  1.00  0.67           O  
ATOM   2919  CB  ASP A 185     -12.917  -5.120  38.561  1.00  0.67           C  
ATOM   2920  CG  ASP A 185     -11.946  -4.610  39.652  1.00  0.67           C  
ATOM   2921  OD1 ASP A 185     -11.801  -3.415  39.797  1.00  0.67           O  
ATOM   2922  OD2 ASP A 185     -11.327  -5.431  40.298  1.00  0.67           O  
ATOM   2923  H   ASP A 185     -14.981  -4.144  39.798  1.00  0.67           H  
ATOM   2924  HA  ASP A 185     -13.228  -3.159  37.764  1.00  0.67           H  
ATOM   2925 1HB  ASP A 185     -13.543  -5.903  39.001  1.00  0.67           H  
ATOM   2926 2HB  ASP A 185     -12.340  -5.579  37.761  1.00  0.67           H  
ATOM   2927  N   ALA A 186     -15.535  -5.289  36.710  1.00  0.70           N  
ATOM   2928  CA  ALA A 186     -16.168  -5.789  35.490  1.00  0.70           C  
ATOM   2929  C   ALA A 186     -16.619  -4.628  34.607  1.00  0.70           C  
ATOM   2930  O   ALA A 186     -16.437  -4.652  33.381  1.00  0.70           O  
ATOM   2931  CB  ALA A 186     -17.356  -6.672  35.839  1.00  0.70           C  
ATOM   2932  H   ALA A 186     -15.932  -5.542  37.616  1.00  0.70           H  
ATOM   2933  HA  ALA A 186     -15.432  -6.373  34.940  1.00  0.70           H  
ATOM   2934 1HB  ALA A 186     -17.807  -7.056  34.927  1.00  0.70           H  
ATOM   2935 2HB  ALA A 186     -17.019  -7.502  36.461  1.00  0.70           H  
ATOM   2936 3HB  ALA A 186     -18.089  -6.092  36.384  1.00  0.70           H  
ATOM   2937  N   ILE A 187     -17.147  -3.586  35.248  1.00  0.74           N  
ATOM   2938  CA  ILE A 187     -17.602  -2.392  34.558  1.00  0.74           C  
ATOM   2939  C   ILE A 187     -16.431  -1.620  33.979  1.00  0.74           C  
ATOM   2940  O   ILE A 187     -16.497  -1.141  32.844  1.00  0.74           O  
ATOM   2941  CB  ILE A 187     -18.357  -1.464  35.498  1.00  0.74           C  
ATOM   2942  CG1 ILE A 187     -19.658  -2.105  36.018  1.00  0.74           C  
ATOM   2943  CG2 ILE A 187     -18.646  -0.227  34.755  1.00  0.74           C  
ATOM   2944  CD1 ILE A 187     -20.673  -2.375  34.943  1.00  0.74           C  
ATOM   2945  H   ILE A 187     -17.266  -3.650  36.261  1.00  0.74           H  
ATOM   2946  HA  ILE A 187     -18.260  -2.690  33.745  1.00  0.74           H  
ATOM   2947  HB  ILE A 187     -17.730  -1.232  36.354  1.00  0.74           H  
ATOM   2948 1HG1 ILE A 187     -19.420  -3.047  36.471  1.00  0.74           H  
ATOM   2949 2HG1 ILE A 187     -20.083  -1.473  36.773  1.00  0.74           H  
ATOM   2950 1HG2 ILE A 187     -19.126   0.454  35.401  1.00  0.74           H  
ATOM   2951 2HG2 ILE A 187     -17.725   0.196  34.403  1.00  0.74           H  
ATOM   2952 3HG2 ILE A 187     -19.282  -0.454  33.905  1.00  0.74           H  
ATOM   2953 1HD1 ILE A 187     -21.554  -2.839  35.386  1.00  0.74           H  
ATOM   2954 2HD1 ILE A 187     -20.956  -1.432  34.468  1.00  0.74           H  
ATOM   2955 3HD1 ILE A 187     -20.242  -3.045  34.199  1.00  0.74           H  
ATOM   2956  N   ASN A 188     -15.358  -1.486  34.761  1.00  0.77           N  
ATOM   2957  CA  ASN A 188     -14.177  -0.792  34.284  1.00  0.77           C  
ATOM   2958  C   ASN A 188     -13.600  -1.530  33.080  1.00  0.77           C  
ATOM   2959  O   ASN A 188     -13.170  -0.900  32.111  1.00  0.77           O  
ATOM   2960  CB  ASN A 188     -13.159  -0.655  35.393  1.00  0.77           C  
ATOM   2961  CG  ASN A 188     -12.049   0.274  35.037  1.00  0.77           C  
ATOM   2962  OD1 ASN A 188     -12.276   1.471  34.811  1.00  0.77           O  
ATOM   2963  ND2 ASN A 188     -10.847  -0.240  34.977  1.00  0.77           N  
ATOM   2964  H   ASN A 188     -15.370  -1.872  35.705  1.00  0.77           H  
ATOM   2965  HA  ASN A 188     -14.465   0.198  33.943  1.00  0.77           H  
ATOM   2966 1HB  ASN A 188     -13.655  -0.297  36.299  1.00  0.77           H  
ATOM   2967 2HB  ASN A 188     -12.743  -1.638  35.619  1.00  0.77           H  
ATOM   2968 1HD2 ASN A 188     -10.066   0.337  34.739  1.00  0.77           H  
ATOM   2969 2HD2 ASN A 188     -10.711  -1.213  35.163  1.00  0.77           H  
ATOM   2970  N   GLY A 189     -13.660  -2.870  33.121  1.00  0.82           N  
ATOM   2971  CA  GLY A 189     -13.211  -3.734  32.038  1.00  0.82           C  
ATOM   2972  C   GLY A 189     -13.990  -3.388  30.782  1.00  0.82           C  
ATOM   2973  O   GLY A 189     -13.409  -3.141  29.723  1.00  0.82           O  
ATOM   2974  H   GLY A 189     -14.004  -3.318  33.968  1.00  0.82           H  
ATOM   2975 1HA  GLY A 189     -12.143  -3.599  31.871  1.00  0.82           H  
ATOM   2976 2HA  GLY A 189     -13.383  -4.775  32.313  1.00  0.82           H  
ATOM   2977  N   LEU A 190     -15.315  -3.352  30.912  1.00  0.86           N  
ATOM   2978  CA  LEU A 190     -16.181  -2.977  29.810  1.00  0.86           C  
ATOM   2979  C   LEU A 190     -15.821  -1.600  29.275  1.00  0.86           C  
ATOM   2980  O   LEU A 190     -15.683  -1.427  28.061  1.00  0.86           O  
ATOM   2981  CB  LEU A 190     -17.646  -2.999  30.257  1.00  0.86           C  
ATOM   2982  CG  LEU A 190     -18.683  -2.502  29.230  1.00  0.86           C  
ATOM   2983  CD1 LEU A 190     -18.640  -3.368  27.999  1.00  0.86           C  
ATOM   2984  CD2 LEU A 190     -20.077  -2.535  29.874  1.00  0.86           C  
ATOM   2985  H   LEU A 190     -15.729  -3.602  31.812  1.00  0.86           H  
ATOM   2986  HA  LEU A 190     -16.051  -3.703  29.010  1.00  0.86           H  
ATOM   2987 1HB  LEU A 190     -17.906  -4.017  30.537  1.00  0.86           H  
ATOM   2988 2HB  LEU A 190     -17.746  -2.377  31.136  1.00  0.86           H  
ATOM   2989  HG  LEU A 190     -18.442  -1.476  28.936  1.00  0.86           H  
ATOM   2990 1HD1 LEU A 190     -19.373  -3.004  27.289  1.00  0.86           H  
ATOM   2991 2HD1 LEU A 190     -17.645  -3.325  27.555  1.00  0.86           H  
ATOM   2992 3HD1 LEU A 190     -18.875  -4.396  28.268  1.00  0.86           H  
ATOM   2993 1HD2 LEU A 190     -20.818  -2.173  29.160  1.00  0.86           H  
ATOM   2994 2HD2 LEU A 190     -20.318  -3.558  30.163  1.00  0.86           H  
ATOM   2995 3HD2 LEU A 190     -20.087  -1.905  30.759  1.00  0.86           H  
ATOM   2996  N   ALA A 191     -15.655  -0.615  30.162  1.00  0.91           N  
ATOM   2997  CA  ALA A 191     -15.336   0.724  29.691  1.00  0.91           C  
ATOM   2998  C   ALA A 191     -14.045   0.722  28.873  1.00  0.91           C  
ATOM   2999  O   ALA A 191     -14.031   1.256  27.761  1.00  0.91           O  
ATOM   3000  CB  ALA A 191     -15.190   1.676  30.875  1.00  0.91           C  
ATOM   3001  H   ALA A 191     -15.775  -0.801  31.157  1.00  0.91           H  
ATOM   3002  HA  ALA A 191     -16.151   1.062  29.051  1.00  0.91           H  
ATOM   3003 1HB  ALA A 191     -14.975   2.676  30.513  1.00  0.91           H  
ATOM   3004 2HB  ALA A 191     -16.110   1.693  31.452  1.00  0.91           H  
ATOM   3005 3HB  ALA A 191     -14.376   1.339  31.511  1.00  0.91           H  
ATOM   3006  N   GLU A 192     -13.001   0.034  29.360  1.00  0.96           N  
ATOM   3007  CA  GLU A 192     -11.738  -0.036  28.628  1.00  0.96           C  
ATOM   3008  C   GLU A 192     -11.911  -0.715  27.279  1.00  0.96           C  
ATOM   3009  O   GLU A 192     -11.370  -0.262  26.263  1.00  0.96           O  
ATOM   3010  CB  GLU A 192     -10.656  -0.765  29.433  1.00  0.96           C  
ATOM   3011  CG  GLU A 192      -9.302  -0.854  28.700  1.00  0.96           C  
ATOM   3012  CD  GLU A 192      -8.175  -1.507  29.500  1.00  0.96           C  
ATOM   3013  OE1 GLU A 192      -8.366  -1.830  30.644  1.00  0.96           O  
ATOM   3014  OE2 GLU A 192      -7.121  -1.702  28.927  1.00  0.96           O  
ATOM   3015  H   GLU A 192     -13.078  -0.414  30.275  1.00  0.96           H  
ATOM   3016  HA  GLU A 192     -11.394   0.979  28.450  1.00  0.96           H  
ATOM   3017 1HB  GLU A 192     -10.505  -0.254  30.384  1.00  0.96           H  
ATOM   3018 2HB  GLU A 192     -10.994  -1.779  29.659  1.00  0.96           H  
ATOM   3019 1HG  GLU A 192      -9.455  -1.430  27.786  1.00  0.96           H  
ATOM   3020 2HG  GLU A 192      -8.998   0.151  28.409  1.00  0.96           H  
ATOM   3021  N   ALA A 193     -12.662  -1.818  27.252  1.00  0.99           N  
ATOM   3022  CA  ALA A 193     -12.851  -2.530  26.002  1.00  0.99           C  
ATOM   3023  C   ALA A 193     -13.500  -1.625  24.979  1.00  0.99           C  
ATOM   3024  O   ALA A 193     -13.071  -1.569  23.822  1.00  0.99           O  
ATOM   3025  CB  ALA A 193     -13.728  -3.749  26.221  1.00  0.99           C  
ATOM   3026  H   ALA A 193     -13.083  -2.171  28.113  1.00  0.99           H  
ATOM   3027  HA  ALA A 193     -11.876  -2.836  25.629  1.00  0.99           H  
ATOM   3028 1HB  ALA A 193     -13.856  -4.280  25.281  1.00  0.99           H  
ATOM   3029 2HB  ALA A 193     -13.259  -4.405  26.955  1.00  0.99           H  
ATOM   3030 3HB  ALA A 193     -14.702  -3.428  26.594  1.00  0.99           H  
ATOM   3031  N   MET A 194     -14.490  -0.859  25.421  1.00  1.02           N  
ATOM   3032  CA  MET A 194     -15.181   0.034  24.523  1.00  1.02           C  
ATOM   3033  C   MET A 194     -14.296   1.200  24.109  1.00  1.02           C  
ATOM   3034  O   MET A 194     -14.358   1.662  22.970  1.00  1.02           O  
ATOM   3035  CB  MET A 194     -16.452   0.517  25.176  1.00  1.02           C  
ATOM   3036  CG  MET A 194     -17.513  -0.543  25.401  1.00  1.02           C  
ATOM   3037  SD  MET A 194     -18.116  -1.206  23.865  1.00  1.02           S  
ATOM   3038  CE  MET A 194     -18.988  -2.668  24.358  1.00  1.02           C  
ATOM   3039  H   MET A 194     -14.794  -0.930  26.395  1.00  1.02           H  
ATOM   3040  HA  MET A 194     -15.442  -0.517  23.624  1.00  1.02           H  
ATOM   3041 1HB  MET A 194     -16.222   1.003  26.130  1.00  1.02           H  
ATOM   3042 2HB  MET A 194     -16.883   1.232  24.520  1.00  1.02           H  
ATOM   3043 1HG  MET A 194     -17.098  -1.356  25.989  1.00  1.02           H  
ATOM   3044 2HG  MET A 194     -18.350  -0.110  25.953  1.00  1.02           H  
ATOM   3045 1HE  MET A 194     -19.403  -3.154  23.475  1.00  1.02           H  
ATOM   3046 2HE  MET A 194     -18.302  -3.350  24.861  1.00  1.02           H  
ATOM   3047 3HE  MET A 194     -19.793  -2.403  25.033  1.00  1.02           H  
ATOM   3048  N   TYR A 195     -13.416   1.662  24.999  1.00  1.06           N  
ATOM   3049  CA  TYR A 195     -12.554   2.777  24.631  1.00  1.06           C  
ATOM   3050  C   TYR A 195     -11.659   2.352  23.464  1.00  1.06           C  
ATOM   3051  O   TYR A 195     -11.452   3.104  22.502  1.00  1.06           O  
ATOM   3052  CB  TYR A 195     -11.661   3.200  25.809  1.00  1.06           C  
ATOM   3053  CG  TYR A 195     -12.376   3.836  27.025  1.00  1.06           C  
ATOM   3054  CD1 TYR A 195     -11.708   3.912  28.245  1.00  1.06           C  
ATOM   3055  CD2 TYR A 195     -13.667   4.315  26.936  1.00  1.06           C  
ATOM   3056  CE1 TYR A 195     -12.320   4.477  29.350  1.00  1.06           C  
ATOM   3057  CE2 TYR A 195     -14.278   4.887  28.050  1.00  1.06           C  
ATOM   3058  CZ  TYR A 195     -13.609   4.970  29.247  1.00  1.06           C  
ATOM   3059  OH  TYR A 195     -14.215   5.539  30.357  1.00  1.06           O  
ATOM   3060  H   TYR A 195     -13.387   1.276  25.943  1.00  1.06           H  
ATOM   3061  HA  TYR A 195     -13.170   3.615  24.308  1.00  1.06           H  
ATOM   3062 1HB  TYR A 195     -11.110   2.330  26.164  1.00  1.06           H  
ATOM   3063 2HB  TYR A 195     -10.926   3.914  25.448  1.00  1.06           H  
ATOM   3064  HD1 TYR A 195     -10.692   3.526  28.327  1.00  1.06           H  
ATOM   3065  HD2 TYR A 195     -14.198   4.241  25.997  1.00  1.06           H  
ATOM   3066  HE1 TYR A 195     -11.786   4.534  30.296  1.00  1.06           H  
ATOM   3067  HE2 TYR A 195     -15.282   5.272  27.985  1.00  1.06           H  
ATOM   3068  HH  TYR A 195     -15.183   5.584  30.229  1.00  1.06           H  
ATOM   3069  N   LYS A 196     -11.158   1.115  23.541  1.00  1.09           N  
ATOM   3070  CA  LYS A 196     -10.286   0.578  22.508  1.00  1.09           C  
ATOM   3071  C   LYS A 196     -11.033   0.343  21.201  1.00  1.09           C  
ATOM   3072  O   LYS A 196     -10.513   0.663  20.121  1.00  1.09           O  
ATOM   3073  CB  LYS A 196      -9.620  -0.699  23.010  1.00  1.09           C  
ATOM   3074  CG  LYS A 196      -8.581  -0.435  24.095  1.00  1.09           C  
ATOM   3075  CD  LYS A 196      -7.954  -1.709  24.619  1.00  1.09           C  
ATOM   3076  CE  LYS A 196      -6.899  -1.391  25.672  1.00  1.09           C  
ATOM   3077  NZ  LYS A 196      -6.315  -2.618  26.273  1.00  1.09           N  
ATOM   3078  H   LYS A 196     -11.367   0.548  24.369  1.00  1.09           H  
ATOM   3079  HA  LYS A 196      -9.504   1.310  22.311  1.00  1.09           H  
ATOM   3080 1HB  LYS A 196     -10.384  -1.359  23.432  1.00  1.09           H  
ATOM   3081 2HB  LYS A 196      -9.144  -1.223  22.184  1.00  1.09           H  
ATOM   3082 1HG  LYS A 196      -7.800   0.215  23.701  1.00  1.09           H  
ATOM   3083 2HG  LYS A 196      -9.068   0.076  24.929  1.00  1.09           H  
ATOM   3084 1HD  LYS A 196      -8.731  -2.328  25.074  1.00  1.09           H  
ATOM   3085 2HD  LYS A 196      -7.497  -2.264  23.802  1.00  1.09           H  
ATOM   3086 1HE  LYS A 196      -6.102  -0.814  25.209  1.00  1.09           H  
ATOM   3087 2HE  LYS A 196      -7.351  -0.794  26.458  1.00  1.09           H  
ATOM   3088 1HZ  LYS A 196      -5.621  -2.356  26.968  1.00  1.09           H  
ATOM   3089 2HZ  LYS A 196      -7.050  -3.155  26.721  1.00  1.09           H  
ATOM   3090 3HZ  LYS A 196      -5.881  -3.175  25.556  1.00  1.09           H  
ATOM   3091  N   ILE A 197     -12.277  -0.147  21.284  1.00  1.13           N  
ATOM   3092  CA  ILE A 197     -13.042  -0.376  20.068  1.00  1.13           C  
ATOM   3093  C   ILE A 197     -13.253   0.953  19.371  1.00  1.13           C  
ATOM   3094  O   ILE A 197     -13.056   1.060  18.160  1.00  1.13           O  
ATOM   3095  CB  ILE A 197     -14.414  -1.002  20.308  1.00  1.13           C  
ATOM   3096  CG1 ILE A 197     -14.305  -2.419  20.843  1.00  1.13           C  
ATOM   3097  CG2 ILE A 197     -15.110  -1.048  18.964  1.00  1.13           C  
ATOM   3098  CD1 ILE A 197     -15.617  -2.950  21.381  1.00  1.13           C  
ATOM   3099  H   ILE A 197     -12.665  -0.407  22.194  1.00  1.13           H  
ATOM   3100  HA  ILE A 197     -12.469  -1.029  19.409  1.00  1.13           H  
ATOM   3101  HB  ILE A 197     -14.986  -0.398  21.019  1.00  1.13           H  
ATOM   3102 1HG1 ILE A 197     -13.971  -3.073  20.040  1.00  1.13           H  
ATOM   3103 2HG1 ILE A 197     -13.566  -2.445  21.632  1.00  1.13           H  
ATOM   3104 1HG2 ILE A 197     -16.094  -1.479  19.069  1.00  1.13           H  
ATOM   3105 2HG2 ILE A 197     -15.179  -0.048  18.573  1.00  1.13           H  
ATOM   3106 3HG2 ILE A 197     -14.524  -1.657  18.279  1.00  1.13           H  
ATOM   3107 1HD1 ILE A 197     -15.477  -3.965  21.747  1.00  1.13           H  
ATOM   3108 2HD1 ILE A 197     -15.947  -2.320  22.193  1.00  1.13           H  
ATOM   3109 3HD1 ILE A 197     -16.366  -2.947  20.592  1.00  1.13           H  
ATOM   3110  N   VAL A 198     -13.620   1.981  20.142  1.00  1.17           N  
ATOM   3111  CA  VAL A 198     -13.829   3.288  19.556  1.00  1.17           C  
ATOM   3112  C   VAL A 198     -12.608   3.792  18.840  1.00  1.17           C  
ATOM   3113  O   VAL A 198     -12.722   4.264  17.713  1.00  1.17           O  
ATOM   3114  CB  VAL A 198     -14.211   4.324  20.612  1.00  1.17           C  
ATOM   3115  CG1 VAL A 198     -14.142   5.657  20.026  1.00  1.17           C  
ATOM   3116  CG2 VAL A 198     -15.608   4.113  21.046  1.00  1.17           C  
ATOM   3117  H   VAL A 198     -13.768   1.845  21.143  1.00  1.17           H  
ATOM   3118  HA  VAL A 198     -14.647   3.212  18.839  1.00  1.17           H  
ATOM   3119  HB  VAL A 198     -13.527   4.263  21.458  1.00  1.17           H  
ATOM   3120 1HG1 VAL A 198     -14.421   6.392  20.768  1.00  1.17           H  
ATOM   3121 2HG1 VAL A 198     -13.132   5.862  19.683  1.00  1.17           H  
ATOM   3122 3HG1 VAL A 198     -14.827   5.679  19.199  1.00  1.17           H  
ATOM   3123 1HG2 VAL A 198     -15.870   4.868  21.769  1.00  1.17           H  
ATOM   3124 2HG2 VAL A 198     -16.271   4.198  20.188  1.00  1.17           H  
ATOM   3125 3HG2 VAL A 198     -15.694   3.130  21.486  1.00  1.17           H  
ATOM   3126  N   ASN A 199     -11.429   3.667  19.438  1.00  1.22           N  
ATOM   3127  CA  ASN A 199     -10.248   4.157  18.745  1.00  1.22           C  
ATOM   3128  C   ASN A 199     -10.079   3.422  17.403  1.00  1.22           C  
ATOM   3129  O   ASN A 199      -9.734   4.031  16.374  1.00  1.22           O  
ATOM   3130  CB  ASN A 199      -9.045   4.003  19.646  1.00  1.22           C  
ATOM   3131  CG  ASN A 199      -9.072   5.006  20.784  1.00  1.22           C  
ATOM   3132  OD1 ASN A 199      -9.751   6.041  20.712  1.00  1.22           O  
ATOM   3133  ND2 ASN A 199      -8.350   4.715  21.836  1.00  1.22           N  
ATOM   3134  H   ASN A 199     -11.363   3.272  20.381  1.00  1.22           H  
ATOM   3135  HA  ASN A 199     -10.387   5.216  18.527  1.00  1.22           H  
ATOM   3136 1HB  ASN A 199      -9.034   2.993  20.065  1.00  1.22           H  
ATOM   3137 2HB  ASN A 199      -8.131   4.134  19.069  1.00  1.22           H  
ATOM   3138 1HD2 ASN A 199      -8.336   5.337  22.619  1.00  1.22           H  
ATOM   3139 2HD2 ASN A 199      -7.820   3.869  21.859  1.00  1.22           H  
ATOM   3140  N   GLY A 200     -10.398   2.121  17.405  1.00  1.27           N  
ATOM   3141  CA  GLY A 200     -10.345   1.292  16.206  1.00  1.27           C  
ATOM   3142  C   GLY A 200     -11.276   1.820  15.111  1.00  1.27           C  
ATOM   3143  O   GLY A 200     -10.962   1.716  13.923  1.00  1.27           O  
ATOM   3144  H   GLY A 200     -10.666   1.678  18.288  1.00  1.27           H  
ATOM   3145 1HA  GLY A 200      -9.320   1.253  15.839  1.00  1.27           H  
ATOM   3146 2HA  GLY A 200     -10.634   0.276  16.470  1.00  1.27           H  
ATOM   3147  N   VAL A 201     -12.410   2.395  15.526  1.00  1.31           N  
ATOM   3148  CA  VAL A 201     -13.410   2.977  14.634  1.00  1.31           C  
ATOM   3149  C   VAL A 201     -13.015   4.379  14.144  1.00  1.31           C  
ATOM   3150  O   VAL A 201     -13.179   4.703  12.964  1.00  1.31           O  
ATOM   3151  CB  VAL A 201     -14.781   3.067  15.343  1.00  1.31           C  
ATOM   3152  CG1 VAL A 201     -15.772   3.789  14.459  1.00  1.31           C  
ATOM   3153  CG2 VAL A 201     -15.289   1.665  15.684  1.00  1.31           C  
ATOM   3154  H   VAL A 201     -12.592   2.390  16.533  1.00  1.31           H  
ATOM   3155  HA  VAL A 201     -13.511   2.324  13.767  1.00  1.31           H  
ATOM   3156  HB  VAL A 201     -14.673   3.641  16.258  1.00  1.31           H  
ATOM   3157 1HG1 VAL A 201     -16.725   3.853  14.964  1.00  1.31           H  
ATOM   3158 2HG1 VAL A 201     -15.402   4.785  14.250  1.00  1.31           H  
ATOM   3159 3HG1 VAL A 201     -15.896   3.246  13.530  1.00  1.31           H  
ATOM   3160 1HG2 VAL A 201     -16.246   1.743  16.198  1.00  1.31           H  
ATOM   3161 2HG2 VAL A 201     -15.406   1.088  14.778  1.00  1.31           H  
ATOM   3162 3HG2 VAL A 201     -14.583   1.171  16.324  1.00  1.31           H  
ATOM   3163  N   MET A 202     -12.504   5.212  15.058  1.00  1.34           N  
ATOM   3164  CA  MET A 202     -12.185   6.611  14.761  1.00  1.34           C  
ATOM   3165  C   MET A 202     -11.144   6.807  13.674  1.00  1.34           C  
ATOM   3166  O   MET A 202     -11.236   7.753  12.890  1.00  1.34           O  
ATOM   3167  CB  MET A 202     -11.663   7.310  16.014  1.00  1.34           C  
ATOM   3168  CG  MET A 202     -12.671   7.517  17.088  1.00  1.34           C  
ATOM   3169  SD  MET A 202     -13.950   8.563  16.590  1.00  1.34           S  
ATOM   3170  CE  MET A 202     -14.887   8.560  18.073  1.00  1.34           C  
ATOM   3171  H   MET A 202     -12.380   4.864  16.008  1.00  1.34           H  
ATOM   3172  HA  MET A 202     -13.103   7.100  14.437  1.00  1.34           H  
ATOM   3173 1HB  MET A 202     -10.852   6.716  16.441  1.00  1.34           H  
ATOM   3174 2HB  MET A 202     -11.251   8.281  15.746  1.00  1.34           H  
ATOM   3175 1HG  MET A 202     -13.110   6.574  17.342  1.00  1.34           H  
ATOM   3176 2HG  MET A 202     -12.199   7.933  17.979  1.00  1.34           H  
ATOM   3177 1HE  MET A 202     -15.764   9.169  17.982  1.00  1.34           H  
ATOM   3178 2HE  MET A 202     -15.200   7.578  18.280  1.00  1.34           H  
ATOM   3179 3HE  MET A 202     -14.271   8.925  18.886  1.00  1.34           H  
ATOM   3180  N   GLN A 203     -10.199   5.887  13.545  1.00  1.35           N  
ATOM   3181  CA  GLN A 203      -9.172   6.033  12.507  1.00  1.35           C  
ATOM   3182  C   GLN A 203      -9.757   6.043  11.070  1.00  1.35           C  
ATOM   3183  O   GLN A 203      -9.086   6.479  10.115  1.00  1.35           O  
ATOM   3184  CB  GLN A 203      -8.130   4.923  12.623  1.00  1.35           C  
ATOM   3185  CG  GLN A 203      -8.634   3.593  12.216  1.00  1.35           C  
ATOM   3186  CD  GLN A 203      -7.647   2.481  12.447  1.00  1.35           C  
ATOM   3187  OE1 GLN A 203      -6.466   2.569  12.076  1.00  1.35           O  
ATOM   3188  NE2 GLN A 203      -8.125   1.415  13.070  1.00  1.35           N  
ATOM   3189  H   GLN A 203     -10.153   5.120  14.225  1.00  1.35           H  
ATOM   3190  HA  GLN A 203      -8.669   6.986  12.668  1.00  1.35           H  
ATOM   3191 1HB  GLN A 203      -7.267   5.164  12.006  1.00  1.35           H  
ATOM   3192 2HB  GLN A 203      -7.790   4.849  13.658  1.00  1.35           H  
ATOM   3193 1HG  GLN A 203      -9.544   3.378  12.768  1.00  1.35           H  
ATOM   3194 2HG  GLN A 203      -8.844   3.629  11.154  1.00  1.35           H  
ATOM   3195 1HE2 GLN A 203      -7.536   0.635  13.261  1.00  1.35           H  
ATOM   3196 2HE2 GLN A 203      -9.110   1.407  13.355  1.00  1.35           H  
ATOM   3197  N   TYR A 204     -11.000   5.551  10.910  1.00  1.34           N  
ATOM   3198  CA  TYR A 204     -11.651   5.479   9.611  1.00  1.34           C  
ATOM   3199  C   TYR A 204     -12.754   6.527   9.478  1.00  1.34           C  
ATOM   3200  O   TYR A 204     -13.484   6.563   8.475  1.00  1.34           O  
ATOM   3201  CB  TYR A 204     -12.253   4.093   9.408  1.00  1.34           C  
ATOM   3202  CG  TYR A 204     -11.233   2.968   9.428  1.00  1.34           C  
ATOM   3203  CD1 TYR A 204     -11.285   2.013  10.432  1.00  1.34           C  
ATOM   3204  CD2 TYR A 204     -10.235   2.898   8.461  1.00  1.34           C  
ATOM   3205  CE1 TYR A 204     -10.364   0.984  10.456  1.00  1.34           C  
ATOM   3206  CE2 TYR A 204      -9.312   1.872   8.490  1.00  1.34           C  
ATOM   3207  CZ  TYR A 204      -9.376   0.915   9.479  1.00  1.34           C  
ATOM   3208  OH  TYR A 204      -8.459  -0.114   9.504  1.00  1.34           O  
ATOM   3209  H   TYR A 204     -11.537   5.229  11.720  1.00  1.34           H  
ATOM   3210  HA  TYR A 204     -10.911   5.667   8.836  1.00  1.34           H  
ATOM   3211 1HB  TYR A 204     -12.981   3.902  10.204  1.00  1.34           H  
ATOM   3212 2HB  TYR A 204     -12.787   4.060   8.461  1.00  1.34           H  
ATOM   3213  HD1 TYR A 204     -12.060   2.070  11.203  1.00  1.34           H  
ATOM   3214  HD2 TYR A 204     -10.178   3.648   7.680  1.00  1.34           H  
ATOM   3215  HE1 TYR A 204     -10.413   0.234  11.245  1.00  1.34           H  
ATOM   3216  HE2 TYR A 204      -8.532   1.817   7.731  1.00  1.34           H  
ATOM   3217  HH  TYR A 204      -7.820   0.008   8.795  1.00  1.34           H  
ATOM   3218  N   ALA A 205     -12.860   7.411  10.471  1.00  1.32           N  
ATOM   3219  CA  ALA A 205     -13.898   8.424  10.463  1.00  1.32           C  
ATOM   3220  C   ALA A 205     -13.902   9.278   9.192  1.00  1.32           C  
ATOM   3221  O   ALA A 205     -14.990   9.551   8.691  1.00  1.32           O  
ATOM   3222  CB  ALA A 205     -13.801   9.293  11.708  1.00  1.32           C  
ATOM   3223  H   ALA A 205     -12.221   7.376  11.265  1.00  1.32           H  
ATOM   3224  HA  ALA A 205     -14.849   7.906  10.486  1.00  1.32           H  
ATOM   3225 1HB  ALA A 205     -14.630   9.973  11.698  1.00  1.32           H  
ATOM   3226 2HB  ALA A 205     -13.865   8.662  12.592  1.00  1.32           H  
ATOM   3227 3HB  ALA A 205     -12.892   9.841  11.759  1.00  1.32           H  
ATOM   3228  N   PRO A 206     -12.744   9.722   8.625  1.00  1.28           N  
ATOM   3229  CA  PRO A 206     -12.653  10.488   7.391  1.00  1.28           C  
ATOM   3230  C   PRO A 206     -13.277   9.784   6.183  1.00  1.28           C  
ATOM   3231  O   PRO A 206     -13.693  10.433   5.220  1.00  1.28           O  
ATOM   3232  CB  PRO A 206     -11.153  10.632   7.209  1.00  1.28           C  
ATOM   3233  CG  PRO A 206     -10.605  10.521   8.593  1.00  1.28           C  
ATOM   3234  CD  PRO A 206     -11.415   9.508   9.252  1.00  1.28           C  
ATOM   3235  HA  PRO A 206     -13.082  11.483   7.547  1.00  1.28           H  
ATOM   3236 1HB  PRO A 206     -10.783   9.847   6.534  1.00  1.28           H  
ATOM   3237 2HB  PRO A 206     -10.924  11.596   6.730  1.00  1.28           H  
ATOM   3238 1HG  PRO A 206      -9.572  10.270   8.608  1.00  1.28           H  
ATOM   3239 2HG  PRO A 206     -10.687  11.460   9.063  1.00  1.28           H  
ATOM   3240 1HD  PRO A 206     -10.986   8.541   8.978  1.00  1.28           H  
ATOM   3241 2HD  PRO A 206     -11.381   9.692  10.309  1.00  1.28           H  
ATOM   3242  N   ILE A 207     -13.358   8.452   6.222  1.00  1.22           N  
ATOM   3243  CA  ILE A 207     -13.931   7.717   5.107  1.00  1.22           C  
ATOM   3244  C   ILE A 207     -15.422   7.797   5.275  1.00  1.22           C  
ATOM   3245  O   ILE A 207     -16.170   8.062   4.328  1.00  1.22           O  
ATOM   3246  CB  ILE A 207     -13.511   6.250   5.111  1.00  1.22           C  
ATOM   3247  CG1 ILE A 207     -12.013   6.128   4.933  1.00  1.22           C  
ATOM   3248  CG2 ILE A 207     -14.258   5.507   3.998  1.00  1.22           C  
ATOM   3249  CD1 ILE A 207     -11.513   4.738   5.205  1.00  1.22           C  
ATOM   3250  H   ILE A 207     -13.058   7.920   7.035  1.00  1.22           H  
ATOM   3251  HA  ILE A 207     -13.644   8.185   4.167  1.00  1.22           H  
ATOM   3252  HB  ILE A 207     -13.765   5.802   6.069  1.00  1.22           H  
ATOM   3253 1HG1 ILE A 207     -11.747   6.410   3.916  1.00  1.22           H  
ATOM   3254 2HG1 ILE A 207     -11.519   6.814   5.626  1.00  1.22           H  
ATOM   3255 1HG2 ILE A 207     -13.978   4.456   4.006  1.00  1.22           H  
ATOM   3256 2HG2 ILE A 207     -15.321   5.603   4.167  1.00  1.22           H  
ATOM   3257 3HG2 ILE A 207     -14.005   5.942   3.031  1.00  1.22           H  
ATOM   3258 1HD1 ILE A 207     -10.433   4.703   5.074  1.00  1.22           H  
ATOM   3259 2HD1 ILE A 207     -11.768   4.469   6.226  1.00  1.22           H  
ATOM   3260 3HD1 ILE A 207     -11.985   4.040   4.517  1.00  1.22           H  
ATOM   3261  N   GLY A 208     -15.837   7.573   6.519  1.00  1.15           N  
ATOM   3262  CA  GLY A 208     -17.227   7.623   6.902  1.00  1.15           C  
ATOM   3263  C   GLY A 208     -17.818   8.962   6.502  1.00  1.15           C  
ATOM   3264  O   GLY A 208     -18.812   9.017   5.782  1.00  1.15           O  
ATOM   3265  H   GLY A 208     -15.137   7.359   7.231  1.00  1.15           H  
ATOM   3266 1HA  GLY A 208     -17.775   6.805   6.434  1.00  1.15           H  
ATOM   3267 2HA  GLY A 208     -17.302   7.499   7.980  1.00  1.15           H  
ATOM   3268  N   VAL A 209     -17.196  10.058   6.930  1.00  1.09           N  
ATOM   3269  CA  VAL A 209     -17.766  11.352   6.591  1.00  1.09           C  
ATOM   3270  C   VAL A 209     -17.672  11.721   5.129  1.00  1.09           C  
ATOM   3271  O   VAL A 209     -18.573  12.393   4.615  1.00  1.09           O  
ATOM   3272  CB  VAL A 209     -17.131  12.451   7.399  1.00  1.09           C  
ATOM   3273  CG1 VAL A 209     -17.380  12.203   8.794  1.00  1.09           C  
ATOM   3274  CG2 VAL A 209     -15.656  12.527   7.106  1.00  1.09           C  
ATOM   3275  H   VAL A 209     -16.359   9.977   7.511  1.00  1.09           H  
ATOM   3276  HA  VAL A 209     -18.817  11.321   6.856  1.00  1.09           H  
ATOM   3277  HB  VAL A 209     -17.618  13.363   7.161  1.00  1.09           H  
ATOM   3278 1HG1 VAL A 209     -16.959  13.022   9.343  1.00  1.09           H  
ATOM   3279 2HG1 VAL A 209     -18.450  12.156   8.981  1.00  1.09           H  
ATOM   3280 3HG1 VAL A 209     -16.921  11.263   9.101  1.00  1.09           H  
ATOM   3281 1HG2 VAL A 209     -15.203  13.296   7.684  1.00  1.09           H  
ATOM   3282 2HG2 VAL A 209     -15.246  11.585   7.365  1.00  1.09           H  
ATOM   3283 3HG2 VAL A 209     -15.460  12.740   6.066  1.00  1.09           H  
ATOM   3284  N   PHE A 210     -16.647  11.238   4.420  1.00  1.04           N  
ATOM   3285  CA  PHE A 210     -16.613  11.471   2.998  1.00  1.04           C  
ATOM   3286  C   PHE A 210     -17.882  10.905   2.428  1.00  1.04           C  
ATOM   3287  O   PHE A 210     -18.611  11.577   1.698  1.00  1.04           O  
ATOM   3288  CB  PHE A 210     -15.426  10.769   2.344  1.00  1.04           C  
ATOM   3289  CG  PHE A 210     -15.491  10.780   0.846  1.00  1.04           C  
ATOM   3290  CD1 PHE A 210     -15.018  11.830   0.114  1.00  1.04           C  
ATOM   3291  CD2 PHE A 210     -16.089   9.711   0.170  1.00  1.04           C  
ATOM   3292  CE1 PHE A 210     -15.124  11.824  -1.267  1.00  1.04           C  
ATOM   3293  CE2 PHE A 210     -16.196   9.705  -1.195  1.00  1.04           C  
ATOM   3294  CZ  PHE A 210     -15.711  10.764  -1.913  1.00  1.04           C  
ATOM   3295  H   PHE A 210     -15.879  10.725   4.854  1.00  1.04           H  
ATOM   3296  HA  PHE A 210     -16.566  12.543   2.807  1.00  1.04           H  
ATOM   3297 1HB  PHE A 210     -14.504  11.262   2.655  1.00  1.04           H  
ATOM   3298 2HB  PHE A 210     -15.372   9.741   2.677  1.00  1.04           H  
ATOM   3299  HD1 PHE A 210     -14.558  12.667   0.639  1.00  1.04           H  
ATOM   3300  HD2 PHE A 210     -16.478   8.870   0.743  1.00  1.04           H  
ATOM   3301  HE1 PHE A 210     -14.750  12.658  -1.843  1.00  1.04           H  
ATOM   3302  HE2 PHE A 210     -16.664   8.863  -1.706  1.00  1.04           H  
ATOM   3303  HZ  PHE A 210     -15.788  10.763  -2.988  1.00  1.04           H  
ATOM   3304  N   ALA A 211     -18.145   9.650   2.779  1.00  0.99           N  
ATOM   3305  CA  ALA A 211     -19.299   8.937   2.300  1.00  0.99           C  
ATOM   3306  C   ALA A 211     -20.633   9.536   2.719  1.00  0.99           C  
ATOM   3307  O   ALA A 211     -21.576   9.578   1.920  1.00  0.99           O  
ATOM   3308  CB  ALA A 211     -19.214   7.520   2.787  1.00  0.99           C  
ATOM   3309  H   ALA A 211     -17.501   9.162   3.405  1.00  0.99           H  
ATOM   3310  HA  ALA A 211     -19.260   8.974   1.225  1.00  0.99           H  
ATOM   3311 1HB  ALA A 211     -20.051   6.962   2.413  1.00  0.99           H  
ATOM   3312 2HB  ALA A 211     -18.285   7.070   2.448  1.00  0.99           H  
ATOM   3313 3HB  ALA A 211     -19.235   7.520   3.861  1.00  0.99           H  
ATOM   3314  N   LEU A 212     -20.732  10.014   3.960  1.00  0.96           N  
ATOM   3315  CA  LEU A 212     -21.998  10.568   4.419  1.00  0.96           C  
ATOM   3316  C   LEU A 212     -22.366  11.804   3.626  1.00  0.96           C  
ATOM   3317  O   LEU A 212     -23.507  11.951   3.186  1.00  0.96           O  
ATOM   3318  CB  LEU A 212     -21.910  10.939   5.905  1.00  0.96           C  
ATOM   3319  CG  LEU A 212     -21.820   9.771   6.897  1.00  0.96           C  
ATOM   3320  CD1 LEU A 212     -21.504  10.302   8.288  1.00  0.96           C  
ATOM   3321  CD2 LEU A 212     -23.132   9.014   6.889  1.00  0.96           C  
ATOM   3322  H   LEU A 212     -19.934   9.948   4.591  1.00  0.96           H  
ATOM   3323  HA  LEU A 212     -22.774   9.820   4.279  1.00  0.96           H  
ATOM   3324 1HB  LEU A 212     -21.029  11.560   6.042  1.00  0.96           H  
ATOM   3325 2HB  LEU A 212     -22.784  11.533   6.163  1.00  0.96           H  
ATOM   3326  HG  LEU A 212     -21.032   9.114   6.608  1.00  0.96           H  
ATOM   3327 1HD1 LEU A 212     -21.429   9.472   8.981  1.00  0.96           H  
ATOM   3328 2HD1 LEU A 212     -20.561  10.833   8.274  1.00  0.96           H  
ATOM   3329 3HD1 LEU A 212     -22.294  10.975   8.611  1.00  0.96           H  
ATOM   3330 1HD2 LEU A 212     -23.077   8.180   7.585  1.00  0.96           H  
ATOM   3331 2HD2 LEU A 212     -23.939   9.681   7.189  1.00  0.96           H  
ATOM   3332 3HD2 LEU A 212     -23.329   8.635   5.887  1.00  0.96           H  
ATOM   3333  N   ILE A 213     -21.385  12.660   3.374  1.00  0.94           N  
ATOM   3334  CA  ILE A 213     -21.657  13.879   2.645  1.00  0.94           C  
ATOM   3335  C   ILE A 213     -21.754  13.630   1.164  1.00  0.94           C  
ATOM   3336  O   ILE A 213     -22.603  14.220   0.491  1.00  0.94           O  
ATOM   3337  CB  ILE A 213     -20.638  14.966   2.939  1.00  0.94           C  
ATOM   3338  CG1 ILE A 213     -20.682  15.308   4.407  1.00  0.94           C  
ATOM   3339  CG2 ILE A 213     -20.973  16.167   2.097  1.00  0.94           C  
ATOM   3340  CD1 ILE A 213     -22.065  15.783   4.862  1.00  0.94           C  
ATOM   3341  H   ILE A 213     -20.444  12.483   3.735  1.00  0.94           H  
ATOM   3342  HA  ILE A 213     -22.622  14.257   2.975  1.00  0.94           H  
ATOM   3343  HB  ILE A 213     -19.635  14.605   2.707  1.00  0.94           H  
ATOM   3344 1HG1 ILE A 213     -20.401  14.422   4.985  1.00  0.94           H  
ATOM   3345 2HG1 ILE A 213     -19.952  16.088   4.599  1.00  0.94           H  
ATOM   3346 1HG2 ILE A 213     -20.256  16.958   2.291  1.00  0.94           H  
ATOM   3347 2HG2 ILE A 213     -20.931  15.871   1.055  1.00  0.94           H  
ATOM   3348 3HG2 ILE A 213     -21.976  16.515   2.338  1.00  0.94           H  
ATOM   3349 1HD1 ILE A 213     -22.044  16.019   5.926  1.00  0.94           H  
ATOM   3350 2HD1 ILE A 213     -22.346  16.671   4.298  1.00  0.94           H  
ATOM   3351 3HD1 ILE A 213     -22.796  14.994   4.682  1.00  0.94           H  
ATOM   3352  N   ALA A 214     -20.891  12.765   0.629  1.00  0.92           N  
ATOM   3353  CA  ALA A 214     -20.947  12.492  -0.788  1.00  0.92           C  
ATOM   3354  C   ALA A 214     -22.334  11.975  -1.140  1.00  0.92           C  
ATOM   3355  O   ALA A 214     -22.900  12.355  -2.162  1.00  0.92           O  
ATOM   3356  CB  ALA A 214     -19.878  11.485  -1.192  1.00  0.92           C  
ATOM   3357  H   ALA A 214     -20.190  12.298   1.196  1.00  0.92           H  
ATOM   3358  HA  ALA A 214     -20.775  13.421  -1.314  1.00  0.92           H  
ATOM   3359 1HB  ALA A 214     -19.931  11.303  -2.264  1.00  0.92           H  
ATOM   3360 2HB  ALA A 214     -18.893  11.878  -0.938  1.00  0.92           H  
ATOM   3361 3HB  ALA A 214     -20.046  10.558  -0.654  1.00  0.92           H  
ATOM   3362  N   HIS A 215     -22.928  11.154  -0.267  1.00  0.92           N  
ATOM   3363  CA  HIS A 215     -24.270  10.659  -0.527  1.00  0.92           C  
ATOM   3364  C   HIS A 215     -25.304  11.763  -0.476  1.00  0.92           C  
ATOM   3365  O   HIS A 215     -26.139  11.868  -1.375  1.00  0.92           O  
ATOM   3366  CB  HIS A 215     -24.661   9.552   0.432  1.00  0.92           C  
ATOM   3367  CG  HIS A 215     -25.978   8.936   0.074  1.00  0.92           C  
ATOM   3368  ND1 HIS A 215     -27.199   9.369   0.564  1.00  0.92           N  
ATOM   3369  CD2 HIS A 215     -26.242   7.936  -0.763  1.00  0.92           C  
ATOM   3370  CE1 HIS A 215     -28.162   8.620   0.041  1.00  0.92           C  
ATOM   3371  NE2 HIS A 215     -27.604   7.734  -0.762  1.00  0.92           N  
ATOM   3372  H   HIS A 215     -22.436  10.834   0.570  1.00  0.92           H  
ATOM   3373  HA  HIS A 215     -24.323  10.248  -1.523  1.00  0.92           H  
ATOM   3374 1HB  HIS A 215     -23.894   8.772   0.423  1.00  0.92           H  
ATOM   3375 2HB  HIS A 215     -24.714   9.949   1.448  1.00  0.92           H  
ATOM   3376  HD2 HIS A 215     -25.492   7.402  -1.314  1.00  0.92           H  
ATOM   3377  HE1 HIS A 215     -29.228   8.711   0.245  1.00  0.92           H  
ATOM   3378  HE2 HIS A 215     -28.091   6.992  -1.300  1.00  0.92           H  
ATOM   3379  N   VAL A 216     -25.262  12.610   0.554  1.00  0.93           N  
ATOM   3380  CA  VAL A 216     -26.271  13.655   0.649  1.00  0.93           C  
ATOM   3381  C   VAL A 216     -26.241  14.568  -0.559  1.00  0.93           C  
ATOM   3382  O   VAL A 216     -27.277  14.884  -1.162  1.00  0.93           O  
ATOM   3383  CB  VAL A 216     -26.002  14.569   1.849  1.00  0.93           C  
ATOM   3384  CG1 VAL A 216     -26.916  15.733   1.773  1.00  0.93           C  
ATOM   3385  CG2 VAL A 216     -26.222  13.852   3.158  1.00  0.93           C  
ATOM   3386  H   VAL A 216     -24.560  12.501   1.290  1.00  0.93           H  
ATOM   3387  HA  VAL A 216     -27.252  13.189   0.733  1.00  0.93           H  
ATOM   3388  HB  VAL A 216     -24.973  14.933   1.782  1.00  0.93           H  
ATOM   3389 1HG1 VAL A 216     -26.685  16.399   2.592  1.00  0.93           H  
ATOM   3390 2HG1 VAL A 216     -26.797  16.252   0.841  1.00  0.93           H  
ATOM   3391 3HG1 VAL A 216     -27.933  15.393   1.852  1.00  0.93           H  
ATOM   3392 1HG2 VAL A 216     -26.020  14.533   3.984  1.00  0.93           H  
ATOM   3393 2HG2 VAL A 216     -27.254  13.509   3.210  1.00  0.93           H  
ATOM   3394 3HG2 VAL A 216     -25.571  13.010   3.222  1.00  0.93           H  
ATOM   3395  N   MET A 217     -25.044  14.992  -0.933  1.00  0.96           N  
ATOM   3396  CA  MET A 217     -24.944  15.912  -2.034  1.00  0.96           C  
ATOM   3397  C   MET A 217     -25.259  15.238  -3.363  1.00  0.96           C  
ATOM   3398  O   MET A 217     -25.976  15.797  -4.193  1.00  0.96           O  
ATOM   3399  CB  MET A 217     -23.530  16.432  -2.136  1.00  0.96           C  
ATOM   3400  CG  MET A 217     -22.923  17.301  -1.039  1.00  0.96           C  
ATOM   3401  SD  MET A 217     -23.725  18.845  -0.660  1.00  0.96           S  
ATOM   3402  CE  MET A 217     -24.502  18.387   0.859  1.00  0.96           C  
ATOM   3403  H   MET A 217     -24.209  14.686  -0.431  1.00  0.96           H  
ATOM   3404  HA  MET A 217     -25.648  16.726  -1.881  1.00  0.96           H  
ATOM   3405 1HB  MET A 217     -22.905  15.569  -2.135  1.00  0.96           H  
ATOM   3406 2HB  MET A 217     -23.401  16.909  -3.077  1.00  0.96           H  
ATOM   3407 1HG  MET A 217     -22.867  16.714  -0.130  1.00  0.96           H  
ATOM   3408 2HG  MET A 217     -21.926  17.526  -1.359  1.00  0.96           H  
ATOM   3409 1HE  MET A 217     -25.066  19.226   1.264  1.00  0.96           H  
ATOM   3410 2HE  MET A 217     -25.151  17.579   0.669  1.00  0.96           H  
ATOM   3411 3HE  MET A 217     -23.744  18.078   1.574  1.00  0.96           H  
ATOM   3412  N   ALA A 218     -24.761  14.014  -3.579  1.00  1.01           N  
ATOM   3413  CA  ALA A 218     -25.007  13.345  -4.852  1.00  1.01           C  
ATOM   3414  C   ALA A 218     -26.476  13.032  -5.055  1.00  1.01           C  
ATOM   3415  O   ALA A 218     -27.010  13.164  -6.155  1.00  1.01           O  
ATOM   3416  CB  ALA A 218     -24.210  12.071  -4.949  1.00  1.01           C  
ATOM   3417  H   ALA A 218     -24.184  13.538  -2.886  1.00  1.01           H  
ATOM   3418  HA  ALA A 218     -24.688  14.016  -5.637  1.00  1.01           H  
ATOM   3419 1HB  ALA A 218     -24.377  11.615  -5.918  1.00  1.01           H  
ATOM   3420 2HB  ALA A 218     -23.159  12.296  -4.835  1.00  1.01           H  
ATOM   3421 3HB  ALA A 218     -24.526  11.389  -4.161  1.00  1.01           H  
ATOM   3422  N   HIS A 219     -27.134  12.619  -3.977  1.00  1.09           N  
ATOM   3423  CA  HIS A 219     -28.535  12.248  -3.995  1.00  1.09           C  
ATOM   3424  C   HIS A 219     -29.418  13.433  -4.341  1.00  1.09           C  
ATOM   3425  O   HIS A 219     -30.321  13.323  -5.172  1.00  1.09           O  
ATOM   3426  CB  HIS A 219     -28.939  11.653  -2.637  1.00  1.09           C  
ATOM   3427  CG  HIS A 219     -30.364  11.181  -2.539  1.00  1.09           C  
ATOM   3428  ND1 HIS A 219     -30.821  10.038  -3.176  1.00  1.09           N  
ATOM   3429  CD2 HIS A 219     -31.427  11.684  -1.866  1.00  1.09           C  
ATOM   3430  CE1 HIS A 219     -32.103   9.869  -2.903  1.00  1.09           C  
ATOM   3431  NE2 HIS A 219     -32.495  10.851  -2.112  1.00  1.09           N  
ATOM   3432  H   HIS A 219     -26.643  12.527  -3.088  1.00  1.09           H  
ATOM   3433  HA  HIS A 219     -28.700  11.490  -4.751  1.00  1.09           H  
ATOM   3434 1HB  HIS A 219     -28.289  10.805  -2.412  1.00  1.09           H  
ATOM   3435 2HB  HIS A 219     -28.771  12.397  -1.856  1.00  1.09           H  
ATOM   3436  HD2 HIS A 219     -31.438  12.575  -1.247  1.00  1.09           H  
ATOM   3437  HE1 HIS A 219     -32.731   9.056  -3.268  1.00  1.09           H  
ATOM   3438  HE2 HIS A 219     -33.426  10.975  -1.741  1.00  1.09           H  
ATOM   3439  N   GLN A 220     -29.199  14.561  -3.664  1.00  1.21           N  
ATOM   3440  CA  GLN A 220     -30.075  15.704  -3.850  1.00  1.21           C  
ATOM   3441  C   GLN A 220     -29.643  16.719  -4.921  1.00  1.21           C  
ATOM   3442  O   GLN A 220     -30.500  17.297  -5.594  1.00  1.21           O  
ATOM   3443  CB  GLN A 220     -30.218  16.398  -2.502  1.00  1.21           C  
ATOM   3444  CG  GLN A 220     -30.876  15.521  -1.469  1.00  1.21           C  
ATOM   3445  CD  GLN A 220     -31.010  16.151  -0.115  1.00  1.21           C  
ATOM   3446  OE1 GLN A 220     -31.631  17.207   0.072  1.00  1.21           O  
ATOM   3447  NE2 GLN A 220     -30.419  15.490   0.861  1.00  1.21           N  
ATOM   3448  H   GLN A 220     -28.438  14.620  -2.983  1.00  1.21           H  
ATOM   3449  HA  GLN A 220     -31.052  15.323  -4.140  1.00  1.21           H  
ATOM   3450 1HB  GLN A 220     -29.223  16.663  -2.133  1.00  1.21           H  
ATOM   3451 2HB  GLN A 220     -30.784  17.312  -2.609  1.00  1.21           H  
ATOM   3452 1HG  GLN A 220     -31.864  15.232  -1.822  1.00  1.21           H  
ATOM   3453 2HG  GLN A 220     -30.244  14.639  -1.353  1.00  1.21           H  
ATOM   3454 1HE2 GLN A 220     -30.446  15.839   1.794  1.00  1.21           H  
ATOM   3455 2HE2 GLN A 220     -29.928  14.638   0.662  1.00  1.21           H  
ATOM   3456  N   GLY A 221     -28.342  16.949  -5.094  1.00  1.35           N  
ATOM   3457  CA  GLY A 221     -27.854  17.989  -6.004  1.00  1.35           C  
ATOM   3458  C   GLY A 221     -27.676  19.303  -5.239  1.00  1.35           C  
ATOM   3459  O   GLY A 221     -28.171  19.442  -4.119  1.00  1.35           O  
ATOM   3460  H   GLY A 221     -27.647  16.423  -4.573  1.00  1.35           H  
ATOM   3461 1HA  GLY A 221     -26.898  17.678  -6.432  1.00  1.35           H  
ATOM   3462 2HA  GLY A 221     -28.553  18.122  -6.828  1.00  1.35           H  
ATOM   3463  N   VAL A 222     -27.041  20.304  -5.861  1.00  1.49           N  
ATOM   3464  CA  VAL A 222     -26.687  21.563  -5.171  1.00  1.49           C  
ATOM   3465  C   VAL A 222     -27.783  22.328  -4.438  1.00  1.49           C  
ATOM   3466  O   VAL A 222     -27.481  23.117  -3.550  1.00  1.49           O  
ATOM   3467  CB  VAL A 222     -26.005  22.520  -6.142  1.00  1.49           C  
ATOM   3468  CG1 VAL A 222     -26.996  23.039  -7.167  1.00  1.49           C  
ATOM   3469  CG2 VAL A 222     -25.389  23.651  -5.372  1.00  1.49           C  
ATOM   3470  H   VAL A 222     -26.679  20.147  -6.808  1.00  1.49           H  
ATOM   3471  HA  VAL A 222     -25.950  21.314  -4.417  1.00  1.49           H  
ATOM   3472  HB  VAL A 222     -25.243  21.998  -6.649  1.00  1.49           H  
ATOM   3473 1HG1 VAL A 222     -26.482  23.704  -7.860  1.00  1.49           H  
ATOM   3474 2HG1 VAL A 222     -27.419  22.199  -7.719  1.00  1.49           H  
ATOM   3475 3HG1 VAL A 222     -27.790  23.587  -6.672  1.00  1.49           H  
ATOM   3476 1HG2 VAL A 222     -24.884  24.323  -6.062  1.00  1.49           H  
ATOM   3477 2HG2 VAL A 222     -26.169  24.194  -4.837  1.00  1.49           H  
ATOM   3478 3HG2 VAL A 222     -24.668  23.249  -4.666  1.00  1.49           H  
ATOM   3479  N   HIS A 223     -29.047  22.146  -4.761  1.00  1.60           N  
ATOM   3480  CA  HIS A 223     -30.065  22.878  -4.008  1.00  1.60           C  
ATOM   3481  C   HIS A 223     -29.970  22.573  -2.492  1.00  1.60           C  
ATOM   3482  O   HIS A 223     -30.355  23.402  -1.661  1.00  1.60           O  
ATOM   3483  CB  HIS A 223     -31.462  22.566  -4.542  1.00  1.60           C  
ATOM   3484  CG  HIS A 223     -31.858  21.172  -4.340  1.00  1.60           C  
ATOM   3485  ND1 HIS A 223     -32.613  20.741  -3.266  1.00  1.60           N  
ATOM   3486  CD2 HIS A 223     -31.574  20.089  -5.064  1.00  1.60           C  
ATOM   3487  CE1 HIS A 223     -32.773  19.431  -3.358  1.00  1.60           C  
ATOM   3488  NE2 HIS A 223     -32.148  19.023  -4.447  1.00  1.60           N  
ATOM   3489  H   HIS A 223     -29.297  21.497  -5.492  1.00  1.60           H  
ATOM   3490  HA  HIS A 223     -29.901  23.948  -4.135  1.00  1.60           H  
ATOM   3491 1HB  HIS A 223     -32.193  23.204  -4.043  1.00  1.60           H  
ATOM   3492 2HB  HIS A 223     -31.503  22.785  -5.607  1.00  1.60           H  
ATOM   3493  HD2 HIS A 223     -30.979  20.055  -5.977  1.00  1.60           H  
ATOM   3494  HE1 HIS A 223     -33.314  18.799  -2.655  1.00  1.60           H  
ATOM   3495  HE2 HIS A 223     -32.049  18.072  -4.816  1.00  1.60           H  
ATOM   3496  N   VAL A 224     -29.421  21.398  -2.127  1.00  1.62           N  
ATOM   3497  CA  VAL A 224     -29.264  20.991  -0.728  1.00  1.62           C  
ATOM   3498  C   VAL A 224     -28.356  21.952   0.060  1.00  1.62           C  
ATOM   3499  O   VAL A 224     -28.366  21.955   1.287  1.00  1.62           O  
ATOM   3500  CB  VAL A 224     -28.790  19.529  -0.598  1.00  1.62           C  
ATOM   3501  CG1 VAL A 224     -27.363  19.351  -0.971  1.00  1.62           C  
ATOM   3502  CG2 VAL A 224     -28.989  19.073   0.834  1.00  1.62           C  
ATOM   3503  H   VAL A 224     -29.094  20.763  -2.856  1.00  1.62           H  
ATOM   3504  HA  VAL A 224     -30.252  21.016  -0.277  1.00  1.62           H  
ATOM   3505  HB  VAL A 224     -29.383  18.922  -1.273  1.00  1.62           H  
ATOM   3506 1HG1 VAL A 224     -27.104  18.300  -0.871  1.00  1.62           H  
ATOM   3507 2HG1 VAL A 224     -27.185  19.674  -1.981  1.00  1.62           H  
ATOM   3508 3HG1 VAL A 224     -26.779  19.926  -0.309  1.00  1.62           H  
ATOM   3509 1HG2 VAL A 224     -28.688  18.035   0.931  1.00  1.62           H  
ATOM   3510 2HG2 VAL A 224     -28.384  19.686   1.488  1.00  1.62           H  
ATOM   3511 3HG2 VAL A 224     -30.040  19.174   1.110  1.00  1.62           H  
ATOM   3512  N   VAL A 225     -27.540  22.734  -0.649  1.00  1.56           N  
ATOM   3513  CA  VAL A 225     -26.665  23.735  -0.062  1.00  1.56           C  
ATOM   3514  C   VAL A 225     -27.084  25.156  -0.502  1.00  1.56           C  
ATOM   3515  O   VAL A 225     -26.252  26.058  -0.601  1.00  1.56           O  
ATOM   3516  CB  VAL A 225     -25.171  23.439  -0.366  1.00  1.56           C  
ATOM   3517  CG1 VAL A 225     -24.723  22.194   0.348  1.00  1.56           C  
ATOM   3518  CG2 VAL A 225     -24.988  23.218  -1.827  1.00  1.56           C  
ATOM   3519  H   VAL A 225     -27.566  22.683  -1.666  1.00  1.56           H  
ATOM   3520  HA  VAL A 225     -26.776  23.685   1.021  1.00  1.56           H  
ATOM   3521  HB  VAL A 225     -24.565  24.278  -0.027  1.00  1.56           H  
ATOM   3522 1HG1 VAL A 225     -23.672  22.001   0.125  1.00  1.56           H  
ATOM   3523 2HG1 VAL A 225     -24.851  22.322   1.424  1.00  1.56           H  
ATOM   3524 3HG1 VAL A 225     -25.303  21.384   0.016  1.00  1.56           H  
ATOM   3525 1HG2 VAL A 225     -23.942  23.015  -2.042  1.00  1.56           H  
ATOM   3526 2HG2 VAL A 225     -25.591  22.367  -2.132  1.00  1.56           H  
ATOM   3527 3HG2 VAL A 225     -25.307  24.110  -2.366  1.00  1.56           H  
ATOM   3528  N   GLY A 226     -28.398  25.341  -0.729  1.00  1.42           N  
ATOM   3529  CA  GLY A 226     -29.027  26.627  -1.074  1.00  1.42           C  
ATOM   3530  C   GLY A 226     -29.531  27.342   0.193  1.00  1.42           C  
ATOM   3531  O   GLY A 226     -28.725  27.771   1.021  1.00  1.42           O  
ATOM   3532  H   GLY A 226     -29.012  24.527  -0.699  1.00  1.42           H  
ATOM   3533 1HA  GLY A 226     -28.311  27.258  -1.600  1.00  1.42           H  
ATOM   3534 2HA  GLY A 226     -29.863  26.448  -1.752  1.00  1.42           H  
ATOM   3535  N   GLU A 227     -30.855  27.438   0.400  1.00  1.25           N  
ATOM   3536  CA  GLU A 227     -31.361  28.103   1.621  1.00  1.25           C  
ATOM   3537  C   GLU A 227     -30.867  27.375   2.876  1.00  1.25           C  
ATOM   3538  O   GLU A 227     -30.720  27.948   3.955  1.00  1.25           O  
ATOM   3539  CB  GLU A 227     -32.898  28.168   1.626  1.00  1.25           C  
ATOM   3540  CG  GLU A 227     -33.652  26.804   1.553  1.00  1.25           C  
ATOM   3541  CD  GLU A 227     -33.931  26.329   0.138  1.00  1.25           C  
ATOM   3542  OE1 GLU A 227     -33.311  26.824  -0.774  1.00  1.25           O  
ATOM   3543  OE2 GLU A 227     -34.785  25.485  -0.022  1.00  1.25           O  
ATOM   3544  H   GLU A 227     -31.503  27.075  -0.286  1.00  1.25           H  
ATOM   3545  HA  GLU A 227     -30.975  29.123   1.648  1.00  1.25           H  
ATOM   3546 1HB  GLU A 227     -33.232  28.677   2.534  1.00  1.25           H  
ATOM   3547 2HB  GLU A 227     -33.221  28.773   0.785  1.00  1.25           H  
ATOM   3548 1HG  GLU A 227     -33.088  26.054   2.062  1.00  1.25           H  
ATOM   3549 2HG  GLU A 227     -34.588  26.894   2.078  1.00  1.25           H  
ATOM   3550  N   LEU A 228     -30.538  26.118   2.698  1.00  1.08           N  
ATOM   3551  CA  LEU A 228     -30.006  25.290   3.738  1.00  1.08           C  
ATOM   3552  C   LEU A 228     -28.598  25.759   4.131  1.00  1.08           C  
ATOM   3553  O   LEU A 228     -28.162  25.564   5.270  1.00  1.08           O  
ATOM   3554  CB  LEU A 228     -30.100  23.868   3.253  1.00  1.08           C  
ATOM   3555  CG  LEU A 228     -31.533  23.386   3.157  1.00  1.08           C  
ATOM   3556  CD1 LEU A 228     -31.557  22.005   2.553  1.00  1.08           C  
ATOM   3557  CD2 LEU A 228     -32.159  23.442   4.580  1.00  1.08           C  
ATOM   3558  H   LEU A 228     -30.687  25.721   1.781  1.00  1.08           H  
ATOM   3559  HA  LEU A 228     -30.648  25.384   4.610  1.00  1.08           H  
ATOM   3560 1HB  LEU A 228     -29.659  23.811   2.263  1.00  1.08           H  
ATOM   3561 2HB  LEU A 228     -29.591  23.221   3.887  1.00  1.08           H  
ATOM   3562  HG  LEU A 228     -32.093  24.034   2.491  1.00  1.08           H  
ATOM   3563 1HD1 LEU A 228     -32.584  21.659   2.465  1.00  1.08           H  
ATOM   3564 2HD1 LEU A 228     -31.108  22.045   1.572  1.00  1.08           H  
ATOM   3565 3HD1 LEU A 228     -30.997  21.318   3.180  1.00  1.08           H  
ATOM   3566 1HD2 LEU A 228     -33.186  23.117   4.551  1.00  1.08           H  
ATOM   3567 2HD2 LEU A 228     -31.592  22.794   5.237  1.00  1.08           H  
ATOM   3568 3HD2 LEU A 228     -32.122  24.463   4.957  1.00  1.08           H  
ATOM   3569  N   ALA A 229     -27.864  26.378   3.195  1.00  0.94           N  
ATOM   3570  CA  ALA A 229     -26.565  26.946   3.519  1.00  0.94           C  
ATOM   3571  C   ALA A 229     -26.778  28.078   4.499  1.00  0.94           C  
ATOM   3572  O   ALA A 229     -25.961  28.293   5.389  1.00  0.94           O  
ATOM   3573  CB  ALA A 229     -25.837  27.454   2.296  1.00  0.94           C  
ATOM   3574  H   ALA A 229     -28.234  26.541   2.267  1.00  0.94           H  
ATOM   3575  HA  ALA A 229     -25.959  26.179   3.998  1.00  0.94           H  
ATOM   3576 1HB  ALA A 229     -24.876  27.868   2.591  1.00  0.94           H  
ATOM   3577 2HB  ALA A 229     -25.677  26.636   1.623  1.00  0.94           H  
ATOM   3578 3HB  ALA A 229     -26.424  28.224   1.806  1.00  0.94           H  
ATOM   3579  N   LYS A 230     -27.889  28.813   4.331  1.00  0.84           N  
ATOM   3580  CA  LYS A 230     -28.186  29.917   5.251  1.00  0.84           C  
ATOM   3581  C   LYS A 230     -28.462  29.357   6.646  1.00  0.84           C  
ATOM   3582  O   LYS A 230     -28.028  29.929   7.651  1.00  0.84           O  
ATOM   3583  CB  LYS A 230     -29.378  30.755   4.801  1.00  0.84           C  
ATOM   3584  CG  LYS A 230     -29.169  31.576   3.561  1.00  0.84           C  
ATOM   3585  CD  LYS A 230     -30.438  32.355   3.238  1.00  0.84           C  
ATOM   3586  CE  LYS A 230     -30.281  33.189   1.980  1.00  0.84           C  
ATOM   3587  NZ  LYS A 230     -31.525  33.938   1.664  1.00  0.84           N  
ATOM   3588  H   LYS A 230     -28.503  28.585   3.540  1.00  0.84           H  
ATOM   3589  HA  LYS A 230     -27.313  30.565   5.312  1.00  0.84           H  
ATOM   3590 1HB  LYS A 230     -30.249  30.138   4.663  1.00  0.84           H  
ATOM   3591 2HB  LYS A 230     -29.614  31.461   5.595  1.00  0.84           H  
ATOM   3592 1HG  LYS A 230     -28.341  32.269   3.708  1.00  0.84           H  
ATOM   3593 2HG  LYS A 230     -28.931  30.909   2.729  1.00  0.84           H  
ATOM   3594 1HD  LYS A 230     -31.267  31.651   3.104  1.00  0.84           H  
ATOM   3595 2HD  LYS A 230     -30.683  33.015   4.076  1.00  0.84           H  
ATOM   3596 1HE  LYS A 230     -29.467  33.897   2.119  1.00  0.84           H  
ATOM   3597 2HE  LYS A 230     -30.042  32.532   1.143  1.00  0.84           H  
ATOM   3598 1HZ  LYS A 230     -31.392  34.483   0.824  1.00  0.84           H  
ATOM   3599 2HZ  LYS A 230     -32.286  33.287   1.527  1.00  0.84           H  
ATOM   3600 3HZ  LYS A 230     -31.745  34.555   2.438  1.00  0.84           H  
ATOM   3601  N   VAL A 231     -29.135  28.196   6.703  1.00  0.76           N  
ATOM   3602  CA  VAL A 231     -29.382  27.546   7.994  1.00  0.76           C  
ATOM   3603  C   VAL A 231     -28.033  27.177   8.590  1.00  0.76           C  
ATOM   3604  O   VAL A 231     -27.766  27.447   9.762  1.00  0.76           O  
ATOM   3605  CB  VAL A 231     -30.237  26.258   7.856  1.00  0.76           C  
ATOM   3606  CG1 VAL A 231     -30.305  25.506   9.202  1.00  0.76           C  
ATOM   3607  CG2 VAL A 231     -31.617  26.605   7.376  1.00  0.76           C  
ATOM   3608  H   VAL A 231     -29.499  27.802   5.833  1.00  0.76           H  
ATOM   3609  HA  VAL A 231     -29.890  28.245   8.658  1.00  0.76           H  
ATOM   3610  HB  VAL A 231     -29.765  25.598   7.142  1.00  0.76           H  
ATOM   3611 1HG1 VAL A 231     -30.891  24.595   9.083  1.00  0.76           H  
ATOM   3612 2HG1 VAL A 231     -29.294  25.247   9.526  1.00  0.76           H  
ATOM   3613 3HG1 VAL A 231     -30.774  26.141   9.946  1.00  0.76           H  
ATOM   3614 1HG2 VAL A 231     -32.207  25.694   7.266  1.00  0.76           H  
ATOM   3615 2HG2 VAL A 231     -32.089  27.256   8.101  1.00  0.76           H  
ATOM   3616 3HG2 VAL A 231     -31.552  27.114   6.409  1.00  0.76           H  
ATOM   3617  N   THR A 232     -27.156  26.608   7.760  1.00  0.71           N  
ATOM   3618  CA  THR A 232     -25.837  26.220   8.219  1.00  0.71           C  
ATOM   3619  C   THR A 232     -25.064  27.419   8.716  1.00  0.71           C  
ATOM   3620  O   THR A 232     -24.444  27.343   9.769  1.00  0.71           O  
ATOM   3621  CB  THR A 232     -25.026  25.509   7.117  1.00  0.71           C  
ATOM   3622  OG1 THR A 232     -25.707  24.325   6.697  1.00  0.71           O  
ATOM   3623  CG2 THR A 232     -23.657  25.131   7.662  1.00  0.71           C  
ATOM   3624  H   THR A 232     -27.431  26.409   6.799  1.00  0.71           H  
ATOM   3625  HA  THR A 232     -25.937  25.567   9.064  1.00  0.71           H  
ATOM   3626  HB  THR A 232     -24.904  26.171   6.268  1.00  0.71           H  
ATOM   3627  HG1 THR A 232     -26.594  24.572   6.363  1.00  0.71           H  
ATOM   3628 1HG2 THR A 232     -23.080  24.630   6.888  1.00  0.71           H  
ATOM   3629 2HG2 THR A 232     -23.134  26.033   7.979  1.00  0.71           H  
ATOM   3630 3HG2 THR A 232     -23.775  24.464   8.512  1.00  0.71           H  
ATOM   3631  N   ALA A 233     -25.095  28.532   7.986  1.00  0.68           N  
ATOM   3632  CA  ALA A 233     -24.391  29.726   8.420  1.00  0.68           C  
ATOM   3633  C   ALA A 233     -24.927  30.219   9.756  1.00  0.68           C  
ATOM   3634  O   ALA A 233     -24.157  30.586  10.639  1.00  0.68           O  
ATOM   3635  CB  ALA A 233     -24.536  30.825   7.384  1.00  0.68           C  
ATOM   3636  H   ALA A 233     -25.606  28.541   7.112  1.00  0.68           H  
ATOM   3637  HA  ALA A 233     -23.339  29.474   8.541  1.00  0.68           H  
ATOM   3638 1HB  ALA A 233     -23.990  31.708   7.710  1.00  0.68           H  
ATOM   3639 2HB  ALA A 233     -24.141  30.478   6.429  1.00  0.68           H  
ATOM   3640 3HB  ALA A 233     -25.592  31.071   7.271  1.00  0.68           H  
ATOM   3641  N   ALA A 234     -26.248  30.200   9.936  1.00  0.66           N  
ATOM   3642  CA  ALA A 234     -26.821  30.647  11.196  1.00  0.66           C  
ATOM   3643  C   ALA A 234     -26.348  29.763  12.345  1.00  0.66           C  
ATOM   3644  O   ALA A 234     -25.999  30.257  13.427  1.00  0.66           O  
ATOM   3645  CB  ALA A 234     -28.331  30.654  11.095  1.00  0.66           C  
ATOM   3646  H   ALA A 234     -26.865  29.898   9.181  1.00  0.66           H  
ATOM   3647  HA  ALA A 234     -26.468  31.653  11.391  1.00  0.66           H  
ATOM   3648 1HB  ALA A 234     -28.763  31.008  12.031  1.00  0.66           H  
ATOM   3649 2HB  ALA A 234     -28.635  31.310  10.279  1.00  0.66           H  
ATOM   3650 3HB  ALA A 234     -28.673  29.651  10.890  1.00  0.66           H  
ATOM   3651  N   VAL A 235     -26.262  28.453  12.095  1.00  0.65           N  
ATOM   3652  CA  VAL A 235     -25.800  27.536  13.120  1.00  0.65           C  
ATOM   3653  C   VAL A 235     -24.301  27.717  13.357  1.00  0.65           C  
ATOM   3654  O   VAL A 235     -23.885  27.898  14.490  1.00  0.65           O  
ATOM   3655  CB  VAL A 235     -26.125  26.063  12.740  1.00  0.65           C  
ATOM   3656  CG1 VAL A 235     -25.497  25.099  13.736  1.00  0.65           C  
ATOM   3657  CG2 VAL A 235     -27.641  25.857  12.738  1.00  0.65           C  
ATOM   3658  H   VAL A 235     -26.564  28.092  11.188  1.00  0.65           H  
ATOM   3659  HA  VAL A 235     -26.324  27.766  14.048  1.00  0.65           H  
ATOM   3660  HB  VAL A 235     -25.713  25.852  11.750  1.00  0.65           H  
ATOM   3661 1HG1 VAL A 235     -25.725  24.072  13.451  1.00  0.65           H  
ATOM   3662 2HG1 VAL A 235     -24.427  25.240  13.739  1.00  0.65           H  
ATOM   3663 3HG1 VAL A 235     -25.894  25.293  14.730  1.00  0.65           H  
ATOM   3664 1HG2 VAL A 235     -27.883  24.837  12.468  1.00  0.65           H  
ATOM   3665 2HG2 VAL A 235     -28.031  26.068  13.730  1.00  0.65           H  
ATOM   3666 3HG2 VAL A 235     -28.082  26.526  12.024  1.00  0.65           H  
ATOM   3667  N   TYR A 236     -23.491  27.729  12.304  1.00  0.64           N  
ATOM   3668  CA  TYR A 236     -22.048  27.858  12.468  1.00  0.64           C  
ATOM   3669  C   TYR A 236     -21.643  29.162  13.138  1.00  0.64           C  
ATOM   3670  O   TYR A 236     -20.741  29.183  13.990  1.00  0.64           O  
ATOM   3671  CB  TYR A 236     -21.329  27.658  11.139  1.00  0.64           C  
ATOM   3672  CG  TYR A 236     -21.274  26.184  10.698  1.00  0.64           C  
ATOM   3673  CD1 TYR A 236     -22.059  25.213  11.333  1.00  0.64           C  
ATOM   3674  CD2 TYR A 236     -20.404  25.804   9.694  1.00  0.64           C  
ATOM   3675  CE1 TYR A 236     -21.959  23.881  10.956  1.00  0.64           C  
ATOM   3676  CE2 TYR A 236     -20.304  24.479   9.322  1.00  0.64           C  
ATOM   3677  CZ  TYR A 236     -21.067  23.522   9.946  1.00  0.64           C  
ATOM   3678  OH  TYR A 236     -20.925  22.214   9.567  1.00  0.64           O  
ATOM   3679  H   TYR A 236     -23.877  27.623  11.378  1.00  0.64           H  
ATOM   3680  HA  TYR A 236     -21.719  27.070  13.119  1.00  0.64           H  
ATOM   3681 1HB  TYR A 236     -21.844  28.229  10.361  1.00  0.64           H  
ATOM   3682 2HB  TYR A 236     -20.312  28.035  11.210  1.00  0.64           H  
ATOM   3683  HD1 TYR A 236     -22.740  25.500  12.124  1.00  0.64           H  
ATOM   3684  HD2 TYR A 236     -19.787  26.553   9.201  1.00  0.64           H  
ATOM   3685  HE1 TYR A 236     -22.563  23.126  11.455  1.00  0.64           H  
ATOM   3686  HE2 TYR A 236     -19.609  24.187   8.535  1.00  0.64           H  
ATOM   3687  HH  TYR A 236     -21.571  21.657  10.036  1.00  0.64           H  
ATOM   3688  N   VAL A 237     -22.307  30.262  12.801  1.00  0.64           N  
ATOM   3689  CA  VAL A 237     -21.968  31.501  13.467  1.00  0.64           C  
ATOM   3690  C   VAL A 237     -22.324  31.380  14.939  1.00  0.64           C  
ATOM   3691  O   VAL A 237     -21.519  31.734  15.800  1.00  0.64           O  
ATOM   3692  CB  VAL A 237     -22.679  32.695  12.828  1.00  0.64           C  
ATOM   3693  CG1 VAL A 237     -22.457  33.936  13.677  1.00  0.64           C  
ATOM   3694  CG2 VAL A 237     -22.121  32.914  11.425  1.00  0.64           C  
ATOM   3695  H   VAL A 237     -23.033  30.247  12.084  1.00  0.64           H  
ATOM   3696  HA  VAL A 237     -20.893  31.661  13.379  1.00  0.64           H  
ATOM   3697  HB  VAL A 237     -23.755  32.492  12.781  1.00  0.64           H  
ATOM   3698 1HG1 VAL A 237     -22.970  34.784  13.226  1.00  0.64           H  
ATOM   3699 2HG1 VAL A 237     -22.848  33.758  14.672  1.00  0.64           H  
ATOM   3700 3HG1 VAL A 237     -21.391  34.149  13.743  1.00  0.64           H  
ATOM   3701 1HG2 VAL A 237     -22.615  33.749  10.959  1.00  0.64           H  
ATOM   3702 2HG2 VAL A 237     -21.054  33.117  11.492  1.00  0.64           H  
ATOM   3703 3HG2 VAL A 237     -22.274  32.030  10.824  1.00  0.64           H  
ATOM   3704  N   GLY A 238     -23.513  30.851  15.241  1.00  0.65           N  
ATOM   3705  CA  GLY A 238     -23.915  30.678  16.625  1.00  0.65           C  
ATOM   3706  C   GLY A 238     -22.967  29.750  17.394  1.00  0.65           C  
ATOM   3707  O   GLY A 238     -22.671  30.005  18.559  1.00  0.65           O  
ATOM   3708  H   GLY A 238     -24.167  30.565  14.508  1.00  0.65           H  
ATOM   3709 1HA  GLY A 238     -23.960  31.650  17.112  1.00  0.65           H  
ATOM   3710 2HA  GLY A 238     -24.921  30.274  16.640  1.00  0.65           H  
ATOM   3711  N   LEU A 239     -22.454  28.693  16.738  1.00  0.66           N  
ATOM   3712  CA  LEU A 239     -21.538  27.753  17.390  1.00  0.66           C  
ATOM   3713  C   LEU A 239     -20.248  28.473  17.754  1.00  0.66           C  
ATOM   3714  O   LEU A 239     -19.717  28.315  18.860  1.00  0.66           O  
ATOM   3715  CB  LEU A 239     -21.188  26.593  16.441  1.00  0.66           C  
ATOM   3716  CG  LEU A 239     -22.313  25.573  16.060  1.00  0.66           C  
ATOM   3717  CD1 LEU A 239     -21.791  24.699  15.016  1.00  0.66           C  
ATOM   3718  CD2 LEU A 239     -22.764  24.721  17.211  1.00  0.66           C  
ATOM   3719  H   LEU A 239     -22.752  28.520  15.781  1.00  0.66           H  
ATOM   3720  HA  LEU A 239     -22.005  27.370  18.296  1.00  0.66           H  
ATOM   3721 1HB  LEU A 239     -20.867  27.038  15.505  1.00  0.66           H  
ATOM   3722 2HB  LEU A 239     -20.346  26.049  16.834  1.00  0.66           H  
ATOM   3723  HG  LEU A 239     -23.135  26.102  15.690  1.00  0.66           H  
ATOM   3724 1HD1 LEU A 239     -22.560  23.990  14.713  1.00  0.66           H  
ATOM   3725 2HD1 LEU A 239     -21.479  25.258  14.178  1.00  0.66           H  
ATOM   3726 3HD1 LEU A 239     -20.939  24.178  15.421  1.00  0.66           H  
ATOM   3727 1HD2 LEU A 239     -23.552  24.053  16.865  1.00  0.66           H  
ATOM   3728 2HD2 LEU A 239     -21.945  24.134  17.561  1.00  0.66           H  
ATOM   3729 3HD2 LEU A 239     -23.143  25.340  18.013  1.00  0.66           H  
ATOM   3730  N   THR A 240     -19.783  29.324  16.837  1.00  0.68           N  
ATOM   3731  CA  THR A 240     -18.576  30.097  17.055  1.00  0.68           C  
ATOM   3732  C   THR A 240     -18.788  31.043  18.222  1.00  0.68           C  
ATOM   3733  O   THR A 240     -17.938  31.154  19.111  1.00  0.68           O  
ATOM   3734  CB  THR A 240     -18.194  30.896  15.797  1.00  0.68           C  
ATOM   3735  OG1 THR A 240     -17.935  29.991  14.710  1.00  0.68           O  
ATOM   3736  CG2 THR A 240     -16.967  31.745  16.083  1.00  0.68           C  
ATOM   3737  H   THR A 240     -20.264  29.410  15.939  1.00  0.68           H  
ATOM   3738  HA  THR A 240     -17.761  29.418  17.304  1.00  0.68           H  
ATOM   3739  HB  THR A 240     -19.018  31.548  15.517  1.00  0.68           H  
ATOM   3740  HG1 THR A 240     -18.777  29.549  14.460  1.00  0.68           H  
ATOM   3741 1HG2 THR A 240     -16.704  32.315  15.195  1.00  0.68           H  
ATOM   3742 2HG2 THR A 240     -17.195  32.426  16.901  1.00  0.68           H  
ATOM   3743 3HG2 THR A 240     -16.133  31.104  16.365  1.00  0.68           H  
ATOM   3744  N   LEU A 241     -19.942  31.705  18.235  1.00  0.70           N  
ATOM   3745  CA  LEU A 241     -20.274  32.615  19.309  1.00  0.70           C  
ATOM   3746  C   LEU A 241     -20.416  31.873  20.635  1.00  0.70           C  
ATOM   3747  O   LEU A 241     -19.978  32.364  21.664  1.00  0.70           O  
ATOM   3748  CB  LEU A 241     -21.544  33.378  18.969  1.00  0.70           C  
ATOM   3749  CG  LEU A 241     -21.419  34.364  17.839  1.00  0.70           C  
ATOM   3750  CD1 LEU A 241     -22.781  34.917  17.550  1.00  0.70           C  
ATOM   3751  CD2 LEU A 241     -20.420  35.444  18.211  1.00  0.70           C  
ATOM   3752  H   LEU A 241     -20.597  31.581  17.462  1.00  0.70           H  
ATOM   3753  HA  LEU A 241     -19.464  33.334  19.408  1.00  0.70           H  
ATOM   3754 1HB  LEU A 241     -22.301  32.658  18.679  1.00  0.70           H  
ATOM   3755 2HB  LEU A 241     -21.888  33.898  19.837  1.00  0.70           H  
ATOM   3756  HG  LEU A 241     -21.069  33.855  16.948  1.00  0.70           H  
ATOM   3757 1HD1 LEU A 241     -22.724  35.619  16.719  1.00  0.70           H  
ATOM   3758 2HD1 LEU A 241     -23.444  34.094  17.287  1.00  0.70           H  
ATOM   3759 3HD1 LEU A 241     -23.163  35.425  18.430  1.00  0.70           H  
ATOM   3760 1HD2 LEU A 241     -20.331  36.152  17.387  1.00  0.70           H  
ATOM   3761 2HD2 LEU A 241     -20.756  35.966  19.096  1.00  0.70           H  
ATOM   3762 3HD2 LEU A 241     -19.448  34.989  18.406  1.00  0.70           H  
ATOM   3763  N   GLN A 242     -20.951  30.656  20.636  1.00  0.72           N  
ATOM   3764  CA  GLN A 242     -21.043  29.920  21.893  1.00  0.72           C  
ATOM   3765  C   GLN A 242     -19.632  29.705  22.445  1.00  0.72           C  
ATOM   3766  O   GLN A 242     -19.353  29.962  23.623  1.00  0.72           O  
ATOM   3767  CB  GLN A 242     -21.746  28.572  21.667  1.00  0.72           C  
ATOM   3768  CG  GLN A 242     -22.006  27.710  22.929  1.00  0.72           C  
ATOM   3769  CD  GLN A 242     -22.982  28.339  23.899  1.00  0.72           C  
ATOM   3770  OE1 GLN A 242     -23.599  29.360  23.593  1.00  0.72           O  
ATOM   3771  NE2 GLN A 242     -23.185  27.717  25.050  1.00  0.72           N  
ATOM   3772  H   GLN A 242     -21.331  30.257  19.781  1.00  0.72           H  
ATOM   3773  HA  GLN A 242     -21.612  30.511  22.610  1.00  0.72           H  
ATOM   3774 1HB  GLN A 242     -22.701  28.745  21.165  1.00  0.72           H  
ATOM   3775 2HB  GLN A 242     -21.139  27.968  20.990  1.00  0.72           H  
ATOM   3776 1HG  GLN A 242     -22.411  26.750  22.624  1.00  0.72           H  
ATOM   3777 2HG  GLN A 242     -21.058  27.562  23.449  1.00  0.72           H  
ATOM   3778 1HE2 GLN A 242     -23.872  28.076  25.700  1.00  0.72           H  
ATOM   3779 2HE2 GLN A 242     -22.715  26.827  25.284  1.00  0.72           H  
ATOM   3780  N   ILE A 243     -18.700  29.353  21.567  1.00  0.74           N  
ATOM   3781  CA  ILE A 243     -17.340  29.154  22.022  1.00  0.74           C  
ATOM   3782  C   ILE A 243     -16.704  30.453  22.537  1.00  0.74           C  
ATOM   3783  O   ILE A 243     -16.083  30.468  23.602  1.00  0.74           O  
ATOM   3784  CB  ILE A 243     -16.472  28.509  20.922  1.00  0.74           C  
ATOM   3785  CG1 ILE A 243     -16.961  27.056  20.665  1.00  0.74           C  
ATOM   3786  CG2 ILE A 243     -15.010  28.518  21.367  1.00  0.74           C  
ATOM   3787  CD1 ILE A 243     -16.383  26.402  19.429  1.00  0.74           C  
ATOM   3788  H   ILE A 243     -18.954  29.170  20.592  1.00  0.74           H  
ATOM   3789  HA  ILE A 243     -17.373  28.466  22.845  1.00  0.74           H  
ATOM   3790  HB  ILE A 243     -16.581  29.070  19.992  1.00  0.74           H  
ATOM   3791 1HG1 ILE A 243     -16.693  26.443  21.508  1.00  0.74           H  
ATOM   3792 2HG1 ILE A 243     -18.048  27.073  20.576  1.00  0.74           H  
ATOM   3793 1HG2 ILE A 243     -14.389  28.066  20.597  1.00  0.74           H  
ATOM   3794 2HG2 ILE A 243     -14.694  29.548  21.530  1.00  0.74           H  
ATOM   3795 3HG2 ILE A 243     -14.908  27.953  22.294  1.00  0.74           H  
ATOM   3796 1HD1 ILE A 243     -16.775  25.388  19.331  1.00  0.74           H  
ATOM   3797 2HD1 ILE A 243     -16.660  26.986  18.548  1.00  0.74           H  
ATOM   3798 3HD1 ILE A 243     -15.299  26.358  19.512  1.00  0.74           H  
ATOM   3799  N   LEU A 244     -16.868  31.551  21.810  1.00  0.77           N  
ATOM   3800  CA  LEU A 244     -16.206  32.788  22.209  1.00  0.77           C  
ATOM   3801  C   LEU A 244     -16.912  33.620  23.298  1.00  0.77           C  
ATOM   3802  O   LEU A 244     -16.252  34.300  24.086  1.00  0.77           O  
ATOM   3803  CB  LEU A 244     -16.027  33.641  20.965  1.00  0.77           C  
ATOM   3804  CG  LEU A 244     -15.146  32.998  19.903  1.00  0.77           C  
ATOM   3805  CD1 LEU A 244     -15.088  33.904  18.692  1.00  0.77           C  
ATOM   3806  CD2 LEU A 244     -13.778  32.708  20.496  1.00  0.77           C  
ATOM   3807  H   LEU A 244     -17.406  31.506  20.942  1.00  0.77           H  
ATOM   3808  HA  LEU A 244     -15.219  32.521  22.582  1.00  0.77           H  
ATOM   3809 1HB  LEU A 244     -17.011  33.817  20.524  1.00  0.77           H  
ATOM   3810 2HB  LEU A 244     -15.592  34.596  21.248  1.00  0.77           H  
ATOM   3811  HG  LEU A 244     -15.595  32.057  19.586  1.00  0.77           H  
ATOM   3812 1HD1 LEU A 244     -14.477  33.439  17.919  1.00  0.77           H  
ATOM   3813 2HD1 LEU A 244     -16.096  34.064  18.313  1.00  0.77           H  
ATOM   3814 3HD1 LEU A 244     -14.651  34.859  18.975  1.00  0.77           H  
ATOM   3815 1HD2 LEU A 244     -13.148  32.231  19.747  1.00  0.77           H  
ATOM   3816 2HD2 LEU A 244     -13.313  33.637  20.823  1.00  0.77           H  
ATOM   3817 3HD2 LEU A 244     -13.893  32.039  21.350  1.00  0.77           H  
ATOM   3818  N   LEU A 245     -18.241  33.580  23.340  1.00  0.79           N  
ATOM   3819  CA  LEU A 245     -19.020  34.377  24.284  1.00  0.79           C  
ATOM   3820  C   LEU A 245     -19.318  33.629  25.570  1.00  0.79           C  
ATOM   3821  O   LEU A 245     -19.579  34.250  26.601  1.00  0.79           O  
ATOM   3822  CB  LEU A 245     -20.377  34.754  23.700  1.00  0.79           C  
ATOM   3823  CG  LEU A 245     -20.388  35.553  22.403  1.00  0.79           C  
ATOM   3824  CD1 LEU A 245     -21.844  35.759  22.000  1.00  0.79           C  
ATOM   3825  CD2 LEU A 245     -19.651  36.855  22.584  1.00  0.79           C  
ATOM   3826  H   LEU A 245     -18.741  33.010  22.677  1.00  0.79           H  
ATOM   3827  HA  LEU A 245     -18.458  35.278  24.525  1.00  0.79           H  
ATOM   3828 1HB  LEU A 245     -20.935  33.836  23.520  1.00  0.79           H  
ATOM   3829 2HB  LEU A 245     -20.917  35.333  24.446  1.00  0.79           H  
ATOM   3830  HG  LEU A 245     -19.899  34.976  21.616  1.00  0.79           H  
ATOM   3831 1HD1 LEU A 245     -21.902  36.307  21.066  1.00  0.79           H  
ATOM   3832 2HD1 LEU A 245     -22.315  34.789  21.886  1.00  0.79           H  
ATOM   3833 3HD1 LEU A 245     -22.357  36.320  22.776  1.00  0.79           H  
ATOM   3834 1HD2 LEU A 245     -19.667  37.414  21.647  1.00  0.79           H  
ATOM   3835 2HD2 LEU A 245     -20.133  37.442  23.366  1.00  0.79           H  
ATOM   3836 3HD2 LEU A 245     -18.617  36.649  22.867  1.00  0.79           H  
ATOM   3837  N   VAL A 246     -19.382  32.301  25.498  1.00  0.81           N  
ATOM   3838  CA  VAL A 246     -19.740  31.525  26.663  1.00  0.81           C  
ATOM   3839  C   VAL A 246     -18.573  30.706  27.174  1.00  0.81           C  
ATOM   3840  O   VAL A 246     -18.180  30.850  28.331  1.00  0.81           O  
ATOM   3841  CB  VAL A 246     -20.924  30.597  26.347  1.00  0.81           C  
ATOM   3842  CG1 VAL A 246     -21.237  29.764  27.526  1.00  0.81           C  
ATOM   3843  CG2 VAL A 246     -22.120  31.433  25.916  1.00  0.81           C  
ATOM   3844  H   VAL A 246     -19.196  31.798  24.634  1.00  0.81           H  
ATOM   3845  HA  VAL A 246     -20.048  32.208  27.455  1.00  0.81           H  
ATOM   3846  HB  VAL A 246     -20.659  29.920  25.559  1.00  0.81           H  
ATOM   3847 1HG1 VAL A 246     -22.064  29.110  27.280  1.00  0.81           H  
ATOM   3848 2HG1 VAL A 246     -20.369  29.170  27.791  1.00  0.81           H  
ATOM   3849 3HG1 VAL A 246     -21.508  30.406  28.361  1.00  0.81           H  
ATOM   3850 1HG2 VAL A 246     -22.955  30.782  25.687  1.00  0.81           H  
ATOM   3851 2HG2 VAL A 246     -22.399  32.114  26.717  1.00  0.81           H  
ATOM   3852 3HG2 VAL A 246     -21.860  32.004  25.026  1.00  0.81           H  
ATOM   3853  N   TYR A 247     -17.964  29.883  26.320  1.00  0.84           N  
ATOM   3854  CA  TYR A 247     -16.924  29.016  26.864  1.00  0.84           C  
ATOM   3855  C   TYR A 247     -15.688  29.808  27.241  1.00  0.84           C  
ATOM   3856  O   TYR A 247     -15.228  29.710  28.370  1.00  0.84           O  
ATOM   3857  CB  TYR A 247     -16.506  27.950  25.867  1.00  0.84           C  
ATOM   3858  CG  TYR A 247     -17.571  26.991  25.499  1.00  0.84           C  
ATOM   3859  CD1 TYR A 247     -17.420  26.295  24.346  1.00  0.84           C  
ATOM   3860  CD2 TYR A 247     -18.699  26.821  26.277  1.00  0.84           C  
ATOM   3861  CE1 TYR A 247     -18.351  25.416  23.934  1.00  0.84           C  
ATOM   3862  CE2 TYR A 247     -19.654  25.922  25.867  1.00  0.84           C  
ATOM   3863  CZ  TYR A 247     -19.463  25.216  24.684  1.00  0.84           C  
ATOM   3864  OH  TYR A 247     -20.369  24.293  24.261  1.00  0.84           O  
ATOM   3865  H   TYR A 247     -18.269  29.825  25.346  1.00  0.84           H  
ATOM   3866  HA  TYR A 247     -17.306  28.537  27.764  1.00  0.84           H  
ATOM   3867 1HB  TYR A 247     -16.144  28.414  24.962  1.00  0.84           H  
ATOM   3868 2HB  TYR A 247     -15.673  27.379  26.286  1.00  0.84           H  
ATOM   3869  HD1 TYR A 247     -16.527  26.455  23.756  1.00  0.84           H  
ATOM   3870  HD2 TYR A 247     -18.827  27.380  27.201  1.00  0.84           H  
ATOM   3871  HE1 TYR A 247     -18.213  24.865  23.012  1.00  0.84           H  
ATOM   3872  HE2 TYR A 247     -20.550  25.759  26.469  1.00  0.84           H  
ATOM   3873  HH  TYR A 247     -19.958  23.712  23.590  1.00  0.84           H  
ATOM   3874  N   PHE A 248     -15.203  30.673  26.351  1.00  0.86           N  
ATOM   3875  CA  PHE A 248     -14.014  31.465  26.661  1.00  0.86           C  
ATOM   3876  C   PHE A 248     -14.224  32.359  27.863  1.00  0.86           C  
ATOM   3877  O   PHE A 248     -13.330  32.529  28.693  1.00  0.86           O  
ATOM   3878  CB  PHE A 248     -13.583  32.306  25.470  1.00  0.86           C  
ATOM   3879  CG  PHE A 248     -12.817  31.539  24.449  1.00  0.86           C  
ATOM   3880  CD1 PHE A 248     -13.007  30.178  24.278  1.00  0.86           C  
ATOM   3881  CD2 PHE A 248     -11.882  32.180  23.663  1.00  0.86           C  
ATOM   3882  CE1 PHE A 248     -12.283  29.488  23.344  1.00  0.86           C  
ATOM   3883  CE2 PHE A 248     -11.156  31.490  22.725  1.00  0.86           C  
ATOM   3884  CZ  PHE A 248     -11.357  30.144  22.563  1.00  0.86           C  
ATOM   3885  H   PHE A 248     -15.620  30.727  25.420  1.00  0.86           H  
ATOM   3886  HA  PHE A 248     -13.201  30.786  26.892  1.00  0.86           H  
ATOM   3887 1HB  PHE A 248     -14.461  32.723  24.990  1.00  0.86           H  
ATOM   3888 2HB  PHE A 248     -12.970  33.138  25.809  1.00  0.86           H  
ATOM   3889  HD1 PHE A 248     -13.742  29.661  24.891  1.00  0.86           H  
ATOM   3890  HD2 PHE A 248     -11.726  33.249  23.794  1.00  0.86           H  
ATOM   3891  HE1 PHE A 248     -12.445  28.424  23.218  1.00  0.86           H  
ATOM   3892  HE2 PHE A 248     -10.423  32.011  22.109  1.00  0.86           H  
ATOM   3893  HZ  PHE A 248     -10.784  29.603  21.817  1.00  0.86           H  
ATOM   3894  N   VAL A 249     -15.411  32.926  27.982  1.00  0.87           N  
ATOM   3895  CA  VAL A 249     -15.679  33.801  29.102  1.00  0.87           C  
ATOM   3896  C   VAL A 249     -15.666  33.024  30.411  1.00  0.87           C  
ATOM   3897  O   VAL A 249     -14.992  33.423  31.364  1.00  0.87           O  
ATOM   3898  CB  VAL A 249     -17.021  34.501  28.889  1.00  0.87           C  
ATOM   3899  CG1 VAL A 249     -17.415  35.274  30.117  1.00  0.87           C  
ATOM   3900  CG2 VAL A 249     -16.890  35.411  27.685  1.00  0.87           C  
ATOM   3901  H   VAL A 249     -16.125  32.750  27.290  1.00  0.87           H  
ATOM   3902  HA  VAL A 249     -14.897  34.559  29.140  1.00  0.87           H  
ATOM   3903  HB  VAL A 249     -17.799  33.753  28.701  1.00  0.87           H  
ATOM   3904 1HG1 VAL A 249     -18.374  35.760  29.945  1.00  0.87           H  
ATOM   3905 2HG1 VAL A 249     -17.503  34.587  30.948  1.00  0.87           H  
ATOM   3906 3HG1 VAL A 249     -16.660  36.025  30.338  1.00  0.87           H  
ATOM   3907 1HG2 VAL A 249     -17.840  35.913  27.503  1.00  0.87           H  
ATOM   3908 2HG2 VAL A 249     -16.117  36.154  27.871  1.00  0.87           H  
ATOM   3909 3HG2 VAL A 249     -16.621  34.817  26.807  1.00  0.87           H  
ATOM   3910  N   LEU A 250     -16.366  31.892  30.450  1.00  0.89           N  
ATOM   3911  CA  LEU A 250     -16.403  31.086  31.660  1.00  0.89           C  
ATOM   3912  C   LEU A 250     -15.013  30.503  31.963  1.00  0.89           C  
ATOM   3913  O   LEU A 250     -14.587  30.447  33.116  1.00  0.89           O  
ATOM   3914  CB  LEU A 250     -17.512  30.034  31.508  1.00  0.89           C  
ATOM   3915  CG  LEU A 250     -18.940  30.692  31.487  1.00  0.89           C  
ATOM   3916  CD1 LEU A 250     -20.020  29.696  31.138  1.00  0.89           C  
ATOM   3917  CD2 LEU A 250     -19.225  31.279  32.846  1.00  0.89           C  
ATOM   3918  H   LEU A 250     -16.901  31.584  29.636  1.00  0.89           H  
ATOM   3919  HA  LEU A 250     -16.682  31.728  32.487  1.00  0.89           H  
ATOM   3920 1HB  LEU A 250     -17.361  29.492  30.569  1.00  0.89           H  
ATOM   3921 2HB  LEU A 250     -17.465  29.339  32.336  1.00  0.89           H  
ATOM   3922  HG  LEU A 250     -18.943  31.477  30.725  1.00  0.89           H  
ATOM   3923 1HD1 LEU A 250     -20.984  30.202  31.113  1.00  0.89           H  
ATOM   3924 2HD1 LEU A 250     -19.810  29.262  30.162  1.00  0.89           H  
ATOM   3925 3HD1 LEU A 250     -20.051  28.938  31.882  1.00  0.89           H  
ATOM   3926 1HD2 LEU A 250     -20.201  31.765  32.838  1.00  0.89           H  
ATOM   3927 2HD2 LEU A 250     -19.225  30.485  33.582  1.00  0.89           H  
ATOM   3928 3HD2 LEU A 250     -18.470  31.995  33.095  1.00  0.89           H  
ATOM   3929  N   LEU A 251     -14.252  30.131  30.936  1.00  0.91           N  
ATOM   3930  CA  LEU A 251     -12.918  29.607  31.192  1.00  0.91           C  
ATOM   3931  C   LEU A 251     -12.071  30.672  31.891  1.00  0.91           C  
ATOM   3932  O   LEU A 251     -11.460  30.399  32.929  1.00  0.91           O  
ATOM   3933  CB  LEU A 251     -12.254  29.197  29.860  1.00  0.91           C  
ATOM   3934  CG  LEU A 251     -12.791  27.925  29.166  1.00  0.91           C  
ATOM   3935  CD1 LEU A 251     -12.260  27.826  27.755  1.00  0.91           C  
ATOM   3936  CD2 LEU A 251     -12.324  26.720  29.920  1.00  0.91           C  
ATOM   3937  H   LEU A 251     -14.604  30.177  29.986  1.00  0.91           H  
ATOM   3938  HA  LEU A 251     -13.000  28.737  31.840  1.00  0.91           H  
ATOM   3939 1HB  LEU A 251     -12.385  30.017  29.164  1.00  0.91           H  
ATOM   3940 2HB  LEU A 251     -11.186  29.063  30.024  1.00  0.91           H  
ATOM   3941  HG  LEU A 251     -13.857  27.961  29.137  1.00  0.91           H  
ATOM   3942 1HD1 LEU A 251     -12.655  26.925  27.293  1.00  0.91           H  
ATOM   3943 2HD1 LEU A 251     -12.569  28.680  27.182  1.00  0.91           H  
ATOM   3944 3HD1 LEU A 251     -11.189  27.779  27.788  1.00  0.91           H  
ATOM   3945 1HD2 LEU A 251     -12.680  25.814  29.437  1.00  0.91           H  
ATOM   3946 2HD2 LEU A 251     -11.258  26.727  29.904  1.00  0.91           H  
ATOM   3947 3HD2 LEU A 251     -12.689  26.757  30.944  1.00  0.91           H  
ATOM   3948  N   LYS A 252     -12.136  31.926  31.415  1.00  0.93           N  
ATOM   3949  CA  LYS A 252     -11.357  32.993  32.044  1.00  0.93           C  
ATOM   3950  C   LYS A 252     -11.809  33.258  33.483  1.00  0.93           C  
ATOM   3951  O   LYS A 252     -10.982  33.398  34.391  1.00  0.93           O  
ATOM   3952  CB  LYS A 252     -11.462  34.285  31.228  1.00  0.93           C  
ATOM   3953  CG  LYS A 252     -10.727  34.270  29.885  1.00  0.93           C  
ATOM   3954  CD  LYS A 252     -10.926  35.591  29.145  1.00  0.93           C  
ATOM   3955  CE  LYS A 252     -10.226  35.601  27.796  1.00  0.93           C  
ATOM   3956  NZ  LYS A 252     -10.427  36.895  27.079  1.00  0.93           N  
ATOM   3957  H   LYS A 252     -12.679  32.130  30.573  1.00  0.93           H  
ATOM   3958  HA  LYS A 252     -10.312  32.678  32.069  1.00  0.93           H  
ATOM   3959 1HB  LYS A 252     -12.518  34.484  31.017  1.00  0.93           H  
ATOM   3960 2HB  LYS A 252     -11.085  35.119  31.815  1.00  0.93           H  
ATOM   3961 1HG  LYS A 252      -9.663  34.105  30.052  1.00  0.93           H  
ATOM   3962 2HG  LYS A 252     -11.108  33.457  29.279  1.00  0.93           H  
ATOM   3963 1HD  LYS A 252     -11.995  35.746  28.985  1.00  0.93           H  
ATOM   3964 2HD  LYS A 252     -10.543  36.410  29.752  1.00  0.93           H  
ATOM   3965 1HE  LYS A 252      -9.159  35.436  27.943  1.00  0.93           H  
ATOM   3966 2HE  LYS A 252     -10.628  34.795  27.182  1.00  0.93           H  
ATOM   3967 1HZ  LYS A 252      -9.953  36.868  26.187  1.00  0.93           H  
ATOM   3968 2HZ  LYS A 252     -11.415  37.047  26.930  1.00  0.93           H  
ATOM   3969 3HZ  LYS A 252     -10.051  37.650  27.634  1.00  0.93           H  
ATOM   3970  N   ILE A 253     -13.122  33.225  33.713  1.00  0.93           N  
ATOM   3971  CA  ILE A 253     -13.705  33.460  35.034  1.00  0.93           C  
ATOM   3972  C   ILE A 253     -13.214  32.477  36.067  1.00  0.93           C  
ATOM   3973  O   ILE A 253     -12.950  32.844  37.213  1.00  0.93           O  
ATOM   3974  CB  ILE A 253     -15.240  33.451  34.985  1.00  0.93           C  
ATOM   3975  CG1 ILE A 253     -15.717  34.706  34.245  1.00  0.93           C  
ATOM   3976  CG2 ILE A 253     -15.838  33.336  36.383  1.00  0.93           C  
ATOM   3977  CD1 ILE A 253     -17.160  34.687  33.872  1.00  0.93           C  
ATOM   3978  H   ILE A 253     -13.754  33.083  32.922  1.00  0.93           H  
ATOM   3979  HA  ILE A 253     -13.400  34.455  35.357  1.00  0.93           H  
ATOM   3980  HB  ILE A 253     -15.561  32.594  34.402  1.00  0.93           H  
ATOM   3981 1HG1 ILE A 253     -15.545  35.566  34.889  1.00  0.93           H  
ATOM   3982 2HG1 ILE A 253     -15.125  34.832  33.345  1.00  0.93           H  
ATOM   3983 1HG2 ILE A 253     -16.924  33.310  36.311  1.00  0.93           H  
ATOM   3984 2HG2 ILE A 253     -15.488  32.419  36.855  1.00  0.93           H  
ATOM   3985 3HG2 ILE A 253     -15.532  34.190  36.982  1.00  0.93           H  
ATOM   3986 1HD1 ILE A 253     -17.413  35.615  33.361  1.00  0.93           H  
ATOM   3987 2HD1 ILE A 253     -17.334  33.863  33.215  1.00  0.93           H  
ATOM   3988 3HD1 ILE A 253     -17.772  34.584  34.765  1.00  0.93           H  
ATOM   3989  N   TYR A 254     -13.079  31.226  35.666  1.00  0.92           N  
ATOM   3990  CA  TYR A 254     -12.652  30.205  36.594  1.00  0.92           C  
ATOM   3991  C   TYR A 254     -11.143  29.922  36.570  1.00  0.92           C  
ATOM   3992  O   TYR A 254     -10.693  28.912  37.113  1.00  0.92           O  
ATOM   3993  CB  TYR A 254     -13.477  28.958  36.355  1.00  0.92           C  
ATOM   3994  CG  TYR A 254     -14.938  29.210  36.699  1.00  0.92           C  
ATOM   3995  CD1 TYR A 254     -15.888  29.340  35.704  1.00  0.92           C  
ATOM   3996  CD2 TYR A 254     -15.316  29.348  38.019  1.00  0.92           C  
ATOM   3997  CE1 TYR A 254     -17.194  29.592  36.011  1.00  0.92           C  
ATOM   3998  CE2 TYR A 254     -16.634  29.604  38.334  1.00  0.92           C  
ATOM   3999  CZ  TYR A 254     -17.571  29.727  37.331  1.00  0.92           C  
ATOM   4000  OH  TYR A 254     -18.886  29.982  37.642  1.00  0.92           O  
ATOM   4001  H   TYR A 254     -13.327  30.976  34.705  1.00  0.92           H  
ATOM   4002  HA  TYR A 254     -12.888  30.555  37.598  1.00  0.92           H  
ATOM   4003 1HB  TYR A 254     -13.407  28.681  35.301  1.00  0.92           H  
ATOM   4004 2HB  TYR A 254     -13.105  28.125  36.953  1.00  0.92           H  
ATOM   4005  HD1 TYR A 254     -15.607  29.229  34.686  1.00  0.92           H  
ATOM   4006  HD2 TYR A 254     -14.572  29.255  38.810  1.00  0.92           H  
ATOM   4007  HE1 TYR A 254     -17.923  29.681  35.220  1.00  0.92           H  
ATOM   4008  HE2 TYR A 254     -16.933  29.713  39.376  1.00  0.92           H  
ATOM   4009  HH  TYR A 254     -18.982  30.048  38.595  1.00  0.92           H  
ATOM   4010  N   GLY A 255     -10.350  30.829  35.975  1.00  0.91           N  
ATOM   4011  CA  GLY A 255      -8.892  30.702  35.991  1.00  0.91           C  
ATOM   4012  C   GLY A 255      -8.287  29.727  34.985  1.00  0.91           C  
ATOM   4013  O   GLY A 255      -7.171  29.239  35.188  1.00  0.91           O  
ATOM   4014  H   GLY A 255     -10.756  31.647  35.516  1.00  0.91           H  
ATOM   4015 1HA  GLY A 255      -8.466  31.690  35.814  1.00  0.91           H  
ATOM   4016 2HA  GLY A 255      -8.582  30.414  36.993  1.00  0.91           H  
ATOM   4017  N   ILE A 256      -9.011  29.424  33.920  1.00  0.89           N  
ATOM   4018  CA  ILE A 256      -8.532  28.494  32.918  1.00  0.89           C  
ATOM   4019  C   ILE A 256      -8.183  29.282  31.668  1.00  0.89           C  
ATOM   4020  O   ILE A 256      -9.044  29.930  31.092  1.00  0.89           O  
ATOM   4021  CB  ILE A 256      -9.643  27.506  32.582  1.00  0.89           C  
ATOM   4022  CG1 ILE A 256     -10.089  26.804  33.836  1.00  0.89           C  
ATOM   4023  CG2 ILE A 256      -9.106  26.484  31.574  1.00  0.89           C  
ATOM   4024  CD1 ILE A 256     -11.405  26.118  33.698  1.00  0.89           C  
ATOM   4025  H   ILE A 256      -9.924  29.851  33.782  1.00  0.89           H  
ATOM   4026  HA  ILE A 256      -7.648  27.974  33.282  1.00  0.89           H  
ATOM   4027  HB  ILE A 256     -10.494  28.027  32.173  1.00  0.89           H  
ATOM   4028 1HG1 ILE A 256      -9.348  26.061  34.093  1.00  0.89           H  
ATOM   4029 2HG1 ILE A 256     -10.165  27.523  34.648  1.00  0.89           H  
ATOM   4030 1HG2 ILE A 256      -9.872  25.757  31.336  1.00  0.89           H  
ATOM   4031 2HG2 ILE A 256      -8.793  27.004  30.666  1.00  0.89           H  
ATOM   4032 3HG2 ILE A 256      -8.251  25.966  32.006  1.00  0.89           H  
ATOM   4033 1HD1 ILE A 256     -11.657  25.624  34.632  1.00  0.89           H  
ATOM   4034 2HD1 ILE A 256     -12.171  26.855  33.461  1.00  0.89           H  
ATOM   4035 3HD1 ILE A 256     -11.349  25.398  32.908  1.00  0.89           H  
ATOM   4036  N   ASP A 257      -6.933  29.242  31.237  1.00  0.86           N  
ATOM   4037  CA  ASP A 257      -6.534  30.006  30.057  1.00  0.86           C  
ATOM   4038  C   ASP A 257      -7.094  29.325  28.797  1.00  0.86           C  
ATOM   4039  O   ASP A 257      -6.711  28.179  28.529  1.00  0.86           O  
ATOM   4040  CB  ASP A 257      -5.007  30.125  29.991  1.00  0.86           C  
ATOM   4041  CG  ASP A 257      -4.467  31.019  28.839  1.00  0.86           C  
ATOM   4042  OD1 ASP A 257      -5.001  30.984  27.738  1.00  0.86           O  
ATOM   4043  OD2 ASP A 257      -3.517  31.726  29.089  1.00  0.86           O  
ATOM   4044  H   ASP A 257      -6.251  28.695  31.746  1.00  0.86           H  
ATOM   4045  HA  ASP A 257      -6.913  31.014  30.167  1.00  0.86           H  
ATOM   4046 1HB  ASP A 257      -4.644  30.539  30.935  1.00  0.86           H  
ATOM   4047 2HB  ASP A 257      -4.572  29.132  29.889  1.00  0.86           H  
ATOM   4048  N   PRO A 258      -7.997  29.970  28.012  1.00  0.84           N  
ATOM   4049  CA  PRO A 258      -8.613  29.434  26.814  1.00  0.84           C  
ATOM   4050  C   PRO A 258      -7.618  28.993  25.751  1.00  0.84           C  
ATOM   4051  O   PRO A 258      -7.944  28.159  24.911  1.00  0.84           O  
ATOM   4052  CB  PRO A 258      -9.435  30.612  26.281  1.00  0.84           C  
ATOM   4053  CG  PRO A 258      -9.713  31.463  27.470  1.00  0.84           C  
ATOM   4054  CD  PRO A 258      -8.467  31.349  28.330  1.00  0.84           C  
ATOM   4055  HA  PRO A 258      -9.266  28.606  27.098  1.00  0.84           H  
ATOM   4056 1HB  PRO A 258      -8.865  31.138  25.499  1.00  0.84           H  
ATOM   4057 2HB  PRO A 258     -10.352  30.238  25.809  1.00  0.84           H  
ATOM   4058 1HG  PRO A 258      -9.912  32.485  27.148  1.00  0.84           H  
ATOM   4059 2HG  PRO A 258     -10.622  31.116  27.987  1.00  0.84           H  
ATOM   4060 1HD  PRO A 258      -7.702  32.091  28.046  1.00  0.84           H  
ATOM   4061 2HD  PRO A 258      -8.804  31.466  29.352  1.00  0.84           H  
ATOM   4062  N   ILE A 259      -6.394  29.531  25.760  1.00  0.82           N  
ATOM   4063  CA  ILE A 259      -5.459  29.130  24.720  1.00  0.82           C  
ATOM   4064  C   ILE A 259      -4.954  27.728  24.984  1.00  0.82           C  
ATOM   4065  O   ILE A 259      -4.998  26.870  24.103  1.00  0.82           O  
ATOM   4066  CB  ILE A 259      -4.285  30.107  24.615  1.00  0.82           C  
ATOM   4067  CG1 ILE A 259      -4.799  31.468  24.149  1.00  0.82           C  
ATOM   4068  CG2 ILE A 259      -3.247  29.558  23.660  1.00  0.82           C  
ATOM   4069  CD1 ILE A 259      -3.781  32.567  24.269  1.00  0.82           C  
ATOM   4070  H   ILE A 259      -6.085  30.193  26.481  1.00  0.82           H  
ATOM   4071  HA  ILE A 259      -5.982  29.127  23.766  1.00  0.82           H  
ATOM   4072  HB  ILE A 259      -3.839  30.246  25.601  1.00  0.82           H  
ATOM   4073 1HG1 ILE A 259      -5.113  31.393  23.110  1.00  0.82           H  
ATOM   4074 2HG1 ILE A 259      -5.666  31.738  24.758  1.00  0.82           H  
ATOM   4075 1HG2 ILE A 259      -2.414  30.254  23.594  1.00  0.82           H  
ATOM   4076 2HG2 ILE A 259      -2.892  28.597  24.027  1.00  0.82           H  
ATOM   4077 3HG2 ILE A 259      -3.698  29.432  22.677  1.00  0.82           H  
ATOM   4078 1HD1 ILE A 259      -4.217  33.506  23.930  1.00  0.82           H  
ATOM   4079 2HD1 ILE A 259      -3.480  32.661  25.318  1.00  0.82           H  
ATOM   4080 3HD1 ILE A 259      -2.913  32.329  23.660  1.00  0.82           H  
ATOM   4081  N   SER A 260      -4.497  27.473  26.208  1.00  0.81           N  
ATOM   4082  CA  SER A 260      -4.028  26.135  26.538  1.00  0.81           C  
ATOM   4083  C   SER A 260      -5.196  25.164  26.505  1.00  0.81           C  
ATOM   4084  O   SER A 260      -5.075  24.039  26.013  1.00  0.81           O  
ATOM   4085  CB  SER A 260      -3.351  26.106  27.891  1.00  0.81           C  
ATOM   4086  OG  SER A 260      -2.156  26.847  27.875  1.00  0.81           O  
ATOM   4087  H   SER A 260      -4.494  28.212  26.904  1.00  0.81           H  
ATOM   4088  HA  SER A 260      -3.303  25.824  25.786  1.00  0.81           H  
ATOM   4089 1HB  SER A 260      -4.030  26.520  28.641  1.00  0.81           H  
ATOM   4090 2HB  SER A 260      -3.141  25.073  28.170  1.00  0.81           H  
ATOM   4091  HG  SER A 260      -2.414  27.764  27.731  1.00  0.81           H  
ATOM   4092  N   PHE A 261      -6.356  25.614  26.994  1.00  0.81           N  
ATOM   4093  CA  PHE A 261      -7.530  24.762  27.001  1.00  0.81           C  
ATOM   4094  C   PHE A 261      -7.843  24.275  25.591  1.00  0.81           C  
ATOM   4095  O   PHE A 261      -7.972  23.068  25.368  1.00  0.81           O  
ATOM   4096  CB  PHE A 261      -8.736  25.508  27.553  1.00  0.81           C  
ATOM   4097  CG  PHE A 261      -9.957  24.708  27.505  1.00  0.81           C  
ATOM   4098  CD1 PHE A 261     -10.251  23.772  28.475  1.00  0.81           C  
ATOM   4099  CD2 PHE A 261     -10.814  24.868  26.456  1.00  0.81           C  
ATOM   4100  CE1 PHE A 261     -11.394  23.025  28.371  1.00  0.81           C  
ATOM   4101  CE2 PHE A 261     -11.939  24.130  26.346  1.00  0.81           C  
ATOM   4102  CZ  PHE A 261     -12.231  23.214  27.288  1.00  0.81           C  
ATOM   4103  H   PHE A 261      -6.423  26.554  27.389  1.00  0.81           H  
ATOM   4104  HA  PHE A 261      -7.329  23.894  27.631  1.00  0.81           H  
ATOM   4105 1HB  PHE A 261      -8.553  25.820  28.576  1.00  0.81           H  
ATOM   4106 2HB  PHE A 261      -8.898  26.392  26.963  1.00  0.81           H  
ATOM   4107  HD1 PHE A 261      -9.572  23.629  29.316  1.00  0.81           H  
ATOM   4108  HD2 PHE A 261     -10.575  25.606  25.702  1.00  0.81           H  
ATOM   4109  HE1 PHE A 261     -11.635  22.282  29.134  1.00  0.81           H  
ATOM   4110  HE2 PHE A 261     -12.607  24.275  25.504  1.00  0.81           H  
ATOM   4111  HZ  PHE A 261     -13.128  22.642  27.179  1.00  0.81           H  
ATOM   4112  N   ILE A 262      -7.929  25.205  24.629  1.00  0.81           N  
ATOM   4113  CA  ILE A 262      -8.219  24.838  23.254  1.00  0.81           C  
ATOM   4114  C   ILE A 262      -7.093  24.041  22.610  1.00  0.81           C  
ATOM   4115  O   ILE A 262      -7.365  23.087  21.884  1.00  0.81           O  
ATOM   4116  CB  ILE A 262      -8.603  26.046  22.392  1.00  0.81           C  
ATOM   4117  CG1 ILE A 262      -9.927  26.634  22.912  1.00  0.81           C  
ATOM   4118  CG2 ILE A 262      -8.740  25.612  20.938  1.00  0.81           C  
ATOM   4119  CD1 ILE A 262     -11.095  25.656  22.862  1.00  0.81           C  
ATOM   4120  H   ILE A 262      -7.808  26.194  24.848  1.00  0.81           H  
ATOM   4121  HA  ILE A 262      -9.098  24.212  23.270  1.00  0.81           H  
ATOM   4122  HB  ILE A 262      -7.833  26.819  22.486  1.00  0.81           H  
ATOM   4123 1HG1 ILE A 262      -9.794  26.946  23.939  1.00  0.81           H  
ATOM   4124 2HG1 ILE A 262     -10.175  27.495  22.320  1.00  0.81           H  
ATOM   4125 1HG2 ILE A 262      -9.013  26.471  20.329  1.00  0.81           H  
ATOM   4126 2HG2 ILE A 262      -7.790  25.206  20.592  1.00  0.81           H  
ATOM   4127 3HG2 ILE A 262      -9.510  24.849  20.857  1.00  0.81           H  
ATOM   4128 1HD1 ILE A 262     -11.994  26.129  23.246  1.00  0.81           H  
ATOM   4129 2HD1 ILE A 262     -11.258  25.358  21.838  1.00  0.81           H  
ATOM   4130 3HD1 ILE A 262     -10.868  24.778  23.460  1.00  0.81           H  
ATOM   4131  N   LYS A 263      -5.828  24.389  22.865  1.00  0.82           N  
ATOM   4132  CA  LYS A 263      -4.754  23.600  22.269  1.00  0.82           C  
ATOM   4133  C   LYS A 263      -4.839  22.134  22.702  1.00  0.82           C  
ATOM   4134  O   LYS A 263      -4.560  21.239  21.903  1.00  0.82           O  
ATOM   4135  CB  LYS A 263      -3.379  24.195  22.580  1.00  0.82           C  
ATOM   4136  CG  LYS A 263      -3.065  25.484  21.801  1.00  0.82           C  
ATOM   4137  CD  LYS A 263      -1.696  26.036  22.160  1.00  0.82           C  
ATOM   4138  CE  LYS A 263      -1.356  27.259  21.318  1.00  0.82           C  
ATOM   4139  NZ  LYS A 263      -0.030  27.833  21.678  1.00  0.82           N  
ATOM   4140  H   LYS A 263      -5.606  25.193  23.452  1.00  0.82           H  
ATOM   4141  HA  LYS A 263      -4.881  23.624  21.187  1.00  0.82           H  
ATOM   4142 1HB  LYS A 263      -3.326  24.429  23.646  1.00  0.82           H  
ATOM   4143 2HB  LYS A 263      -2.606  23.462  22.363  1.00  0.82           H  
ATOM   4144 1HG  LYS A 263      -3.090  25.272  20.734  1.00  0.82           H  
ATOM   4145 2HG  LYS A 263      -3.820  26.234  22.017  1.00  0.82           H  
ATOM   4146 1HD  LYS A 263      -1.693  26.320  23.215  1.00  0.82           H  
ATOM   4147 2HD  LYS A 263      -0.938  25.271  22.004  1.00  0.82           H  
ATOM   4148 1HE  LYS A 263      -1.341  26.971  20.268  1.00  0.82           H  
ATOM   4149 2HE  LYS A 263      -2.120  28.013  21.461  1.00  0.82           H  
ATOM   4150 1HZ  LYS A 263       0.158  28.637  21.097  1.00  0.82           H  
ATOM   4151 2HZ  LYS A 263      -0.033  28.113  22.649  1.00  0.82           H  
ATOM   4152 3HZ  LYS A 263       0.687  27.137  21.533  1.00  0.82           H  
ATOM   4153  N   HIS A 264      -5.255  21.873  23.946  1.00  0.83           N  
ATOM   4154  CA  HIS A 264      -5.437  20.492  24.376  1.00  0.83           C  
ATOM   4155  C   HIS A 264      -6.714  19.914  23.760  1.00  0.83           C  
ATOM   4156  O   HIS A 264      -6.711  18.828  23.177  1.00  0.83           O  
ATOM   4157  CB  HIS A 264      -5.578  20.388  25.905  1.00  0.83           C  
ATOM   4158  CG  HIS A 264      -4.344  20.545  26.718  1.00  0.83           C  
ATOM   4159  ND1 HIS A 264      -3.314  19.626  26.688  1.00  0.83           N  
ATOM   4160  CD2 HIS A 264      -3.982  21.492  27.616  1.00  0.83           C  
ATOM   4161  CE1 HIS A 264      -2.370  20.002  27.532  1.00  0.83           C  
ATOM   4162  NE2 HIS A 264      -2.749  21.134  28.107  1.00  0.83           N  
ATOM   4163  H   HIS A 264      -5.434  22.640  24.598  1.00  0.83           H  
ATOM   4164  HA  HIS A 264      -4.593  19.884  24.054  1.00  0.83           H  
ATOM   4165 1HB  HIS A 264      -6.266  21.164  26.233  1.00  0.83           H  
ATOM   4166 2HB  HIS A 264      -6.028  19.432  26.163  1.00  0.83           H  
ATOM   4167  HD1 HIS A 264      -3.282  18.789  26.124  1.00  0.83           H  
ATOM   4168  HD2 HIS A 264      -4.473  22.396  27.977  1.00  0.83           H  
ATOM   4169  HE1 HIS A 264      -1.471  19.398  27.659  1.00  0.83           H  
ATOM   4170  N   ALA A 265      -7.808  20.674  23.846  1.00  0.84           N  
ATOM   4171  CA  ALA A 265      -9.120  20.255  23.367  1.00  0.84           C  
ATOM   4172  C   ALA A 265      -9.137  19.962  21.874  1.00  0.84           C  
ATOM   4173  O   ALA A 265      -9.877  19.085  21.435  1.00  0.84           O  
ATOM   4174  CB  ALA A 265     -10.157  21.306  23.693  1.00  0.84           C  
ATOM   4175  H   ALA A 265      -7.745  21.581  24.304  1.00  0.84           H  
ATOM   4176  HA  ALA A 265      -9.398  19.352  23.890  1.00  0.84           H  
ATOM   4177 1HB  ALA A 265     -11.138  20.969  23.374  1.00  0.84           H  
ATOM   4178 2HB  ALA A 265     -10.168  21.494  24.767  1.00  0.84           H  
ATOM   4179 3HB  ALA A 265      -9.907  22.207  23.175  1.00  0.84           H  
ATOM   4180  N   LYS A 266      -8.312  20.655  21.089  1.00  0.87           N  
ATOM   4181  CA  LYS A 266      -8.323  20.555  19.631  1.00  0.87           C  
ATOM   4182  C   LYS A 266      -8.454  19.133  19.091  1.00  0.87           C  
ATOM   4183  O   LYS A 266      -9.228  18.909  18.160  1.00  0.87           O  
ATOM   4184  CB  LYS A 266      -7.067  21.197  19.037  1.00  0.87           C  
ATOM   4185  CG  LYS A 266      -7.050  21.232  17.505  1.00  0.87           C  
ATOM   4186  CD  LYS A 266      -5.805  21.934  16.981  1.00  0.87           C  
ATOM   4187  CE  LYS A 266      -5.813  22.020  15.461  1.00  0.87           C  
ATOM   4188  NZ  LYS A 266      -4.591  22.692  14.934  1.00  0.87           N  
ATOM   4189  H   LYS A 266      -7.711  21.354  21.514  1.00  0.87           H  
ATOM   4190  HA  LYS A 266      -9.173  21.129  19.274  1.00  0.87           H  
ATOM   4191 1HB  LYS A 266      -6.974  22.220  19.408  1.00  0.87           H  
ATOM   4192 2HB  LYS A 266      -6.185  20.649  19.379  1.00  0.87           H  
ATOM   4193 1HG  LYS A 266      -7.069  20.207  17.121  1.00  0.87           H  
ATOM   4194 2HG  LYS A 266      -7.937  21.754  17.145  1.00  0.87           H  
ATOM   4195 1HD  LYS A 266      -5.752  22.940  17.400  1.00  0.87           H  
ATOM   4196 2HD  LYS A 266      -4.922  21.377  17.301  1.00  0.87           H  
ATOM   4197 1HE  LYS A 266      -5.878  21.026  15.047  1.00  0.87           H  
ATOM   4198 2HE  LYS A 266      -6.689  22.587  15.144  1.00  0.87           H  
ATOM   4199 1HZ  LYS A 266      -4.637  22.734  13.926  1.00  0.87           H  
ATOM   4200 2HZ  LYS A 266      -4.535  23.630  15.307  1.00  0.87           H  
ATOM   4201 3HZ  LYS A 266      -3.772  22.171  15.211  1.00  0.87           H  
ATOM   4202  N   ASP A 267      -7.733  18.148  19.634  1.00  0.89           N  
ATOM   4203  CA  ASP A 267      -7.898  16.810  19.064  1.00  0.89           C  
ATOM   4204  C   ASP A 267      -9.321  16.301  19.270  1.00  0.89           C  
ATOM   4205  O   ASP A 267      -9.889  15.618  18.407  1.00  0.89           O  
ATOM   4206  CB  ASP A 267      -6.950  15.772  19.677  1.00  0.89           C  
ATOM   4207  CG  ASP A 267      -5.482  15.917  19.291  1.00  0.89           C  
ATOM   4208  OD1 ASP A 267      -5.186  16.684  18.406  1.00  0.89           O  
ATOM   4209  OD2 ASP A 267      -4.669  15.191  19.860  1.00  0.89           O  
ATOM   4210  H   ASP A 267      -7.110  18.330  20.414  1.00  0.89           H  
ATOM   4211  HA  ASP A 267      -7.714  16.868  17.999  1.00  0.89           H  
ATOM   4212 1HB  ASP A 267      -7.023  15.829  20.764  1.00  0.89           H  
ATOM   4213 2HB  ASP A 267      -7.286  14.777  19.387  1.00  0.89           H  
ATOM   4214  N   ALA A 268      -9.895  16.615  20.431  1.00  0.90           N  
ATOM   4215  CA  ALA A 268     -11.232  16.172  20.774  1.00  0.90           C  
ATOM   4216  C   ALA A 268     -12.248  16.907  19.923  1.00  0.90           C  
ATOM   4217  O   ALA A 268     -13.218  16.316  19.466  1.00  0.90           O  
ATOM   4218  CB  ALA A 268     -11.493  16.388  22.254  1.00  0.90           C  
ATOM   4219  H   ALA A 268      -9.412  17.239  21.069  1.00  0.90           H  
ATOM   4220  HA  ALA A 268     -11.310  15.111  20.550  1.00  0.90           H  
ATOM   4221 1HB  ALA A 268     -12.481  16.028  22.508  1.00  0.90           H  
ATOM   4222 2HB  ALA A 268     -10.755  15.838  22.833  1.00  0.90           H  
ATOM   4223 3HB  ALA A 268     -11.420  17.444  22.490  1.00  0.90           H  
ATOM   4224  N   MET A 269     -12.001  18.202  19.709  1.00  0.92           N  
ATOM   4225  CA  MET A 269     -12.874  19.099  18.944  1.00  0.92           C  
ATOM   4226  C   MET A 269     -12.924  18.734  17.477  1.00  0.92           C  
ATOM   4227  O   MET A 269     -13.986  18.677  16.855  1.00  0.92           O  
ATOM   4228  CB  MET A 269     -12.345  20.514  19.064  1.00  0.92           C  
ATOM   4229  CG  MET A 269     -12.476  21.087  20.435  1.00  0.92           C  
ATOM   4230  SD  MET A 269     -11.669  22.687  20.616  1.00  0.92           S  
ATOM   4231  CE  MET A 269     -12.718  23.757  19.632  1.00  0.92           C  
ATOM   4232  H   MET A 269     -11.158  18.585  20.136  1.00  0.92           H  
ATOM   4233  HA  MET A 269     -13.882  19.039  19.352  1.00  0.92           H  
ATOM   4234 1HB  MET A 269     -11.300  20.513  18.808  1.00  0.92           H  
ATOM   4235 2HB  MET A 269     -12.839  21.170  18.364  1.00  0.92           H  
ATOM   4236 1HG  MET A 269     -13.517  21.188  20.662  1.00  0.92           H  
ATOM   4237 2HG  MET A 269     -12.047  20.396  21.151  1.00  0.92           H  
ATOM   4238 1HE  MET A 269     -12.329  24.773  19.656  1.00  0.92           H  
ATOM   4239 2HE  MET A 269     -12.733  23.400  18.605  1.00  0.92           H  
ATOM   4240 3HE  MET A 269     -13.730  23.752  20.030  1.00  0.92           H  
ATOM   4241  N   LEU A 270     -11.765  18.488  16.913  1.00  0.94           N  
ATOM   4242  CA  LEU A 270     -11.695  18.143  15.522  1.00  0.94           C  
ATOM   4243  C   LEU A 270     -12.328  16.765  15.344  1.00  0.94           C  
ATOM   4244  O   LEU A 270     -13.098  16.544  14.405  1.00  0.94           O  
ATOM   4245  CB  LEU A 270     -10.281  18.188  15.027  1.00  0.94           C  
ATOM   4246  CG  LEU A 270     -10.155  18.161  13.550  1.00  0.94           C  
ATOM   4247  CD1 LEU A 270     -10.453  16.857  13.105  1.00  0.94           C  
ATOM   4248  CD2 LEU A 270     -11.100  19.154  12.927  1.00  0.94           C  
ATOM   4249  H   LEU A 270     -10.904  18.558  17.454  1.00  0.94           H  
ATOM   4250  HA  LEU A 270     -12.278  18.864  14.955  1.00  0.94           H  
ATOM   4251 1HB  LEU A 270      -9.800  19.088  15.408  1.00  0.94           H  
ATOM   4252 2HB  LEU A 270      -9.769  17.324  15.433  1.00  0.94           H  
ATOM   4253  HG  LEU A 270      -9.132  18.398  13.269  1.00  0.94           H  
ATOM   4254 1HD1 LEU A 270     -10.330  16.835  12.036  1.00  0.94           H  
ATOM   4255 2HD1 LEU A 270      -9.780  16.171  13.580  1.00  0.94           H  
ATOM   4256 3HD1 LEU A 270     -11.472  16.600  13.372  1.00  0.94           H  
ATOM   4257 1HD2 LEU A 270     -10.994  19.107  11.855  1.00  0.94           H  
ATOM   4258 2HD2 LEU A 270     -12.126  18.911  13.201  1.00  0.94           H  
ATOM   4259 3HD2 LEU A 270     -10.861  20.158  13.275  1.00  0.94           H  
ATOM   4260  N   THR A 271     -11.985  15.814  16.227  1.00  0.95           N  
ATOM   4261  CA  THR A 271     -12.577  14.495  16.130  1.00  0.95           C  
ATOM   4262  C   THR A 271     -14.096  14.638  16.298  1.00  0.95           C  
ATOM   4263  O   THR A 271     -14.870  14.049  15.554  1.00  0.95           O  
ATOM   4264  CB  THR A 271     -12.029  13.523  17.181  1.00  0.95           C  
ATOM   4265  OG1 THR A 271     -10.614  13.402  17.013  1.00  0.95           O  
ATOM   4266  CG2 THR A 271     -12.668  12.164  16.973  1.00  0.95           C  
ATOM   4267  H   THR A 271     -11.320  15.993  16.980  1.00  0.95           H  
ATOM   4268  HA  THR A 271     -12.358  14.090  15.150  1.00  0.95           H  
ATOM   4269  HB  THR A 271     -12.247  13.892  18.188  1.00  0.95           H  
ATOM   4270  HG1 THR A 271     -10.187  14.195  17.418  1.00  0.95           H  
ATOM   4271 1HG2 THR A 271     -12.286  11.461  17.701  1.00  0.95           H  
ATOM   4272 2HG2 THR A 271     -13.729  12.266  17.084  1.00  0.95           H  
ATOM   4273 3HG2 THR A 271     -12.445  11.803  15.969  1.00  0.95           H  
ATOM   4274  N   ALA A 272     -14.539  15.485  17.213  1.00  0.97           N  
ATOM   4275  CA  ALA A 272     -15.958  15.712  17.404  1.00  0.97           C  
ATOM   4276  C   ALA A 272     -16.605  16.113  16.095  1.00  0.97           C  
ATOM   4277  O   ALA A 272     -17.673  15.596  15.742  1.00  0.97           O  
ATOM   4278  CB  ALA A 272     -16.117  16.794  18.431  1.00  0.97           C  
ATOM   4279  H   ALA A 272     -13.891  15.958  17.833  1.00  0.97           H  
ATOM   4280  HA  ALA A 272     -16.437  14.813  17.742  1.00  0.97           H  
ATOM   4281 1HB  ALA A 272     -17.101  17.022  18.616  1.00  0.97           H  
ATOM   4282 2HB  ALA A 272     -15.651  16.483  19.343  1.00  0.97           H  
ATOM   4283 3HB  ALA A 272     -15.644  17.660  18.083  1.00  0.97           H  
ATOM   4284  N   PHE A 273     -15.902  16.931  15.327  1.00  0.97           N  
ATOM   4285  CA  PHE A 273     -16.388  17.396  14.057  1.00  0.97           C  
ATOM   4286  C   PHE A 273     -16.513  16.210  13.082  1.00  0.97           C  
ATOM   4287  O   PHE A 273     -17.544  16.047  12.442  1.00  0.97           O  
ATOM   4288  CB  PHE A 273     -15.429  18.478  13.557  1.00  0.97           C  
ATOM   4289  CG  PHE A 273     -15.889  19.322  12.438  1.00  0.97           C  
ATOM   4290  CD1 PHE A 273     -16.870  20.277  12.673  1.00  0.97           C  
ATOM   4291  CD2 PHE A 273     -15.331  19.238  11.186  1.00  0.97           C  
ATOM   4292  CE1 PHE A 273     -17.303  21.112  11.671  1.00  0.97           C  
ATOM   4293  CE2 PHE A 273     -15.757  20.088  10.179  1.00  0.97           C  
ATOM   4294  CZ  PHE A 273     -16.747  21.017  10.424  1.00  0.97           C  
ATOM   4295  H   PHE A 273     -15.025  17.310  15.682  1.00  0.97           H  
ATOM   4296  HA  PHE A 273     -17.369  17.834  14.204  1.00  0.97           H  
ATOM   4297 1HB  PHE A 273     -15.155  19.093  14.387  1.00  0.97           H  
ATOM   4298 2HB  PHE A 273     -14.527  18.001  13.217  1.00  0.97           H  
ATOM   4299  HD1 PHE A 273     -17.303  20.355  13.675  1.00  0.97           H  
ATOM   4300  HD2 PHE A 273     -14.544  18.503  11.001  1.00  0.97           H  
ATOM   4301  HE1 PHE A 273     -18.081  21.850  11.869  1.00  0.97           H  
ATOM   4302  HE2 PHE A 273     -15.311  20.030   9.189  1.00  0.97           H  
ATOM   4303  HZ  PHE A 273     -17.081  21.684   9.629  1.00  0.97           H  
ATOM   4304  N   VAL A 274     -15.503  15.338  12.993  1.00  0.96           N  
ATOM   4305  CA  VAL A 274     -15.618  14.206  12.053  1.00  0.96           C  
ATOM   4306  C   VAL A 274     -16.651  13.158  12.465  1.00  0.96           C  
ATOM   4307  O   VAL A 274     -17.267  12.516  11.627  1.00  0.96           O  
ATOM   4308  CB  VAL A 274     -14.290  13.453  11.817  1.00  0.96           C  
ATOM   4309  CG1 VAL A 274     -13.907  12.544  12.918  1.00  0.96           C  
ATOM   4310  CG2 VAL A 274     -14.413  12.666  10.551  1.00  0.96           C  
ATOM   4311  H   VAL A 274     -14.661  15.490  13.557  1.00  0.96           H  
ATOM   4312  HA  VAL A 274     -15.927  14.618  11.090  1.00  0.96           H  
ATOM   4313  HB  VAL A 274     -13.537  14.145  11.767  1.00  0.96           H  
ATOM   4314 1HG1 VAL A 274     -12.959  12.077  12.683  1.00  0.96           H  
ATOM   4315 2HG1 VAL A 274     -13.803  13.090  13.792  1.00  0.96           H  
ATOM   4316 3HG1 VAL A 274     -14.644  11.784  13.047  1.00  0.96           H  
ATOM   4317 1HG2 VAL A 274     -13.506  12.139  10.325  1.00  0.96           H  
ATOM   4318 2HG2 VAL A 274     -15.216  11.949  10.662  1.00  0.96           H  
ATOM   4319 3HG2 VAL A 274     -14.638  13.344   9.761  1.00  0.96           H  
ATOM   4320  N   THR A 275     -16.837  12.948  13.751  1.00  0.94           N  
ATOM   4321  CA  THR A 275     -17.712  11.860  14.134  1.00  0.94           C  
ATOM   4322  C   THR A 275     -19.165  12.194  14.229  1.00  0.94           C  
ATOM   4323  O   THR A 275     -20.010  11.302  14.145  1.00  0.94           O  
ATOM   4324  CB  THR A 275     -17.356  11.400  15.515  1.00  0.94           C  
ATOM   4325  OG1 THR A 275     -17.585  12.497  16.407  1.00  0.94           O  
ATOM   4326  CG2 THR A 275     -15.984  11.018  15.567  1.00  0.94           C  
ATOM   4327  H   THR A 275     -16.322  13.496  14.440  1.00  0.94           H  
ATOM   4328  HA  THR A 275     -17.589  11.061  13.421  1.00  0.94           H  
ATOM   4329  HB  THR A 275     -17.989  10.576  15.807  1.00  0.94           H  
ATOM   4330  HG1 THR A 275     -16.967  13.221  16.177  1.00  0.94           H  
ATOM   4331 1HG2 THR A 275     -15.764  10.755  16.549  1.00  0.94           H  
ATOM   4332 2HG2 THR A 275     -15.796  10.197  14.908  1.00  0.94           H  
ATOM   4333 3HG2 THR A 275     -15.375  11.823  15.289  1.00  0.94           H  
ATOM   4334  N   SER A 276     -19.468  13.460  14.474  1.00  0.91           N  
ATOM   4335  CA  SER A 276     -20.832  13.884  14.718  1.00  0.91           C  
ATOM   4336  C   SER A 276     -21.444  13.101  15.893  1.00  0.91           C  
ATOM   4337  O   SER A 276     -22.653  12.902  15.947  1.00  0.91           O  
ATOM   4338  CB  SER A 276     -21.677  13.695  13.473  1.00  0.91           C  
ATOM   4339  OG  SER A 276     -21.187  14.447  12.405  1.00  0.91           O  
ATOM   4340  H   SER A 276     -18.729  14.158  14.553  1.00  0.91           H  
ATOM   4341  HA  SER A 276     -20.819  14.944  14.968  1.00  0.91           H  
ATOM   4342 1HB  SER A 276     -21.733  12.653  13.191  1.00  0.91           H  
ATOM   4343 2HB  SER A 276     -22.684  14.008  13.695  1.00  0.91           H  
ATOM   4344  HG  SER A 276     -21.150  15.345  12.736  1.00  0.91           H  
ATOM   4345  N   SER A 277     -20.611  12.674  16.853  1.00  0.89           N  
ATOM   4346  CA  SER A 277     -21.101  11.932  18.007  1.00  0.89           C  
ATOM   4347  C   SER A 277     -20.355  12.306  19.268  1.00  0.89           C  
ATOM   4348  O   SER A 277     -19.261  11.789  19.503  1.00  0.89           O  
ATOM   4349  CB  SER A 277     -20.865  10.463  17.760  1.00  0.89           C  
ATOM   4350  OG  SER A 277     -21.313   9.676  18.831  1.00  0.89           O  
ATOM   4351  H   SER A 277     -19.608  12.833  16.748  1.00  0.89           H  
ATOM   4352  HA  SER A 277     -22.164  12.136  18.144  1.00  0.89           H  
ATOM   4353 1HB  SER A 277     -21.336  10.172  16.850  1.00  0.89           H  
ATOM   4354 2HB  SER A 277     -19.798  10.298  17.618  1.00  0.89           H  
ATOM   4355  HG  SER A 277     -22.176  10.047  19.104  1.00  0.89           H  
ATOM   4356  N   SER A 278     -20.958  13.129  20.129  1.00  0.87           N  
ATOM   4357  CA  SER A 278     -20.219  13.562  21.310  1.00  0.87           C  
ATOM   4358  C   SER A 278     -19.854  12.399  22.217  1.00  0.87           C  
ATOM   4359  O   SER A 278     -18.789  12.401  22.850  1.00  0.87           O  
ATOM   4360  CB  SER A 278     -21.041  14.545  22.118  1.00  0.87           C  
ATOM   4361  OG  SER A 278     -22.178  13.909  22.637  1.00  0.87           O  
ATOM   4362  H   SER A 278     -21.878  13.492  19.928  1.00  0.87           H  
ATOM   4363  HA  SER A 278     -19.301  14.050  20.979  1.00  0.87           H  
ATOM   4364 1HB  SER A 278     -20.432  14.928  22.937  1.00  0.87           H  
ATOM   4365 2HB  SER A 278     -21.336  15.394  21.503  1.00  0.87           H  
ATOM   4366  HG  SER A 278     -22.405  14.357  23.494  1.00  0.87           H  
ATOM   4367  N   SER A 279     -20.686  11.353  22.218  1.00  0.86           N  
ATOM   4368  CA  SER A 279     -20.421  10.226  23.071  1.00  0.86           C  
ATOM   4369  C   SER A 279     -19.467   9.260  22.389  1.00  0.86           C  
ATOM   4370  O   SER A 279     -18.615   8.670  23.046  1.00  0.86           O  
ATOM   4371  CB  SER A 279     -21.705   9.581  23.487  1.00  0.86           C  
ATOM   4372  OG  SER A 279     -22.466  10.452  24.289  1.00  0.86           O  
ATOM   4373  H   SER A 279     -21.521  11.341  21.639  1.00  0.86           H  
ATOM   4374  HA  SER A 279     -19.941  10.593  23.975  1.00  0.86           H  
ATOM   4375 1HB  SER A 279     -22.269   9.312  22.608  1.00  0.86           H  
ATOM   4376 2HB  SER A 279     -21.464   8.682  24.042  1.00  0.86           H  
ATOM   4377  HG  SER A 279     -21.932  10.639  25.067  1.00  0.86           H  
ATOM   4378  N   GLY A 280     -19.522   9.143  21.057  1.00  0.86           N  
ATOM   4379  CA  GLY A 280     -18.573   8.288  20.352  1.00  0.86           C  
ATOM   4380  C   GLY A 280     -17.159   8.801  20.623  1.00  0.86           C  
ATOM   4381  O   GLY A 280     -16.211   8.030  20.737  1.00  0.86           O  
ATOM   4382  H   GLY A 280     -20.225   9.614  20.495  1.00  0.86           H  
ATOM   4383 1HA  GLY A 280     -18.676   7.257  20.685  1.00  0.86           H  
ATOM   4384 2HA  GLY A 280     -18.783   8.318  19.284  1.00  0.86           H  
ATOM   4385  N   THR A 281     -17.046  10.123  20.793  1.00  0.86           N  
ATOM   4386  CA  THR A 281     -15.799  10.816  21.075  1.00  0.86           C  
ATOM   4387  C   THR A 281     -15.451  10.920  22.537  1.00  0.86           C  
ATOM   4388  O   THR A 281     -14.404  11.481  22.882  1.00  0.86           O  
ATOM   4389  CB  THR A 281     -15.811  12.228  20.494  1.00  0.86           C  
ATOM   4390  OG1 THR A 281     -16.927  13.000  21.012  1.00  0.86           O  
ATOM   4391  CG2 THR A 281     -15.893  12.112  19.056  1.00  0.86           C  
ATOM   4392  H   THR A 281     -17.884  10.691  20.651  1.00  0.86           H  
ATOM   4393  HA  THR A 281     -14.995  10.269  20.593  1.00  0.86           H  
ATOM   4394  HB  THR A 281     -14.884  12.731  20.765  1.00  0.86           H  
ATOM   4395  HG1 THR A 281     -17.301  12.628  21.858  1.00  0.86           H  
ATOM   4396 1HG2 THR A 281     -15.867  13.055  18.627  1.00  0.86           H  
ATOM   4397 2HG2 THR A 281     -15.048  11.536  18.719  1.00  0.86           H  
ATOM   4398 3HG2 THR A 281     -16.817  11.605  18.782  1.00  0.86           H  
ATOM   4399  N   LEU A 282     -16.292  10.393  23.404  1.00  0.86           N  
ATOM   4400  CA  LEU A 282     -16.038  10.475  24.819  1.00  0.86           C  
ATOM   4401  C   LEU A 282     -14.648   9.936  25.201  1.00  0.86           C  
ATOM   4402  O   LEU A 282     -13.954  10.616  25.944  1.00  0.86           O  
ATOM   4403  CB  LEU A 282     -17.211   9.853  25.578  1.00  0.86           C  
ATOM   4404  CG  LEU A 282     -17.126   9.762  27.039  1.00  0.86           C  
ATOM   4405  CD1 LEU A 282     -16.985  11.157  27.669  1.00  0.86           C  
ATOM   4406  CD2 LEU A 282     -18.394   9.089  27.486  1.00  0.86           C  
ATOM   4407  H   LEU A 282     -17.127   9.908  23.087  1.00  0.86           H  
ATOM   4408  HA  LEU A 282     -16.055  11.531  25.086  1.00  0.86           H  
ATOM   4409 1HB  LEU A 282     -18.075  10.477  25.377  1.00  0.86           H  
ATOM   4410 2HB  LEU A 282     -17.444   8.879  25.209  1.00  0.86           H  
ATOM   4411  HG  LEU A 282     -16.266   9.160  27.316  1.00  0.86           H  
ATOM   4412 1HD1 LEU A 282     -16.931  11.059  28.743  1.00  0.86           H  
ATOM   4413 2HD1 LEU A 282     -16.078  11.634  27.309  1.00  0.86           H  
ATOM   4414 3HD1 LEU A 282     -17.839  11.772  27.403  1.00  0.86           H  
ATOM   4415 1HD2 LEU A 282     -18.394   8.956  28.543  1.00  0.86           H  
ATOM   4416 2HD2 LEU A 282     -19.249   9.695  27.186  1.00  0.86           H  
ATOM   4417 3HD2 LEU A 282     -18.457   8.147  27.012  1.00  0.86           H  
ATOM   4418  N   PRO A 283     -14.175   8.754  24.737  1.00  0.86           N  
ATOM   4419  CA  PRO A 283     -12.841   8.237  25.026  1.00  0.86           C  
ATOM   4420  C   PRO A 283     -11.699   9.169  24.569  1.00  0.86           C  
ATOM   4421  O   PRO A 283     -10.596   9.140  25.126  1.00  0.86           O  
ATOM   4422  CB  PRO A 283     -12.824   6.933  24.221  1.00  0.86           C  
ATOM   4423  CG  PRO A 283     -14.279   6.560  24.067  1.00  0.86           C  
ATOM   4424  CD  PRO A 283     -14.983   7.844  23.891  1.00  0.86           C  
ATOM   4425  HA  PRO A 283     -12.764   8.030  26.105  1.00  0.86           H  
ATOM   4426 1HB  PRO A 283     -12.328   7.096  23.250  1.00  0.86           H  
ATOM   4427 2HB  PRO A 283     -12.238   6.169  24.752  1.00  0.86           H  
ATOM   4428 1HG  PRO A 283     -14.404   5.884  23.228  1.00  0.86           H  
ATOM   4429 2HG  PRO A 283     -14.652   6.050  24.937  1.00  0.86           H  
ATOM   4430 1HD  PRO A 283     -14.920   8.126  22.839  1.00  0.86           H  
ATOM   4431 2HD  PRO A 283     -15.993   7.722  24.222  1.00  0.86           H  
ATOM   4432  N   VAL A 284     -11.962  10.027  23.573  1.00  0.85           N  
ATOM   4433  CA  VAL A 284     -10.943  10.938  23.063  1.00  0.85           C  
ATOM   4434  C   VAL A 284     -10.939  12.128  23.975  1.00  0.85           C  
ATOM   4435  O   VAL A 284      -9.892  12.628  24.390  1.00  0.85           O  
ATOM   4436  CB  VAL A 284     -11.253  11.398  21.628  1.00  0.85           C  
ATOM   4437  CG1 VAL A 284     -10.207  12.442  21.177  1.00  0.85           C  
ATOM   4438  CG2 VAL A 284     -11.325  10.172  20.704  1.00  0.85           C  
ATOM   4439  H   VAL A 284     -12.887  10.090  23.165  1.00  0.85           H  
ATOM   4440  HA  VAL A 284      -9.969  10.451  23.090  1.00  0.85           H  
ATOM   4441  HB  VAL A 284     -12.219  11.903  21.616  1.00  0.85           H  
ATOM   4442 1HG1 VAL A 284     -10.447  12.787  20.168  1.00  0.85           H  
ATOM   4443 2HG1 VAL A 284     -10.224  13.289  21.864  1.00  0.85           H  
ATOM   4444 3HG1 VAL A 284      -9.217  11.994  21.180  1.00  0.85           H  
ATOM   4445 1HG2 VAL A 284     -11.565  10.487  19.694  1.00  0.85           H  
ATOM   4446 2HG2 VAL A 284     -10.366   9.658  20.705  1.00  0.85           H  
ATOM   4447 3HG2 VAL A 284     -12.103   9.493  21.065  1.00  0.85           H  
ATOM   4448  N   THR A 285     -12.148  12.571  24.292  1.00  0.83           N  
ATOM   4449  CA  THR A 285     -12.370  13.701  25.150  1.00  0.83           C  
ATOM   4450  C   THR A 285     -11.699  13.421  26.484  1.00  0.83           C  
ATOM   4451  O   THR A 285     -10.961  14.259  26.986  1.00  0.83           O  
ATOM   4452  CB  THR A 285     -13.881  13.902  25.355  1.00  0.83           C  
ATOM   4453  OG1 THR A 285     -14.512  14.113  24.085  1.00  0.83           O  
ATOM   4454  CG2 THR A 285     -14.141  15.066  26.208  1.00  0.83           C  
ATOM   4455  H   THR A 285     -12.959  12.096  23.905  1.00  0.83           H  
ATOM   4456  HA  THR A 285     -11.928  14.591  24.707  1.00  0.83           H  
ATOM   4457  HB  THR A 285     -14.302  13.032  25.829  1.00  0.83           H  
ATOM   4458  HG1 THR A 285     -14.374  13.324  23.515  1.00  0.83           H  
ATOM   4459 1HG2 THR A 285     -15.219  15.197  26.345  1.00  0.83           H  
ATOM   4460 2HG2 THR A 285     -13.666  14.924  27.173  1.00  0.83           H  
ATOM   4461 3HG2 THR A 285     -13.732  15.926  25.714  1.00  0.83           H  
ATOM   4462  N   MET A 286     -11.915  12.214  27.028  1.00  0.82           N  
ATOM   4463  CA  MET A 286     -11.328  11.814  28.302  1.00  0.82           C  
ATOM   4464  C   MET A 286      -9.797  11.737  28.214  1.00  0.82           C  
ATOM   4465  O   MET A 286      -9.104  12.194  29.126  1.00  0.82           O  
ATOM   4466  CB  MET A 286     -11.962  10.500  28.771  1.00  0.82           C  
ATOM   4467  CG  MET A 286     -13.464  10.678  29.147  1.00  0.82           C  
ATOM   4468  SD  MET A 286     -14.336   9.181  29.585  1.00  0.82           S  
ATOM   4469  CE  MET A 286     -13.691   8.945  31.219  1.00  0.82           C  
ATOM   4470  H   MET A 286     -12.540  11.569  26.551  1.00  0.82           H  
ATOM   4471  HA  MET A 286     -11.566  12.571  29.038  1.00  0.82           H  
ATOM   4472 1HB  MET A 286     -11.894   9.758  27.974  1.00  0.82           H  
ATOM   4473 2HB  MET A 286     -11.426  10.115  29.637  1.00  0.82           H  
ATOM   4474 1HG  MET A 286     -13.517  11.318  29.997  1.00  0.82           H  
ATOM   4475 2HG  MET A 286     -13.986  11.163  28.337  1.00  0.82           H  
ATOM   4476 1HE  MET A 286     -14.133   8.048  31.658  1.00  0.82           H  
ATOM   4477 2HE  MET A 286     -12.608   8.832  31.172  1.00  0.82           H  
ATOM   4478 3HE  MET A 286     -13.940   9.813  31.830  1.00  0.82           H  
ATOM   4479  N   ARG A 287      -9.249  11.219  27.104  1.00  0.81           N  
ATOM   4480  CA  ARG A 287      -7.792  11.193  26.936  1.00  0.81           C  
ATOM   4481  C   ARG A 287      -7.232  12.606  27.032  1.00  0.81           C  
ATOM   4482  O   ARG A 287      -6.340  12.892  27.840  1.00  0.81           O  
ATOM   4483  CB  ARG A 287      -7.398  10.596  25.588  1.00  0.81           C  
ATOM   4484  CG  ARG A 287      -5.877  10.420  25.355  1.00  0.81           C  
ATOM   4485  CD  ARG A 287      -5.238  11.565  24.576  1.00  0.81           C  
ATOM   4486  NE  ARG A 287      -5.716  11.633  23.197  1.00  0.81           N  
ATOM   4487  CZ  ARG A 287      -5.358  12.580  22.286  1.00  0.81           C  
ATOM   4488  NH1 ARG A 287      -4.504  13.539  22.555  1.00  0.81           N  
ATOM   4489  NH2 ARG A 287      -5.849  12.569  21.076  1.00  0.81           N  
ATOM   4490  H   ARG A 287      -9.831  10.807  26.372  1.00  0.81           H  
ATOM   4491  HA  ARG A 287      -7.361  10.587  27.732  1.00  0.81           H  
ATOM   4492 1HB  ARG A 287      -7.871   9.621  25.478  1.00  0.81           H  
ATOM   4493 2HB  ARG A 287      -7.779  11.225  24.786  1.00  0.81           H  
ATOM   4494 1HG  ARG A 287      -5.375  10.353  26.321  1.00  0.81           H  
ATOM   4495 2HG  ARG A 287      -5.708   9.498  24.798  1.00  0.81           H  
ATOM   4496 1HD  ARG A 287      -5.458  12.514  25.061  1.00  0.81           H  
ATOM   4497 2HD  ARG A 287      -4.156  11.428  24.554  1.00  0.81           H  
ATOM   4498  HE  ARG A 287      -6.378  10.930  22.904  1.00  0.81           H  
ATOM   4499 1HH1 ARG A 287      -4.037  13.615  23.474  1.00  0.81           H  
ATOM   4500 2HH1 ARG A 287      -4.291  14.214  21.799  1.00  0.81           H  
ATOM   4501 1HH2 ARG A 287      -6.493  11.852  20.782  1.00  0.81           H  
ATOM   4502 2HH2 ARG A 287      -5.532  13.319  20.436  1.00  0.81           H  
ATOM   4503  N   VAL A 288      -7.788  13.498  26.221  1.00  0.81           N  
ATOM   4504  CA  VAL A 288      -7.350  14.880  26.196  1.00  0.81           C  
ATOM   4505  C   VAL A 288      -7.543  15.550  27.528  1.00  0.81           C  
ATOM   4506  O   VAL A 288      -6.687  16.293  28.011  1.00  0.81           O  
ATOM   4507  CB  VAL A 288      -8.145  15.665  25.173  1.00  0.81           C  
ATOM   4508  CG1 VAL A 288      -7.855  17.087  25.342  1.00  0.81           C  
ATOM   4509  CG2 VAL A 288      -7.763  15.206  23.753  1.00  0.81           C  
ATOM   4510  H   VAL A 288      -8.544  13.204  25.599  1.00  0.81           H  
ATOM   4511  HA  VAL A 288      -6.292  14.905  25.931  1.00  0.81           H  
ATOM   4512  HB  VAL A 288      -9.215  15.507  25.338  1.00  0.81           H  
ATOM   4513 1HG1 VAL A 288      -8.423  17.616  24.622  1.00  0.81           H  
ATOM   4514 2HG1 VAL A 288      -8.132  17.402  26.341  1.00  0.81           H  
ATOM   4515 3HG1 VAL A 288      -6.791  17.255  25.185  1.00  0.81           H  
ATOM   4516 1HG2 VAL A 288      -8.330  15.776  23.023  1.00  0.81           H  
ATOM   4517 2HG2 VAL A 288      -6.697  15.374  23.594  1.00  0.81           H  
ATOM   4518 3HG2 VAL A 288      -7.984  14.147  23.639  1.00  0.81           H  
ATOM   4519  N   ALA A 289      -8.680  15.301  28.121  1.00  0.82           N  
ATOM   4520  CA  ALA A 289      -8.989  15.902  29.370  1.00  0.82           C  
ATOM   4521  C   ALA A 289      -7.944  15.530  30.417  1.00  0.82           C  
ATOM   4522  O   ALA A 289      -7.546  16.369  31.226  1.00  0.82           O  
ATOM   4523  CB  ALA A 289     -10.356  15.460  29.755  1.00  0.82           C  
ATOM   4524  H   ALA A 289      -9.365  14.691  27.688  1.00  0.82           H  
ATOM   4525  HA  ALA A 289      -8.984  16.982  29.236  1.00  0.82           H  
ATOM   4526 1HB  ALA A 289     -10.642  15.909  30.585  1.00  0.82           H  
ATOM   4527 2HB  ALA A 289     -11.042  15.722  28.988  1.00  0.82           H  
ATOM   4528 3HB  ALA A 289     -10.361  14.389  29.887  1.00  0.82           H  
ATOM   4529  N   LYS A 290      -7.466  14.278  30.401  1.00  0.84           N  
ATOM   4530  CA  LYS A 290      -6.422  13.835  31.325  1.00  0.84           C  
ATOM   4531  C   LYS A 290      -5.155  14.669  31.131  1.00  0.84           C  
ATOM   4532  O   LYS A 290      -4.499  15.073  32.099  1.00  0.84           O  
ATOM   4533  CB  LYS A 290      -6.133  12.343  31.152  1.00  0.84           C  
ATOM   4534  CG  LYS A 290      -5.077  11.778  32.109  1.00  0.84           C  
ATOM   4535  CD  LYS A 290      -4.923  10.261  31.946  1.00  0.84           C  
ATOM   4536  CE  LYS A 290      -3.701   9.740  32.698  1.00  0.84           C  
ATOM   4537  NZ  LYS A 290      -3.846   9.871  34.170  1.00  0.84           N  
ATOM   4538  H   LYS A 290      -7.852  13.604  29.739  1.00  0.84           H  
ATOM   4539  HA  LYS A 290      -6.766  13.990  32.344  1.00  0.84           H  
ATOM   4540 1HB  LYS A 290      -7.058  11.780  31.280  1.00  0.84           H  
ATOM   4541 2HB  LYS A 290      -5.784  12.161  30.139  1.00  0.84           H  
ATOM   4542 1HG  LYS A 290      -4.118  12.256  31.905  1.00  0.84           H  
ATOM   4543 2HG  LYS A 290      -5.364  12.000  33.139  1.00  0.84           H  
ATOM   4544 1HD  LYS A 290      -5.812   9.763  32.346  1.00  0.84           H  
ATOM   4545 2HD  LYS A 290      -4.831  10.013  30.890  1.00  0.84           H  
ATOM   4546 1HE  LYS A 290      -3.547   8.691  32.451  1.00  0.84           H  
ATOM   4547 2HE  LYS A 290      -2.828  10.310  32.381  1.00  0.84           H  
ATOM   4548 1HZ  LYS A 290      -3.021   9.522  34.624  1.00  0.84           H  
ATOM   4549 2HZ  LYS A 290      -3.981  10.838  34.416  1.00  0.84           H  
ATOM   4550 3HZ  LYS A 290      -4.655   9.325  34.499  1.00  0.84           H  
ATOM   4551  N   GLU A 291      -4.836  14.977  29.867  1.00  0.89           N  
ATOM   4552  CA  GLU A 291      -3.644  15.761  29.528  1.00  0.89           C  
ATOM   4553  C   GLU A 291      -3.712  17.163  30.146  1.00  0.89           C  
ATOM   4554  O   GLU A 291      -2.679  17.767  30.442  1.00  0.89           O  
ATOM   4555  CB  GLU A 291      -3.463  15.888  28.007  1.00  0.89           C  
ATOM   4556  CG  GLU A 291      -3.128  14.591  27.278  1.00  0.89           C  
ATOM   4557  CD  GLU A 291      -3.008  14.772  25.778  1.00  0.89           C  
ATOM   4558  OE1 GLU A 291      -3.130  15.882  25.314  1.00  0.89           O  
ATOM   4559  OE2 GLU A 291      -2.787  13.796  25.097  1.00  0.89           O  
ATOM   4560  H   GLU A 291      -5.425  14.605  29.117  1.00  0.89           H  
ATOM   4561  HA  GLU A 291      -2.772  15.251  29.936  1.00  0.89           H  
ATOM   4562 1HB  GLU A 291      -4.344  16.316  27.556  1.00  0.89           H  
ATOM   4563 2HB  GLU A 291      -2.645  16.580  27.811  1.00  0.89           H  
ATOM   4564 1HG  GLU A 291      -2.190  14.195  27.665  1.00  0.89           H  
ATOM   4565 2HG  GLU A 291      -3.913  13.864  27.487  1.00  0.89           H  
ATOM   4566  N   MET A 292      -4.934  17.653  30.392  1.00  0.96           N  
ATOM   4567  CA  MET A 292      -5.147  18.971  30.999  1.00  0.96           C  
ATOM   4568  C   MET A 292      -4.691  19.035  32.487  1.00  0.96           C  
ATOM   4569  O   MET A 292      -4.647  20.122  33.068  1.00  0.96           O  
ATOM   4570  CB  MET A 292      -6.620  19.405  30.865  1.00  0.96           C  
ATOM   4571  CG  MET A 292      -7.089  19.668  29.408  1.00  0.96           C  
ATOM   4572  SD  MET A 292      -8.853  20.134  29.278  1.00  0.96           S  
ATOM   4573  CE  MET A 292      -9.047  20.414  27.511  1.00  0.96           C  
ATOM   4574  H   MET A 292      -5.738  17.098  30.085  1.00  0.96           H  
ATOM   4575  HA  MET A 292      -4.540  19.689  30.447  1.00  0.96           H  
ATOM   4576 1HB  MET A 292      -7.267  18.683  31.317  1.00  0.96           H  
ATOM   4577 2HB  MET A 292      -6.760  20.333  31.416  1.00  0.96           H  
ATOM   4578 1HG  MET A 292      -6.491  20.464  28.976  1.00  0.96           H  
ATOM   4579 2HG  MET A 292      -6.927  18.763  28.818  1.00  0.96           H  
ATOM   4580 1HE  MET A 292     -10.070  20.694  27.298  1.00  0.96           H  
ATOM   4581 2HE  MET A 292      -8.388  21.220  27.194  1.00  0.96           H  
ATOM   4582 3HE  MET A 292      -8.804  19.514  26.967  1.00  0.96           H  
ATOM   4583  N   GLY A 293      -4.365  17.880  33.112  1.00  1.05           N  
ATOM   4584  CA  GLY A 293      -3.847  17.847  34.498  1.00  1.05           C  
ATOM   4585  C   GLY A 293      -4.883  17.703  35.623  1.00  1.05           C  
ATOM   4586  O   GLY A 293      -4.569  17.900  36.797  1.00  1.05           O  
ATOM   4587  H   GLY A 293      -4.431  16.995  32.605  1.00  1.05           H  
ATOM   4588 1HA  GLY A 293      -3.140  17.021  34.572  1.00  1.05           H  
ATOM   4589 2HA  GLY A 293      -3.266  18.752  34.670  1.00  1.05           H  
ATOM   4590  N   ILE A 294      -6.096  17.368  35.247  1.00  1.15           N  
ATOM   4591  CA  ILE A 294      -7.267  17.186  36.110  1.00  1.15           C  
ATOM   4592  C   ILE A 294      -7.528  15.739  36.528  1.00  1.15           C  
ATOM   4593  O   ILE A 294      -7.241  14.804  35.780  1.00  1.15           O  
ATOM   4594  CB  ILE A 294      -8.460  17.799  35.428  1.00  1.15           C  
ATOM   4595  CG1 ILE A 294      -8.255  19.314  35.373  1.00  1.15           C  
ATOM   4596  CG2 ILE A 294      -9.801  17.377  36.103  1.00  1.15           C  
ATOM   4597  CD1 ILE A 294      -9.198  20.001  34.462  1.00  1.15           C  
ATOM   4598  H   ILE A 294      -6.226  17.229  34.255  1.00  1.15           H  
ATOM   4599  HA  ILE A 294      -7.099  17.755  37.025  1.00  1.15           H  
ATOM   4600  HB  ILE A 294      -8.408  17.498  34.460  1.00  1.15           H  
ATOM   4601 1HG1 ILE A 294      -8.394  19.711  36.377  1.00  1.15           H  
ATOM   4602 2HG1 ILE A 294      -7.237  19.539  35.050  1.00  1.15           H  
ATOM   4603 1HG2 ILE A 294     -10.633  17.824  35.565  1.00  1.15           H  
ATOM   4604 2HG2 ILE A 294      -9.908  16.295  36.077  1.00  1.15           H  
ATOM   4605 3HG2 ILE A 294      -9.814  17.706  37.138  1.00  1.15           H  
ATOM   4606 1HD1 ILE A 294      -9.022  21.076  34.488  1.00  1.15           H  
ATOM   4607 2HD1 ILE A 294      -9.059  19.645  33.450  1.00  1.15           H  
ATOM   4608 3HD1 ILE A 294     -10.198  19.779  34.786  1.00  1.15           H  
ATOM   4609  N   SER A 295      -7.965  15.551  37.776  1.00  1.24           N  
ATOM   4610  CA  SER A 295      -8.209  14.216  38.311  1.00  1.24           C  
ATOM   4611  C   SER A 295      -9.165  13.354  37.509  1.00  1.24           C  
ATOM   4612  O   SER A 295     -10.227  13.796  37.048  1.00  1.24           O  
ATOM   4613  CB  SER A 295      -8.769  14.297  39.714  1.00  1.24           C  
ATOM   4614  OG  SER A 295      -9.112  13.001  40.211  1.00  1.24           O  
ATOM   4615  H   SER A 295      -8.180  16.363  38.368  1.00  1.24           H  
ATOM   4616  HA  SER A 295      -7.247  13.701  38.350  1.00  1.24           H  
ATOM   4617 1HB  SER A 295      -8.025  14.756  40.368  1.00  1.24           H  
ATOM   4618 2HB  SER A 295      -9.648  14.949  39.726  1.00  1.24           H  
ATOM   4619  HG  SER A 295      -9.166  13.107  41.169  1.00  1.24           H  
ATOM   4620  N   GLU A 296      -8.802  12.075  37.442  1.00  1.29           N  
ATOM   4621  CA  GLU A 296      -9.569  11.047  36.766  1.00  1.29           C  
ATOM   4622  C   GLU A 296     -10.937  10.862  37.405  1.00  1.29           C  
ATOM   4623  O   GLU A 296     -11.858  10.367  36.754  1.00  1.29           O  
ATOM   4624  CB  GLU A 296      -8.822   9.711  36.787  1.00  1.29           C  
ATOM   4625  CG  GLU A 296      -7.547   9.683  35.947  1.00  1.29           C  
ATOM   4626  CD  GLU A 296      -6.836   8.345  35.989  1.00  1.29           C  
ATOM   4627  OE1 GLU A 296      -7.295   7.471  36.681  1.00  1.29           O  
ATOM   4628  OE2 GLU A 296      -5.814   8.209  35.338  1.00  1.29           O  
ATOM   4629  H   GLU A 296      -7.925  11.816  37.870  1.00  1.29           H  
ATOM   4630  HA  GLU A 296      -9.701  11.349  35.732  1.00  1.29           H  
ATOM   4631 1HB  GLU A 296      -8.553   9.461  37.815  1.00  1.29           H  
ATOM   4632 2HB  GLU A 296      -9.481   8.923  36.422  1.00  1.29           H  
ATOM   4633 1HG  GLU A 296      -7.800   9.917  34.912  1.00  1.29           H  
ATOM   4634 2HG  GLU A 296      -6.874  10.461  36.309  1.00  1.29           H  
ATOM   4635  N   GLY A 297     -11.064  11.197  38.696  1.00  1.30           N  
ATOM   4636  CA  GLY A 297     -12.341  11.029  39.379  1.00  1.30           C  
ATOM   4637  C   GLY A 297     -13.393  11.888  38.695  1.00  1.30           C  
ATOM   4638  O   GLY A 297     -14.383  11.383  38.153  1.00  1.30           O  
ATOM   4639  H   GLY A 297     -10.281  11.634  39.185  1.00  1.30           H  
ATOM   4640 1HA  GLY A 297     -12.638   9.980  39.356  1.00  1.30           H  
ATOM   4641 2HA  GLY A 297     -12.240  11.321  40.424  1.00  1.30           H  
ATOM   4642  N   ILE A 298     -13.121  13.187  38.627  1.00  1.27           N  
ATOM   4643  CA  ILE A 298     -14.039  14.110  37.996  1.00  1.27           C  
ATOM   4644  C   ILE A 298     -14.258  13.733  36.559  1.00  1.27           C  
ATOM   4645  O   ILE A 298     -15.393  13.729  36.090  1.00  1.27           O  
ATOM   4646  CB  ILE A 298     -13.548  15.566  38.092  1.00  1.27           C  
ATOM   4647  CG1 ILE A 298     -13.631  16.036  39.540  1.00  1.27           C  
ATOM   4648  CG2 ILE A 298     -14.308  16.473  37.152  1.00  1.27           C  
ATOM   4649  CD1 ILE A 298     -12.964  17.340  39.764  1.00  1.27           C  
ATOM   4650  H   ILE A 298     -12.269  13.539  39.042  1.00  1.27           H  
ATOM   4651  HA  ILE A 298     -14.996  14.045  38.512  1.00  1.27           H  
ATOM   4652  HB  ILE A 298     -12.487  15.591  37.811  1.00  1.27           H  
ATOM   4653 1HG1 ILE A 298     -14.677  16.126  39.834  1.00  1.27           H  
ATOM   4654 2HG1 ILE A 298     -13.149  15.293  40.177  1.00  1.27           H  
ATOM   4655 1HG2 ILE A 298     -13.912  17.486  37.222  1.00  1.27           H  
ATOM   4656 2HG2 ILE A 298     -14.182  16.101  36.144  1.00  1.27           H  
ATOM   4657 3HG2 ILE A 298     -15.363  16.478  37.414  1.00  1.27           H  
ATOM   4658 1HD1 ILE A 298     -13.040  17.625  40.812  1.00  1.27           H  
ATOM   4659 2HD1 ILE A 298     -11.908  17.266  39.488  1.00  1.27           H  
ATOM   4660 3HD1 ILE A 298     -13.456  18.082  39.146  1.00  1.27           H  
ATOM   4661  N   TYR A 299     -13.195  13.389  35.849  1.00  1.20           N  
ATOM   4662  CA  TYR A 299     -13.363  13.007  34.459  1.00  1.20           C  
ATOM   4663  C   TYR A 299     -14.253  11.791  34.236  1.00  1.20           C  
ATOM   4664  O   TYR A 299     -15.123  11.814  33.360  1.00  1.20           O  
ATOM   4665  CB  TYR A 299     -12.008  12.742  33.865  1.00  1.20           C  
ATOM   4666  CG  TYR A 299     -11.313  13.956  33.610  1.00  1.20           C  
ATOM   4667  CD1 TYR A 299      -9.964  14.021  33.612  1.00  1.20           C  
ATOM   4668  CD2 TYR A 299     -12.059  15.032  33.341  1.00  1.20           C  
ATOM   4669  CE1 TYR A 299      -9.392  15.188  33.297  1.00  1.20           C  
ATOM   4670  CE2 TYR A 299     -11.491  16.197  33.022  1.00  1.20           C  
ATOM   4671  CZ  TYR A 299     -10.185  16.280  32.977  1.00  1.20           C  
ATOM   4672  OH  TYR A 299      -9.631  17.454  32.545  1.00  1.20           O  
ATOM   4673  H   TYR A 299     -12.259  13.405  36.271  1.00  1.20           H  
ATOM   4674  HA  TYR A 299     -13.825  13.845  33.939  1.00  1.20           H  
ATOM   4675 1HB  TYR A 299     -11.426  12.145  34.547  1.00  1.20           H  
ATOM   4676 2HB  TYR A 299     -12.107  12.189  32.932  1.00  1.20           H  
ATOM   4677  HD1 TYR A 299      -9.354  13.146  33.843  1.00  1.20           H  
ATOM   4678  HD2 TYR A 299     -13.126  14.926  33.353  1.00  1.20           H  
ATOM   4679  HE1 TYR A 299      -8.317  15.267  33.270  1.00  1.20           H  
ATOM   4680  HE2 TYR A 299     -12.077  17.062  32.758  1.00  1.20           H  
ATOM   4681  HH  TYR A 299      -8.753  17.261  32.143  1.00  1.20           H  
ATOM   4682  N   SER A 300     -14.100  10.767  35.083  1.00  1.12           N  
ATOM   4683  CA  SER A 300     -14.861   9.530  34.968  1.00  1.12           C  
ATOM   4684  C   SER A 300     -16.349   9.781  35.070  1.00  1.12           C  
ATOM   4685  O   SER A 300     -17.128   9.154  34.363  1.00  1.12           O  
ATOM   4686  CB  SER A 300     -14.450   8.560  36.057  1.00  1.12           C  
ATOM   4687  OG  SER A 300     -13.116   8.149  35.901  1.00  1.12           O  
ATOM   4688  H   SER A 300     -13.383  10.814  35.806  1.00  1.12           H  
ATOM   4689  HA  SER A 300     -14.652   9.082  34.001  1.00  1.12           H  
ATOM   4690 1HB  SER A 300     -14.569   9.038  37.030  1.00  1.12           H  
ATOM   4691 2HB  SER A 300     -15.111   7.692  36.035  1.00  1.12           H  
ATOM   4692  HG  SER A 300     -12.575   8.959  36.036  1.00  1.12           H  
ATOM   4693  N   PHE A 301     -16.739  10.687  35.959  1.00  1.04           N  
ATOM   4694  CA  PHE A 301     -18.147  11.014  36.143  1.00  1.04           C  
ATOM   4695  C   PHE A 301     -18.646  12.137  35.246  1.00  1.04           C  
ATOM   4696  O   PHE A 301     -19.638  11.999  34.515  1.00  1.04           O  
ATOM   4697  CB  PHE A 301     -18.367  11.385  37.604  1.00  1.04           C  
ATOM   4698  CG  PHE A 301     -19.724  11.913  37.989  1.00  1.04           C  
ATOM   4699  CD1 PHE A 301     -20.819  11.087  38.087  1.00  1.04           C  
ATOM   4700  CD2 PHE A 301     -19.882  13.265  38.295  1.00  1.04           C  
ATOM   4701  CE1 PHE A 301     -22.038  11.592  38.469  1.00  1.04           C  
ATOM   4702  CE2 PHE A 301     -21.102  13.771  38.675  1.00  1.04           C  
ATOM   4703  CZ  PHE A 301     -22.185  12.930  38.760  1.00  1.04           C  
ATOM   4704  H   PHE A 301     -16.023  11.143  36.532  1.00  1.04           H  
ATOM   4705  HA  PHE A 301     -18.729  10.123  35.918  1.00  1.04           H  
ATOM   4706 1HB  PHE A 301     -18.205  10.491  38.170  1.00  1.04           H  
ATOM   4707 2HB  PHE A 301     -17.611  12.110  37.912  1.00  1.04           H  
ATOM   4708  HD1 PHE A 301     -20.711  10.035  37.857  1.00  1.04           H  
ATOM   4709  HD2 PHE A 301     -19.018  13.927  38.230  1.00  1.04           H  
ATOM   4710  HE1 PHE A 301     -22.884  10.937  38.548  1.00  1.04           H  
ATOM   4711  HE2 PHE A 301     -21.204  14.830  38.907  1.00  1.04           H  
ATOM   4712  HZ  PHE A 301     -23.156  13.319  39.063  1.00  1.04           H  
ATOM   4713  N   THR A 302     -17.962  13.261  35.316  1.00  0.99           N  
ATOM   4714  CA  THR A 302     -18.425  14.451  34.666  1.00  0.99           C  
ATOM   4715  C   THR A 302     -18.379  14.380  33.153  1.00  0.99           C  
ATOM   4716  O   THR A 302     -19.318  14.844  32.523  1.00  0.99           O  
ATOM   4717  CB  THR A 302     -17.640  15.675  35.133  1.00  0.99           C  
ATOM   4718  OG1 THR A 302     -17.757  15.810  36.549  1.00  0.99           O  
ATOM   4719  CG2 THR A 302     -18.242  16.895  34.513  1.00  0.99           C  
ATOM   4720  H   THR A 302     -17.109  13.312  35.856  1.00  0.99           H  
ATOM   4721  HA  THR A 302     -19.464  14.602  34.958  1.00  0.99           H  
ATOM   4722  HB  THR A 302     -16.599  15.579  34.850  1.00  0.99           H  
ATOM   4723  HG1 THR A 302     -17.203  15.125  36.957  1.00  0.99           H  
ATOM   4724 1HG2 THR A 302     -17.712  17.779  34.848  1.00  0.99           H  
ATOM   4725 2HG2 THR A 302     -18.187  16.821  33.428  1.00  0.99           H  
ATOM   4726 3HG2 THR A 302     -19.275  16.953  34.818  1.00  0.99           H  
ATOM   4727  N   LEU A 303     -17.310  13.858  32.532  1.00  0.94           N  
ATOM   4728  CA  LEU A 303     -17.318  13.922  31.075  1.00  0.94           C  
ATOM   4729  C   LEU A 303     -18.434  13.071  30.423  1.00  0.94           C  
ATOM   4730  O   LEU A 303     -19.143  13.573  29.561  1.00  0.94           O  
ATOM   4731  CB  LEU A 303     -15.923  13.595  30.513  1.00  0.94           C  
ATOM   4732  CG  LEU A 303     -14.861  14.658  30.774  1.00  0.94           C  
ATOM   4733  CD1 LEU A 303     -13.544  14.132  30.392  1.00  0.94           C  
ATOM   4734  CD2 LEU A 303     -15.153  15.903  29.986  1.00  0.94           C  
ATOM   4735  H   LEU A 303     -16.534  13.417  33.027  1.00  0.94           H  
ATOM   4736  HA  LEU A 303     -17.511  14.959  30.798  1.00  0.94           H  
ATOM   4737 1HB  LEU A 303     -15.536  12.702  30.948  1.00  0.94           H  
ATOM   4738 2HB  LEU A 303     -15.999  13.462  29.434  1.00  0.94           H  
ATOM   4739  HG  LEU A 303     -14.853  14.899  31.827  1.00  0.94           H  
ATOM   4740 1HD1 LEU A 303     -12.821  14.884  30.587  1.00  0.94           H  
ATOM   4741 2HD1 LEU A 303     -13.326  13.256  30.987  1.00  0.94           H  
ATOM   4742 3HD1 LEU A 303     -13.542  13.880  29.336  1.00  0.94           H  
ATOM   4743 1HD2 LEU A 303     -14.391  16.646  30.189  1.00  0.94           H  
ATOM   4744 2HD2 LEU A 303     -15.170  15.680  28.926  1.00  0.94           H  
ATOM   4745 3HD2 LEU A 303     -16.119  16.289  30.281  1.00  0.94           H  
ATOM   4746  N   PRO A 304     -18.668  11.789  30.780  1.00  0.92           N  
ATOM   4747  CA  PRO A 304     -19.778  11.019  30.250  1.00  0.92           C  
ATOM   4748  C   PRO A 304     -21.104  11.703  30.464  1.00  0.92           C  
ATOM   4749  O   PRO A 304     -22.008  11.620  29.625  1.00  0.92           O  
ATOM   4750  CB  PRO A 304     -19.699   9.758  31.064  1.00  0.92           C  
ATOM   4751  CG  PRO A 304     -18.266   9.633  31.422  1.00  0.92           C  
ATOM   4752  CD  PRO A 304     -17.799  11.026  31.680  1.00  0.92           C  
ATOM   4753  HA  PRO A 304     -19.618  10.847  29.189  1.00  0.92           H  
ATOM   4754 1HB  PRO A 304     -20.293   9.903  31.934  1.00  0.92           H  
ATOM   4755 2HB  PRO A 304     -20.109   8.901  30.512  1.00  0.92           H  
ATOM   4756 1HG  PRO A 304     -18.210   9.009  32.306  1.00  0.92           H  
ATOM   4757 2HG  PRO A 304     -17.682   9.138  30.647  1.00  0.92           H  
ATOM   4758 1HD  PRO A 304     -17.965  11.273  32.719  1.00  0.92           H  
ATOM   4759 2HD  PRO A 304     -16.765  11.066  31.409  1.00  0.92           H  
ATOM   4760  N   LEU A 305     -21.204  12.427  31.581  1.00  0.90           N  
ATOM   4761  CA  LEU A 305     -22.408  13.141  31.897  1.00  0.90           C  
ATOM   4762  C   LEU A 305     -22.529  14.316  30.933  1.00  0.90           C  
ATOM   4763  O   LEU A 305     -23.509  14.416  30.204  1.00  0.90           O  
ATOM   4764  CB  LEU A 305     -22.319  13.603  33.368  1.00  0.90           C  
ATOM   4765  CG  LEU A 305     -23.441  14.366  33.954  1.00  0.90           C  
ATOM   4766  CD1 LEU A 305     -24.664  13.506  33.916  1.00  0.90           C  
ATOM   4767  CD2 LEU A 305     -23.071  14.734  35.388  1.00  0.90           C  
ATOM   4768  H   LEU A 305     -20.453  12.452  32.274  1.00  0.90           H  
ATOM   4769  HA  LEU A 305     -23.262  12.479  31.767  1.00  0.90           H  
ATOM   4770 1HB  LEU A 305     -22.171  12.727  33.994  1.00  0.90           H  
ATOM   4771 2HB  LEU A 305     -21.449  14.221  33.473  1.00  0.90           H  
ATOM   4772  HG  LEU A 305     -23.621  15.273  33.380  1.00  0.90           H  
ATOM   4773 1HD1 LEU A 305     -25.509  14.035  34.353  1.00  0.90           H  
ATOM   4774 2HD1 LEU A 305     -24.884  13.249  32.888  1.00  0.90           H  
ATOM   4775 3HD1 LEU A 305     -24.476  12.612  34.473  1.00  0.90           H  
ATOM   4776 1HD2 LEU A 305     -23.887  15.294  35.848  1.00  0.90           H  
ATOM   4777 2HD2 LEU A 305     -22.887  13.821  35.957  1.00  0.90           H  
ATOM   4778 3HD2 LEU A 305     -22.169  15.343  35.383  1.00  0.90           H  
ATOM   4779  N   GLY A 306     -21.492  15.143  30.860  1.00  0.88           N  
ATOM   4780  CA  GLY A 306     -21.450  16.344  30.037  1.00  0.88           C  
ATOM   4781  C   GLY A 306     -21.637  16.098  28.567  1.00  0.88           C  
ATOM   4782  O   GLY A 306     -22.359  16.841  27.892  1.00  0.88           O  
ATOM   4783  H   GLY A 306     -20.684  14.957  31.438  1.00  0.88           H  
ATOM   4784 1HA  GLY A 306     -22.215  17.027  30.375  1.00  0.88           H  
ATOM   4785 2HA  GLY A 306     -20.487  16.821  30.185  1.00  0.88           H  
ATOM   4786  N   ALA A 307     -21.136  14.965  28.097  1.00  0.87           N  
ATOM   4787  CA  ALA A 307     -21.252  14.555  26.712  1.00  0.87           C  
ATOM   4788  C   ALA A 307     -22.721  14.480  26.297  1.00  0.87           C  
ATOM   4789  O   ALA A 307     -23.031  14.562  25.107  1.00  0.87           O  
ATOM   4790  CB  ALA A 307     -20.575  13.210  26.516  1.00  0.87           C  
ATOM   4791  H   ALA A 307     -20.552  14.406  28.720  1.00  0.87           H  
ATOM   4792  HA  ALA A 307     -20.751  15.299  26.093  1.00  0.87           H  
ATOM   4793 1HB  ALA A 307     -20.641  12.913  25.470  1.00  0.87           H  
ATOM   4794 2HB  ALA A 307     -19.528  13.304  26.808  1.00  0.87           H  
ATOM   4795 3HB  ALA A 307     -21.062  12.463  27.141  1.00  0.87           H  
ATOM   4796  N   THR A 308     -23.613  14.282  27.279  1.00  0.84           N  
ATOM   4797  CA  THR A 308     -25.044  14.173  27.079  1.00  0.84           C  
ATOM   4798  C   THR A 308     -25.798  15.373  27.647  1.00  0.84           C  
ATOM   4799  O   THR A 308     -26.783  15.822  27.081  1.00  0.84           O  
ATOM   4800  CB  THR A 308     -25.577  12.968  27.804  1.00  0.84           C  
ATOM   4801  OG1 THR A 308     -24.864  11.807  27.369  1.00  0.84           O  
ATOM   4802  CG2 THR A 308     -27.073  12.831  27.521  1.00  0.84           C  
ATOM   4803  H   THR A 308     -23.283  14.229  28.240  1.00  0.84           H  
ATOM   4804  HA  THR A 308     -25.256  14.103  26.011  1.00  0.84           H  
ATOM   4805  HB  THR A 308     -25.420  13.112  28.867  1.00  0.84           H  
ATOM   4806  HG1 THR A 308     -24.061  11.712  27.910  1.00  0.84           H  
ATOM   4807 1HG2 THR A 308     -27.496  12.004  28.040  1.00  0.84           H  
ATOM   4808 2HG2 THR A 308     -27.565  13.736  27.851  1.00  0.84           H  
ATOM   4809 3HG2 THR A 308     -27.228  12.701  26.464  1.00  0.84           H  
ATOM   4810  N   ILE A 309     -25.369  15.866  28.802  1.00  0.81           N  
ATOM   4811  CA  ILE A 309     -26.105  16.917  29.492  1.00  0.81           C  
ATOM   4812  C   ILE A 309     -25.854  18.295  28.874  1.00  0.81           C  
ATOM   4813  O   ILE A 309     -26.753  19.127  28.862  1.00  0.81           O  
ATOM   4814  CB  ILE A 309     -25.782  16.959  30.995  1.00  0.81           C  
ATOM   4815  CG1 ILE A 309     -26.108  15.620  31.668  1.00  0.81           C  
ATOM   4816  CG2 ILE A 309     -26.594  18.070  31.670  1.00  0.81           C  
ATOM   4817  CD1 ILE A 309     -27.483  15.142  31.561  1.00  0.81           C  
ATOM   4818  H   ILE A 309     -24.546  15.470  29.231  1.00  0.81           H  
ATOM   4819  HA  ILE A 309     -27.163  16.695  29.397  1.00  0.81           H  
ATOM   4820  HB  ILE A 309     -24.717  17.141  31.121  1.00  0.81           H  
ATOM   4821 1HG1 ILE A 309     -25.503  14.867  31.239  1.00  0.81           H  
ATOM   4822 2HG1 ILE A 309     -25.875  15.714  32.715  1.00  0.81           H  
ATOM   4823 1HG2 ILE A 309     -26.356  18.105  32.730  1.00  0.81           H  
ATOM   4824 2HG2 ILE A 309     -26.358  19.022  31.211  1.00  0.81           H  
ATOM   4825 3HG2 ILE A 309     -27.644  17.876  31.558  1.00  0.81           H  
ATOM   4826 1HD1 ILE A 309     -27.565  14.185  32.076  1.00  0.81           H  
ATOM   4827 2HD1 ILE A 309     -28.146  15.857  32.030  1.00  0.81           H  
ATOM   4828 3HD1 ILE A 309     -27.743  15.016  30.505  1.00  0.81           H  
ATOM   4829  N   ASN A 310     -24.618  18.583  28.429  1.00  0.76           N  
ATOM   4830  CA  ASN A 310     -24.339  19.892  27.840  1.00  0.76           C  
ATOM   4831  C   ASN A 310     -25.095  20.057  26.537  1.00  0.76           C  
ATOM   4832  O   ASN A 310     -26.078  20.783  26.442  1.00  0.76           O  
ATOM   4833  CB  ASN A 310     -22.844  20.030  27.528  1.00  0.76           C  
ATOM   4834  CG  ASN A 310     -22.494  21.355  26.876  1.00  0.76           C  
ATOM   4835  OD1 ASN A 310     -22.377  21.393  25.638  1.00  0.76           O  
ATOM   4836  ND2 ASN A 310     -22.342  22.401  27.639  1.00  0.76           N  
ATOM   4837  H   ASN A 310     -23.878  17.885  28.442  1.00  0.76           H  
ATOM   4838  HA  ASN A 310     -24.664  20.678  28.523  1.00  0.76           H  
ATOM   4839 1HB  ASN A 310     -22.275  19.918  28.429  1.00  0.76           H  
ATOM   4840 2HB  ASN A 310     -22.520  19.227  26.873  1.00  0.76           H  
ATOM   4841 1HD2 ASN A 310     -22.151  23.323  27.222  1.00  0.76           H  
ATOM   4842 2HD2 ASN A 310     -22.472  22.320  28.614  1.00  0.76           H  
ATOM   4843  N   MET A 311     -24.626  19.368  25.517  1.00  0.72           N  
ATOM   4844  CA  MET A 311     -25.236  19.400  24.206  1.00  0.72           C  
ATOM   4845  C   MET A 311     -25.633  20.825  23.736  1.00  0.72           C  
ATOM   4846  O   MET A 311     -26.638  21.001  23.036  1.00  0.72           O  
ATOM   4847  CB  MET A 311     -26.372  18.406  24.212  1.00  0.72           C  
ATOM   4848  CG  MET A 311     -25.871  16.993  24.464  1.00  0.72           C  
ATOM   4849  SD  MET A 311     -24.771  16.344  23.192  1.00  0.72           S  
ATOM   4850  CE  MET A 311     -25.888  15.953  21.882  1.00  0.72           C  
ATOM   4851  H   MET A 311     -23.822  18.777  25.660  1.00  0.72           H  
ATOM   4852  HA  MET A 311     -24.513  19.011  23.521  1.00  0.72           H  
ATOM   4853 1HB  MET A 311     -27.067  18.642  25.013  1.00  0.72           H  
ATOM   4854 2HB  MET A 311     -26.914  18.427  23.270  1.00  0.72           H  
ATOM   4855 1HG  MET A 311     -25.320  16.997  25.395  1.00  0.72           H  
ATOM   4856 2HG  MET A 311     -26.723  16.313  24.574  1.00  0.72           H  
ATOM   4857 1HE  MET A 311     -25.334  15.553  21.036  1.00  0.72           H  
ATOM   4858 2HE  MET A 311     -26.585  15.205  22.242  1.00  0.72           H  
ATOM   4859 3HE  MET A 311     -26.429  16.846  21.581  1.00  0.72           H  
ATOM   4860  N   ASP A 312     -24.780  21.828  24.031  1.00  0.68           N  
ATOM   4861  CA  ASP A 312     -25.057  23.229  23.681  1.00  0.68           C  
ATOM   4862  C   ASP A 312     -25.236  23.445  22.180  1.00  0.68           C  
ATOM   4863  O   ASP A 312     -26.040  24.274  21.753  1.00  0.68           O  
ATOM   4864  CB  ASP A 312     -23.917  24.140  24.129  1.00  0.68           C  
ATOM   4865  CG  ASP A 312     -23.771  24.374  25.648  1.00  0.68           C  
ATOM   4866  OD1 ASP A 312     -24.630  24.076  26.457  1.00  0.68           O  
ATOM   4867  OD2 ASP A 312     -22.754  24.917  26.004  1.00  0.68           O  
ATOM   4868  H   ASP A 312     -23.941  21.609  24.566  1.00  0.68           H  
ATOM   4869  HA  ASP A 312     -25.974  23.530  24.187  1.00  0.68           H  
ATOM   4870 1HB  ASP A 312     -22.980  23.709  23.783  1.00  0.68           H  
ATOM   4871 2HB  ASP A 312     -24.019  25.102  23.644  1.00  0.68           H  
ATOM   4872  N   GLY A 313     -24.481  22.715  21.372  1.00  0.65           N  
ATOM   4873  CA  GLY A 313     -24.538  22.824  19.923  1.00  0.65           C  
ATOM   4874  C   GLY A 313     -25.910  22.409  19.406  1.00  0.65           C  
ATOM   4875  O   GLY A 313     -26.361  22.865  18.351  1.00  0.65           O  
ATOM   4876  H   GLY A 313     -23.867  22.020  21.767  1.00  0.65           H  
ATOM   4877 1HA  GLY A 313     -24.322  23.850  19.629  1.00  0.65           H  
ATOM   4878 2HA  GLY A 313     -23.767  22.189  19.492  1.00  0.65           H  
ATOM   4879  N   THR A 314     -26.546  21.487  20.126  1.00  0.62           N  
ATOM   4880  CA  THR A 314     -27.830  20.948  19.748  1.00  0.62           C  
ATOM   4881  C   THR A 314     -28.857  21.970  20.181  1.00  0.62           C  
ATOM   4882  O   THR A 314     -29.837  22.228  19.480  1.00  0.62           O  
ATOM   4883  CB  THR A 314     -28.007  19.530  20.330  1.00  0.62           C  
ATOM   4884  OG1 THR A 314     -26.904  18.698  19.871  1.00  0.62           O  
ATOM   4885  CG2 THR A 314     -29.289  18.892  19.836  1.00  0.62           C  
ATOM   4886  H   THR A 314     -26.154  21.185  21.015  1.00  0.62           H  
ATOM   4887  HA  THR A 314     -27.911  20.885  18.679  1.00  0.62           H  
ATOM   4888  HB  THR A 314     -28.010  19.578  21.417  1.00  0.62           H  
ATOM   4889  HG1 THR A 314     -27.062  18.443  18.962  1.00  0.62           H  
ATOM   4890 1HG2 THR A 314     -29.378  17.891  20.248  1.00  0.62           H  
ATOM   4891 2HG2 THR A 314     -30.121  19.467  20.144  1.00  0.62           H  
ATOM   4892 3HG2 THR A 314     -29.270  18.841  18.748  1.00  0.62           H  
ATOM   4893  N   ALA A 315     -28.642  22.568  21.347  1.00  0.61           N  
ATOM   4894  CA  ALA A 315     -29.548  23.607  21.817  1.00  0.61           C  
ATOM   4895  C   ALA A 315     -29.577  24.764  20.794  1.00  0.61           C  
ATOM   4896  O   ALA A 315     -30.652  25.260  20.425  1.00  0.61           O  
ATOM   4897  CB  ALA A 315     -29.093  24.071  23.185  1.00  0.61           C  
ATOM   4898  H   ALA A 315     -27.843  22.281  21.914  1.00  0.61           H  
ATOM   4899  HA  ALA A 315     -30.549  23.194  21.897  1.00  0.61           H  
ATOM   4900 1HB  ALA A 315     -29.739  24.809  23.561  1.00  0.61           H  
ATOM   4901 2HB  ALA A 315     -29.085  23.222  23.870  1.00  0.61           H  
ATOM   4902 3HB  ALA A 315     -28.099  24.478  23.116  1.00  0.61           H  
ATOM   4903  N   LEU A 316     -28.395  25.097  20.248  1.00  0.60           N  
ATOM   4904  CA  LEU A 316     -28.248  26.137  19.233  1.00  0.60           C  
ATOM   4905  C   LEU A 316     -29.038  25.783  17.979  1.00  0.60           C  
ATOM   4906  O   LEU A 316     -29.854  26.566  17.479  1.00  0.60           O  
ATOM   4907  CB  LEU A 316     -26.797  26.245  18.788  1.00  0.60           C  
ATOM   4908  CG  LEU A 316     -26.570  27.254  17.770  1.00  0.60           C  
ATOM   4909  CD1 LEU A 316     -26.812  28.541  18.378  1.00  0.60           C  
ATOM   4910  CD2 LEU A 316     -25.273  27.139  17.251  1.00  0.60           C  
ATOM   4911  H   LEU A 316     -27.553  24.645  20.604  1.00  0.60           H  
ATOM   4912  HA  LEU A 316     -28.608  27.080  19.632  1.00  0.60           H  
ATOM   4913 1HB  LEU A 316     -26.179  26.482  19.649  1.00  0.60           H  
ATOM   4914 2HB  LEU A 316     -26.471  25.301  18.388  1.00  0.60           H  
ATOM   4915  HG  LEU A 316     -27.291  27.123  16.958  1.00  0.60           H  
ATOM   4916 1HD1 LEU A 316     -26.695  29.331  17.651  1.00  0.60           H  
ATOM   4917 2HD1 LEU A 316     -27.805  28.517  18.747  1.00  0.60           H  
ATOM   4918 3HD1 LEU A 316     -26.121  28.702  19.207  1.00  0.60           H  
ATOM   4919 1HD2 LEU A 316     -25.143  27.892  16.504  1.00  0.60           H  
ATOM   4920 2HD2 LEU A 316     -24.554  27.271  18.053  1.00  0.60           H  
ATOM   4921 3HD2 LEU A 316     -25.168  26.163  16.811  1.00  0.60           H  
ATOM   4922  N   TYR A 317     -28.794  24.571  17.483  1.00  0.60           N  
ATOM   4923  CA  TYR A 317     -29.464  24.036  16.313  1.00  0.60           C  
ATOM   4924  C   TYR A 317     -30.957  24.051  16.425  1.00  0.60           C  
ATOM   4925  O   TYR A 317     -31.638  24.487  15.506  1.00  0.60           O  
ATOM   4926  CB  TYR A 317     -28.980  22.637  16.044  1.00  0.60           C  
ATOM   4927  CG  TYR A 317     -29.836  21.846  15.096  1.00  0.60           C  
ATOM   4928  CD1 TYR A 317     -29.813  22.061  13.746  1.00  0.60           C  
ATOM   4929  CD2 TYR A 317     -30.645  20.836  15.628  1.00  0.60           C  
ATOM   4930  CE1 TYR A 317     -30.609  21.270  12.919  1.00  0.60           C  
ATOM   4931  CE2 TYR A 317     -31.414  20.063  14.802  1.00  0.60           C  
ATOM   4932  CZ  TYR A 317     -31.398  20.272  13.458  1.00  0.60           C  
ATOM   4933  OH  TYR A 317     -32.163  19.485  12.632  1.00  0.60           O  
ATOM   4934  H   TYR A 317     -28.093  23.985  17.937  1.00  0.60           H  
ATOM   4935  HA  TYR A 317     -29.194  24.658  15.463  1.00  0.60           H  
ATOM   4936 1HB  TYR A 317     -27.967  22.688  15.636  1.00  0.60           H  
ATOM   4937 2HB  TYR A 317     -28.933  22.104  16.981  1.00  0.60           H  
ATOM   4938  HD1 TYR A 317     -29.183  22.844  13.332  1.00  0.60           H  
ATOM   4939  HD2 TYR A 317     -30.654  20.659  16.703  1.00  0.60           H  
ATOM   4940  HE1 TYR A 317     -30.608  21.425  11.853  1.00  0.60           H  
ATOM   4941  HE2 TYR A 317     -32.029  19.281  15.213  1.00  0.60           H  
ATOM   4942  HH  TYR A 317     -31.954  19.687  11.719  1.00  0.60           H  
ATOM   4943  N   GLN A 318     -31.491  23.574  17.536  1.00  0.59           N  
ATOM   4944  CA  GLN A 318     -32.930  23.539  17.686  1.00  0.59           C  
ATOM   4945  C   GLN A 318     -33.495  24.951  17.608  1.00  0.59           C  
ATOM   4946  O   GLN A 318     -34.556  25.155  17.005  1.00  0.59           O  
ATOM   4947  CB  GLN A 318     -33.263  22.898  19.016  1.00  0.59           C  
ATOM   4948  CG  GLN A 318     -33.015  21.413  19.067  1.00  0.59           C  
ATOM   4949  CD  GLN A 318     -33.053  20.882  20.468  1.00  0.59           C  
ATOM   4950  OE1 GLN A 318     -34.041  20.394  21.003  1.00  0.59           O  
ATOM   4951  NE2 GLN A 318     -31.909  21.016  21.072  1.00  0.59           N  
ATOM   4952  H   GLN A 318     -30.889  23.212  18.276  1.00  0.59           H  
ATOM   4953  HA  GLN A 318     -33.351  22.944  16.882  1.00  0.59           H  
ATOM   4954 1HB  GLN A 318     -32.640  23.356  19.787  1.00  0.59           H  
ATOM   4955 2HB  GLN A 318     -34.292  23.103  19.260  1.00  0.59           H  
ATOM   4956 1HG  GLN A 318     -33.778  20.900  18.486  1.00  0.59           H  
ATOM   4957 2HG  GLN A 318     -32.032  21.209  18.652  1.00  0.59           H  
ATOM   4958 1HE2 GLN A 318     -31.723  20.728  22.021  1.00  0.59           H  
ATOM   4959 2HE2 GLN A 318     -31.151  21.463  20.553  1.00  0.59           H  
ATOM   4960  N   GLY A 319     -32.769  25.932  18.161  1.00  0.59           N  
ATOM   4961  CA  GLY A 319     -33.163  27.333  18.079  1.00  0.59           C  
ATOM   4962  C   GLY A 319     -33.255  27.786  16.615  1.00  0.59           C  
ATOM   4963  O   GLY A 319     -34.301  28.283  16.165  1.00  0.59           O  
ATOM   4964  H   GLY A 319     -31.916  25.698  18.678  1.00  0.59           H  
ATOM   4965 1HA  GLY A 319     -34.116  27.479  18.573  1.00  0.59           H  
ATOM   4966 2HA  GLY A 319     -32.425  27.942  18.606  1.00  0.59           H  
ATOM   4967  N   VAL A 320     -32.157  27.589  15.868  1.00  0.59           N  
ATOM   4968  CA  VAL A 320     -32.100  28.024  14.471  1.00  0.59           C  
ATOM   4969  C   VAL A 320     -33.059  27.284  13.561  1.00  0.59           C  
ATOM   4970  O   VAL A 320     -33.750  27.887  12.733  1.00  0.59           O  
ATOM   4971  CB  VAL A 320     -30.708  27.791  13.842  1.00  0.59           C  
ATOM   4972  CG1 VAL A 320     -30.791  28.103  12.324  1.00  0.59           C  
ATOM   4973  CG2 VAL A 320     -29.644  28.650  14.502  1.00  0.59           C  
ATOM   4974  H   VAL A 320     -31.345  27.146  16.305  1.00  0.59           H  
ATOM   4975  HA  VAL A 320     -32.343  29.077  14.454  1.00  0.59           H  
ATOM   4976  HB  VAL A 320     -30.444  26.738  13.953  1.00  0.59           H  
ATOM   4977 1HG1 VAL A 320     -29.836  27.917  11.855  1.00  0.59           H  
ATOM   4978 2HG1 VAL A 320     -31.543  27.470  11.862  1.00  0.59           H  
ATOM   4979 3HG1 VAL A 320     -31.061  29.142  12.181  1.00  0.59           H  
ATOM   4980 1HG2 VAL A 320     -28.683  28.462  14.040  1.00  0.59           H  
ATOM   4981 2HG2 VAL A 320     -29.893  29.702  14.388  1.00  0.59           H  
ATOM   4982 3HG2 VAL A 320     -29.598  28.390  15.548  1.00  0.59           H  
ATOM   4983  N   ALA A 321     -33.057  25.965  13.680  1.00  0.59           N  
ATOM   4984  CA  ALA A 321     -33.880  25.102  12.869  1.00  0.59           C  
ATOM   4985  C   ALA A 321     -35.355  25.366  13.089  1.00  0.59           C  
ATOM   4986  O   ALA A 321     -36.124  25.392  12.129  1.00  0.59           O  
ATOM   4987  CB  ALA A 321     -33.549  23.670  13.179  1.00  0.59           C  
ATOM   4988  H   ALA A 321     -32.467  25.538  14.381  1.00  0.59           H  
ATOM   4989  HA  ALA A 321     -33.656  25.303  11.824  1.00  0.59           H  
ATOM   4990 1HB  ALA A 321     -34.145  23.025  12.563  1.00  0.59           H  
ATOM   4991 2HB  ALA A 321     -32.496  23.495  12.987  1.00  0.59           H  
ATOM   4992 3HB  ALA A 321     -33.757  23.481  14.220  1.00  0.59           H  
ATOM   4993  N   THR A 322     -35.767  25.628  14.334  1.00  0.60           N  
ATOM   4994  CA  THR A 322     -37.174  25.893  14.572  1.00  0.60           C  
ATOM   4995  C   THR A 322     -37.560  27.184  13.867  1.00  0.60           C  
ATOM   4996  O   THR A 322     -38.609  27.248  13.225  1.00  0.60           O  
ATOM   4997  CB  THR A 322     -37.506  25.962  16.065  1.00  0.60           C  
ATOM   4998  OG1 THR A 322     -37.164  24.724  16.666  1.00  0.60           O  
ATOM   4999  CG2 THR A 322     -39.001  26.184  16.232  1.00  0.60           C  
ATOM   5000  H   THR A 322     -35.129  25.603  15.132  1.00  0.60           H  
ATOM   5001  HA  THR A 322     -37.757  25.083  14.138  1.00  0.60           H  
ATOM   5002  HB  THR A 322     -36.939  26.764  16.540  1.00  0.60           H  
ATOM   5003  HG1 THR A 322     -36.186  24.687  16.753  1.00  0.60           H  
ATOM   5004 1HG2 THR A 322     -39.249  26.202  17.282  1.00  0.60           H  
ATOM   5005 2HG2 THR A 322     -39.282  27.126  15.770  1.00  0.60           H  
ATOM   5006 3HG2 THR A 322     -39.539  25.379  15.757  1.00  0.60           H  
ATOM   5007  N   PHE A 323     -36.709  28.216  13.967  1.00  0.62           N  
ATOM   5008  CA  PHE A 323     -36.959  29.473  13.268  1.00  0.62           C  
ATOM   5009  C   PHE A 323     -37.096  29.230  11.761  1.00  0.62           C  
ATOM   5010  O   PHE A 323     -38.061  29.696  11.144  1.00  0.62           O  
ATOM   5011  CB  PHE A 323     -35.837  30.470  13.503  1.00  0.62           C  
ATOM   5012  CG  PHE A 323     -36.023  31.790  12.783  1.00  0.62           C  
ATOM   5013  CD1 PHE A 323     -36.629  32.865  13.401  1.00  0.62           C  
ATOM   5014  CD2 PHE A 323     -35.624  31.933  11.457  1.00  0.62           C  
ATOM   5015  CE1 PHE A 323     -36.803  34.055  12.715  1.00  0.62           C  
ATOM   5016  CE2 PHE A 323     -35.800  33.102  10.784  1.00  0.62           C  
ATOM   5017  CZ  PHE A 323     -36.382  34.173  11.405  1.00  0.62           C  
ATOM   5018  H   PHE A 323     -35.864  28.125  14.538  1.00  0.62           H  
ATOM   5019  HA  PHE A 323     -37.894  29.898  13.623  1.00  0.62           H  
ATOM   5020 1HB  PHE A 323     -35.742  30.668  14.572  1.00  0.62           H  
ATOM   5021 2HB  PHE A 323     -34.907  30.032  13.179  1.00  0.62           H  
ATOM   5022  HD1 PHE A 323     -36.962  32.771  14.434  1.00  0.62           H  
ATOM   5023  HD2 PHE A 323     -35.162  31.086  10.955  1.00  0.62           H  
ATOM   5024  HE1 PHE A 323     -37.278  34.900  13.204  1.00  0.62           H  
ATOM   5025  HE2 PHE A 323     -35.484  33.177   9.757  1.00  0.62           H  
ATOM   5026  HZ  PHE A 323     -36.522  35.110  10.863  1.00  0.62           H  
ATOM   5027  N   PHE A 324     -36.133  28.487  11.166  1.00  0.64           N  
ATOM   5028  CA  PHE A 324     -36.183  28.188   9.729  1.00  0.64           C  
ATOM   5029  C   PHE A 324     -37.496  27.568   9.361  1.00  0.64           C  
ATOM   5030  O   PHE A 324     -38.139  28.003   8.404  1.00  0.64           O  
ATOM   5031  CB  PHE A 324     -35.111  27.189   9.289  1.00  0.64           C  
ATOM   5032  CG  PHE A 324     -35.294  26.688   7.780  1.00  0.64           C  
ATOM   5033  CD1 PHE A 324     -34.792  27.387   6.701  1.00  0.64           C  
ATOM   5034  CD2 PHE A 324     -36.009  25.512   7.484  1.00  0.64           C  
ATOM   5035  CE1 PHE A 324     -34.968  26.947   5.392  1.00  0.64           C  
ATOM   5036  CE2 PHE A 324     -36.191  25.066   6.185  1.00  0.64           C  
ATOM   5037  CZ  PHE A 324     -35.668  25.786   5.134  1.00  0.64           C  
ATOM   5038  H   PHE A 324     -35.357  28.131  11.727  1.00  0.64           H  
ATOM   5039  HA  PHE A 324     -36.065  29.120   9.177  1.00  0.64           H  
ATOM   5040 1HB  PHE A 324     -34.127  27.639   9.394  1.00  0.64           H  
ATOM   5041 2HB  PHE A 324     -35.145  26.337   9.945  1.00  0.64           H  
ATOM   5042  HD1 PHE A 324     -34.246  28.285   6.879  1.00  0.64           H  
ATOM   5043  HD2 PHE A 324     -36.425  24.937   8.290  1.00  0.64           H  
ATOM   5044  HE1 PHE A 324     -34.548  27.528   4.568  1.00  0.64           H  
ATOM   5045  HE2 PHE A 324     -36.750  24.142   5.999  1.00  0.64           H  
ATOM   5046  HZ  PHE A 324     -35.805  25.442   4.106  1.00  0.64           H  
ATOM   5047  N   ILE A 325     -37.886  26.538  10.104  1.00  0.67           N  
ATOM   5048  CA  ILE A 325     -39.104  25.824   9.813  1.00  0.67           C  
ATOM   5049  C   ILE A 325     -40.319  26.703   9.974  1.00  0.67           C  
ATOM   5050  O   ILE A 325     -41.177  26.724   9.097  1.00  0.67           O  
ATOM   5051  CB  ILE A 325     -39.216  24.568  10.684  1.00  0.67           C  
ATOM   5052  CG1 ILE A 325     -38.126  23.578  10.226  1.00  0.67           C  
ATOM   5053  CG2 ILE A 325     -40.610  23.968  10.608  1.00  0.67           C  
ATOM   5054  CD1 ILE A 325     -37.929  22.428  11.096  1.00  0.67           C  
ATOM   5055  H   ILE A 325     -37.303  26.234  10.885  1.00  0.67           H  
ATOM   5056  HA  ILE A 325     -39.060  25.499   8.781  1.00  0.67           H  
ATOM   5057  HB  ILE A 325     -38.994  24.834  11.722  1.00  0.67           H  
ATOM   5058 1HG1 ILE A 325     -38.366  23.214   9.247  1.00  0.67           H  
ATOM   5059 2HG1 ILE A 325     -37.188  24.111  10.180  1.00  0.67           H  
ATOM   5060 1HG2 ILE A 325     -40.652  23.088  11.240  1.00  0.67           H  
ATOM   5061 2HG2 ILE A 325     -41.324  24.699  10.953  1.00  0.67           H  
ATOM   5062 3HG2 ILE A 325     -40.847  23.701   9.604  1.00  0.67           H  
ATOM   5063 1HD1 ILE A 325     -37.145  21.803  10.697  1.00  0.67           H  
ATOM   5064 2HD1 ILE A 325     -37.645  22.770  12.085  1.00  0.67           H  
ATOM   5065 3HD1 ILE A 325     -38.856  21.868  11.137  1.00  0.67           H  
ATOM   5066  N   ALA A 326     -40.397  27.473  11.047  1.00  0.72           N  
ATOM   5067  CA  ALA A 326     -41.561  28.316  11.206  1.00  0.72           C  
ATOM   5068  C   ALA A 326     -41.706  29.249  10.007  1.00  0.72           C  
ATOM   5069  O   ALA A 326     -42.778  29.349   9.401  1.00  0.72           O  
ATOM   5070  CB  ALA A 326     -41.425  29.138  12.478  1.00  0.72           C  
ATOM   5071  H   ALA A 326     -39.668  27.460  11.757  1.00  0.72           H  
ATOM   5072  HA  ALA A 326     -42.444  27.681  11.263  1.00  0.72           H  
ATOM   5073 1HB  ALA A 326     -42.305  29.769  12.603  1.00  0.72           H  
ATOM   5074 2HB  ALA A 326     -41.324  28.476  13.332  1.00  0.72           H  
ATOM   5075 3HB  ALA A 326     -40.535  29.766  12.401  1.00  0.72           H  
ATOM   5076  N   ASN A 327     -40.591  29.829   9.563  1.00  0.78           N  
ATOM   5077  CA  ASN A 327     -40.637  30.760   8.447  1.00  0.78           C  
ATOM   5078  C   ASN A 327     -40.886  30.064   7.115  1.00  0.78           C  
ATOM   5079  O   ASN A 327     -41.670  30.551   6.300  1.00  0.78           O  
ATOM   5080  CB  ASN A 327     -39.386  31.600   8.478  1.00  0.78           C  
ATOM   5081  CG  ASN A 327     -39.505  32.627   9.563  1.00  0.78           C  
ATOM   5082  OD1 ASN A 327     -40.027  33.729   9.345  1.00  0.78           O  
ATOM   5083  ND2 ASN A 327     -39.120  32.266  10.747  1.00  0.78           N  
ATOM   5084  H   ASN A 327     -39.707  29.678  10.055  1.00  0.78           H  
ATOM   5085  HA  ASN A 327     -41.482  31.432   8.614  1.00  0.78           H  
ATOM   5086 1HB  ASN A 327     -38.517  30.963   8.670  1.00  0.78           H  
ATOM   5087 2HB  ASN A 327     -39.244  32.092   7.523  1.00  0.78           H  
ATOM   5088 1HD2 ASN A 327     -39.232  32.897  11.515  1.00  0.78           H  
ATOM   5089 2HD2 ASN A 327     -38.753  31.326  10.893  1.00  0.78           H  
ATOM   5090  N   ALA A 328     -40.331  28.865   6.934  1.00  0.85           N  
ATOM   5091  CA  ALA A 328     -40.526  28.073   5.718  1.00  0.85           C  
ATOM   5092  C   ALA A 328     -42.016  27.765   5.528  1.00  0.85           C  
ATOM   5093  O   ALA A 328     -42.502  27.548   4.415  1.00  0.85           O  
ATOM   5094  CB  ALA A 328     -39.713  26.795   5.791  1.00  0.85           C  
ATOM   5095  H   ALA A 328     -39.705  28.497   7.643  1.00  0.85           H  
ATOM   5096  HA  ALA A 328     -40.188  28.666   4.874  1.00  0.85           H  
ATOM   5097 1HB  ALA A 328     -39.847  26.229   4.878  1.00  0.85           H  
ATOM   5098 2HB  ALA A 328     -38.658  27.044   5.915  1.00  0.85           H  
ATOM   5099 3HB  ALA A 328     -40.050  26.205   6.639  1.00  0.85           H  
ATOM   5100  N   LEU A 329     -42.734  27.696   6.649  1.00  0.92           N  
ATOM   5101  CA  LEU A 329     -44.165  27.433   6.702  1.00  0.92           C  
ATOM   5102  C   LEU A 329     -45.043  28.692   6.653  1.00  0.92           C  
ATOM   5103  O   LEU A 329     -46.268  28.586   6.658  1.00  0.92           O  
ATOM   5104  CB  LEU A 329     -44.445  26.712   8.001  1.00  0.92           C  
ATOM   5105  CG  LEU A 329     -43.780  25.426   8.116  1.00  0.92           C  
ATOM   5106  CD1 LEU A 329     -43.965  24.914   9.481  1.00  0.92           C  
ATOM   5107  CD2 LEU A 329     -44.335  24.535   7.141  1.00  0.92           C  
ATOM   5108  H   LEU A 329     -42.244  27.813   7.540  1.00  0.92           H  
ATOM   5109  HA  LEU A 329     -44.426  26.794   5.861  1.00  0.92           H  
ATOM   5110 1HB  LEU A 329     -44.118  27.331   8.830  1.00  0.92           H  
ATOM   5111 2HB  LEU A 329     -45.501  26.548   8.089  1.00  0.92           H  
ATOM   5112  HG  LEU A 329     -42.734  25.529   7.913  1.00  0.92           H  
ATOM   5113 1HD1 LEU A 329     -43.470  23.967   9.576  1.00  0.92           H  
ATOM   5114 2HD1 LEU A 329     -43.527  25.621  10.182  1.00  0.92           H  
ATOM   5115 3HD1 LEU A 329     -45.024  24.806   9.684  1.00  0.92           H  
ATOM   5116 1HD2 LEU A 329     -43.832  23.626   7.233  1.00  0.92           H  
ATOM   5117 2HD2 LEU A 329     -45.399  24.403   7.331  1.00  0.92           H  
ATOM   5118 3HD2 LEU A 329     -44.185  24.935   6.136  1.00  0.92           H  
ATOM   5119  N   GLY A 330     -44.434  29.881   6.650  1.00  1.00           N  
ATOM   5120  CA  GLY A 330     -45.179  31.140   6.679  1.00  1.00           C  
ATOM   5121  C   GLY A 330     -45.619  31.543   8.098  1.00  1.00           C  
ATOM   5122  O   GLY A 330     -46.415  32.471   8.268  1.00  1.00           O  
ATOM   5123  H   GLY A 330     -43.417  29.935   6.607  1.00  1.00           H  
ATOM   5124 1HA  GLY A 330     -44.550  31.926   6.260  1.00  1.00           H  
ATOM   5125 2HA  GLY A 330     -46.052  31.056   6.035  1.00  1.00           H  
ATOM   5126  N   SER A 331     -45.138  30.808   9.099  1.00  1.07           N  
ATOM   5127  CA  SER A 331     -45.465  31.009  10.502  1.00  1.07           C  
ATOM   5128  C   SER A 331     -44.380  31.836  11.186  1.00  1.07           C  
ATOM   5129  O   SER A 331     -43.214  31.802  10.805  1.00  1.07           O  
ATOM   5130  CB  SER A 331     -45.660  29.667  11.195  1.00  1.07           C  
ATOM   5131  OG  SER A 331     -45.904  29.830  12.565  1.00  1.07           O  
ATOM   5132  H   SER A 331     -44.456  30.084   8.893  1.00  1.07           H  
ATOM   5133  HA  SER A 331     -46.402  31.564  10.563  1.00  1.07           H  
ATOM   5134 1HB  SER A 331     -46.491  29.139  10.735  1.00  1.07           H  
ATOM   5135 2HB  SER A 331     -44.770  29.055  11.054  1.00  1.07           H  
ATOM   5136  HG  SER A 331     -45.171  30.358  12.912  1.00  1.07           H  
ATOM   5137  N   HIS A 332     -44.753  32.594  12.198  1.00  1.12           N  
ATOM   5138  CA  HIS A 332     -43.762  33.381  12.916  1.00  1.12           C  
ATOM   5139  C   HIS A 332     -43.718  32.946  14.366  1.00  1.12           C  
ATOM   5140  O   HIS A 332     -44.733  32.535  14.922  1.00  1.12           O  
ATOM   5141  CB  HIS A 332     -44.089  34.872  12.798  1.00  1.12           C  
ATOM   5142  CG  HIS A 332     -44.023  35.371  11.374  1.00  1.12           C  
ATOM   5143  ND1 HIS A 332     -42.891  35.945  10.838  1.00  1.12           N  
ATOM   5144  CD2 HIS A 332     -44.947  35.363  10.380  1.00  1.12           C  
ATOM   5145  CE1 HIS A 332     -43.120  36.269   9.576  1.00  1.12           C  
ATOM   5146  NE2 HIS A 332     -44.360  35.929   9.276  1.00  1.12           N  
ATOM   5147  H   HIS A 332     -45.725  32.618  12.476  1.00  1.12           H  
ATOM   5148  HA  HIS A 332     -42.771  33.217  12.493  1.00  1.12           H  
ATOM   5149 1HB  HIS A 332     -45.091  35.060  13.187  1.00  1.12           H  
ATOM   5150 2HB  HIS A 332     -43.388  35.449  13.403  1.00  1.12           H  
ATOM   5151  HD2 HIS A 332     -45.965  34.975  10.442  1.00  1.12           H  
ATOM   5152  HE1 HIS A 332     -42.405  36.736   8.899  1.00  1.12           H  
ATOM   5153  HE2 HIS A 332     -44.810  36.055   8.380  1.00  1.12           H  
ATOM   5154  N   LEU A 333     -42.542  33.020  14.974  1.00  1.15           N  
ATOM   5155  CA  LEU A 333     -42.403  32.638  16.371  1.00  1.15           C  
ATOM   5156  C   LEU A 333     -42.630  33.807  17.308  1.00  1.15           C  
ATOM   5157  O   LEU A 333     -41.896  34.801  17.274  1.00  1.15           O  
ATOM   5158  CB  LEU A 333     -41.006  32.069  16.624  1.00  1.15           C  
ATOM   5159  CG  LEU A 333     -40.645  30.757  15.909  1.00  1.15           C  
ATOM   5160  CD1 LEU A 333     -39.168  30.483  16.122  1.00  1.15           C  
ATOM   5161  CD2 LEU A 333     -41.492  29.605  16.502  1.00  1.15           C  
ATOM   5162  H   LEU A 333     -41.737  33.357  14.464  1.00  1.15           H  
ATOM   5163  HA  LEU A 333     -43.142  31.870  16.593  1.00  1.15           H  
ATOM   5164 1HB  LEU A 333     -40.266  32.818  16.349  1.00  1.15           H  
ATOM   5165 2HB  LEU A 333     -40.916  31.878  17.694  1.00  1.15           H  
ATOM   5166  HG  LEU A 333     -40.835  30.842  14.843  1.00  1.15           H  
ATOM   5167 1HD1 LEU A 333     -38.897  29.549  15.641  1.00  1.15           H  
ATOM   5168 2HD1 LEU A 333     -38.582  31.296  15.700  1.00  1.15           H  
ATOM   5169 3HD1 LEU A 333     -38.970  30.418  17.177  1.00  1.15           H  
ATOM   5170 1HD2 LEU A 333     -41.234  28.668  16.008  1.00  1.15           H  
ATOM   5171 2HD2 LEU A 333     -41.288  29.521  17.567  1.00  1.15           H  
ATOM   5172 3HD2 LEU A 333     -42.554  29.815  16.350  1.00  1.15           H  
ATOM   5173  N   THR A 334     -43.625  33.659  18.164  1.00  1.14           N  
ATOM   5174  CA  THR A 334     -43.994  34.656  19.148  1.00  1.14           C  
ATOM   5175  C   THR A 334     -43.046  34.575  20.316  1.00  1.14           C  
ATOM   5176  O   THR A 334     -42.305  33.604  20.420  1.00  1.14           O  
ATOM   5177  CB  THR A 334     -45.429  34.396  19.614  1.00  1.14           C  
ATOM   5178  OG1 THR A 334     -45.492  33.064  20.195  1.00  1.14           O  
ATOM   5179  CG2 THR A 334     -46.380  34.473  18.435  1.00  1.14           C  
ATOM   5180  H   THR A 334     -44.183  32.802  18.115  1.00  1.14           H  
ATOM   5181  HA  THR A 334     -43.923  35.648  18.700  1.00  1.14           H  
ATOM   5182  HB  THR A 334     -45.711  35.129  20.366  1.00  1.14           H  
ATOM   5183  HG1 THR A 334     -45.416  32.414  19.442  1.00  1.14           H  
ATOM   5184 1HG2 THR A 334     -47.396  34.273  18.771  1.00  1.14           H  
ATOM   5185 2HG2 THR A 334     -46.331  35.467  17.993  1.00  1.14           H  
ATOM   5186 3HG2 THR A 334     -46.093  33.730  17.686  1.00  1.14           H  
ATOM   5187  N   VAL A 335     -43.074  35.554  21.215  1.00  1.11           N  
ATOM   5188  CA  VAL A 335     -42.185  35.489  22.370  1.00  1.11           C  
ATOM   5189  C   VAL A 335     -42.476  34.248  23.195  1.00  1.11           C  
ATOM   5190  O   VAL A 335     -41.558  33.577  23.660  1.00  1.11           O  
ATOM   5191  CB  VAL A 335     -42.299  36.738  23.243  1.00  1.11           C  
ATOM   5192  CG1 VAL A 335     -41.516  36.522  24.534  1.00  1.11           C  
ATOM   5193  CG2 VAL A 335     -41.759  37.931  22.471  1.00  1.11           C  
ATOM   5194  H   VAL A 335     -43.695  36.342  21.093  1.00  1.11           H  
ATOM   5195  HA  VAL A 335     -41.158  35.430  22.005  1.00  1.11           H  
ATOM   5196  HB  VAL A 335     -43.342  36.909  23.507  1.00  1.11           H  
ATOM   5197 1HG1 VAL A 335     -41.597  37.407  25.165  1.00  1.11           H  
ATOM   5198 2HG1 VAL A 335     -41.924  35.662  25.062  1.00  1.11           H  
ATOM   5199 3HG1 VAL A 335     -40.467  36.339  24.299  1.00  1.11           H  
ATOM   5200 1HG2 VAL A 335     -41.836  38.828  23.085  1.00  1.11           H  
ATOM   5201 2HG2 VAL A 335     -40.714  37.752  22.215  1.00  1.11           H  
ATOM   5202 3HG2 VAL A 335     -42.338  38.066  21.558  1.00  1.11           H  
ATOM   5203  N   GLY A 336     -43.759  33.936  23.374  1.00  1.06           N  
ATOM   5204  CA  GLY A 336     -44.145  32.739  24.104  1.00  1.06           C  
ATOM   5205  C   GLY A 336     -43.447  31.538  23.472  1.00  1.06           C  
ATOM   5206  O   GLY A 336     -42.795  30.746  24.166  1.00  1.06           O  
ATOM   5207  H   GLY A 336     -44.471  34.529  22.976  1.00  1.06           H  
ATOM   5208 1HA  GLY A 336     -43.857  32.833  25.151  1.00  1.06           H  
ATOM   5209 2HA  GLY A 336     -45.226  32.609  24.062  1.00  1.06           H  
ATOM   5210  N   GLN A 337     -43.584  31.393  22.149  1.00  1.01           N  
ATOM   5211  CA  GLN A 337     -42.933  30.280  21.466  1.00  1.01           C  
ATOM   5212  C   GLN A 337     -41.414  30.317  21.562  1.00  1.01           C  
ATOM   5213  O   GLN A 337     -40.798  29.274  21.748  1.00  1.01           O  
ATOM   5214  CB  GLN A 337     -43.350  30.238  20.015  1.00  1.01           C  
ATOM   5215  CG  GLN A 337     -44.753  29.778  19.792  1.00  1.01           C  
ATOM   5216  CD  GLN A 337     -45.175  30.042  18.407  1.00  1.01           C  
ATOM   5217  OE1 GLN A 337     -45.185  31.228  18.023  1.00  1.01           O  
ATOM   5218  NE2 GLN A 337     -45.502  29.004  17.637  1.00  1.01           N  
ATOM   5219  H   GLN A 337     -44.136  32.064  21.606  1.00  1.01           H  
ATOM   5220  HA  GLN A 337     -43.277  29.360  21.933  1.00  1.01           H  
ATOM   5221 1HB  GLN A 337     -43.227  31.225  19.577  1.00  1.01           H  
ATOM   5222 2HB  GLN A 337     -42.692  29.560  19.478  1.00  1.01           H  
ATOM   5223 1HG  GLN A 337     -44.805  28.697  19.965  1.00  1.01           H  
ATOM   5224 2HG  GLN A 337     -45.421  30.304  20.474  1.00  1.01           H  
ATOM   5225 1HE2 GLN A 337     -45.788  29.152  16.690  1.00  1.01           H  
ATOM   5226 2HE2 GLN A 337     -45.470  28.041  18.005  1.00  1.01           H  
ATOM   5227  N   GLN A 338     -40.795  31.494  21.470  1.00  0.95           N  
ATOM   5228  CA  GLN A 338     -39.338  31.555  21.548  1.00  0.95           C  
ATOM   5229  C   GLN A 338     -38.858  31.093  22.921  1.00  0.95           C  
ATOM   5230  O   GLN A 338     -37.869  30.366  23.028  1.00  0.95           O  
ATOM   5231  CB  GLN A 338     -38.836  32.968  21.232  1.00  0.95           C  
ATOM   5232  CG  GLN A 338     -39.003  33.380  19.751  1.00  0.95           C  
ATOM   5233  CD  GLN A 338     -38.613  34.834  19.493  1.00  0.95           C  
ATOM   5234  OE1 GLN A 338     -37.625  35.335  20.055  1.00  0.95           O  
ATOM   5235  NE2 GLN A 338     -39.382  35.530  18.651  1.00  0.95           N  
ATOM   5236  H   GLN A 338     -41.335  32.343  21.312  1.00  0.95           H  
ATOM   5237  HA  GLN A 338     -38.928  30.882  20.807  1.00  0.95           H  
ATOM   5238 1HB  GLN A 338     -39.390  33.683  21.841  1.00  0.95           H  
ATOM   5239 2HB  GLN A 338     -37.786  33.054  21.501  1.00  0.95           H  
ATOM   5240 1HG  GLN A 338     -38.374  32.739  19.132  1.00  0.95           H  
ATOM   5241 2HG  GLN A 338     -40.043  33.258  19.468  1.00  0.95           H  
ATOM   5242 1HE2 GLN A 338     -39.181  36.485  18.458  1.00  0.95           H  
ATOM   5243 2HE2 GLN A 338     -40.200  35.108  18.195  1.00  0.95           H  
ATOM   5244  N   LEU A 339     -39.583  31.473  23.975  1.00  0.90           N  
ATOM   5245  CA  LEU A 339     -39.230  31.049  25.324  1.00  0.90           C  
ATOM   5246  C   LEU A 339     -39.472  29.551  25.478  1.00  0.90           C  
ATOM   5247  O   LEU A 339     -38.688  28.851  26.126  1.00  0.90           O  
ATOM   5248  CB  LEU A 339     -40.037  31.837  26.349  1.00  0.90           C  
ATOM   5249  CG  LEU A 339     -39.691  33.328  26.422  1.00  0.90           C  
ATOM   5250  CD1 LEU A 339     -40.669  34.024  27.345  1.00  0.90           C  
ATOM   5251  CD2 LEU A 339     -38.262  33.487  26.898  1.00  0.90           C  
ATOM   5252  H   LEU A 339     -40.388  32.088  23.838  1.00  0.90           H  
ATOM   5253  HA  LEU A 339     -38.172  31.248  25.484  1.00  0.90           H  
ATOM   5254 1HB  LEU A 339     -41.095  31.756  26.088  1.00  0.90           H  
ATOM   5255 2HB  LEU A 339     -39.885  31.401  27.333  1.00  0.90           H  
ATOM   5256  HG  LEU A 339     -39.788  33.772  25.434  1.00  0.90           H  
ATOM   5257 1HD1 LEU A 339     -40.435  35.088  27.388  1.00  0.90           H  
ATOM   5258 2HD1 LEU A 339     -41.682  33.891  26.960  1.00  0.90           H  
ATOM   5259 3HD1 LEU A 339     -40.599  33.595  28.341  1.00  0.90           H  
ATOM   5260 1HD2 LEU A 339     -38.011  34.547  26.942  1.00  0.90           H  
ATOM   5261 2HD2 LEU A 339     -38.157  33.047  27.889  1.00  0.90           H  
ATOM   5262 3HD2 LEU A 339     -37.589  32.983  26.202  1.00  0.90           H  
ATOM   5263  N   THR A 340     -40.535  29.053  24.829  1.00  0.87           N  
ATOM   5264  CA  THR A 340     -40.873  27.638  24.842  1.00  0.87           C  
ATOM   5265  C   THR A 340     -39.734  26.870  24.192  1.00  0.87           C  
ATOM   5266  O   THR A 340     -39.339  25.821  24.707  1.00  0.87           O  
ATOM   5267  CB  THR A 340     -42.205  27.357  24.116  1.00  0.87           C  
ATOM   5268  OG1 THR A 340     -43.267  28.073  24.782  1.00  0.87           O  
ATOM   5269  CG2 THR A 340     -42.518  25.854  24.093  1.00  0.87           C  
ATOM   5270  H   THR A 340     -41.161  29.691  24.337  1.00  0.87           H  
ATOM   5271  HA  THR A 340     -40.966  27.305  25.875  1.00  0.87           H  
ATOM   5272  HB  THR A 340     -42.136  27.699  23.100  1.00  0.87           H  
ATOM   5273  HG1 THR A 340     -43.066  29.043  24.758  1.00  0.87           H  
ATOM   5274 1HG2 THR A 340     -43.458  25.694  23.571  1.00  0.87           H  
ATOM   5275 2HG2 THR A 340     -41.720  25.320  23.572  1.00  0.87           H  
ATOM   5276 3HG2 THR A 340     -42.602  25.478  25.112  1.00  0.87           H  
ATOM   5277  N   ILE A 341     -39.191  27.408  23.080  1.00  0.84           N  
ATOM   5278  CA  ILE A 341     -38.061  26.788  22.399  1.00  0.84           C  
ATOM   5279  C   ILE A 341     -36.865  26.770  23.316  1.00  0.84           C  
ATOM   5280  O   ILE A 341     -36.212  25.747  23.435  1.00  0.84           O  
ATOM   5281  CB  ILE A 341     -37.592  27.538  21.136  1.00  0.84           C  
ATOM   5282  CG1 ILE A 341     -38.573  27.472  20.080  1.00  0.84           C  
ATOM   5283  CG2 ILE A 341     -36.296  26.919  20.652  1.00  0.84           C  
ATOM   5284  CD1 ILE A 341     -38.290  28.398  18.951  1.00  0.84           C  
ATOM   5285  H   ILE A 341     -39.599  28.257  22.696  1.00  0.84           H  
ATOM   5286  HA  ILE A 341     -38.322  25.767  22.137  1.00  0.84           H  
ATOM   5287  HB  ILE A 341     -37.436  28.578  21.374  1.00  0.84           H  
ATOM   5288 1HG1 ILE A 341     -38.609  26.456  19.700  1.00  0.84           H  
ATOM   5289 2HG1 ILE A 341     -39.523  27.725  20.495  1.00  0.84           H  
ATOM   5290 1HG2 ILE A 341     -35.968  27.457  19.779  1.00  0.84           H  
ATOM   5291 2HG2 ILE A 341     -35.551  26.985  21.427  1.00  0.84           H  
ATOM   5292 3HG2 ILE A 341     -36.459  25.878  20.400  1.00  0.84           H  
ATOM   5293 1HD1 ILE A 341     -39.073  28.303  18.213  1.00  0.84           H  
ATOM   5294 2HD1 ILE A 341     -38.261  29.412  19.308  1.00  0.84           H  
ATOM   5295 3HD1 ILE A 341     -37.332  28.149  18.507  1.00  0.84           H  
ATOM   5296  N   VAL A 342     -36.574  27.870  24.001  1.00  0.82           N  
ATOM   5297  CA  VAL A 342     -35.407  27.841  24.867  1.00  0.82           C  
ATOM   5298  C   VAL A 342     -35.559  26.815  25.958  1.00  0.82           C  
ATOM   5299  O   VAL A 342     -34.674  25.994  26.181  1.00  0.82           O  
ATOM   5300  CB  VAL A 342     -35.150  29.208  25.533  1.00  0.82           C  
ATOM   5301  CG1 VAL A 342     -34.025  29.052  26.579  1.00  0.82           C  
ATOM   5302  CG2 VAL A 342     -34.773  30.251  24.491  1.00  0.82           C  
ATOM   5303  H   VAL A 342     -37.128  28.720  23.880  1.00  0.82           H  
ATOM   5304  HA  VAL A 342     -34.549  27.560  24.297  1.00  0.82           H  
ATOM   5305  HB  VAL A 342     -36.058  29.523  26.051  1.00  0.82           H  
ATOM   5306 1HG1 VAL A 342     -33.850  30.007  27.072  1.00  0.82           H  
ATOM   5307 2HG1 VAL A 342     -34.316  28.309  27.322  1.00  0.82           H  
ATOM   5308 3HG1 VAL A 342     -33.107  28.728  26.083  1.00  0.82           H  
ATOM   5309 1HG2 VAL A 342     -34.608  31.208  24.982  1.00  0.82           H  
ATOM   5310 2HG2 VAL A 342     -33.874  29.960  23.986  1.00  0.82           H  
ATOM   5311 3HG2 VAL A 342     -35.572  30.347  23.771  1.00  0.82           H  
ATOM   5312  N   LEU A 343     -36.687  26.808  26.629  1.00  0.80           N  
ATOM   5313  CA  LEU A 343     -36.833  25.865  27.711  1.00  0.80           C  
ATOM   5314  C   LEU A 343     -36.902  24.416  27.222  1.00  0.80           C  
ATOM   5315  O   LEU A 343     -36.304  23.519  27.832  1.00  0.80           O  
ATOM   5316  CB  LEU A 343     -38.059  26.258  28.503  1.00  0.80           C  
ATOM   5317  CG  LEU A 343     -37.904  27.607  29.227  1.00  0.80           C  
ATOM   5318  CD1 LEU A 343     -39.219  28.024  29.841  1.00  0.80           C  
ATOM   5319  CD2 LEU A 343     -36.817  27.487  30.276  1.00  0.80           C  
ATOM   5320  H   LEU A 343     -37.425  27.478  26.412  1.00  0.80           H  
ATOM   5321  HA  LEU A 343     -35.962  25.960  28.357  1.00  0.80           H  
ATOM   5322 1HB  LEU A 343     -38.909  26.328  27.820  1.00  0.80           H  
ATOM   5323 2HB  LEU A 343     -38.247  25.492  29.236  1.00  0.80           H  
ATOM   5324  HG  LEU A 343     -37.623  28.371  28.499  1.00  0.80           H  
ATOM   5325 1HD1 LEU A 343     -39.099  28.989  30.331  1.00  0.80           H  
ATOM   5326 2HD1 LEU A 343     -39.973  28.107  29.055  1.00  0.80           H  
ATOM   5327 3HD1 LEU A 343     -39.529  27.289  30.572  1.00  0.80           H  
ATOM   5328 1HD2 LEU A 343     -36.690  28.446  30.782  1.00  0.80           H  
ATOM   5329 2HD2 LEU A 343     -37.096  26.726  31.006  1.00  0.80           H  
ATOM   5330 3HD2 LEU A 343     -35.879  27.204  29.796  1.00  0.80           H  
ATOM   5331  N   THR A 344     -37.588  24.184  26.100  1.00  0.80           N  
ATOM   5332  CA  THR A 344     -37.728  22.842  25.573  1.00  0.80           C  
ATOM   5333  C   THR A 344     -36.428  22.345  25.007  1.00  0.80           C  
ATOM   5334  O   THR A 344     -36.033  21.220  25.286  1.00  0.80           O  
ATOM   5335  CB  THR A 344     -38.735  22.758  24.433  1.00  0.80           C  
ATOM   5336  OG1 THR A 344     -40.016  23.196  24.880  1.00  0.80           O  
ATOM   5337  CG2 THR A 344     -38.797  21.293  23.960  1.00  0.80           C  
ATOM   5338  H   THR A 344     -38.054  24.943  25.614  1.00  0.80           H  
ATOM   5339  HA  THR A 344     -38.035  22.177  26.380  1.00  0.80           H  
ATOM   5340  HB  THR A 344     -38.412  23.398  23.608  1.00  0.80           H  
ATOM   5341  HG1 THR A 344     -39.946  24.162  25.073  1.00  0.80           H  
ATOM   5342 1HG2 THR A 344     -39.486  21.199  23.150  1.00  0.80           H  
ATOM   5343 2HG2 THR A 344     -37.811  20.976  23.626  1.00  0.80           H  
ATOM   5344 3HG2 THR A 344     -39.115  20.658  24.778  1.00  0.80           H  
ATOM   5345  N   ALA A 345     -35.770  23.178  24.193  1.00  0.80           N  
ATOM   5346  CA  ALA A 345     -34.522  22.817  23.554  1.00  0.80           C  
ATOM   5347  C   ALA A 345     -33.483  22.522  24.603  1.00  0.80           C  
ATOM   5348  O   ALA A 345     -32.715  21.580  24.451  1.00  0.80           O  
ATOM   5349  CB  ALA A 345     -34.041  23.916  22.626  1.00  0.80           C  
ATOM   5350  H   ALA A 345     -36.143  24.097  24.008  1.00  0.80           H  
ATOM   5351  HA  ALA A 345     -34.686  21.915  22.971  1.00  0.80           H  
ATOM   5352 1HB  ALA A 345     -33.111  23.621  22.153  1.00  0.80           H  
ATOM   5353 2HB  ALA A 345     -34.795  24.108  21.863  1.00  0.80           H  
ATOM   5354 3HB  ALA A 345     -33.886  24.807  23.203  1.00  0.80           H  
ATOM   5355  N   VAL A 346     -33.458  23.268  25.706  1.00  0.82           N  
ATOM   5356  CA  VAL A 346     -32.487  22.935  26.732  1.00  0.82           C  
ATOM   5357  C   VAL A 346     -32.798  21.565  27.327  1.00  0.82           C  
ATOM   5358  O   VAL A 346     -31.913  20.712  27.411  1.00  0.82           O  
ATOM   5359  CB  VAL A 346     -32.447  24.021  27.819  1.00  0.82           C  
ATOM   5360  CG1 VAL A 346     -31.590  23.562  29.009  1.00  0.82           C  
ATOM   5361  CG2 VAL A 346     -31.841  25.281  27.220  1.00  0.82           C  
ATOM   5362  H   VAL A 346     -34.077  24.073  25.832  1.00  0.82           H  
ATOM   5363  HA  VAL A 346     -31.501  22.897  26.270  1.00  0.82           H  
ATOM   5364  HB  VAL A 346     -33.464  24.223  28.172  1.00  0.82           H  
ATOM   5365 1HG1 VAL A 346     -31.563  24.348  29.766  1.00  0.82           H  
ATOM   5366 2HG1 VAL A 346     -32.024  22.661  29.439  1.00  0.82           H  
ATOM   5367 3HG1 VAL A 346     -30.584  23.350  28.677  1.00  0.82           H  
ATOM   5368 1HG2 VAL A 346     -31.816  26.057  27.978  1.00  0.82           H  
ATOM   5369 2HG2 VAL A 346     -30.851  25.067  26.885  1.00  0.82           H  
ATOM   5370 3HG2 VAL A 346     -32.414  25.618  26.382  1.00  0.82           H  
ATOM   5371  N   LEU A 347     -34.055  21.304  27.685  1.00  0.85           N  
ATOM   5372  CA  LEU A 347     -34.357  19.998  28.256  1.00  0.85           C  
ATOM   5373  C   LEU A 347     -34.122  18.863  27.261  1.00  0.85           C  
ATOM   5374  O   LEU A 347     -33.607  17.795  27.614  1.00  0.85           O  
ATOM   5375  CB  LEU A 347     -35.808  19.957  28.706  1.00  0.85           C  
ATOM   5376  CG  LEU A 347     -36.161  20.822  29.883  1.00  0.85           C  
ATOM   5377  CD1 LEU A 347     -37.688  20.742  30.111  1.00  0.85           C  
ATOM   5378  CD2 LEU A 347     -35.345  20.365  31.074  1.00  0.85           C  
ATOM   5379  H   LEU A 347     -34.790  22.012  27.598  1.00  0.85           H  
ATOM   5380  HA  LEU A 347     -33.712  19.841  29.115  1.00  0.85           H  
ATOM   5381 1HB  LEU A 347     -36.421  20.287  27.869  1.00  0.85           H  
ATOM   5382 2HB  LEU A 347     -36.069  18.932  28.950  1.00  0.85           H  
ATOM   5383  HG  LEU A 347     -35.917  21.859  29.669  1.00  0.85           H  
ATOM   5384 1HD1 LEU A 347     -37.972  21.369  30.955  1.00  0.85           H  
ATOM   5385 2HD1 LEU A 347     -38.200  21.084  29.215  1.00  0.85           H  
ATOM   5386 3HD1 LEU A 347     -37.969  19.713  30.313  1.00  0.85           H  
ATOM   5387 1HD2 LEU A 347     -35.584  20.984  31.940  1.00  0.85           H  
ATOM   5388 2HD2 LEU A 347     -35.573  19.327  31.288  1.00  0.85           H  
ATOM   5389 3HD2 LEU A 347     -34.284  20.460  30.842  1.00  0.85           H  
ATOM   5390  N   ALA A 348     -34.493  19.098  26.007  1.00  0.91           N  
ATOM   5391  CA  ALA A 348     -34.330  18.126  24.950  1.00  0.91           C  
ATOM   5392  C   ALA A 348     -32.855  17.845  24.739  1.00  0.91           C  
ATOM   5393  O   ALA A 348     -32.444  16.681  24.678  1.00  0.91           O  
ATOM   5394  CB  ALA A 348     -34.977  18.646  23.680  1.00  0.91           C  
ATOM   5395  H   ALA A 348     -34.911  19.988  25.777  1.00  0.91           H  
ATOM   5396  HA  ALA A 348     -34.815  17.200  25.250  1.00  0.91           H  
ATOM   5397 1HB  ALA A 348     -34.878  17.928  22.878  1.00  0.91           H  
ATOM   5398 2HB  ALA A 348     -36.033  18.836  23.860  1.00  0.91           H  
ATOM   5399 3HB  ALA A 348     -34.492  19.569  23.392  1.00  0.91           H  
ATOM   5400  N   SER A 349     -32.037  18.904  24.773  1.00  0.98           N  
ATOM   5401  CA  SER A 349     -30.607  18.786  24.570  1.00  0.98           C  
ATOM   5402  C   SER A 349     -30.018  17.890  25.636  1.00  0.98           C  
ATOM   5403  O   SER A 349     -29.264  16.977  25.330  1.00  0.98           O  
ATOM   5404  CB  SER A 349     -29.962  20.144  24.634  1.00  0.98           C  
ATOM   5405  OG  SER A 349     -30.400  20.958  23.587  1.00  0.98           O  
ATOM   5406  H   SER A 349     -32.426  19.837  24.872  1.00  0.98           H  
ATOM   5407  HA  SER A 349     -30.420  18.364  23.589  1.00  0.98           H  
ATOM   5408 1HB  SER A 349     -30.186  20.618  25.584  1.00  0.98           H  
ATOM   5409 2HB  SER A 349     -28.886  20.037  24.578  1.00  0.98           H  
ATOM   5410  HG  SER A 349     -31.286  21.247  23.853  1.00  0.98           H  
ATOM   5411  N   ILE A 350     -30.485  18.064  26.867  1.00  1.06           N  
ATOM   5412  CA  ILE A 350     -30.051  17.258  27.992  1.00  1.06           C  
ATOM   5413  C   ILE A 350     -30.426  15.780  27.767  1.00  1.06           C  
ATOM   5414  O   ILE A 350     -29.665  14.880  28.110  1.00  1.06           O  
ATOM   5415  CB  ILE A 350     -30.632  17.837  29.293  1.00  1.06           C  
ATOM   5416  CG1 ILE A 350     -29.988  19.180  29.549  1.00  1.06           C  
ATOM   5417  CG2 ILE A 350     -30.353  16.958  30.408  1.00  1.06           C  
ATOM   5418  CD1 ILE A 350     -30.638  19.985  30.604  1.00  1.06           C  
ATOM   5419  H   ILE A 350     -31.126  18.839  27.038  1.00  1.06           H  
ATOM   5420  HA  ILE A 350     -28.966  17.325  28.054  1.00  1.06           H  
ATOM   5421  HB  ILE A 350     -31.700  17.983  29.190  1.00  1.06           H  
ATOM   5422 1HG1 ILE A 350     -28.966  19.014  29.843  1.00  1.06           H  
ATOM   5423 2HG1 ILE A 350     -29.987  19.751  28.623  1.00  1.06           H  
ATOM   5424 1HG2 ILE A 350     -30.745  17.383  31.328  1.00  1.06           H  
ATOM   5425 2HG2 ILE A 350     -30.785  16.022  30.237  1.00  1.06           H  
ATOM   5426 3HG2 ILE A 350     -29.309  16.865  30.463  1.00  1.06           H  
ATOM   5427 1HD1 ILE A 350     -30.088  20.905  30.694  1.00  1.06           H  
ATOM   5428 2HD1 ILE A 350     -31.666  20.194  30.323  1.00  1.06           H  
ATOM   5429 3HD1 ILE A 350     -30.616  19.445  31.546  1.00  1.06           H  
ATOM   5430  N   GLY A 351     -31.636  15.535  27.249  1.00  1.13           N  
ATOM   5431  CA  GLY A 351     -32.116  14.184  26.920  1.00  1.13           C  
ATOM   5432  C   GLY A 351     -31.330  13.462  25.799  1.00  1.13           C  
ATOM   5433  O   GLY A 351     -31.131  12.228  25.826  1.00  1.13           O  
ATOM   5434  H   GLY A 351     -32.248  16.331  27.056  1.00  1.13           H  
ATOM   5435 1HA  GLY A 351     -32.155  13.577  27.793  1.00  1.13           H  
ATOM   5436 2HA  GLY A 351     -33.150  14.284  26.592  1.00  1.13           H  
ATOM   5437  N   THR A 352     -30.894  14.267  24.827  1.00  1.19           N  
ATOM   5438  CA  THR A 352     -30.271  13.878  23.561  1.00  1.19           C  
ATOM   5439  C   THR A 352     -29.106  12.926  23.664  1.00  1.19           C  
ATOM   5440  O   THR A 352     -28.099  13.221  24.296  1.00  1.19           O  
ATOM   5441  CB  THR A 352     -29.668  15.118  22.904  1.00  1.19           C  
ATOM   5442  OG1 THR A 352     -30.615  16.111  22.860  1.00  1.19           O  
ATOM   5443  CG2 THR A 352     -29.277  14.827  21.480  1.00  1.19           C  
ATOM   5444  H   THR A 352     -31.098  15.260  24.944  1.00  1.19           H  
ATOM   5445  HA  THR A 352     -31.034  13.434  22.923  1.00  1.19           H  
ATOM   5446  HB  THR A 352     -28.805  15.451  23.468  1.00  1.19           H  
ATOM   5447  HG1 THR A 352     -31.164  16.070  23.675  1.00  1.19           H  
ATOM   5448 1HG2 THR A 352     -28.870  15.721  21.024  1.00  1.19           H  
ATOM   5449 2HG2 THR A 352     -28.535  14.050  21.454  1.00  1.19           H  
ATOM   5450 3HG2 THR A 352     -30.155  14.507  20.929  1.00  1.19           H  
ATOM   5451  N   ALA A 353     -29.194  11.811  22.957  1.00  1.22           N  
ATOM   5452  CA  ALA A 353     -28.082  10.876  22.929  1.00  1.22           C  
ATOM   5453  C   ALA A 353     -26.945  11.466  22.130  1.00  1.22           C  
ATOM   5454  O   ALA A 353     -27.178  12.036  21.072  1.00  1.22           O  
ATOM   5455  CB  ALA A 353     -28.510   9.559  22.314  1.00  1.22           C  
ATOM   5456  H   ALA A 353     -30.043  11.603  22.453  1.00  1.22           H  
ATOM   5457  HA  ALA A 353     -27.733  10.728  23.941  1.00  1.22           H  
ATOM   5458 1HB  ALA A 353     -27.675   8.873  22.307  1.00  1.22           H  
ATOM   5459 2HB  ALA A 353     -29.321   9.137  22.899  1.00  1.22           H  
ATOM   5460 3HB  ALA A 353     -28.848   9.724  21.293  1.00  1.22           H  
ATOM   5461  N   GLY A 354     -25.704  11.224  22.527  1.00  1.21           N  
ATOM   5462  CA  GLY A 354     -24.557  11.711  21.751  1.00  1.21           C  
ATOM   5463  C   GLY A 354     -24.237  10.803  20.558  1.00  1.21           C  
ATOM   5464  O   GLY A 354     -23.104  10.345  20.416  1.00  1.21           O  
ATOM   5465  H   GLY A 354     -25.536  10.742  23.399  1.00  1.21           H  
ATOM   5466 1HA  GLY A 354     -24.766  12.723  21.402  1.00  1.21           H  
ATOM   5467 2HA  GLY A 354     -23.690  11.784  22.405  1.00  1.21           H  
ATOM   5468  N   VAL A 355     -25.262  10.568  19.737  1.00  1.19           N  
ATOM   5469  CA  VAL A 355     -25.331   9.687  18.575  1.00  1.19           C  
ATOM   5470  C   VAL A 355     -25.673  10.523  17.338  1.00  1.19           C  
ATOM   5471  O   VAL A 355     -26.560  11.373  17.448  1.00  1.19           O  
ATOM   5472  CB  VAL A 355     -26.428   8.634  18.817  1.00  1.19           C  
ATOM   5473  CG1 VAL A 355     -26.624   7.773  17.616  1.00  1.19           C  
ATOM   5474  CG2 VAL A 355     -26.041   7.777  19.995  1.00  1.19           C  
ATOM   5475  H   VAL A 355     -26.109  11.076  19.980  1.00  1.19           H  
ATOM   5476  HA  VAL A 355     -24.379   9.183  18.480  1.00  1.19           H  
ATOM   5477  HB  VAL A 355     -27.369   9.148  19.021  1.00  1.19           H  
ATOM   5478 1HG1 VAL A 355     -27.410   7.060  17.822  1.00  1.19           H  
ATOM   5479 2HG1 VAL A 355     -26.914   8.390  16.762  1.00  1.19           H  
ATOM   5480 3HG1 VAL A 355     -25.703   7.248  17.394  1.00  1.19           H  
ATOM   5481 1HG2 VAL A 355     -26.818   7.038  20.189  1.00  1.19           H  
ATOM   5482 2HG2 VAL A 355     -25.107   7.267  19.773  1.00  1.19           H  
ATOM   5483 3HG2 VAL A 355     -25.913   8.403  20.866  1.00  1.19           H  
ATOM   5484  N   PRO A 356     -25.021  10.340  16.170  1.00  1.15           N  
ATOM   5485  CA  PRO A 356     -25.266  11.148  14.999  1.00  1.15           C  
ATOM   5486  C   PRO A 356     -26.736  11.155  14.654  1.00  1.15           C  
ATOM   5487  O   PRO A 356     -27.406  10.120  14.683  1.00  1.15           O  
ATOM   5488  CB  PRO A 356     -24.459  10.429  13.913  1.00  1.15           C  
ATOM   5489  CG  PRO A 356     -23.341   9.754  14.672  1.00  1.15           C  
ATOM   5490  CD  PRO A 356     -24.007   9.272  15.953  1.00  1.15           C  
ATOM   5491  HA  PRO A 356     -24.893  12.168  15.167  1.00  1.15           H  
ATOM   5492 1HB  PRO A 356     -25.102   9.739  13.360  1.00  1.15           H  
ATOM   5493 2HB  PRO A 356     -24.083  11.171  13.191  1.00  1.15           H  
ATOM   5494 1HG  PRO A 356     -22.877   8.950  14.087  1.00  1.15           H  
ATOM   5495 2HG  PRO A 356     -22.547  10.493  14.854  1.00  1.15           H  
ATOM   5496 1HD  PRO A 356     -24.486   8.310  15.765  1.00  1.15           H  
ATOM   5497 2HD  PRO A 356     -23.275   9.216  16.728  1.00  1.15           H  
ATOM   5498  N   GLY A 357     -27.231  12.341  14.345  1.00  1.11           N  
ATOM   5499  CA  GLY A 357     -28.626  12.567  13.974  1.00  1.11           C  
ATOM   5500  C   GLY A 357     -29.581  12.730  15.167  1.00  1.11           C  
ATOM   5501  O   GLY A 357     -30.750  13.095  14.990  1.00  1.11           O  
ATOM   5502  H   GLY A 357     -26.576  13.134  14.343  1.00  1.11           H  
ATOM   5503 1HA  GLY A 357     -28.676  13.460  13.350  1.00  1.11           H  
ATOM   5504 2HA  GLY A 357     -28.964  11.739  13.353  1.00  1.11           H  
ATOM   5505  N   ALA A 358     -29.090  12.548  16.396  1.00  1.07           N  
ATOM   5506  CA  ALA A 358     -29.974  12.677  17.552  1.00  1.07           C  
ATOM   5507  C   ALA A 358     -30.594  14.061  17.605  1.00  1.07           C  
ATOM   5508  O   ALA A 358     -31.745  14.205  18.008  1.00  1.07           O  
ATOM   5509  CB  ALA A 358     -29.237  12.392  18.837  1.00  1.07           C  
ATOM   5510  H   ALA A 358     -28.119  12.252  16.541  1.00  1.07           H  
ATOM   5511  HA  ALA A 358     -30.776  11.951  17.441  1.00  1.07           H  
ATOM   5512 1HB  ALA A 358     -29.917  12.462  19.678  1.00  1.07           H  
ATOM   5513 2HB  ALA A 358     -28.817  11.386  18.800  1.00  1.07           H  
ATOM   5514 3HB  ALA A 358     -28.427  13.108  18.965  1.00  1.07           H  
ATOM   5515  N   GLY A 359     -29.850  15.078  17.165  1.00  1.03           N  
ATOM   5516  CA  GLY A 359     -30.355  16.442  17.152  1.00  1.03           C  
ATOM   5517  C   GLY A 359     -31.629  16.557  16.311  1.00  1.03           C  
ATOM   5518  O   GLY A 359     -32.501  17.373  16.612  1.00  1.03           O  
ATOM   5519  H   GLY A 359     -28.913  14.888  16.838  1.00  1.03           H  
ATOM   5520 1HA  GLY A 359     -30.560  16.758  18.173  1.00  1.03           H  
ATOM   5521 2HA  GLY A 359     -29.592  17.109  16.754  1.00  1.03           H  
ATOM   5522  N   ALA A 360     -31.744  15.759  15.241  1.00  0.99           N  
ATOM   5523  CA  ALA A 360     -32.932  15.794  14.400  1.00  0.99           C  
ATOM   5524  C   ALA A 360     -34.135  15.348  15.210  1.00  0.99           C  
ATOM   5525  O   ALA A 360     -35.239  15.893  15.081  1.00  0.99           O  
ATOM   5526  CB  ALA A 360     -32.757  14.901  13.194  1.00  0.99           C  
ATOM   5527  H   ALA A 360     -31.032  15.065  15.035  1.00  0.99           H  
ATOM   5528  HA  ALA A 360     -33.094  16.821  14.071  1.00  0.99           H  
ATOM   5529 1HB  ALA A 360     -33.648  14.948  12.602  1.00  0.99           H  
ATOM   5530 2HB  ALA A 360     -31.896  15.236  12.608  1.00  0.99           H  
ATOM   5531 3HB  ALA A 360     -32.598  13.877  13.517  1.00  0.99           H  
ATOM   5532  N   ILE A 361     -33.908  14.362  16.075  1.00  0.95           N  
ATOM   5533  CA  ILE A 361     -34.982  13.846  16.912  1.00  0.95           C  
ATOM   5534  C   ILE A 361     -35.389  14.949  17.875  1.00  0.95           C  
ATOM   5535  O   ILE A 361     -36.573  15.193  18.121  1.00  0.95           O  
ATOM   5536  CB  ILE A 361     -34.563  12.619  17.733  1.00  0.95           C  
ATOM   5537  CG1 ILE A 361     -34.243  11.451  16.827  1.00  0.95           C  
ATOM   5538  CG2 ILE A 361     -35.721  12.241  18.659  1.00  0.95           C  
ATOM   5539  CD1 ILE A 361     -33.569  10.315  17.554  1.00  0.95           C  
ATOM   5540  H   ILE A 361     -32.962  13.962  16.118  1.00  0.95           H  
ATOM   5541  HA  ILE A 361     -35.836  13.588  16.285  1.00  0.95           H  
ATOM   5542  HB  ILE A 361     -33.690  12.845  18.325  1.00  0.95           H  
ATOM   5543 1HG1 ILE A 361     -35.160  11.086  16.373  1.00  0.95           H  
ATOM   5544 2HG1 ILE A 361     -33.571  11.796  16.034  1.00  0.95           H  
ATOM   5545 1HG2 ILE A 361     -35.440  11.376  19.257  1.00  0.95           H  
ATOM   5546 2HG2 ILE A 361     -35.963  13.067  19.314  1.00  0.95           H  
ATOM   5547 3HG2 ILE A 361     -36.597  11.999  18.059  1.00  0.95           H  
ATOM   5548 1HD1 ILE A 361     -33.354   9.511  16.852  1.00  0.95           H  
ATOM   5549 2HD1 ILE A 361     -32.642  10.667  17.996  1.00  0.95           H  
ATOM   5550 3HD1 ILE A 361     -34.226   9.947  18.339  1.00  0.95           H  
ATOM   5551  N   MET A 362     -34.382  15.615  18.439  1.00  0.91           N  
ATOM   5552  CA  MET A 362     -34.646  16.679  19.392  1.00  0.91           C  
ATOM   5553  C   MET A 362     -35.408  17.809  18.724  1.00  0.91           C  
ATOM   5554  O   MET A 362     -36.314  18.398  19.315  1.00  0.91           O  
ATOM   5555  CB  MET A 362     -33.364  17.237  19.912  1.00  0.91           C  
ATOM   5556  CG  MET A 362     -32.568  16.305  20.629  1.00  0.91           C  
ATOM   5557  SD  MET A 362     -33.404  15.562  22.002  1.00  0.91           S  
ATOM   5558  CE  MET A 362     -33.815  14.025  21.299  1.00  0.91           C  
ATOM   5559  H   MET A 362     -33.423  15.348  18.205  1.00  0.91           H  
ATOM   5560  HA  MET A 362     -35.250  16.285  20.208  1.00  0.91           H  
ATOM   5561 1HB  MET A 362     -32.780  17.660  19.105  1.00  0.91           H  
ATOM   5562 2HB  MET A 362     -33.584  18.028  20.602  1.00  0.91           H  
ATOM   5563 1HG  MET A 362     -32.235  15.526  19.970  1.00  0.91           H  
ATOM   5564 2HG  MET A 362     -31.711  16.846  20.972  1.00  0.91           H  
ATOM   5565 1HE  MET A 362     -34.349  13.417  22.028  1.00  0.91           H  
ATOM   5566 2HE  MET A 362     -34.437  14.201  20.452  1.00  0.91           H  
ATOM   5567 3HE  MET A 362     -32.907  13.512  20.982  1.00  0.91           H  
ATOM   5568  N   LEU A 363     -35.086  18.081  17.463  1.00  0.87           N  
ATOM   5569  CA  LEU A 363     -35.802  19.099  16.733  1.00  0.87           C  
ATOM   5570  C   LEU A 363     -37.260  18.723  16.676  1.00  0.87           C  
ATOM   5571  O   LEU A 363     -38.113  19.569  16.893  1.00  0.87           O  
ATOM   5572  CB  LEU A 363     -35.214  19.328  15.352  1.00  0.87           C  
ATOM   5573  CG  LEU A 363     -35.961  20.338  14.490  1.00  0.87           C  
ATOM   5574  CD1 LEU A 363     -36.010  21.692  15.210  1.00  0.87           C  
ATOM   5575  CD2 LEU A 363     -35.250  20.465  13.155  1.00  0.87           C  
ATOM   5576  H   LEU A 363     -34.309  17.594  17.018  1.00  0.87           H  
ATOM   5577  HA  LEU A 363     -35.719  20.037  17.281  1.00  0.87           H  
ATOM   5578 1HB  LEU A 363     -34.209  19.692  15.476  1.00  0.87           H  
ATOM   5579 2HB  LEU A 363     -35.167  18.388  14.827  1.00  0.87           H  
ATOM   5580  HG  LEU A 363     -36.967  19.997  14.332  1.00  0.87           H  
ATOM   5581 1HD1 LEU A 363     -36.546  22.418  14.594  1.00  0.87           H  
ATOM   5582 2HD1 LEU A 363     -36.525  21.582  16.164  1.00  0.87           H  
ATOM   5583 3HD1 LEU A 363     -35.006  22.038  15.387  1.00  0.87           H  
ATOM   5584 1HD2 LEU A 363     -35.766  21.175  12.531  1.00  0.87           H  
ATOM   5585 2HD2 LEU A 363     -34.242  20.805  13.331  1.00  0.87           H  
ATOM   5586 3HD2 LEU A 363     -35.219  19.499  12.657  1.00  0.87           H  
ATOM   5587  N   ALA A 364     -37.566  17.456  16.396  1.00  0.84           N  
ATOM   5588  CA  ALA A 364     -38.963  17.048  16.363  1.00  0.84           C  
ATOM   5589  C   ALA A 364     -39.649  17.336  17.703  1.00  0.84           C  
ATOM   5590  O   ALA A 364     -40.776  17.836  17.738  1.00  0.84           O  
ATOM   5591  CB  ALA A 364     -39.066  15.569  16.051  1.00  0.84           C  
ATOM   5592  H   ALA A 364     -36.821  16.786  16.197  1.00  0.84           H  
ATOM   5593  HA  ALA A 364     -39.468  17.622  15.593  1.00  0.84           H  
ATOM   5594 1HB  ALA A 364     -40.105  15.276  16.024  1.00  0.84           H  
ATOM   5595 2HB  ALA A 364     -38.594  15.364  15.092  1.00  0.84           H  
ATOM   5596 3HB  ALA A 364     -38.569  14.997  16.818  1.00  0.84           H  
ATOM   5597  N   MET A 365     -38.941  17.110  18.820  1.00  0.83           N  
ATOM   5598  CA  MET A 365     -39.529  17.404  20.132  1.00  0.83           C  
ATOM   5599  C   MET A 365     -39.864  18.890  20.240  1.00  0.83           C  
ATOM   5600  O   MET A 365     -40.940  19.266  20.728  1.00  0.83           O  
ATOM   5601  CB  MET A 365     -38.568  17.049  21.268  1.00  0.83           C  
ATOM   5602  CG  MET A 365     -38.302  15.591  21.495  1.00  0.83           C  
ATOM   5603  SD  MET A 365     -36.980  15.354  22.702  1.00  0.83           S  
ATOM   5604  CE  MET A 365     -37.711  16.017  24.192  1.00  0.83           C  
ATOM   5605  H   MET A 365     -38.010  16.693  18.740  1.00  0.83           H  
ATOM   5606  HA  MET A 365     -40.452  16.839  20.239  1.00  0.83           H  
ATOM   5607 1HB  MET A 365     -37.617  17.533  21.114  1.00  0.83           H  
ATOM   5608 2HB  MET A 365     -38.971  17.447  22.201  1.00  0.83           H  
ATOM   5609 1HG  MET A 365     -39.202  15.094  21.853  1.00  0.83           H  
ATOM   5610 2HG  MET A 365     -37.995  15.130  20.552  1.00  0.83           H  
ATOM   5611 1HE  MET A 365     -37.003  15.932  25.016  1.00  0.83           H  
ATOM   5612 2HE  MET A 365     -37.959  17.067  24.034  1.00  0.83           H  
ATOM   5613 3HE  MET A 365     -38.619  15.460  24.438  1.00  0.83           H  
ATOM   5614  N   VAL A 366     -38.938  19.733  19.779  1.00  0.82           N  
ATOM   5615  CA  VAL A 366     -39.116  21.178  19.834  1.00  0.82           C  
ATOM   5616  C   VAL A 366     -40.220  21.656  18.916  1.00  0.82           C  
ATOM   5617  O   VAL A 366     -41.046  22.467  19.329  1.00  0.82           O  
ATOM   5618  CB  VAL A 366     -37.812  21.915  19.519  1.00  0.82           C  
ATOM   5619  CG1 VAL A 366     -38.073  23.419  19.395  1.00  0.82           C  
ATOM   5620  CG2 VAL A 366     -36.832  21.659  20.645  1.00  0.82           C  
ATOM   5621  H   VAL A 366     -38.072  19.345  19.396  1.00  0.82           H  
ATOM   5622  HA  VAL A 366     -39.384  21.439  20.852  1.00  0.82           H  
ATOM   5623  HB  VAL A 366     -37.408  21.554  18.573  1.00  0.82           H  
ATOM   5624 1HG1 VAL A 366     -37.135  23.925  19.173  1.00  0.82           H  
ATOM   5625 2HG1 VAL A 366     -38.783  23.602  18.584  1.00  0.82           H  
ATOM   5626 3HG1 VAL A 366     -38.483  23.800  20.329  1.00  0.82           H  
ATOM   5627 1HG2 VAL A 366     -35.912  22.166  20.448  1.00  0.82           H  
ATOM   5628 2HG2 VAL A 366     -37.245  22.027  21.571  1.00  0.82           H  
ATOM   5629 3HG2 VAL A 366     -36.644  20.585  20.728  1.00  0.82           H  
ATOM   5630  N   LEU A 367     -40.259  21.130  17.698  1.00  0.83           N  
ATOM   5631  CA  LEU A 367     -41.272  21.520  16.741  1.00  0.83           C  
ATOM   5632  C   LEU A 367     -42.638  21.174  17.278  1.00  0.83           C  
ATOM   5633  O   LEU A 367     -43.566  21.980  17.229  1.00  0.83           O  
ATOM   5634  CB  LEU A 367     -41.052  20.786  15.430  1.00  0.83           C  
ATOM   5635  CG  LEU A 367     -39.841  21.199  14.678  1.00  0.83           C  
ATOM   5636  CD1 LEU A 367     -39.665  20.277  13.504  1.00  0.83           C  
ATOM   5637  CD2 LEU A 367     -39.994  22.633  14.274  1.00  0.83           C  
ATOM   5638  H   LEU A 367     -39.548  20.458  17.429  1.00  0.83           H  
ATOM   5639  HA  LEU A 367     -41.204  22.590  16.571  1.00  0.83           H  
ATOM   5640 1HB  LEU A 367     -40.968  19.719  15.637  1.00  0.83           H  
ATOM   5641 2HB  LEU A 367     -41.908  20.941  14.790  1.00  0.83           H  
ATOM   5642  HG  LEU A 367     -38.977  21.114  15.309  1.00  0.83           H  
ATOM   5643 1HD1 LEU A 367     -38.788  20.555  12.967  1.00  0.83           H  
ATOM   5644 2HD1 LEU A 367     -39.560  19.257  13.858  1.00  0.83           H  
ATOM   5645 3HD1 LEU A 367     -40.535  20.352  12.855  1.00  0.83           H  
ATOM   5646 1HD2 LEU A 367     -39.121  22.962  13.744  1.00  0.83           H  
ATOM   5647 2HD2 LEU A 367     -40.871  22.739  13.640  1.00  0.83           H  
ATOM   5648 3HD2 LEU A 367     -40.116  23.231  15.167  1.00  0.83           H  
ATOM   5649  N   HIS A 368     -42.757  20.019  17.908  1.00  0.84           N  
ATOM   5650  CA  HIS A 368     -44.038  19.692  18.476  1.00  0.84           C  
ATOM   5651  C   HIS A 368     -44.329  20.635  19.642  1.00  0.84           C  
ATOM   5652  O   HIS A 368     -45.437  21.169  19.756  1.00  0.84           O  
ATOM   5653  CB  HIS A 368     -44.062  18.229  18.925  1.00  0.84           C  
ATOM   5654  CG  HIS A 368     -44.067  17.287  17.768  1.00  0.84           C  
ATOM   5655  ND1 HIS A 368     -44.216  15.925  17.908  1.00  0.84           N  
ATOM   5656  CD2 HIS A 368     -43.925  17.519  16.449  1.00  0.84           C  
ATOM   5657  CE1 HIS A 368     -44.198  15.362  16.714  1.00  0.84           C  
ATOM   5658  NE2 HIS A 368     -44.046  16.315  15.806  1.00  0.84           N  
ATOM   5659  H   HIS A 368     -41.982  19.355  17.952  1.00  0.84           H  
ATOM   5660  HA  HIS A 368     -44.818  19.829  17.728  1.00  0.84           H  
ATOM   5661 1HB  HIS A 368     -43.173  18.023  19.529  1.00  0.84           H  
ATOM   5662 2HB  HIS A 368     -44.937  18.043  19.542  1.00  0.84           H  
ATOM   5663  HD1 HIS A 368     -44.329  15.426  18.770  1.00  0.84           H  
ATOM   5664  HD2 HIS A 368     -43.773  18.438  15.874  1.00  0.84           H  
ATOM   5665  HE1 HIS A 368     -44.312  14.284  16.606  1.00  0.84           H  
ATOM   5666  N   SER A 369     -43.303  20.920  20.455  1.00  0.86           N  
ATOM   5667  CA  SER A 369     -43.446  21.776  21.622  1.00  0.86           C  
ATOM   5668  C   SER A 369     -43.863  23.210  21.296  1.00  0.86           C  
ATOM   5669  O   SER A 369     -44.479  23.869  22.120  1.00  0.86           O  
ATOM   5670  CB  SER A 369     -42.177  21.806  22.418  1.00  0.86           C  
ATOM   5671  OG  SER A 369     -41.876  20.536  22.930  1.00  0.86           O  
ATOM   5672  H   SER A 369     -42.400  20.471  20.307  1.00  0.86           H  
ATOM   5673  HA  SER A 369     -44.188  21.324  22.249  1.00  0.86           H  
ATOM   5674 1HB  SER A 369     -41.368  22.163  21.803  1.00  0.86           H  
ATOM   5675 2HB  SER A 369     -42.287  22.510  23.242  1.00  0.86           H  
ATOM   5676  HG  SER A 369     -41.744  19.958  22.144  1.00  0.86           H  
ATOM   5677  N   VAL A 370     -43.564  23.696  20.095  1.00  0.88           N  
ATOM   5678  CA  VAL A 370     -43.945  25.061  19.737  1.00  0.88           C  
ATOM   5679  C   VAL A 370     -45.175  25.121  18.839  1.00  0.88           C  
ATOM   5680  O   VAL A 370     -45.515  26.191  18.321  1.00  0.88           O  
ATOM   5681  CB  VAL A 370     -42.822  25.793  19.004  1.00  0.88           C  
ATOM   5682  CG1 VAL A 370     -41.611  25.891  19.844  1.00  0.88           C  
ATOM   5683  CG2 VAL A 370     -42.522  25.074  17.743  1.00  0.88           C  
ATOM   5684  H   VAL A 370     -43.006  23.125  19.458  1.00  0.88           H  
ATOM   5685  HA  VAL A 370     -44.163  25.607  20.655  1.00  0.88           H  
ATOM   5686  HB  VAL A 370     -43.147  26.807  18.775  1.00  0.88           H  
ATOM   5687 1HG1 VAL A 370     -40.885  26.410  19.261  1.00  0.88           H  
ATOM   5688 2HG1 VAL A 370     -41.829  26.440  20.761  1.00  0.88           H  
ATOM   5689 3HG1 VAL A 370     -41.244  24.896  20.093  1.00  0.88           H  
ATOM   5690 1HG2 VAL A 370     -41.742  25.589  17.196  1.00  0.88           H  
ATOM   5691 2HG2 VAL A 370     -42.204  24.085  17.982  1.00  0.88           H  
ATOM   5692 3HG2 VAL A 370     -43.416  25.023  17.150  1.00  0.88           H  
ATOM   5693  N   GLY A 371     -45.852  23.992  18.635  1.00  0.92           N  
ATOM   5694  CA  GLY A 371     -47.040  24.033  17.801  1.00  0.92           C  
ATOM   5695  C   GLY A 371     -46.823  23.783  16.305  1.00  0.92           C  
ATOM   5696  O   GLY A 371     -47.629  24.242  15.486  1.00  0.92           O  
ATOM   5697  H   GLY A 371     -45.567  23.114  19.073  1.00  0.92           H  
ATOM   5698 1HA  GLY A 371     -47.755  23.307  18.187  1.00  0.92           H  
ATOM   5699 2HA  GLY A 371     -47.499  25.007  17.926  1.00  0.92           H  
ATOM   5700  N   LEU A 372     -45.767  23.051  15.935  1.00  0.96           N  
ATOM   5701  CA  LEU A 372     -45.490  22.722  14.534  1.00  0.96           C  
ATOM   5702  C   LEU A 372     -45.372  21.190  14.324  1.00  0.96           C  
ATOM   5703  O   LEU A 372     -44.263  20.695  14.166  1.00  0.96           O  
ATOM   5704  CB  LEU A 372     -44.153  23.365  14.115  1.00  0.96           C  
ATOM   5705  CG  LEU A 372     -44.038  24.902  14.190  1.00  0.96           C  
ATOM   5706  CD1 LEU A 372     -42.584  25.316  13.955  1.00  0.96           C  
ATOM   5707  CD2 LEU A 372     -44.920  25.499  13.194  1.00  0.96           C  
ATOM   5708  H   LEU A 372     -45.115  22.708  16.636  1.00  0.96           H  
ATOM   5709  HA  LEU A 372     -46.290  23.108  13.913  1.00  0.96           H  
ATOM   5710 1HB  LEU A 372     -43.369  22.957  14.745  1.00  0.96           H  
ATOM   5711 2HB  LEU A 372     -43.943  23.077  13.085  1.00  0.96           H  
ATOM   5712  HG  LEU A 372     -44.338  25.247  15.168  1.00  0.96           H  
ATOM   5713 1HD1 LEU A 372     -42.501  26.398  14.013  1.00  0.96           H  
ATOM   5714 2HD1 LEU A 372     -41.954  24.866  14.716  1.00  0.96           H  
ATOM   5715 3HD1 LEU A 372     -42.268  24.981  12.982  1.00  0.96           H  
ATOM   5716 1HD2 LEU A 372     -44.852  26.588  13.238  1.00  0.96           H  
ATOM   5717 2HD2 LEU A 372     -44.639  25.159  12.210  1.00  0.96           H  
ATOM   5718 3HD2 LEU A 372     -45.929  25.185  13.423  1.00  0.96           H  
ATOM   5719  N   PRO A 373     -46.472  20.402  14.350  1.00  1.01           N  
ATOM   5720  CA  PRO A 373     -46.475  18.941  14.275  1.00  1.01           C  
ATOM   5721  C   PRO A 373     -45.822  18.379  13.014  1.00  1.01           C  
ATOM   5722  O   PRO A 373     -46.193  18.761  11.907  1.00  1.01           O  
ATOM   5723  CB  PRO A 373     -47.977  18.616  14.248  1.00  1.01           C  
ATOM   5724  CG  PRO A 373     -48.632  19.794  14.895  1.00  1.01           C  
ATOM   5725  CD  PRO A 373     -47.816  20.975  14.438  1.00  1.01           C  
ATOM   5726  HA  PRO A 373     -46.026  18.529  15.178  1.00  1.01           H  
ATOM   5727 1HB  PRO A 373     -48.311  18.459  13.212  1.00  1.01           H  
ATOM   5728 2HB  PRO A 373     -48.165  17.672  14.787  1.00  1.01           H  
ATOM   5729 1HG  PRO A 373     -49.690  19.858  14.590  1.00  1.01           H  
ATOM   5730 2HG  PRO A 373     -48.631  19.682  15.991  1.00  1.01           H  
ATOM   5731 1HD  PRO A 373     -48.149  21.342  13.452  1.00  1.01           H  
ATOM   5732 2HD  PRO A 373     -47.902  21.709  15.192  1.00  1.01           H  
ATOM   5733  N   LEU A 374     -45.044  17.301  13.150  1.00  1.04           N  
ATOM   5734  CA  LEU A 374     -44.426  16.644  11.989  1.00  1.04           C  
ATOM   5735  C   LEU A 374     -45.372  15.695  11.284  1.00  1.04           C  
ATOM   5736  O   LEU A 374     -45.004  15.016  10.326  1.00  1.04           O  
ATOM   5737  CB  LEU A 374     -43.135  15.927  12.381  1.00  1.04           C  
ATOM   5738  CG  LEU A 374     -42.024  16.854  12.741  1.00  1.04           C  
ATOM   5739  CD1 LEU A 374     -40.874  16.100  13.242  1.00  1.04           C  
ATOM   5740  CD2 LEU A 374     -41.647  17.582  11.508  1.00  1.04           C  
ATOM   5741  H   LEU A 374     -44.787  16.964  14.080  1.00  1.04           H  
ATOM   5742  HA  LEU A 374     -44.155  17.421  11.274  1.00  1.04           H  
ATOM   5743 1HB  LEU A 374     -43.331  15.281  13.237  1.00  1.04           H  
ATOM   5744 2HB  LEU A 374     -42.807  15.309  11.546  1.00  1.04           H  
ATOM   5745  HG  LEU A 374     -42.357  17.555  13.512  1.00  1.04           H  
ATOM   5746 1HD1 LEU A 374     -40.069  16.784  13.482  1.00  1.04           H  
ATOM   5747 2HD1 LEU A 374     -41.189  15.563  14.121  1.00  1.04           H  
ATOM   5748 3HD1 LEU A 374     -40.538  15.398  12.485  1.00  1.04           H  
ATOM   5749 1HD2 LEU A 374     -40.852  18.273  11.726  1.00  1.04           H  
ATOM   5750 2HD2 LEU A 374     -41.317  16.868  10.759  1.00  1.04           H  
ATOM   5751 3HD2 LEU A 374     -42.511  18.108  11.144  1.00  1.04           H  
ATOM   5752  N   THR A 375     -46.602  15.655  11.772  1.00  1.06           N  
ATOM   5753  CA  THR A 375     -47.648  14.855  11.182  1.00  1.06           C  
ATOM   5754  C   THR A 375     -48.276  15.663  10.044  1.00  1.06           C  
ATOM   5755  O   THR A 375     -49.018  15.130   9.220  1.00  1.06           O  
ATOM   5756  CB  THR A 375     -48.692  14.480  12.243  1.00  1.06           C  
ATOM   5757  OG1 THR A 375     -49.319  15.665  12.746  1.00  1.06           O  
ATOM   5758  CG2 THR A 375     -47.994  13.779  13.399  1.00  1.06           C  
ATOM   5759  H   THR A 375     -46.814  16.226  12.574  1.00  1.06           H  
ATOM   5760  HA  THR A 375     -47.217  13.944  10.766  1.00  1.06           H  
ATOM   5761  HB  THR A 375     -49.446  13.824  11.809  1.00  1.06           H  
ATOM   5762  HG1 THR A 375     -49.765  16.117  12.023  1.00  1.06           H  
ATOM   5763 1HG2 THR A 375     -48.728  13.515  14.162  1.00  1.06           H  
ATOM   5764 2HG2 THR A 375     -47.508  12.874  13.035  1.00  1.06           H  
ATOM   5765 3HG2 THR A 375     -47.246  14.446  13.830  1.00  1.06           H  
ATOM   5766  N   ASP A 376     -47.973  16.969  10.018  1.00  1.05           N  
ATOM   5767  CA  ASP A 376     -48.420  17.889   8.988  1.00  1.05           C  
ATOM   5768  C   ASP A 376     -47.363  17.945   7.877  1.00  1.05           C  
ATOM   5769  O   ASP A 376     -46.274  18.468   8.129  1.00  1.05           O  
ATOM   5770  CB  ASP A 376     -48.677  19.286   9.554  1.00  1.05           C  
ATOM   5771  CG  ASP A 376     -49.170  20.299   8.507  1.00  1.05           C  
ATOM   5772  OD1 ASP A 376     -48.732  20.239   7.364  1.00  1.05           O  
ATOM   5773  OD2 ASP A 376     -49.986  21.117   8.851  1.00  1.05           O  
ATOM   5774  H   ASP A 376     -47.363  17.356  10.740  1.00  1.05           H  
ATOM   5775  HA  ASP A 376     -49.373  17.538   8.619  1.00  1.05           H  
ATOM   5776 1HB  ASP A 376     -49.420  19.220  10.351  1.00  1.05           H  
ATOM   5777 2HB  ASP A 376     -47.761  19.659  10.010  1.00  1.05           H  
ATOM   5778  N   PRO A 377     -47.644  17.467   6.644  1.00  1.02           N  
ATOM   5779  CA  PRO A 377     -46.738  17.384   5.504  1.00  1.02           C  
ATOM   5780  C   PRO A 377     -45.949  18.665   5.243  1.00  1.02           C  
ATOM   5781  O   PRO A 377     -44.850  18.619   4.688  1.00  1.02           O  
ATOM   5782  CB  PRO A 377     -47.697  17.105   4.341  1.00  1.02           C  
ATOM   5783  CG  PRO A 377     -48.834  16.357   4.963  1.00  1.02           C  
ATOM   5784  CD  PRO A 377     -49.010  16.978   6.329  1.00  1.02           C  
ATOM   5785  HA  PRO A 377     -46.062  16.532   5.653  1.00  1.02           H  
ATOM   5786 1HB  PRO A 377     -48.015  18.058   3.885  1.00  1.02           H  
ATOM   5787 2HB  PRO A 377     -47.181  16.532   3.557  1.00  1.02           H  
ATOM   5788 1HG  PRO A 377     -49.734  16.451   4.339  1.00  1.02           H  
ATOM   5789 2HG  PRO A 377     -48.597  15.284   5.018  1.00  1.02           H  
ATOM   5790 1HD  PRO A 377     -49.726  17.817   6.303  1.00  1.02           H  
ATOM   5791 2HD  PRO A 377     -49.317  16.171   7.000  1.00  1.02           H  
ATOM   5792  N   ASN A 378     -46.482  19.818   5.638  1.00  0.97           N  
ATOM   5793  CA  ASN A 378     -45.777  21.056   5.368  1.00  0.97           C  
ATOM   5794  C   ASN A 378     -44.606  21.203   6.325  1.00  0.97           C  
ATOM   5795  O   ASN A 378     -43.524  21.660   5.936  1.00  0.97           O  
ATOM   5796  CB  ASN A 378     -46.721  22.214   5.573  1.00  0.97           C  
ATOM   5797  CG  ASN A 378     -47.812  22.259   4.579  1.00  0.97           C  
ATOM   5798  OD1 ASN A 378     -47.639  22.730   3.457  1.00  0.97           O  
ATOM   5799  ND2 ASN A 378     -48.951  21.740   4.963  1.00  0.97           N  
ATOM   5800  H   ASN A 378     -47.375  19.854   6.148  1.00  0.97           H  
ATOM   5801  HA  ASN A 378     -45.392  21.045   4.352  1.00  0.97           H  
ATOM   5802 1HB  ASN A 378     -47.148  22.170   6.577  1.00  0.97           H  
ATOM   5803 2HB  ASN A 378     -46.169  23.140   5.488  1.00  0.97           H  
ATOM   5804 1HD2 ASN A 378     -49.740  21.729   4.353  1.00  0.97           H  
ATOM   5805 2HD2 ASN A 378     -49.026  21.334   5.897  1.00  0.97           H  
ATOM   5806  N   VAL A 379     -44.803  20.786   7.578  1.00  0.93           N  
ATOM   5807  CA  VAL A 379     -43.769  20.956   8.585  1.00  0.93           C  
ATOM   5808  C   VAL A 379     -42.763  19.902   8.271  1.00  0.93           C  
ATOM   5809  O   VAL A 379     -41.559  20.126   8.361  1.00  0.93           O  
ATOM   5810  CB  VAL A 379     -44.231  20.708  10.019  1.00  0.93           C  
ATOM   5811  CG1 VAL A 379     -43.029  20.878  10.947  1.00  0.93           C  
ATOM   5812  CG2 VAL A 379     -45.363  21.593  10.396  1.00  0.93           C  
ATOM   5813  H   VAL A 379     -45.678  20.328   7.829  1.00  0.93           H  
ATOM   5814  HA  VAL A 379     -43.303  21.930   8.503  1.00  0.93           H  
ATOM   5815  HB  VAL A 379     -44.558  19.667  10.095  1.00  0.93           H  
ATOM   5816 1HG1 VAL A 379     -43.315  20.651  11.962  1.00  0.93           H  
ATOM   5817 2HG1 VAL A 379     -42.234  20.221  10.640  1.00  0.93           H  
ATOM   5818 3HG1 VAL A 379     -42.683  21.900  10.889  1.00  0.93           H  
ATOM   5819 1HG2 VAL A 379     -45.678  21.362  11.410  1.00  0.93           H  
ATOM   5820 2HG2 VAL A 379     -45.081  22.605  10.343  1.00  0.93           H  
ATOM   5821 3HG2 VAL A 379     -46.184  21.408   9.708  1.00  0.93           H  
ATOM   5822  N   ALA A 380     -43.281  18.719   7.935  1.00  0.91           N  
ATOM   5823  CA  ALA A 380     -42.436  17.592   7.620  1.00  0.91           C  
ATOM   5824  C   ALA A 380     -41.518  17.930   6.453  1.00  0.91           C  
ATOM   5825  O   ALA A 380     -40.336  17.596   6.489  1.00  0.91           O  
ATOM   5826  CB  ALA A 380     -43.289  16.387   7.290  1.00  0.91           C  
ATOM   5827  H   ALA A 380     -44.297  18.617   7.893  1.00  0.91           H  
ATOM   5828  HA  ALA A 380     -41.823  17.370   8.488  1.00  0.91           H  
ATOM   5829 1HB  ALA A 380     -42.650  15.534   7.074  1.00  0.91           H  
ATOM   5830 2HB  ALA A 380     -43.937  16.155   8.141  1.00  0.91           H  
ATOM   5831 3HB  ALA A 380     -43.894  16.612   6.425  1.00  0.91           H  
ATOM   5832  N   ALA A 381     -42.030  18.637   5.436  1.00  0.91           N  
ATOM   5833  CA  ALA A 381     -41.186  19.045   4.322  1.00  0.91           C  
ATOM   5834  C   ALA A 381     -40.091  19.997   4.787  1.00  0.91           C  
ATOM   5835  O   ALA A 381     -38.931  19.857   4.395  1.00  0.91           O  
ATOM   5836  CB  ALA A 381     -42.024  19.718   3.252  1.00  0.91           C  
ATOM   5837  H   ALA A 381     -43.023  18.864   5.407  1.00  0.91           H  
ATOM   5838  HA  ALA A 381     -40.717  18.155   3.908  1.00  0.91           H  
ATOM   5839 1HB  ALA A 381     -41.391  20.003   2.414  1.00  0.91           H  
ATOM   5840 2HB  ALA A 381     -42.794  19.027   2.912  1.00  0.91           H  
ATOM   5841 3HB  ALA A 381     -42.497  20.609   3.669  1.00  0.91           H  
ATOM   5842  N   ALA A 382     -40.447  20.955   5.646  1.00  0.94           N  
ATOM   5843  CA  ALA A 382     -39.470  21.912   6.155  1.00  0.94           C  
ATOM   5844  C   ALA A 382     -38.388  21.212   6.970  1.00  0.94           C  
ATOM   5845  O   ALA A 382     -37.191  21.511   6.855  1.00  0.94           O  
ATOM   5846  CB  ALA A 382     -40.194  22.939   6.982  1.00  0.94           C  
ATOM   5847  H   ALA A 382     -41.428  21.043   5.929  1.00  0.94           H  
ATOM   5848  HA  ALA A 382     -38.984  22.389   5.313  1.00  0.94           H  
ATOM   5849 1HB  ALA A 382     -39.492  23.673   7.341  1.00  0.94           H  
ATOM   5850 2HB  ALA A 382     -40.960  23.433   6.395  1.00  0.94           H  
ATOM   5851 3HB  ALA A 382     -40.664  22.433   7.811  1.00  0.94           H  
ATOM   5852  N   TYR A 383     -38.824  20.247   7.766  1.00  0.99           N  
ATOM   5853  CA  TYR A 383     -37.973  19.422   8.595  1.00  0.99           C  
ATOM   5854  C   TYR A 383     -37.029  18.658   7.693  1.00  0.99           C  
ATOM   5855  O   TYR A 383     -35.821  18.673   7.913  1.00  0.99           O  
ATOM   5856  CB  TYR A 383     -38.855  18.550   9.481  1.00  0.99           C  
ATOM   5857  CG  TYR A 383     -38.216  17.571  10.433  1.00  0.99           C  
ATOM   5858  CD1 TYR A 383     -37.623  18.010  11.602  1.00  0.99           C  
ATOM   5859  CD2 TYR A 383     -38.310  16.222  10.179  1.00  0.99           C  
ATOM   5860  CE1 TYR A 383     -37.114  17.101  12.503  1.00  0.99           C  
ATOM   5861  CE2 TYR A 383     -37.806  15.315  11.088  1.00  0.99           C  
ATOM   5862  CZ  TYR A 383     -37.211  15.751  12.240  1.00  0.99           C  
ATOM   5863  OH  TYR A 383     -36.722  14.843  13.142  1.00  0.99           O  
ATOM   5864  H   TYR A 383     -39.827  20.077   7.810  1.00  0.99           H  
ATOM   5865  HA  TYR A 383     -37.370  20.065   9.230  1.00  0.99           H  
ATOM   5866 1HB  TYR A 383     -39.488  19.213  10.068  1.00  0.99           H  
ATOM   5867 2HB  TYR A 383     -39.518  17.986   8.847  1.00  0.99           H  
ATOM   5868  HD1 TYR A 383     -37.564  19.069  11.808  1.00  0.99           H  
ATOM   5869  HD2 TYR A 383     -38.796  15.874   9.267  1.00  0.99           H  
ATOM   5870  HE1 TYR A 383     -36.652  17.440  13.422  1.00  0.99           H  
ATOM   5871  HE2 TYR A 383     -37.888  14.247  10.892  1.00  0.99           H  
ATOM   5872  HH  TYR A 383     -36.202  15.312  13.818  1.00  0.99           H  
ATOM   5873  N   ALA A 384     -37.580  18.012   6.657  1.00  1.07           N  
ATOM   5874  CA  ALA A 384     -36.814  17.245   5.685  1.00  1.07           C  
ATOM   5875  C   ALA A 384     -35.777  18.102   4.983  1.00  1.07           C  
ATOM   5876  O   ALA A 384     -34.671  17.639   4.694  1.00  1.07           O  
ATOM   5877  CB  ALA A 384     -37.733  16.616   4.655  1.00  1.07           C  
ATOM   5878  H   ALA A 384     -38.590  18.044   6.542  1.00  1.07           H  
ATOM   5879  HA  ALA A 384     -36.296  16.461   6.219  1.00  1.07           H  
ATOM   5880 1HB  ALA A 384     -37.148  16.023   3.957  1.00  1.07           H  
ATOM   5881 2HB  ALA A 384     -38.461  15.982   5.160  1.00  1.07           H  
ATOM   5882 3HB  ALA A 384     -38.254  17.401   4.114  1.00  1.07           H  
ATOM   5883  N   CYS A 385     -36.113  19.367   4.713  1.00  1.16           N  
ATOM   5884  CA  CYS A 385     -35.157  20.223   4.043  1.00  1.16           C  
ATOM   5885  C   CYS A 385     -33.938  20.343   4.950  1.00  1.16           C  
ATOM   5886  O   CYS A 385     -32.805  20.155   4.512  1.00  1.16           O  
ATOM   5887  CB  CYS A 385     -35.762  21.606   3.790  1.00  1.16           C  
ATOM   5888  SG  CYS A 385     -37.113  21.610   2.594  1.00  1.16           S  
ATOM   5889  H   CYS A 385     -37.049  19.709   4.931  1.00  1.16           H  
ATOM   5890  HA  CYS A 385     -34.865  19.770   3.096  1.00  1.16           H  
ATOM   5891 1HB  CYS A 385     -36.129  22.025   4.716  1.00  1.16           H  
ATOM   5892 2HB  CYS A 385     -34.995  22.272   3.413  1.00  1.16           H  
ATOM   5893  HG  CYS A 385     -37.926  20.797   3.316  1.00  1.16           H  
ATOM   5894  N   ILE A 386     -34.171  20.547   6.244  1.00  1.27           N  
ATOM   5895  CA  ILE A 386     -33.067  20.595   7.195  1.00  1.27           C  
ATOM   5896  C   ILE A 386     -32.389  19.249   7.374  1.00  1.27           C  
ATOM   5897  O   ILE A 386     -31.163  19.180   7.475  1.00  1.27           O  
ATOM   5898  CB  ILE A 386     -33.432  21.189   8.545  1.00  1.27           C  
ATOM   5899  CG1 ILE A 386     -33.709  22.660   8.372  1.00  1.27           C  
ATOM   5900  CG2 ILE A 386     -32.300  20.972   9.533  1.00  1.27           C  
ATOM   5901  CD1 ILE A 386     -34.242  23.269   9.583  1.00  1.27           C  
ATOM   5902  H   ILE A 386     -35.132  20.690   6.563  1.00  1.27           H  
ATOM   5903  HA  ILE A 386     -32.319  21.266   6.788  1.00  1.27           H  
ATOM   5904  HB  ILE A 386     -34.346  20.714   8.916  1.00  1.27           H  
ATOM   5905 1HG1 ILE A 386     -32.786  23.168   8.096  1.00  1.27           H  
ATOM   5906 2HG1 ILE A 386     -34.435  22.794   7.565  1.00  1.27           H  
ATOM   5907 1HG2 ILE A 386     -32.580  21.405  10.492  1.00  1.27           H  
ATOM   5908 2HG2 ILE A 386     -32.122  19.902   9.647  1.00  1.27           H  
ATOM   5909 3HG2 ILE A 386     -31.395  21.455   9.161  1.00  1.27           H  
ATOM   5910 1HD1 ILE A 386     -34.412  24.305   9.423  1.00  1.27           H  
ATOM   5911 2HD1 ILE A 386     -35.167  22.783   9.860  1.00  1.27           H  
ATOM   5912 3HD1 ILE A 386     -33.513  23.145  10.365  1.00  1.27           H  
ATOM   5913  N   LEU A 387     -33.155  18.155   7.386  1.00  1.38           N  
ATOM   5914  CA  LEU A 387     -32.535  16.844   7.557  1.00  1.38           C  
ATOM   5915  C   LEU A 387     -31.520  16.637   6.433  1.00  1.38           C  
ATOM   5916  O   LEU A 387     -30.456  16.052   6.645  1.00  1.38           O  
ATOM   5917  CB  LEU A 387     -33.542  15.689   7.475  1.00  1.38           C  
ATOM   5918  CG  LEU A 387     -34.585  15.600   8.572  1.00  1.38           C  
ATOM   5919  CD1 LEU A 387     -35.506  14.427   8.264  1.00  1.38           C  
ATOM   5920  CD2 LEU A 387     -33.928  15.477   9.894  1.00  1.38           C  
ATOM   5921  H   LEU A 387     -34.164  18.248   7.313  1.00  1.38           H  
ATOM   5922  HA  LEU A 387     -32.034  16.811   8.516  1.00  1.38           H  
ATOM   5923 1HB  LEU A 387     -34.060  15.764   6.526  1.00  1.38           H  
ATOM   5924 2HB  LEU A 387     -32.985  14.756   7.479  1.00  1.38           H  
ATOM   5925  HG  LEU A 387     -35.184  16.488   8.572  1.00  1.38           H  
ATOM   5926 1HD1 LEU A 387     -36.266  14.350   9.015  1.00  1.38           H  
ATOM   5927 2HD1 LEU A 387     -35.975  14.558   7.300  1.00  1.38           H  
ATOM   5928 3HD1 LEU A 387     -34.921  13.509   8.252  1.00  1.38           H  
ATOM   5929 1HD2 LEU A 387     -34.700  15.424  10.654  1.00  1.38           H  
ATOM   5930 2HD2 LEU A 387     -33.319  14.574   9.921  1.00  1.38           H  
ATOM   5931 3HD2 LEU A 387     -33.296  16.348  10.073  1.00  1.38           H  
ATOM   5932  N   GLY A 388     -31.807  17.213   5.261  1.00  1.47           N  
ATOM   5933  CA  GLY A 388     -30.941  17.151   4.093  1.00  1.47           C  
ATOM   5934  C   GLY A 388     -29.509  17.632   4.373  1.00  1.47           C  
ATOM   5935  O   GLY A 388     -28.588  17.211   3.688  1.00  1.47           O  
ATOM   5936  H   GLY A 388     -32.715  17.669   5.154  1.00  1.47           H  
ATOM   5937 1HA  GLY A 388     -30.917  16.128   3.729  1.00  1.47           H  
ATOM   5938 2HA  GLY A 388     -31.379  17.762   3.302  1.00  1.47           H  
ATOM   5939  N   ILE A 389     -29.314  18.514   5.355  1.00  1.51           N  
ATOM   5940  CA  ILE A 389     -27.985  19.001   5.721  1.00  1.51           C  
ATOM   5941  C   ILE A 389     -27.640  18.671   7.161  1.00  1.51           C  
ATOM   5942  O   ILE A 389     -26.669  19.205   7.710  1.00  1.51           O  
ATOM   5943  CB  ILE A 389     -27.849  20.520   5.577  1.00  1.51           C  
ATOM   5944  CG1 ILE A 389     -28.927  21.196   6.471  1.00  1.51           C  
ATOM   5945  CG2 ILE A 389     -27.909  20.918   4.118  1.00  1.51           C  
ATOM   5946  CD1 ILE A 389     -28.743  22.675   6.712  1.00  1.51           C  
ATOM   5947  H   ILE A 389     -30.111  18.828   5.908  1.00  1.51           H  
ATOM   5948  HA  ILE A 389     -27.250  18.524   5.076  1.00  1.51           H  
ATOM   5949  HB  ILE A 389     -26.883  20.825   5.975  1.00  1.51           H  
ATOM   5950 1HG1 ILE A 389     -29.892  21.052   5.983  1.00  1.51           H  
ATOM   5951 2HG1 ILE A 389     -28.956  20.686   7.435  1.00  1.51           H  
ATOM   5952 1HG2 ILE A 389     -27.776  21.987   4.025  1.00  1.51           H  
ATOM   5953 2HG2 ILE A 389     -27.115  20.417   3.567  1.00  1.51           H  
ATOM   5954 3HG2 ILE A 389     -28.866  20.630   3.702  1.00  1.51           H  
ATOM   5955 1HD1 ILE A 389     -29.560  23.044   7.326  1.00  1.51           H  
ATOM   5956 2HD1 ILE A 389     -27.801  22.838   7.221  1.00  1.51           H  
ATOM   5957 3HD1 ILE A 389     -28.731  23.196   5.801  1.00  1.51           H  
ATOM   5958  N   ASP A 390     -28.381  17.760   7.778  1.00  1.49           N  
ATOM   5959  CA  ASP A 390     -28.125  17.481   9.176  1.00  1.49           C  
ATOM   5960  C   ASP A 390     -26.734  16.974   9.435  1.00  1.49           C  
ATOM   5961  O   ASP A 390     -26.150  17.350  10.436  1.00  1.49           O  
ATOM   5962  CB  ASP A 390     -29.149  16.504   9.742  1.00  1.49           C  
ATOM   5963  CG  ASP A 390     -28.973  16.195  11.224  1.00  1.49           C  
ATOM   5964  OD1 ASP A 390     -29.093  17.080  12.057  1.00  1.49           O  
ATOM   5965  OD2 ASP A 390     -28.724  15.056  11.525  1.00  1.49           O  
ATOM   5966  H   ASP A 390     -29.139  17.280   7.294  1.00  1.49           H  
ATOM   5967  HA  ASP A 390     -28.244  18.417   9.722  1.00  1.49           H  
ATOM   5968 1HB  ASP A 390     -30.129  16.933   9.615  1.00  1.49           H  
ATOM   5969 2HB  ASP A 390     -29.126  15.576   9.168  1.00  1.49           H  
ATOM   5970  N   ALA A 391     -26.150  16.184   8.533  1.00  1.41           N  
ATOM   5971  CA  ALA A 391     -24.799  15.689   8.785  1.00  1.41           C  
ATOM   5972  C   ALA A 391     -23.815  16.849   8.941  1.00  1.41           C  
ATOM   5973  O   ALA A 391     -22.872  16.784   9.730  1.00  1.41           O  
ATOM   5974  CB  ALA A 391     -24.347  14.776   7.657  1.00  1.41           C  
ATOM   5975  H   ALA A 391     -26.654  15.906   7.705  1.00  1.41           H  
ATOM   5976  HA  ALA A 391     -24.812  15.127   9.721  1.00  1.41           H  
ATOM   5977 1HB  ALA A 391     -23.345  14.400   7.869  1.00  1.41           H  
ATOM   5978 2HB  ALA A 391     -25.037  13.937   7.564  1.00  1.41           H  
ATOM   5979 3HB  ALA A 391     -24.336  15.336   6.727  1.00  1.41           H  
ATOM   5980  N   ILE A 392     -24.031  17.921   8.186  1.00  1.29           N  
ATOM   5981  CA  ILE A 392     -23.125  19.052   8.198  1.00  1.29           C  
ATOM   5982  C   ILE A 392     -23.274  19.787   9.507  1.00  1.29           C  
ATOM   5983  O   ILE A 392     -22.294  20.115  10.201  1.00  1.29           O  
ATOM   5984  CB  ILE A 392     -23.464  19.985   7.028  1.00  1.29           C  
ATOM   5985  CG1 ILE A 392     -23.188  19.259   5.721  1.00  1.29           C  
ATOM   5986  CG2 ILE A 392     -22.710  21.300   7.130  1.00  1.29           C  
ATOM   5987  CD1 ILE A 392     -23.749  19.944   4.505  1.00  1.29           C  
ATOM   5988  H   ILE A 392     -24.872  17.984   7.621  1.00  1.29           H  
ATOM   5989  HA  ILE A 392     -22.105  18.694   8.106  1.00  1.29           H  
ATOM   5990  HB  ILE A 392     -24.526  20.207   7.047  1.00  1.29           H  
ATOM   5991 1HG1 ILE A 392     -22.114  19.159   5.598  1.00  1.29           H  
ATOM   5992 2HG1 ILE A 392     -23.625  18.263   5.781  1.00  1.29           H  
ATOM   5993 1HG2 ILE A 392     -22.988  21.943   6.297  1.00  1.29           H  
ATOM   5994 2HG2 ILE A 392     -22.974  21.793   8.062  1.00  1.29           H  
ATOM   5995 3HG2 ILE A 392     -21.642  21.119   7.106  1.00  1.29           H  
ATOM   5996 1HD1 ILE A 392     -23.510  19.362   3.621  1.00  1.29           H  
ATOM   5997 2HD1 ILE A 392     -24.831  20.028   4.604  1.00  1.29           H  
ATOM   5998 3HD1 ILE A 392     -23.315  20.938   4.414  1.00  1.29           H  
ATOM   5999  N   LEU A 393     -24.527  20.020   9.860  1.00  1.15           N  
ATOM   6000  CA  LEU A 393     -24.825  20.758  11.057  1.00  1.15           C  
ATOM   6001  C   LEU A 393     -24.347  19.994  12.277  1.00  1.15           C  
ATOM   6002  O   LEU A 393     -23.788  20.583  13.204  1.00  1.15           O  
ATOM   6003  CB  LEU A 393     -26.333  20.961  11.164  1.00  1.15           C  
ATOM   6004  CG  LEU A 393     -26.938  21.813  10.082  1.00  1.15           C  
ATOM   6005  CD1 LEU A 393     -28.400  21.869  10.268  1.00  1.15           C  
ATOM   6006  CD2 LEU A 393     -26.363  23.133  10.108  1.00  1.15           C  
ATOM   6007  H   LEU A 393     -25.284  19.694   9.255  1.00  1.15           H  
ATOM   6008  HA  LEU A 393     -24.323  21.721  11.011  1.00  1.15           H  
ATOM   6009 1HB  LEU A 393     -26.814  19.980  11.126  1.00  1.15           H  
ATOM   6010 2HB  LEU A 393     -26.562  21.418  12.125  1.00  1.15           H  
ATOM   6011  HG  LEU A 393     -26.741  21.356   9.111  1.00  1.15           H  
ATOM   6012 1HD1 LEU A 393     -28.852  22.469   9.497  1.00  1.15           H  
ATOM   6013 2HD1 LEU A 393     -28.814  20.861  10.235  1.00  1.15           H  
ATOM   6014 3HD1 LEU A 393     -28.590  22.319  11.214  1.00  1.15           H  
ATOM   6015 1HD2 LEU A 393     -26.838  23.685   9.316  1.00  1.15           H  
ATOM   6016 2HD2 LEU A 393     -26.559  23.596  11.056  1.00  1.15           H  
ATOM   6017 3HD2 LEU A 393     -25.287  23.075   9.942  1.00  1.15           H  
ATOM   6018  N   ASP A 394     -24.513  18.668  12.236  1.00  1.02           N  
ATOM   6019  CA  ASP A 394     -24.195  17.783  13.340  1.00  1.02           C  
ATOM   6020  C   ASP A 394     -22.699  17.763  13.607  1.00  1.02           C  
ATOM   6021  O   ASP A 394     -22.284  17.679  14.771  1.00  1.02           O  
ATOM   6022  CB  ASP A 394     -24.754  16.378  13.040  1.00  1.02           C  
ATOM   6023  CG  ASP A 394     -25.004  15.477  14.257  1.00  1.02           C  
ATOM   6024  OD1 ASP A 394     -25.118  15.992  15.358  1.00  1.02           O  
ATOM   6025  OD2 ASP A 394     -25.204  14.292  14.062  1.00  1.02           O  
ATOM   6026  H   ASP A 394     -24.957  18.254  11.422  1.00  1.02           H  
ATOM   6027  HA  ASP A 394     -24.682  18.156  14.228  1.00  1.02           H  
ATOM   6028 1HB  ASP A 394     -25.703  16.475  12.539  1.00  1.02           H  
ATOM   6029 2HB  ASP A 394     -24.083  15.865  12.346  1.00  1.02           H  
ATOM   6030  N   ARG A 395     -21.870  17.914  12.559  1.00  0.92           N  
ATOM   6031  CA  ARG A 395     -20.431  17.961  12.801  1.00  0.92           C  
ATOM   6032  C   ARG A 395     -20.121  19.176  13.666  1.00  0.92           C  
ATOM   6033  O   ARG A 395     -19.400  19.102  14.672  1.00  0.92           O  
ATOM   6034  CB  ARG A 395     -19.642  18.149  11.516  1.00  0.92           C  
ATOM   6035  CG  ARG A 395     -19.644  17.045  10.549  1.00  0.92           C  
ATOM   6036  CD  ARG A 395     -18.554  17.215   9.615  1.00  0.92           C  
ATOM   6037  NE  ARG A 395     -18.638  18.428   8.785  1.00  0.92           N  
ATOM   6038  CZ  ARG A 395     -19.214  18.491   7.574  1.00  0.92           C  
ATOM   6039  NH1 ARG A 395     -19.754  17.414   7.072  1.00  0.92           N  
ATOM   6040  NH2 ARG A 395     -19.208  19.623   6.883  1.00  0.92           N  
ATOM   6041  H   ARG A 395     -22.234  17.944  11.602  1.00  0.92           H  
ATOM   6042  HA  ARG A 395     -20.107  17.055  13.312  1.00  0.92           H  
ATOM   6043 1HB  ARG A 395     -20.003  19.033  10.994  1.00  0.92           H  
ATOM   6044 2HB  ARG A 395     -18.613  18.322  11.762  1.00  0.92           H  
ATOM   6045 1HG  ARG A 395     -19.561  16.083  11.049  1.00  0.92           H  
ATOM   6046 2HG  ARG A 395     -20.549  17.083   9.982  1.00  0.92           H  
ATOM   6047 1HD  ARG A 395     -17.613  17.239  10.159  1.00  0.92           H  
ATOM   6048 2HD  ARG A 395     -18.575  16.354   8.971  1.00  0.92           H  
ATOM   6049  HE  ARG A 395     -18.219  19.274   9.154  1.00  0.92           H  
ATOM   6050 1HH1 ARG A 395     -19.746  16.553   7.604  1.00  0.92           H  
ATOM   6051 2HH1 ARG A 395     -20.161  17.433   6.149  1.00  0.92           H  
ATOM   6052 1HH2 ARG A 395     -18.781  20.453   7.271  1.00  0.92           H  
ATOM   6053 2HH2 ARG A 395     -19.611  19.659   5.957  1.00  0.92           H  
ATOM   6054  N   GLY A 396     -20.737  20.296  13.288  1.00  0.84           N  
ATOM   6055  CA  GLY A 396     -20.550  21.555  13.988  1.00  0.84           C  
ATOM   6056  C   GLY A 396     -21.051  21.461  15.420  1.00  0.84           C  
ATOM   6057  O   GLY A 396     -20.362  21.862  16.373  1.00  0.84           O  
ATOM   6058  H   GLY A 396     -21.338  20.271  12.459  1.00  0.84           H  
ATOM   6059 1HA  GLY A 396     -19.496  21.826  13.982  1.00  0.84           H  
ATOM   6060 2HA  GLY A 396     -21.090  22.336  13.458  1.00  0.84           H  
ATOM   6061  N   ARG A 397     -22.256  20.912  15.568  1.00  0.78           N  
ATOM   6062  CA  ARG A 397     -22.883  20.821  16.868  1.00  0.78           C  
ATOM   6063  C   ARG A 397     -22.026  20.032  17.823  1.00  0.78           C  
ATOM   6064  O   ARG A 397     -21.828  20.425  18.976  1.00  0.78           O  
ATOM   6065  CB  ARG A 397     -24.195  20.051  16.799  1.00  0.78           C  
ATOM   6066  CG  ARG A 397     -25.363  20.676  16.095  1.00  0.78           C  
ATOM   6067  CD  ARG A 397     -26.584  19.944  16.465  1.00  0.78           C  
ATOM   6068  NE  ARG A 397     -26.781  18.613  15.943  1.00  0.78           N  
ATOM   6069  CZ  ARG A 397     -27.451  18.307  14.810  1.00  0.78           C  
ATOM   6070  NH1 ARG A 397     -27.942  19.196  14.020  1.00  0.78           N  
ATOM   6071  NH2 ARG A 397     -27.633  17.072  14.492  1.00  0.78           N  
ATOM   6072  H   ARG A 397     -22.762  20.594  14.742  1.00  0.78           H  
ATOM   6073  HA  ARG A 397     -23.041  21.819  17.258  1.00  0.78           H  
ATOM   6074 1HB  ARG A 397     -24.013  19.091  16.322  1.00  0.78           H  
ATOM   6075 2HB  ARG A 397     -24.526  19.836  17.815  1.00  0.78           H  
ATOM   6076 1HG  ARG A 397     -25.459  21.719  16.369  1.00  0.78           H  
ATOM   6077 2HG  ARG A 397     -25.258  20.595  15.038  1.00  0.78           H  
ATOM   6078 1HD  ARG A 397     -26.506  19.830  17.514  1.00  0.78           H  
ATOM   6079 2HD  ARG A 397     -27.433  20.504  16.225  1.00  0.78           H  
ATOM   6080  HE  ARG A 397     -26.412  17.828  16.482  1.00  0.78           H  
ATOM   6081 1HH1 ARG A 397     -27.821  20.177  14.208  1.00  0.78           H  
ATOM   6082 2HH1 ARG A 397     -28.435  18.841  13.180  1.00  0.78           H  
ATOM   6083 1HH2 ARG A 397     -27.237  16.339  15.074  1.00  0.78           H  
ATOM   6084 2HH2 ARG A 397     -28.157  16.849  13.627  1.00  0.78           H  
ATOM   6085  N   THR A 398     -21.478  18.934  17.325  1.00  0.74           N  
ATOM   6086  CA  THR A 398     -20.705  18.041  18.142  1.00  0.74           C  
ATOM   6087  C   THR A 398     -19.432  18.726  18.627  1.00  0.74           C  
ATOM   6088  O   THR A 398     -19.053  18.556  19.787  1.00  0.74           O  
ATOM   6089  CB  THR A 398     -20.405  16.754  17.397  1.00  0.74           C  
ATOM   6090  OG1 THR A 398     -21.629  16.164  16.977  1.00  0.74           O  
ATOM   6091  CG2 THR A 398     -19.788  15.793  18.360  1.00  0.74           C  
ATOM   6092  H   THR A 398     -21.657  18.671  16.354  1.00  0.74           H  
ATOM   6093  HA  THR A 398     -21.299  17.775  19.011  1.00  0.74           H  
ATOM   6094  HB  THR A 398     -19.753  16.951  16.543  1.00  0.74           H  
ATOM   6095  HG1 THR A 398     -22.032  16.720  16.262  1.00  0.74           H  
ATOM   6096 1HG2 THR A 398     -19.575  14.869  17.860  1.00  0.74           H  
ATOM   6097 2HG2 THR A 398     -18.918  16.169  18.754  1.00  0.74           H  
ATOM   6098 3HG2 THR A 398     -20.485  15.632  19.164  1.00  0.74           H  
ATOM   6099  N   MET A 399     -18.763  19.513  17.763  1.00  0.71           N  
ATOM   6100  CA  MET A 399     -17.559  20.215  18.217  1.00  0.71           C  
ATOM   6101  C   MET A 399     -17.859  21.077  19.430  1.00  0.71           C  
ATOM   6102  O   MET A 399     -17.117  21.066  20.424  1.00  0.71           O  
ATOM   6103  CB  MET A 399     -16.973  21.113  17.134  1.00  0.71           C  
ATOM   6104  CG  MET A 399     -15.691  21.791  17.614  1.00  0.71           C  
ATOM   6105  SD  MET A 399     -14.890  22.893  16.428  1.00  0.71           S  
ATOM   6106  CE  MET A 399     -14.233  21.743  15.243  1.00  0.71           C  
ATOM   6107  H   MET A 399     -19.087  19.602  16.796  1.00  0.71           H  
ATOM   6108  HA  MET A 399     -16.813  19.491  18.513  1.00  0.71           H  
ATOM   6109 1HB  MET A 399     -16.745  20.516  16.250  1.00  0.71           H  
ATOM   6110 2HB  MET A 399     -17.701  21.875  16.847  1.00  0.71           H  
ATOM   6111 1HG  MET A 399     -15.902  22.360  18.521  1.00  0.71           H  
ATOM   6112 2HG  MET A 399     -15.003  21.007  17.867  1.00  0.71           H  
ATOM   6113 1HE  MET A 399     -13.707  22.282  14.459  1.00  0.71           H  
ATOM   6114 2HE  MET A 399     -13.548  21.054  15.735  1.00  0.71           H  
ATOM   6115 3HE  MET A 399     -15.050  21.202  14.813  1.00  0.71           H  
ATOM   6116  N   VAL A 400     -18.958  21.819  19.365  1.00  0.69           N  
ATOM   6117  CA  VAL A 400     -19.339  22.662  20.487  1.00  0.69           C  
ATOM   6118  C   VAL A 400     -19.684  21.855  21.717  1.00  0.69           C  
ATOM   6119  O   VAL A 400     -19.297  22.232  22.826  1.00  0.69           O  
ATOM   6120  CB  VAL A 400     -20.475  23.604  20.110  1.00  0.69           C  
ATOM   6121  CG1 VAL A 400     -21.036  24.304  21.290  1.00  0.69           C  
ATOM   6122  CG2 VAL A 400     -19.903  24.635  19.225  1.00  0.69           C  
ATOM   6123  H   VAL A 400     -19.533  21.788  18.515  1.00  0.69           H  
ATOM   6124  HA  VAL A 400     -18.483  23.291  20.729  1.00  0.69           H  
ATOM   6125  HB  VAL A 400     -21.274  23.044  19.622  1.00  0.69           H  
ATOM   6126 1HG1 VAL A 400     -21.827  24.977  20.966  1.00  0.69           H  
ATOM   6127 2HG1 VAL A 400     -21.446  23.568  21.977  1.00  0.69           H  
ATOM   6128 3HG1 VAL A 400     -20.256  24.874  21.771  1.00  0.69           H  
ATOM   6129 1HG2 VAL A 400     -20.668  25.333  18.967  1.00  0.69           H  
ATOM   6130 2HG2 VAL A 400     -19.125  25.154  19.754  1.00  0.69           H  
ATOM   6131 3HG2 VAL A 400     -19.490  24.167  18.326  1.00  0.69           H  
ATOM   6132  N   ASN A 401     -20.396  20.748  21.526  1.00  0.68           N  
ATOM   6133  CA  ASN A 401     -20.808  19.905  22.636  1.00  0.68           C  
ATOM   6134  C   ASN A 401     -19.593  19.362  23.390  1.00  0.68           C  
ATOM   6135  O   ASN A 401     -19.535  19.420  24.620  1.00  0.68           O  
ATOM   6136  CB  ASN A 401     -21.644  18.767  22.093  1.00  0.68           C  
ATOM   6137  CG  ASN A 401     -22.906  19.299  21.555  1.00  0.68           C  
ATOM   6138  OD1 ASN A 401     -23.185  20.448  21.896  1.00  0.68           O  
ATOM   6139  ND2 ASN A 401     -23.675  18.531  20.792  1.00  0.68           N  
ATOM   6140  H   ASN A 401     -20.688  20.501  20.579  1.00  0.68           H  
ATOM   6141  HA  ASN A 401     -21.397  20.502  23.331  1.00  0.68           H  
ATOM   6142 1HB  ASN A 401     -21.102  18.245  21.313  1.00  0.68           H  
ATOM   6143 2HB  ASN A 401     -21.860  18.051  22.885  1.00  0.68           H  
ATOM   6144 1HD2 ASN A 401     -24.590  18.841  20.453  1.00  0.68           H  
ATOM   6145 2HD2 ASN A 401     -23.381  17.602  20.574  1.00  0.68           H  
ATOM   6146  N   VAL A 402     -18.599  18.888  22.649  1.00  0.68           N  
ATOM   6147  CA  VAL A 402     -17.375  18.370  23.245  1.00  0.68           C  
ATOM   6148  C   VAL A 402     -16.572  19.477  23.913  1.00  0.68           C  
ATOM   6149  O   VAL A 402     -16.039  19.301  25.013  1.00  0.68           O  
ATOM   6150  CB  VAL A 402     -16.546  17.611  22.206  1.00  0.68           C  
ATOM   6151  CG1 VAL A 402     -15.177  17.253  22.772  1.00  0.68           C  
ATOM   6152  CG2 VAL A 402     -17.318  16.328  21.833  1.00  0.68           C  
ATOM   6153  H   VAL A 402     -18.707  18.871  21.633  1.00  0.68           H  
ATOM   6154  HA  VAL A 402     -17.656  17.648  24.011  1.00  0.68           H  
ATOM   6155  HB  VAL A 402     -16.399  18.237  21.318  1.00  0.68           H  
ATOM   6156 1HG1 VAL A 402     -14.624  16.707  22.013  1.00  0.68           H  
ATOM   6157 2HG1 VAL A 402     -14.635  18.163  23.037  1.00  0.68           H  
ATOM   6158 3HG1 VAL A 402     -15.298  16.629  23.658  1.00  0.68           H  
ATOM   6159 1HG2 VAL A 402     -16.769  15.748  21.106  1.00  0.68           H  
ATOM   6160 2HG2 VAL A 402     -17.460  15.719  22.729  1.00  0.68           H  
ATOM   6161 3HG2 VAL A 402     -18.289  16.599  21.420  1.00  0.68           H  
ATOM   6162  N   THR A 403     -16.489  20.637  23.272  1.00  0.68           N  
ATOM   6163  CA  THR A 403     -15.751  21.733  23.862  1.00  0.68           C  
ATOM   6164  C   THR A 403     -16.422  22.100  25.199  1.00  0.68           C  
ATOM   6165  O   THR A 403     -15.740  22.287  26.211  1.00  0.68           O  
ATOM   6166  CB  THR A 403     -15.748  22.936  22.912  1.00  0.68           C  
ATOM   6167  OG1 THR A 403     -15.188  22.543  21.678  1.00  0.68           O  
ATOM   6168  CG2 THR A 403     -14.882  24.058  23.480  1.00  0.68           C  
ATOM   6169  H   THR A 403     -16.921  20.761  22.355  1.00  0.68           H  
ATOM   6170  HA  THR A 403     -14.727  21.416  24.055  1.00  0.68           H  
ATOM   6171  HB  THR A 403     -16.756  23.268  22.753  1.00  0.68           H  
ATOM   6172  HG1 THR A 403     -15.780  21.871  21.260  1.00  0.68           H  
ATOM   6173 1HG2 THR A 403     -14.875  24.898  22.787  1.00  0.68           H  
ATOM   6174 2HG2 THR A 403     -15.281  24.376  24.442  1.00  0.68           H  
ATOM   6175 3HG2 THR A 403     -13.867  23.689  23.612  1.00  0.68           H  
ATOM   6176  N   GLY A 404     -17.764  22.186  25.200  1.00  0.68           N  
ATOM   6177  CA  GLY A 404     -18.566  22.513  26.386  1.00  0.68           C  
ATOM   6178  C   GLY A 404     -18.409  21.489  27.497  1.00  0.68           C  
ATOM   6179  O   GLY A 404     -18.342  21.836  28.680  1.00  0.68           O  
ATOM   6180  H   GLY A 404     -18.263  22.028  24.328  1.00  0.68           H  
ATOM   6181 1HA  GLY A 404     -18.288  23.498  26.752  1.00  0.68           H  
ATOM   6182 2HA  GLY A 404     -19.615  22.564  26.095  1.00  0.68           H  
ATOM   6183  N   ASP A 405     -18.297  20.220  27.111  1.00  0.70           N  
ATOM   6184  CA  ASP A 405     -18.101  19.121  28.040  1.00  0.70           C  
ATOM   6185  C   ASP A 405     -16.782  19.333  28.775  1.00  0.70           C  
ATOM   6186  O   ASP A 405     -16.734  19.369  30.015  1.00  0.70           O  
ATOM   6187  CB  ASP A 405     -18.089  17.796  27.279  1.00  0.70           C  
ATOM   6188  CG  ASP A 405     -18.033  16.635  28.129  1.00  0.70           C  
ATOM   6189  OD1 ASP A 405     -18.252  16.799  29.299  1.00  0.70           O  
ATOM   6190  OD2 ASP A 405     -17.762  15.564  27.630  1.00  0.70           O  
ATOM   6191  H   ASP A 405     -18.406  19.997  26.121  1.00  0.70           H  
ATOM   6192  HA  ASP A 405     -18.917  19.117  28.761  1.00  0.70           H  
ATOM   6193 1HB  ASP A 405     -18.982  17.732  26.654  1.00  0.70           H  
ATOM   6194 2HB  ASP A 405     -17.230  17.767  26.612  1.00  0.70           H  
ATOM   6195  N   LEU A 406     -15.707  19.502  27.999  1.00  0.71           N  
ATOM   6196  CA  LEU A 406     -14.380  19.724  28.554  1.00  0.71           C  
ATOM   6197  C   LEU A 406     -14.315  21.010  29.369  1.00  0.71           C  
ATOM   6198  O   LEU A 406     -13.672  21.045  30.421  1.00  0.71           O  
ATOM   6199  CB  LEU A 406     -13.367  19.816  27.411  1.00  0.71           C  
ATOM   6200  CG  LEU A 406     -13.049  18.556  26.663  1.00  0.71           C  
ATOM   6201  CD1 LEU A 406     -12.264  18.883  25.412  1.00  0.71           C  
ATOM   6202  CD2 LEU A 406     -12.208  17.675  27.551  1.00  0.71           C  
ATOM   6203  H   LEU A 406     -15.820  19.471  26.983  1.00  0.71           H  
ATOM   6204  HA  LEU A 406     -14.131  18.886  29.199  1.00  0.71           H  
ATOM   6205 1HB  LEU A 406     -13.757  20.517  26.675  1.00  0.71           H  
ATOM   6206 2HB  LEU A 406     -12.438  20.209  27.803  1.00  0.71           H  
ATOM   6207  HG  LEU A 406     -13.974  18.059  26.378  1.00  0.71           H  
ATOM   6208 1HD1 LEU A 406     -12.032  17.962  24.883  1.00  0.71           H  
ATOM   6209 2HD1 LEU A 406     -12.862  19.533  24.769  1.00  0.71           H  
ATOM   6210 3HD1 LEU A 406     -11.345  19.383  25.685  1.00  0.71           H  
ATOM   6211 1HD2 LEU A 406     -11.950  16.760  27.026  1.00  0.71           H  
ATOM   6212 2HD2 LEU A 406     -11.291  18.199  27.819  1.00  0.71           H  
ATOM   6213 3HD2 LEU A 406     -12.764  17.434  28.455  1.00  0.71           H  
ATOM   6214  N   THR A 407     -14.995  22.062  28.895  1.00  0.73           N  
ATOM   6215  CA  THR A 407     -14.989  23.357  29.558  1.00  0.73           C  
ATOM   6216  C   THR A 407     -15.627  23.275  30.918  1.00  0.73           C  
ATOM   6217  O   THR A 407     -15.019  23.652  31.921  1.00  0.73           O  
ATOM   6218  CB  THR A 407     -15.756  24.393  28.714  1.00  0.73           C  
ATOM   6219  OG1 THR A 407     -15.107  24.562  27.447  1.00  0.73           O  
ATOM   6220  CG2 THR A 407     -15.857  25.708  29.417  1.00  0.73           C  
ATOM   6221  H   THR A 407     -15.502  21.978  28.016  1.00  0.73           H  
ATOM   6222  HA  THR A 407     -13.960  23.686  29.685  1.00  0.73           H  
ATOM   6223  HB  THR A 407     -16.758  24.023  28.535  1.00  0.73           H  
ATOM   6224  HG1 THR A 407     -15.167  23.714  26.963  1.00  0.73           H  
ATOM   6225 1HG2 THR A 407     -16.410  26.411  28.800  1.00  0.73           H  
ATOM   6226 2HG2 THR A 407     -16.366  25.568  30.358  1.00  0.73           H  
ATOM   6227 3HG2 THR A 407     -14.906  26.077  29.600  1.00  0.73           H  
ATOM   6228  N   GLY A 408     -16.834  22.727  30.968  1.00  0.75           N  
ATOM   6229  CA  GLY A 408     -17.548  22.605  32.216  1.00  0.75           C  
ATOM   6230  C   GLY A 408     -16.798  21.723  33.182  1.00  0.75           C  
ATOM   6231  O   GLY A 408     -16.731  22.014  34.381  1.00  0.75           O  
ATOM   6232  H   GLY A 408     -17.285  22.411  30.110  1.00  0.75           H  
ATOM   6233 1HA  GLY A 408     -17.705  23.589  32.652  1.00  0.75           H  
ATOM   6234 2HA  GLY A 408     -18.526  22.178  32.014  1.00  0.75           H  
ATOM   6235  N   THR A 409     -16.204  20.653  32.663  1.00  0.77           N  
ATOM   6236  CA  THR A 409     -15.492  19.745  33.517  1.00  0.77           C  
ATOM   6237  C   THR A 409     -14.277  20.439  34.121  1.00  0.77           C  
ATOM   6238  O   THR A 409     -14.009  20.311  35.320  1.00  0.77           O  
ATOM   6239  CB  THR A 409     -15.084  18.499  32.764  1.00  0.77           C  
ATOM   6240  OG1 THR A 409     -16.245  17.875  32.229  1.00  0.77           O  
ATOM   6241  CG2 THR A 409     -14.518  17.588  33.736  1.00  0.77           C  
ATOM   6242  H   THR A 409     -16.286  20.430  31.667  1.00  0.77           H  
ATOM   6243  HA  THR A 409     -16.154  19.438  34.314  1.00  0.77           H  
ATOM   6244  HB  THR A 409     -14.376  18.726  31.964  1.00  0.77           H  
ATOM   6245  HG1 THR A 409     -16.569  18.389  31.448  1.00  0.77           H  
ATOM   6246 1HG2 THR A 409     -14.282  16.692  33.239  1.00  0.77           H  
ATOM   6247 2HG2 THR A 409     -13.632  18.027  34.192  1.00  0.77           H  
ATOM   6248 3HG2 THR A 409     -15.254  17.398  34.495  1.00  0.77           H  
ATOM   6249  N   ALA A 410     -13.543  21.196  33.296  1.00  0.81           N  
ATOM   6250  CA  ALA A 410     -12.388  21.929  33.782  1.00  0.81           C  
ATOM   6251  C   ALA A 410     -12.816  22.925  34.860  1.00  0.81           C  
ATOM   6252  O   ALA A 410     -12.130  23.100  35.870  1.00  0.81           O  
ATOM   6253  CB  ALA A 410     -11.690  22.624  32.627  1.00  0.81           C  
ATOM   6254  H   ALA A 410     -13.781  21.256  32.307  1.00  0.81           H  
ATOM   6255  HA  ALA A 410     -11.713  21.226  34.233  1.00  0.81           H  
ATOM   6256 1HB  ALA A 410     -10.812  23.144  32.994  1.00  0.81           H  
ATOM   6257 2HB  ALA A 410     -11.387  21.879  31.887  1.00  0.81           H  
ATOM   6258 3HB  ALA A 410     -12.378  23.332  32.163  1.00  0.81           H  
ATOM   6259  N   ILE A 411     -13.982  23.536  34.685  1.00  0.85           N  
ATOM   6260  CA  ILE A 411     -14.498  24.472  35.667  1.00  0.85           C  
ATOM   6261  C   ILE A 411     -14.781  23.811  37.008  1.00  0.85           C  
ATOM   6262  O   ILE A 411     -14.374  24.339  38.057  1.00  0.85           O  
ATOM   6263  CB  ILE A 411     -15.720  25.195  35.103  1.00  0.85           C  
ATOM   6264  CG1 ILE A 411     -15.220  26.134  33.977  1.00  0.85           C  
ATOM   6265  CG2 ILE A 411     -16.485  25.905  36.193  1.00  0.85           C  
ATOM   6266  CD1 ILE A 411     -16.285  26.701  33.124  1.00  0.85           C  
ATOM   6267  H   ILE A 411     -14.508  23.376  33.825  1.00  0.85           H  
ATOM   6268  HA  ILE A 411     -13.739  25.233  35.834  1.00  0.85           H  
ATOM   6269  HB  ILE A 411     -16.376  24.476  34.632  1.00  0.85           H  
ATOM   6270 1HG1 ILE A 411     -14.677  26.944  34.426  1.00  0.85           H  
ATOM   6271 2HG1 ILE A 411     -14.534  25.582  33.343  1.00  0.85           H  
ATOM   6272 1HG2 ILE A 411     -17.346  26.410  35.762  1.00  0.85           H  
ATOM   6273 2HG2 ILE A 411     -16.824  25.182  36.933  1.00  0.85           H  
ATOM   6274 3HG2 ILE A 411     -15.843  26.618  36.670  1.00  0.85           H  
ATOM   6275 1HD1 ILE A 411     -15.839  27.343  32.363  1.00  0.85           H  
ATOM   6276 2HD1 ILE A 411     -16.805  25.881  32.654  1.00  0.85           H  
ATOM   6277 3HD1 ILE A 411     -16.977  27.277  33.732  1.00  0.85           H  
ATOM   6278  N   VAL A 412     -15.429  22.641  37.013  1.00  0.90           N  
ATOM   6279  CA  VAL A 412     -15.646  22.019  38.312  1.00  0.90           C  
ATOM   6280  C   VAL A 412     -14.333  21.510  38.899  1.00  0.90           C  
ATOM   6281  O   VAL A 412     -14.147  21.544  40.112  1.00  0.90           O  
ATOM   6282  CB  VAL A 412     -16.715  20.895  38.267  1.00  0.90           C  
ATOM   6283  CG1 VAL A 412     -18.055  21.504  37.891  1.00  0.90           C  
ATOM   6284  CG2 VAL A 412     -16.349  19.836  37.277  1.00  0.90           C  
ATOM   6285  H   VAL A 412     -15.766  22.228  36.140  1.00  0.90           H  
ATOM   6286  HA  VAL A 412     -16.041  22.782  38.980  1.00  0.90           H  
ATOM   6287  HB  VAL A 412     -16.805  20.454  39.258  1.00  0.90           H  
ATOM   6288 1HG1 VAL A 412     -18.807  20.732  37.888  1.00  0.90           H  
ATOM   6289 2HG1 VAL A 412     -18.326  22.265  38.619  1.00  0.90           H  
ATOM   6290 3HG1 VAL A 412     -17.980  21.956  36.903  1.00  0.90           H  
ATOM   6291 1HG2 VAL A 412     -17.117  19.062  37.256  1.00  0.90           H  
ATOM   6292 2HG2 VAL A 412     -16.285  20.307  36.322  1.00  0.90           H  
ATOM   6293 3HG2 VAL A 412     -15.398  19.389  37.534  1.00  0.90           H  
ATOM   6294  N   ALA A 413     -13.377  21.123  38.057  1.00  0.98           N  
ATOM   6295  CA  ALA A 413     -12.079  20.714  38.568  1.00  0.98           C  
ATOM   6296  C   ALA A 413     -11.373  21.861  39.275  1.00  0.98           C  
ATOM   6297  O   ALA A 413     -10.784  21.682  40.348  1.00  0.98           O  
ATOM   6298  CB  ALA A 413     -11.241  20.200  37.446  1.00  0.98           C  
ATOM   6299  H   ALA A 413     -13.561  21.079  37.054  1.00  0.98           H  
ATOM   6300  HA  ALA A 413     -12.228  19.931  39.299  1.00  0.98           H  
ATOM   6301 1HB  ALA A 413     -10.286  19.873  37.847  1.00  0.98           H  
ATOM   6302 2HB  ALA A 413     -11.759  19.370  36.975  1.00  0.98           H  
ATOM   6303 3HB  ALA A 413     -11.083  20.987  36.723  1.00  0.98           H  
ATOM   6304  N   LYS A 414     -11.477  23.071  38.713  1.00  1.09           N  
ATOM   6305  CA  LYS A 414     -10.827  24.219  39.329  1.00  1.09           C  
ATOM   6306  C   LYS A 414     -11.543  24.616  40.604  1.00  1.09           C  
ATOM   6307  O   LYS A 414     -10.903  24.996  41.586  1.00  1.09           O  
ATOM   6308  CB  LYS A 414     -10.785  25.412  38.376  1.00  1.09           C  
ATOM   6309  CG  LYS A 414      -9.849  25.284  37.181  1.00  1.09           C  
ATOM   6310  CD  LYS A 414      -8.390  25.209  37.600  1.00  1.09           C  
ATOM   6311  CE  LYS A 414      -7.466  25.243  36.385  1.00  1.09           C  
ATOM   6312  NZ  LYS A 414      -6.027  25.119  36.774  1.00  1.09           N  
ATOM   6313  H   LYS A 414     -11.961  23.177  37.820  1.00  1.09           H  
ATOM   6314  HA  LYS A 414      -9.806  23.943  39.585  1.00  1.09           H  
ATOM   6315 1HB  LYS A 414     -11.789  25.578  37.973  1.00  1.09           H  
ATOM   6316 2HB  LYS A 414     -10.507  26.312  38.924  1.00  1.09           H  
ATOM   6317 1HG  LYS A 414     -10.107  24.406  36.593  1.00  1.09           H  
ATOM   6318 2HG  LYS A 414      -9.980  26.164  36.572  1.00  1.09           H  
ATOM   6319 1HD  LYS A 414      -8.156  26.056  38.247  1.00  1.09           H  
ATOM   6320 2HD  LYS A 414      -8.218  24.287  38.156  1.00  1.09           H  
ATOM   6321 1HE  LYS A 414      -7.728  24.427  35.713  1.00  1.09           H  
ATOM   6322 2HE  LYS A 414      -7.607  26.193  35.861  1.00  1.09           H  
ATOM   6323 1HZ  LYS A 414      -5.450  25.153  35.945  1.00  1.09           H  
ATOM   6324 2HZ  LYS A 414      -5.777  25.884  37.387  1.00  1.09           H  
ATOM   6325 3HZ  LYS A 414      -5.878  24.242  37.252  1.00  1.09           H  
ATOM   6326  N   THR A 415     -12.867  24.475  40.610  1.00  1.24           N  
ATOM   6327  CA  THR A 415     -13.672  24.801  41.775  1.00  1.24           C  
ATOM   6328  C   THR A 415     -13.321  23.860  42.933  1.00  1.24           C  
ATOM   6329  O   THR A 415     -13.147  24.297  44.073  1.00  1.24           O  
ATOM   6330  CB  THR A 415     -15.163  24.698  41.438  1.00  1.24           C  
ATOM   6331  OG1 THR A 415     -15.481  25.618  40.374  1.00  1.24           O  
ATOM   6332  CG2 THR A 415     -15.991  25.023  42.655  1.00  1.24           C  
ATOM   6333  H   THR A 415     -13.341  24.172  39.759  1.00  1.24           H  
ATOM   6334  HA  THR A 415     -13.449  25.822  42.081  1.00  1.24           H  
ATOM   6335  HB  THR A 415     -15.391  23.686  41.114  1.00  1.24           H  
ATOM   6336  HG1 THR A 415     -14.970  25.357  39.569  1.00  1.24           H  
ATOM   6337 1HG2 THR A 415     -17.033  24.946  42.403  1.00  1.24           H  
ATOM   6338 2HG2 THR A 415     -15.752  24.317  43.453  1.00  1.24           H  
ATOM   6339 3HG2 THR A 415     -15.769  26.036  42.985  1.00  1.24           H  
ATOM   6340  N   GLU A 416     -13.205  22.561  42.622  1.00  1.42           N  
ATOM   6341  CA  GLU A 416     -12.818  21.534  43.588  1.00  1.42           C  
ATOM   6342  C   GLU A 416     -11.336  21.677  43.971  1.00  1.42           C  
ATOM   6343  O   GLU A 416     -10.943  21.350  45.094  1.00  1.42           O  
ATOM   6344  CB  GLU A 416     -13.081  20.121  43.035  1.00  1.42           C  
ATOM   6345  CG  GLU A 416     -14.574  19.702  42.862  1.00  1.42           C  
ATOM   6346  CD  GLU A 416     -15.352  19.602  44.159  1.00  1.42           C  
ATOM   6347  OE1 GLU A 416     -14.879  18.960  45.072  1.00  1.42           O  
ATOM   6348  OE2 GLU A 416     -16.432  20.146  44.234  1.00  1.42           O  
ATOM   6349  H   GLU A 416     -13.400  22.270  41.666  1.00  1.42           H  
ATOM   6350  HA  GLU A 416     -13.415  21.668  44.490  1.00  1.42           H  
ATOM   6351 1HB  GLU A 416     -12.602  20.032  42.053  1.00  1.42           H  
ATOM   6352 2HB  GLU A 416     -12.607  19.388  43.685  1.00  1.42           H  
ATOM   6353 1HG  GLU A 416     -15.069  20.430  42.222  1.00  1.42           H  
ATOM   6354 2HG  GLU A 416     -14.607  18.741  42.354  1.00  1.42           H  
ATOM   6355  N   GLY A 417     -10.515  22.155  43.023  1.00  1.63           N  
ATOM   6356  CA  GLY A 417      -9.080  22.311  43.214  1.00  1.63           C  
ATOM   6357  C   GLY A 417      -8.327  21.014  42.941  1.00  1.63           C  
ATOM   6358  O   GLY A 417      -7.231  20.807  43.470  1.00  1.63           O  
ATOM   6359  H   GLY A 417     -10.893  22.389  42.112  1.00  1.63           H  
ATOM   6360 1HA  GLY A 417      -8.721  23.093  42.542  1.00  1.63           H  
ATOM   6361 2HA  GLY A 417      -8.883  22.646  44.230  1.00  1.63           H  
ATOM   6362  N   THR A 418      -8.943  20.136  42.145  1.00  1.84           N  
ATOM   6363  CA  THR A 418      -8.391  18.825  41.827  1.00  1.84           C  
ATOM   6364  C   THR A 418      -9.231  18.091  40.789  1.00  1.84           C  
ATOM   6365  O   THR A 418      -8.784  17.880  39.655  1.00  1.84           O  
ATOM   6366  OXT THR A 418     -10.136  17.382  41.221  1.00  1.84           O  
ATOM   6367  CB  THR A 418      -8.299  17.961  43.103  1.00  1.84           C  
ATOM   6368  OG1 THR A 418      -7.754  16.676  42.774  1.00  1.84           O  
ATOM   6369  CG2 THR A 418      -9.680  17.809  43.739  1.00  1.84           C  
ATOM   6370  H   THR A 418      -9.819  20.431  41.712  1.00  1.84           H  
ATOM   6371  HA  THR A 418      -7.389  18.961  41.420  1.00  1.84           H  
ATOM   6372  HB  THR A 418      -7.637  18.434  43.822  1.00  1.84           H  
ATOM   6373  HG1 THR A 418      -6.851  16.787  42.458  1.00  1.84           H  
ATOM   6374 1HG2 THR A 418      -9.599  17.204  44.641  1.00  1.84           H  
ATOM   6375 2HG2 THR A 418     -10.073  18.793  44.000  1.00  1.84           H  
ATOM   6376 3HG2 THR A 418     -10.358  17.330  43.042  1.00  1.84           H  
TER    6377
ENDMDL

REMARK ID 698411 MODEL 4 7ug0
PFRMAT TS
TARGET 7ug0
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.997  -0.931   1.939  1.00  8.83           N  
ATOM      2  CA  MET A   1       3.045  -0.623   0.972  1.00  8.83           C  
ATOM      3  C   MET A   1       3.189   0.880   0.763  1.00  8.83           C  
ATOM      4  O   MET A   1       2.253   1.647   1.011  1.00  8.83           O  
ATOM      5  CB  MET A   1       2.764  -1.313  -0.359  1.00  8.83           C  
ATOM      6  CG  MET A   1       2.803  -2.830  -0.309  1.00  8.83           C  
ATOM      7  SD  MET A   1       2.430  -3.582  -1.905  1.00  8.83           S  
ATOM      8  CE  MET A   1       3.920  -3.189  -2.820  1.00  8.83           C  
ATOM      9 1H   MET A   1       2.283  -1.718   2.503  1.00  8.83           H  
ATOM     10 2H   MET A   1       1.842  -0.131   2.535  1.00  8.83           H  
ATOM     11 3H   MET A   1       1.143  -1.160   1.451  1.00  8.83           H  
ATOM     12  HA  MET A   1       3.992  -0.994   1.364  1.00  8.83           H  
ATOM     13 1HB  MET A   1       1.779  -1.017  -0.717  1.00  8.83           H  
ATOM     14 2HB  MET A   1       3.492  -0.984  -1.100  1.00  8.83           H  
ATOM     15 1HG  MET A   1       3.791  -3.160   0.007  1.00  8.83           H  
ATOM     16 2HG  MET A   1       2.075  -3.188   0.420  1.00  8.83           H  
ATOM     17 1HE  MET A   1       3.841  -3.587  -3.832  1.00  8.83           H  
ATOM     18 2HE  MET A   1       4.046  -2.106  -2.865  1.00  8.83           H  
ATOM     19 3HE  MET A   1       4.781  -3.634  -2.321  1.00  8.83           H  
ATOM     20  N   GLY A   2       4.362   1.285   0.274  1.00  8.41           N  
ATOM     21  CA  GLY A   2       4.705   2.692   0.046  1.00  8.41           C  
ATOM     22  C   GLY A   2       3.721   3.451  -0.839  1.00  8.41           C  
ATOM     23  O   GLY A   2       3.215   4.501  -0.442  1.00  8.41           O  
ATOM     24  H   GLY A   2       5.073   0.593   0.077  1.00  8.41           H  
ATOM     25 1HA  GLY A   2       4.778   3.197   1.010  1.00  8.41           H  
ATOM     26 2HA  GLY A   2       5.698   2.743  -0.401  1.00  8.41           H  
ATOM     27  N   LEU A   3       3.449   2.943  -2.040  1.00  7.87           N  
ATOM     28  CA  LEU A   3       2.547   3.662  -2.935  1.00  7.87           C  
ATOM     29  C   LEU A   3       1.161   3.841  -2.328  1.00  7.87           C  
ATOM     30  O   LEU A   3       0.565   4.913  -2.441  1.00  7.87           O  
ATOM     31  CB  LEU A   3       2.421   2.965  -4.279  1.00  7.87           C  
ATOM     32  CG  LEU A   3       1.507   3.678  -5.243  1.00  7.87           C  
ATOM     33  CD1 LEU A   3       2.063   5.080  -5.493  1.00  7.87           C  
ATOM     34  CD2 LEU A   3       1.407   2.885  -6.532  1.00  7.87           C  
ATOM     35  H   LEU A   3       3.877   2.077  -2.332  1.00  7.87           H  
ATOM     36  HA  LEU A   3       2.965   4.652  -3.109  1.00  7.87           H  
ATOM     37 1HB  LEU A   3       3.405   2.889  -4.735  1.00  7.87           H  
ATOM     38 2HB  LEU A   3       2.028   1.961  -4.121  1.00  7.87           H  
ATOM     39  HG  LEU A   3       0.523   3.779  -4.801  1.00  7.87           H  
ATOM     40 1HD1 LEU A   3       1.418   5.613  -6.178  1.00  7.87           H  
ATOM     41 2HD1 LEU A   3       2.115   5.622  -4.550  1.00  7.87           H  
ATOM     42 3HD1 LEU A   3       3.058   5.002  -5.925  1.00  7.87           H  
ATOM     43 1HD2 LEU A   3       0.748   3.401  -7.228  1.00  7.87           H  
ATOM     44 2HD2 LEU A   3       2.396   2.787  -6.976  1.00  7.87           H  
ATOM     45 3HD2 LEU A   3       1.004   1.896  -6.318  1.00  7.87           H  
ATOM     46  N   TYR A   4       0.627   2.782  -1.717  1.00  7.26           N  
ATOM     47  CA  TYR A   4      -0.690   2.876  -1.100  1.00  7.26           C  
ATOM     48  C   TYR A   4      -0.649   3.988  -0.068  1.00  7.26           C  
ATOM     49  O   TYR A   4      -1.533   4.843  -0.030  1.00  7.26           O  
ATOM     50  CB  TYR A   4      -1.114   1.561  -0.457  1.00  7.26           C  
ATOM     51  CG  TYR A   4      -2.504   1.593   0.178  1.00  7.26           C  
ATOM     52  CD1 TYR A   4      -3.625   1.454  -0.633  1.00  7.26           C  
ATOM     53  CD2 TYR A   4      -2.661   1.746   1.550  1.00  7.26           C  
ATOM     54  CE1 TYR A   4      -4.891   1.459  -0.079  1.00  7.26           C  
ATOM     55  CE2 TYR A   4      -3.935   1.751   2.103  1.00  7.26           C  
ATOM     56  CZ  TYR A   4      -5.044   1.605   1.289  1.00  7.26           C  
ATOM     57  OH  TYR A   4      -6.310   1.600   1.827  1.00  7.26           O  
ATOM     58  H   TYR A   4       1.153   1.926  -1.656  1.00  7.26           H  
ATOM     59  HA  TYR A   4      -1.419   3.147  -1.862  1.00  7.26           H  
ATOM     60 1HB  TYR A   4      -1.099   0.770  -1.205  1.00  7.26           H  
ATOM     61 2HB  TYR A   4      -0.394   1.292   0.316  1.00  7.26           H  
ATOM     62  HD1 TYR A   4      -3.503   1.334  -1.710  1.00  7.26           H  
ATOM     63  HD2 TYR A   4      -1.785   1.856   2.189  1.00  7.26           H  
ATOM     64  HE1 TYR A   4      -5.767   1.344  -0.717  1.00  7.26           H  
ATOM     65  HE2 TYR A   4      -4.061   1.867   3.180  1.00  7.26           H  
ATOM     66  HH  TYR A   4      -6.286   1.929   2.730  1.00  7.26           H  
ATOM     67  N   ARG A   5       0.378   3.976   0.789  1.00  6.58           N  
ATOM     68  CA  ARG A   5       0.495   5.010   1.798  1.00  6.58           C  
ATOM     69  C   ARG A   5       0.478   6.393   1.167  1.00  6.58           C  
ATOM     70  O   ARG A   5      -0.251   7.265   1.638  1.00  6.58           O  
ATOM     71  CB  ARG A   5       1.757   4.834   2.622  1.00  6.58           C  
ATOM     72  CG  ARG A   5       1.965   5.894   3.692  1.00  6.58           C  
ATOM     73  CD  ARG A   5       3.139   5.594   4.547  1.00  6.58           C  
ATOM     74  NE  ARG A   5       3.406   6.667   5.489  1.00  6.58           N  
ATOM     75  CZ  ARG A   5       4.215   6.570   6.561  1.00  6.58           C  
ATOM     76  NH1 ARG A   5       4.821   5.433   6.839  1.00  6.58           N  
ATOM     77  NH2 ARG A   5       4.396   7.624   7.334  1.00  6.58           N  
ATOM     78  H   ARG A   5       1.090   3.248   0.736  1.00  6.58           H  
ATOM     79  HA  ARG A   5      -0.359   4.928   2.469  1.00  6.58           H  
ATOM     80 1HB  ARG A   5       1.746   3.856   3.100  1.00  6.58           H  
ATOM     81 2HB  ARG A   5       2.622   4.862   1.968  1.00  6.58           H  
ATOM     82 1HG  ARG A   5       2.139   6.860   3.210  1.00  6.58           H  
ATOM     83 2HG  ARG A   5       1.081   5.963   4.325  1.00  6.58           H  
ATOM     84 1HD  ARG A   5       2.954   4.682   5.111  1.00  6.58           H  
ATOM     85 2HD  ARG A   5       4.018   5.464   3.918  1.00  6.58           H  
ATOM     86  HE  ARG A   5       2.972   7.586   5.304  1.00  6.58           H  
ATOM     87 1HH1 ARG A   5       4.680   4.628   6.246  1.00  6.58           H  
ATOM     88 2HH1 ARG A   5       5.425   5.368   7.646  1.00  6.58           H  
ATOM     89 1HH2 ARG A   5       3.924   8.499   7.110  1.00  6.58           H  
ATOM     90 2HH2 ARG A   5       4.997   7.565   8.139  1.00  6.58           H  
ATOM     91  N   LYS A   6       1.233   6.596   0.081  1.00  5.84           N  
ATOM     92  CA  LYS A   6       1.250   7.911  -0.555  1.00  5.84           C  
ATOM     93  C   LYS A   6      -0.142   8.274  -1.049  1.00  5.84           C  
ATOM     94  O   LYS A   6      -0.600   9.406  -0.885  1.00  5.84           O  
ATOM     95  CB  LYS A   6       2.226   7.928  -1.732  1.00  5.84           C  
ATOM     96  CG  LYS A   6       3.690   7.871  -1.341  1.00  5.84           C  
ATOM     97  CD  LYS A   6       4.589   7.846  -2.570  1.00  5.84           C  
ATOM     98  CE  LYS A   6       6.056   7.755  -2.178  1.00  5.84           C  
ATOM     99  NZ  LYS A   6       6.947   7.691  -3.370  1.00  5.84           N  
ATOM    100  H   LYS A   6       1.817   5.838  -0.277  1.00  5.84           H  
ATOM    101  HA  LYS A   6       1.561   8.652   0.182  1.00  5.84           H  
ATOM    102 1HB  LYS A   6       2.022   7.076  -2.378  1.00  5.84           H  
ATOM    103 2HB  LYS A   6       2.067   8.828  -2.322  1.00  5.84           H  
ATOM    104 1HG  LYS A   6       3.936   8.743  -0.733  1.00  5.84           H  
ATOM    105 2HG  LYS A   6       3.867   6.975  -0.748  1.00  5.84           H  
ATOM    106 1HD  LYS A   6       4.330   6.982  -3.185  1.00  5.84           H  
ATOM    107 2HD  LYS A   6       4.429   8.751  -3.156  1.00  5.84           H  
ATOM    108 1HE  LYS A   6       6.320   8.629  -1.585  1.00  5.84           H  
ATOM    109 2HE  LYS A   6       6.206   6.859  -1.575  1.00  5.84           H  
ATOM    110 1HZ  LYS A   6       7.909   7.631  -3.068  1.00  5.84           H  
ATOM    111 2HZ  LYS A   6       6.717   6.877  -3.922  1.00  5.84           H  
ATOM    112 3HZ  LYS A   6       6.822   8.522  -3.930  1.00  5.84           H  
ATOM    113  N   TYR A   7      -0.854   7.298  -1.603  1.00  5.07           N  
ATOM    114  CA  TYR A   7      -2.200   7.538  -2.094  1.00  5.07           C  
ATOM    115  C   TYR A   7      -3.125   7.987  -0.972  1.00  5.07           C  
ATOM    116  O   TYR A   7      -3.977   8.851  -1.176  1.00  5.07           O  
ATOM    117  CB  TYR A   7      -2.765   6.305  -2.783  1.00  5.07           C  
ATOM    118  CG  TYR A   7      -2.247   6.056  -4.179  1.00  5.07           C  
ATOM    119  CD1 TYR A   7      -1.713   7.097  -4.919  1.00  5.07           C  
ATOM    120  CD2 TYR A   7      -2.350   4.790  -4.734  1.00  5.07           C  
ATOM    121  CE1 TYR A   7      -1.283   6.873  -6.210  1.00  5.07           C  
ATOM    122  CE2 TYR A   7      -1.925   4.566  -6.026  1.00  5.07           C  
ATOM    123  CZ  TYR A   7      -1.393   5.602  -6.765  1.00  5.07           C  
ATOM    124  OH  TYR A   7      -0.976   5.384  -8.060  1.00  5.07           O  
ATOM    125  H   TYR A   7      -0.438   6.372  -1.715  1.00  5.07           H  
ATOM    126  HA  TYR A   7      -2.161   8.346  -2.820  1.00  5.07           H  
ATOM    127 1HB  TYR A   7      -2.562   5.426  -2.188  1.00  5.07           H  
ATOM    128 2HB  TYR A   7      -3.813   6.417  -2.836  1.00  5.07           H  
ATOM    129  HD1 TYR A   7      -1.638   8.094  -4.486  1.00  5.07           H  
ATOM    130  HD2 TYR A   7      -2.775   3.974  -4.152  1.00  5.07           H  
ATOM    131  HE1 TYR A   7      -0.865   7.692  -6.794  1.00  5.07           H  
ATOM    132  HE2 TYR A   7      -2.010   3.572  -6.465  1.00  5.07           H  
ATOM    133  HH  TYR A   7      -0.556   6.178  -8.399  1.00  5.07           H  
ATOM    134  N   ILE A   8      -2.957   7.396   0.211  1.00  4.31           N  
ATOM    135  CA  ILE A   8      -3.752   7.747   1.381  1.00  4.31           C  
ATOM    136  C   ILE A   8      -3.351   9.111   1.963  1.00  4.31           C  
ATOM    137  O   ILE A   8      -4.212   9.865   2.422  1.00  4.31           O  
ATOM    138  CB  ILE A   8      -3.660   6.664   2.471  1.00  4.31           C  
ATOM    139  CG1 ILE A   8      -4.230   5.336   1.945  1.00  4.31           C  
ATOM    140  CG2 ILE A   8      -4.389   7.115   3.721  1.00  4.31           C  
ATOM    141  CD1 ILE A   8      -5.659   5.421   1.485  1.00  4.31           C  
ATOM    142  H   ILE A   8      -2.250   6.663   0.289  1.00  4.31           H  
ATOM    143  HA  ILE A   8      -4.792   7.816   1.071  1.00  4.31           H  
ATOM    144  HB  ILE A   8      -2.608   6.491   2.709  1.00  4.31           H  
ATOM    145 1HG1 ILE A   8      -3.632   5.002   1.113  1.00  4.31           H  
ATOM    146 2HG1 ILE A   8      -4.165   4.596   2.737  1.00  4.31           H  
ATOM    147 1HG2 ILE A   8      -4.302   6.348   4.488  1.00  4.31           H  
ATOM    148 2HG2 ILE A   8      -3.944   8.043   4.082  1.00  4.31           H  
ATOM    149 3HG2 ILE A   8      -5.441   7.283   3.489  1.00  4.31           H  
ATOM    150 1HD1 ILE A   8      -5.987   4.445   1.131  1.00  4.31           H  
ATOM    151 2HD1 ILE A   8      -6.293   5.735   2.315  1.00  4.31           H  
ATOM    152 3HD1 ILE A   8      -5.734   6.146   0.676  1.00  4.31           H  
ATOM    153  N   GLU A   9      -2.042   9.403   2.006  1.00  3.60           N  
ATOM    154  CA  GLU A   9      -1.569  10.694   2.510  1.00  3.60           C  
ATOM    155  C   GLU A   9      -2.052  11.860   1.638  1.00  3.60           C  
ATOM    156  O   GLU A   9      -2.394  12.927   2.156  1.00  3.60           O  
ATOM    157  CB  GLU A   9      -0.039  10.724   2.633  1.00  3.60           C  
ATOM    158  CG  GLU A   9       0.532   9.856   3.773  1.00  3.60           C  
ATOM    159  CD  GLU A   9       2.045   9.908   3.869  1.00  3.60           C  
ATOM    160  OE1 GLU A   9       2.663  10.479   3.003  1.00  3.60           O  
ATOM    161  OE2 GLU A   9       2.582   9.386   4.825  1.00  3.60           O  
ATOM    162  H   GLU A   9      -1.372   8.722   1.660  1.00  3.60           H  
ATOM    163  HA  GLU A   9      -1.984  10.836   3.507  1.00  3.60           H  
ATOM    164 1HB  GLU A   9       0.398  10.371   1.697  1.00  3.60           H  
ATOM    165 2HB  GLU A   9       0.295  11.749   2.784  1.00  3.60           H  
ATOM    166 1HG  GLU A   9       0.109  10.197   4.716  1.00  3.60           H  
ATOM    167 2HG  GLU A   9       0.217   8.826   3.622  1.00  3.60           H  
ATOM    168  N   TYR A  10      -2.094  11.672   0.317  1.00  2.97           N  
ATOM    169  CA  TYR A  10      -2.626  12.728  -0.531  1.00  2.97           C  
ATOM    170  C   TYR A  10      -4.095  12.818  -0.154  1.00  2.97           C  
ATOM    171  O   TYR A  10      -4.701  11.787   0.104  1.00  2.97           O  
ATOM    172  CB  TYR A  10      -2.501  12.411  -2.031  1.00  2.97           C  
ATOM    173  CG  TYR A  10      -1.099  12.505  -2.602  1.00  2.97           C  
ATOM    174  CD1 TYR A  10      -0.465  11.376  -3.102  1.00  2.97           C  
ATOM    175  CD2 TYR A  10      -0.449  13.725  -2.620  1.00  2.97           C  
ATOM    176  CE1 TYR A  10       0.810  11.461  -3.615  1.00  2.97           C  
ATOM    177  CE2 TYR A  10       0.832  13.818  -3.136  1.00  2.97           C  
ATOM    178  CZ  TYR A  10       1.462  12.690  -3.631  1.00  2.97           C  
ATOM    179  OH  TYR A  10       2.737  12.781  -4.143  1.00  2.97           O  
ATOM    180  H   TYR A  10      -1.758  10.797  -0.088  1.00  2.97           H  
ATOM    181  HA  TYR A  10      -2.108  13.653  -0.309  1.00  2.97           H  
ATOM    182 1HB  TYR A  10      -2.866  11.393  -2.205  1.00  2.97           H  
ATOM    183 2HB  TYR A  10      -3.146  13.085  -2.598  1.00  2.97           H  
ATOM    184  HD1 TYR A  10      -0.980  10.420  -3.091  1.00  2.97           H  
ATOM    185  HD2 TYR A  10      -0.949  14.614  -2.229  1.00  2.97           H  
ATOM    186  HE1 TYR A  10       1.300  10.571  -4.005  1.00  2.97           H  
ATOM    187  HE2 TYR A  10       1.344  14.780  -3.151  1.00  2.97           H  
ATOM    188  HH  TYR A  10       3.040  13.691  -4.083  1.00  2.97           H  
ATOM    189  N   PRO A  11      -4.745  13.979  -0.155  1.00  2.45           N  
ATOM    190  CA  PRO A  11      -6.147  14.049   0.162  1.00  2.45           C  
ATOM    191  C   PRO A  11      -6.853  13.036  -0.709  1.00  2.45           C  
ATOM    192  O   PRO A  11      -6.615  12.976  -1.924  1.00  2.45           O  
ATOM    193  CB  PRO A  11      -6.495  15.491  -0.206  1.00  2.45           C  
ATOM    194  CG  PRO A  11      -5.187  16.242   0.021  1.00  2.45           C  
ATOM    195  CD  PRO A  11      -4.091  15.264  -0.422  1.00  2.45           C  
ATOM    196  HA  PRO A  11      -6.295  13.836   1.233  1.00  2.45           H  
ATOM    197 1HB  PRO A  11      -6.843  15.538  -1.243  1.00  2.45           H  
ATOM    198 2HB  PRO A  11      -7.320  15.853   0.425  1.00  2.45           H  
ATOM    199 1HG  PRO A  11      -5.180  17.177  -0.562  1.00  2.45           H  
ATOM    200 2HG  PRO A  11      -5.096  16.527   1.080  1.00  2.45           H  
ATOM    201 1HD  PRO A  11      -3.843  15.366  -1.477  1.00  2.45           H  
ATOM    202 2HD  PRO A  11      -3.224  15.412   0.234  1.00  2.45           H  
ATOM    203  N   VAL A  12      -7.793  12.303  -0.119  1.00  2.04           N  
ATOM    204  CA  VAL A  12      -8.521  11.276  -0.854  1.00  2.04           C  
ATOM    205  C   VAL A  12      -9.244  11.888  -2.036  1.00  2.04           C  
ATOM    206  O   VAL A  12      -9.477  11.242  -3.048  1.00  2.04           O  
ATOM    207  CB  VAL A  12      -9.528  10.540   0.059  1.00  2.04           C  
ATOM    208  CG1 VAL A  12     -10.728  11.445   0.392  1.00  2.04           C  
ATOM    209  CG2 VAL A  12      -9.978   9.254  -0.637  1.00  2.04           C  
ATOM    210  H   VAL A  12      -7.959  12.413   0.873  1.00  2.04           H  
ATOM    211  HA  VAL A  12      -7.796  10.545  -1.222  1.00  2.04           H  
ATOM    212  HB  VAL A  12      -9.034  10.295   0.999  1.00  2.04           H  
ATOM    213 1HG1 VAL A  12     -11.411  10.910   1.052  1.00  2.04           H  
ATOM    214 2HG1 VAL A  12     -10.380  12.349   0.890  1.00  2.04           H  
ATOM    215 3HG1 VAL A  12     -11.260  11.711  -0.516  1.00  2.04           H  
ATOM    216 1HG2 VAL A  12     -10.674   8.714   0.003  1.00  2.04           H  
ATOM    217 2HG2 VAL A  12     -10.464   9.503  -1.566  1.00  2.04           H  
ATOM    218 3HG2 VAL A  12      -9.111   8.626  -0.841  1.00  2.04           H  
ATOM    219  N   LEU A  13      -9.572  13.163  -1.923  1.00  1.75           N  
ATOM    220  CA  LEU A  13     -10.293  13.864  -2.950  1.00  1.75           C  
ATOM    221  C   LEU A  13      -9.477  13.889  -4.235  1.00  1.75           C  
ATOM    222  O   LEU A  13     -10.026  13.828  -5.340  1.00  1.75           O  
ATOM    223  CB  LEU A  13     -10.477  15.290  -2.493  1.00  1.75           C  
ATOM    224  CG  LEU A  13     -11.249  15.444  -1.228  1.00  1.75           C  
ATOM    225  CD1 LEU A  13     -11.262  16.917  -0.893  1.00  1.75           C  
ATOM    226  CD2 LEU A  13     -12.632  14.790  -1.327  1.00  1.75           C  
ATOM    227  H   LEU A  13      -9.324  13.646  -1.073  1.00  1.75           H  
ATOM    228  HA  LEU A  13     -11.250  13.368  -3.128  1.00  1.75           H  
ATOM    229 1HB  LEU A  13      -9.493  15.730  -2.337  1.00  1.75           H  
ATOM    230 2HB  LEU A  13     -10.979  15.852  -3.272  1.00  1.75           H  
ATOM    231  HG  LEU A  13     -10.701  14.946  -0.429  1.00  1.75           H  
ATOM    232 1HD1 LEU A  13     -11.741  17.063   0.047  1.00  1.75           H  
ATOM    233 2HD1 LEU A  13     -10.240  17.278  -0.822  1.00  1.75           H  
ATOM    234 3HD1 LEU A  13     -11.790  17.476  -1.665  1.00  1.75           H  
ATOM    235 1HD2 LEU A  13     -13.147  14.903  -0.375  1.00  1.75           H  
ATOM    236 2HD2 LEU A  13     -13.215  15.239  -2.087  1.00  1.75           H  
ATOM    237 3HD2 LEU A  13     -12.520  13.727  -1.550  1.00  1.75           H  
ATOM    238  N   GLN A  14      -8.149  14.003  -4.089  1.00  1.54           N  
ATOM    239  CA  GLN A  14      -7.268  14.063  -5.238  1.00  1.54           C  
ATOM    240  C   GLN A  14      -7.117  12.675  -5.788  1.00  1.54           C  
ATOM    241  O   GLN A  14      -7.164  12.480  -6.996  1.00  1.54           O  
ATOM    242  CB  GLN A  14      -5.887  14.605  -4.868  1.00  1.54           C  
ATOM    243  CG  GLN A  14      -5.873  16.046  -4.436  1.00  1.54           C  
ATOM    244  CD  GLN A  14      -4.477  16.531  -4.060  1.00  1.54           C  
ATOM    245  OE1 GLN A  14      -3.521  15.754  -3.947  1.00  1.54           O  
ATOM    246  NE2 GLN A  14      -4.353  17.839  -3.862  1.00  1.54           N  
ATOM    247  H   GLN A  14      -7.735  13.989  -3.162  1.00  1.54           H  
ATOM    248  HA  GLN A  14      -7.715  14.696  -6.002  1.00  1.54           H  
ATOM    249 1HB  GLN A  14      -5.476  14.011  -4.047  1.00  1.54           H  
ATOM    250 2HB  GLN A  14      -5.214  14.495  -5.717  1.00  1.54           H  
ATOM    251 1HG  GLN A  14      -6.244  16.661  -5.253  1.00  1.54           H  
ATOM    252 2HG  GLN A  14      -6.518  16.152  -3.567  1.00  1.54           H  
ATOM    253 1HE2 GLN A  14      -3.465  18.229  -3.616  1.00  1.54           H  
ATOM    254 2HE2 GLN A  14      -5.149  18.437  -3.964  1.00  1.54           H  
ATOM    255  N   LYS A  15      -6.994  11.693  -4.891  1.00  1.40           N  
ATOM    256  CA  LYS A  15      -6.827  10.306  -5.317  1.00  1.40           C  
ATOM    257  C   LYS A  15      -8.013   9.956  -6.235  1.00  1.40           C  
ATOM    258  O   LYS A  15      -7.843   9.373  -7.317  1.00  1.40           O  
ATOM    259  CB  LYS A  15      -6.803   9.370  -4.089  1.00  1.40           C  
ATOM    260  CG  LYS A  15      -6.489   7.880  -4.358  1.00  1.40           C  
ATOM    261  CD  LYS A  15      -6.696   6.999  -3.057  1.00  1.40           C  
ATOM    262  CE  LYS A  15      -6.550   5.456  -3.358  1.00  1.40           C  
ATOM    263  NZ  LYS A  15      -6.996   4.575  -2.198  1.00  1.40           N  
ATOM    264  H   LYS A  15      -6.983  11.935  -3.896  1.00  1.40           H  
ATOM    265  HA  LYS A  15      -5.902  10.209  -5.884  1.00  1.40           H  
ATOM    266 1HB  LYS A  15      -6.074   9.744  -3.361  1.00  1.40           H  
ATOM    267 2HB  LYS A  15      -7.776   9.396  -3.604  1.00  1.40           H  
ATOM    268 1HG  LYS A  15      -7.068   7.522  -5.181  1.00  1.40           H  
ATOM    269 2HG  LYS A  15      -5.438   7.804  -4.639  1.00  1.40           H  
ATOM    270 1HD  LYS A  15      -5.957   7.289  -2.309  1.00  1.40           H  
ATOM    271 2HD  LYS A  15      -7.681   7.192  -2.636  1.00  1.40           H  
ATOM    272 1HE  LYS A  15      -7.125   5.195  -4.234  1.00  1.40           H  
ATOM    273 2HE  LYS A  15      -5.516   5.240  -3.564  1.00  1.40           H  
ATOM    274 1HZ  LYS A  15      -6.858   3.614  -2.461  1.00  1.40           H  
ATOM    275 2HZ  LYS A  15      -6.441   4.787  -1.380  1.00  1.40           H  
ATOM    276 3HZ  LYS A  15      -8.019   4.700  -1.965  1.00  1.40           H  
ATOM    277  N   ILE A  16      -9.217  10.338  -5.785  1.00  1.30           N  
ATOM    278  CA  ILE A  16     -10.466  10.077  -6.484  1.00  1.30           C  
ATOM    279  C   ILE A  16     -10.574  10.837  -7.814  1.00  1.30           C  
ATOM    280  O   ILE A  16     -10.885  10.236  -8.850  1.00  1.30           O  
ATOM    281  CB  ILE A  16     -11.669  10.421  -5.576  1.00  1.30           C  
ATOM    282  CG1 ILE A  16     -11.766   9.524  -4.381  1.00  1.30           C  
ATOM    283  CG2 ILE A  16     -12.843  10.235  -6.297  1.00  1.30           C  
ATOM    284  CD1 ILE A  16     -12.760  10.011  -3.334  1.00  1.30           C  
ATOM    285  H   ILE A  16      -9.265  10.815  -4.883  1.00  1.30           H  
ATOM    286  HA  ILE A  16     -10.514   9.018  -6.718  1.00  1.30           H  
ATOM    287  HB  ILE A  16     -11.589  11.457  -5.233  1.00  1.30           H  
ATOM    288 1HG1 ILE A  16     -12.075   8.561  -4.721  1.00  1.30           H  
ATOM    289 2HG1 ILE A  16     -10.796   9.434  -3.922  1.00  1.30           H  
ATOM    290 1HG2 ILE A  16     -13.697  10.488  -5.673  1.00  1.30           H  
ATOM    291 2HG2 ILE A  16     -12.768  10.892  -7.113  1.00  1.30           H  
ATOM    292 3HG2 ILE A  16     -12.922   9.197  -6.632  1.00  1.30           H  
ATOM    293 1HD1 ILE A  16     -12.783   9.303  -2.505  1.00  1.30           H  
ATOM    294 2HD1 ILE A  16     -12.450  10.994  -2.967  1.00  1.30           H  
ATOM    295 3HD1 ILE A  16     -13.752  10.084  -3.775  1.00  1.30           H  
ATOM    296  N   LEU A  17     -10.285  12.146  -7.805  1.00  1.24           N  
ATOM    297  CA  LEU A  17     -10.366  12.925  -9.038  1.00  1.24           C  
ATOM    298  C   LEU A  17      -9.356  12.435 -10.064  1.00  1.24           C  
ATOM    299  O   LEU A  17      -9.658  12.374 -11.255  1.00  1.24           O  
ATOM    300  CB  LEU A  17     -10.189  14.416  -8.768  1.00  1.24           C  
ATOM    301  CG  LEU A  17     -10.349  15.294 -10.000  1.00  1.24           C  
ATOM    302  CD1 LEU A  17     -11.733  15.064 -10.590  1.00  1.24           C  
ATOM    303  CD2 LEU A  17     -10.171  16.745  -9.615  1.00  1.24           C  
ATOM    304  H   LEU A  17     -10.035  12.617  -6.935  1.00  1.24           H  
ATOM    305  HA  LEU A  17     -11.349  12.784  -9.469  1.00  1.24           H  
ATOM    306 1HB  LEU A  17     -10.925  14.727  -8.025  1.00  1.24           H  
ATOM    307 2HB  LEU A  17      -9.191  14.579  -8.355  1.00  1.24           H  
ATOM    308  HG  LEU A  17      -9.609  15.019 -10.739  1.00  1.24           H  
ATOM    309 1HD1 LEU A  17     -11.861  15.679 -11.480  1.00  1.24           H  
ATOM    310 2HD1 LEU A  17     -11.836  14.016 -10.856  1.00  1.24           H  
ATOM    311 3HD1 LEU A  17     -12.486  15.328  -9.853  1.00  1.24           H  
ATOM    312 1HD2 LEU A  17     -10.288  17.375 -10.498  1.00  1.24           H  
ATOM    313 2HD2 LEU A  17     -10.920  17.017  -8.873  1.00  1.24           H  
ATOM    314 3HD2 LEU A  17      -9.175  16.888  -9.195  1.00  1.24           H  
ATOM    315  N   ILE A  18      -8.160  12.074  -9.619  1.00  1.20           N  
ATOM    316  CA  ILE A  18      -7.161  11.570 -10.539  1.00  1.20           C  
ATOM    317  C   ILE A  18      -7.687  10.302 -11.192  1.00  1.20           C  
ATOM    318  O   ILE A  18      -7.571  10.150 -12.409  1.00  1.20           O  
ATOM    319  CB  ILE A  18      -5.838  11.303  -9.816  1.00  1.20           C  
ATOM    320  CG1 ILE A  18      -5.210  12.641  -9.394  1.00  1.20           C  
ATOM    321  CG2 ILE A  18      -4.913  10.527 -10.712  1.00  1.20           C  
ATOM    322  CD1 ILE A  18      -4.079  12.497  -8.404  1.00  1.20           C  
ATOM    323  H   ILE A  18      -7.930  12.155  -8.631  1.00  1.20           H  
ATOM    324  HA  ILE A  18      -6.985  12.312 -11.310  1.00  1.20           H  
ATOM    325  HB  ILE A  18      -6.032  10.731  -8.907  1.00  1.20           H  
ATOM    326 1HG1 ILE A  18      -4.826  13.141 -10.281  1.00  1.20           H  
ATOM    327 2HG1 ILE A  18      -5.981  13.270  -8.957  1.00  1.20           H  
ATOM    328 1HG2 ILE A  18      -3.980  10.332 -10.191  1.00  1.20           H  
ATOM    329 2HG2 ILE A  18      -5.391   9.590 -10.964  1.00  1.20           H  
ATOM    330 3HG2 ILE A  18      -4.713  11.095 -11.620  1.00  1.20           H  
ATOM    331 1HD1 ILE A  18      -3.688  13.483  -8.154  1.00  1.20           H  
ATOM    332 2HD1 ILE A  18      -4.456  12.016  -7.499  1.00  1.20           H  
ATOM    333 3HD1 ILE A  18      -3.289  11.891  -8.839  1.00  1.20           H  
ATOM    334  N   GLY A  19      -8.303   9.403 -10.412  1.00  1.17           N  
ATOM    335  CA  GLY A  19      -8.889   8.198 -10.995  1.00  1.17           C  
ATOM    336  C   GLY A  19      -9.926   8.550 -12.076  1.00  1.17           C  
ATOM    337  O   GLY A  19      -9.963   7.914 -13.132  1.00  1.17           O  
ATOM    338  H   GLY A  19      -8.351   9.544  -9.400  1.00  1.17           H  
ATOM    339 1HA  GLY A  19      -8.101   7.579 -11.424  1.00  1.17           H  
ATOM    340 2HA  GLY A  19      -9.364   7.613 -10.205  1.00  1.17           H  
ATOM    341  N   LEU A  20     -10.720   9.613 -11.858  1.00  1.14           N  
ATOM    342  CA  LEU A  20     -11.715  10.040 -12.856  1.00  1.14           C  
ATOM    343  C   LEU A  20     -11.040  10.370 -14.172  1.00  1.14           C  
ATOM    344  O   LEU A  20     -11.410   9.867 -15.244  1.00  1.14           O  
ATOM    345  CB  LEU A  20     -12.405  11.358 -12.446  1.00  1.14           C  
ATOM    346  CG  LEU A  20     -13.571  11.853 -13.339  1.00  1.14           C  
ATOM    347  CD1 LEU A  20     -14.351  12.905 -12.598  1.00  1.14           C  
ATOM    348  CD2 LEU A  20     -13.056  12.400 -14.661  1.00  1.14           C  
ATOM    349  H   LEU A  20     -10.654  10.097 -10.959  1.00  1.14           H  
ATOM    350  HA  LEU A  20     -12.441   9.241 -13.003  1.00  1.14           H  
ATOM    351 1HB  LEU A  20     -12.754  11.265 -11.432  1.00  1.14           H  
ATOM    352 2HB  LEU A  20     -11.683  12.146 -12.463  1.00  1.14           H  
ATOM    353  HG  LEU A  20     -14.210  11.048 -13.533  1.00  1.14           H  
ATOM    354 1HD1 LEU A  20     -15.182  13.249 -13.211  1.00  1.14           H  
ATOM    355 2HD1 LEU A  20     -14.723  12.499 -11.688  1.00  1.14           H  
ATOM    356 3HD1 LEU A  20     -13.701  13.740 -12.383  1.00  1.14           H  
ATOM    357 1HD2 LEU A  20     -13.898  12.733 -15.268  1.00  1.14           H  
ATOM    358 2HD2 LEU A  20     -12.391  13.241 -14.471  1.00  1.14           H  
ATOM    359 3HD2 LEU A  20     -12.519  11.622 -15.195  1.00  1.14           H  
ATOM    360  N   ILE A  21     -10.054  11.251 -14.066  1.00  1.12           N  
ATOM    361  CA  ILE A  21      -9.365  11.797 -15.209  1.00  1.12           C  
ATOM    362  C   ILE A  21      -8.599  10.736 -15.955  1.00  1.12           C  
ATOM    363  O   ILE A  21      -8.718  10.618 -17.178  1.00  1.12           O  
ATOM    364  CB  ILE A  21      -8.436  12.910 -14.738  1.00  1.12           C  
ATOM    365  CG1 ILE A  21      -9.291  14.079 -14.200  1.00  1.12           C  
ATOM    366  CG2 ILE A  21      -7.529  13.348 -15.863  1.00  1.12           C  
ATOM    367  CD1 ILE A  21      -8.506  15.101 -13.437  1.00  1.12           C  
ATOM    368  H   ILE A  21      -9.799  11.577 -13.129  1.00  1.12           H  
ATOM    369  HA  ILE A  21     -10.105  12.222 -15.886  1.00  1.12           H  
ATOM    370  HB  ILE A  21      -7.832  12.541 -13.904  1.00  1.12           H  
ATOM    371 1HG1 ILE A  21      -9.788  14.567 -15.035  1.00  1.12           H  
ATOM    372 2HG1 ILE A  21     -10.050  13.675 -13.530  1.00  1.12           H  
ATOM    373 1HG2 ILE A  21      -6.868  14.135 -15.510  1.00  1.12           H  
ATOM    374 2HG2 ILE A  21      -6.939  12.500 -16.193  1.00  1.12           H  
ATOM    375 3HG2 ILE A  21      -8.130  13.720 -16.692  1.00  1.12           H  
ATOM    376 1HD1 ILE A  21      -9.178  15.883 -13.084  1.00  1.12           H  
ATOM    377 2HD1 ILE A  21      -8.025  14.619 -12.584  1.00  1.12           H  
ATOM    378 3HD1 ILE A  21      -7.749  15.537 -14.084  1.00  1.12           H  
ATOM    379  N   LEU A  22      -7.840   9.929 -15.219  1.00  1.10           N  
ATOM    380  CA  LEU A  22      -7.069   8.891 -15.857  1.00  1.10           C  
ATOM    381  C   LEU A  22      -7.970   7.895 -16.521  1.00  1.10           C  
ATOM    382  O   LEU A  22      -7.674   7.452 -17.621  1.00  1.10           O  
ATOM    383  CB  LEU A  22      -6.192   8.159 -14.860  1.00  1.10           C  
ATOM    384  CG  LEU A  22      -5.065   8.958 -14.292  1.00  1.10           C  
ATOM    385  CD1 LEU A  22      -4.361   8.114 -13.253  1.00  1.10           C  
ATOM    386  CD2 LEU A  22      -4.142   9.394 -15.417  1.00  1.10           C  
ATOM    387  H   LEU A  22      -7.792  10.050 -14.210  1.00  1.10           H  
ATOM    388  HA  LEU A  22      -6.436   9.345 -16.613  1.00  1.10           H  
ATOM    389 1HB  LEU A  22      -6.819   7.838 -14.025  1.00  1.10           H  
ATOM    390 2HB  LEU A  22      -5.772   7.284 -15.339  1.00  1.10           H  
ATOM    391  HG  LEU A  22      -5.460   9.842 -13.795  1.00  1.10           H  
ATOM    392 1HD1 LEU A  22      -3.544   8.684 -12.812  1.00  1.10           H  
ATOM    393 2HD1 LEU A  22      -5.072   7.832 -12.477  1.00  1.10           H  
ATOM    394 3HD1 LEU A  22      -3.966   7.217 -13.723  1.00  1.10           H  
ATOM    395 1HD2 LEU A  22      -3.322   9.981 -15.005  1.00  1.10           H  
ATOM    396 2HD2 LEU A  22      -3.742   8.515 -15.923  1.00  1.10           H  
ATOM    397 3HD2 LEU A  22      -4.700  10.000 -16.129  1.00  1.10           H  
ATOM    398  N   GLY A  23      -9.098   7.585 -15.896  1.00  1.08           N  
ATOM    399  CA  GLY A  23     -10.039   6.644 -16.457  1.00  1.08           C  
ATOM    400  C   GLY A  23     -10.484   7.109 -17.823  1.00  1.08           C  
ATOM    401  O   GLY A  23     -10.424   6.351 -18.790  1.00  1.08           O  
ATOM    402  H   GLY A  23      -9.315   7.976 -14.979  1.00  1.08           H  
ATOM    403 1HA  GLY A  23      -9.584   5.662 -16.543  1.00  1.08           H  
ATOM    404 2HA  GLY A  23     -10.889   6.546 -15.786  1.00  1.08           H  
ATOM    405  N   ALA A  24     -10.928   8.364 -17.925  1.00  1.06           N  
ATOM    406  CA  ALA A  24     -11.389   8.870 -19.212  1.00  1.06           C  
ATOM    407  C   ALA A  24     -10.285   8.814 -20.272  1.00  1.06           C  
ATOM    408  O   ALA A  24     -10.531   8.426 -21.421  1.00  1.06           O  
ATOM    409  CB  ALA A  24     -11.876  10.301 -19.057  1.00  1.06           C  
ATOM    410  H   ALA A  24     -10.958   8.959 -17.091  1.00  1.06           H  
ATOM    411  HA  ALA A  24     -12.206   8.240 -19.546  1.00  1.06           H  
ATOM    412 1HB  ALA A  24     -12.244  10.664 -20.013  1.00  1.06           H  
ATOM    413 2HB  ALA A  24     -12.672  10.339 -18.321  1.00  1.06           H  
ATOM    414 3HB  ALA A  24     -11.045  10.924 -18.719  1.00  1.06           H  
ATOM    415  N   ILE A  25      -9.051   9.131 -19.874  1.00  1.04           N  
ATOM    416  CA  ILE A  25      -7.928   9.105 -20.805  1.00  1.04           C  
ATOM    417  C   ILE A  25      -7.620   7.691 -21.272  1.00  1.04           C  
ATOM    418  O   ILE A  25      -7.531   7.425 -22.475  1.00  1.04           O  
ATOM    419  CB  ILE A  25      -6.679   9.693 -20.130  1.00  1.04           C  
ATOM    420  CG1 ILE A  25      -6.880  11.180 -19.863  1.00  1.04           C  
ATOM    421  CG2 ILE A  25      -5.448   9.443 -20.968  1.00  1.04           C  
ATOM    422  CD1 ILE A  25      -5.840  11.759 -18.939  1.00  1.04           C  
ATOM    423  H   ILE A  25      -8.895   9.437 -18.909  1.00  1.04           H  
ATOM    424  HA  ILE A  25      -8.186   9.707 -21.674  1.00  1.04           H  
ATOM    425  HB  ILE A  25      -6.546   9.215 -19.163  1.00  1.04           H  
ATOM    426 1HG1 ILE A  25      -6.844  11.717 -20.808  1.00  1.04           H  
ATOM    427 2HG1 ILE A  25      -7.862  11.330 -19.418  1.00  1.04           H  
ATOM    428 1HG2 ILE A  25      -4.577   9.848 -20.459  1.00  1.04           H  
ATOM    429 2HG2 ILE A  25      -5.321   8.378 -21.103  1.00  1.04           H  
ATOM    430 3HG2 ILE A  25      -5.561   9.924 -21.938  1.00  1.04           H  
ATOM    431 1HD1 ILE A  25      -6.040  12.819 -18.786  1.00  1.04           H  
ATOM    432 2HD1 ILE A  25      -5.882  11.242 -17.987  1.00  1.04           H  
ATOM    433 3HD1 ILE A  25      -4.852  11.635 -19.377  1.00  1.04           H  
ATOM    434  N   VAL A  26      -7.495   6.782 -20.313  1.00  1.03           N  
ATOM    435  CA  VAL A  26      -7.181   5.395 -20.571  1.00  1.03           C  
ATOM    436  C   VAL A  26      -8.257   4.728 -21.380  1.00  1.03           C  
ATOM    437  O   VAL A  26      -7.961   4.012 -22.331  1.00  1.03           O  
ATOM    438  CB  VAL A  26      -6.972   4.641 -19.251  1.00  1.03           C  
ATOM    439  CG1 VAL A  26      -6.880   3.178 -19.521  1.00  1.03           C  
ATOM    440  CG2 VAL A  26      -5.685   5.129 -18.600  1.00  1.03           C  
ATOM    441  H   VAL A  26      -7.612   7.076 -19.350  1.00  1.03           H  
ATOM    442  HA  VAL A  26      -6.250   5.356 -21.134  1.00  1.03           H  
ATOM    443  HB  VAL A  26      -7.822   4.824 -18.585  1.00  1.03           H  
ATOM    444 1HG1 VAL A  26      -6.733   2.635 -18.599  1.00  1.03           H  
ATOM    445 2HG1 VAL A  26      -7.806   2.863 -19.983  1.00  1.03           H  
ATOM    446 3HG1 VAL A  26      -6.045   2.983 -20.192  1.00  1.03           H  
ATOM    447 1HG2 VAL A  26      -5.527   4.604 -17.664  1.00  1.03           H  
ATOM    448 2HG2 VAL A  26      -4.849   4.938 -19.271  1.00  1.03           H  
ATOM    449 3HG2 VAL A  26      -5.751   6.195 -18.408  1.00  1.03           H  
ATOM    450  N   GLY A  27      -9.505   4.986 -21.028  1.00  1.02           N  
ATOM    451  CA  GLY A  27     -10.636   4.430 -21.729  1.00  1.02           C  
ATOM    452  C   GLY A  27     -10.576   4.776 -23.205  1.00  1.02           C  
ATOM    453  O   GLY A  27     -10.607   3.885 -24.058  1.00  1.02           O  
ATOM    454  H   GLY A  27      -9.686   5.589 -20.233  1.00  1.02           H  
ATOM    455 1HA  GLY A  27     -10.660   3.352 -21.586  1.00  1.02           H  
ATOM    456 2HA  GLY A  27     -11.546   4.831 -21.299  1.00  1.02           H  
ATOM    457  N   LEU A  28     -10.443   6.065 -23.524  1.00  1.02           N  
ATOM    458  CA  LEU A  28     -10.416   6.464 -24.922  1.00  1.02           C  
ATOM    459  C   LEU A  28      -9.233   5.828 -25.667  1.00  1.02           C  
ATOM    460  O   LEU A  28      -9.392   5.382 -26.813  1.00  1.02           O  
ATOM    461  CB  LEU A  28     -10.383   8.000 -25.004  1.00  1.02           C  
ATOM    462  CG  LEU A  28     -11.705   8.698 -24.549  1.00  1.02           C  
ATOM    463  CD1 LEU A  28     -11.507  10.193 -24.488  1.00  1.02           C  
ATOM    464  CD2 LEU A  28     -12.813   8.349 -25.526  1.00  1.02           C  
ATOM    465  H   LEU A  28     -10.389   6.783 -22.793  1.00  1.02           H  
ATOM    466  HA  LEU A  28     -11.336   6.118 -25.389  1.00  1.02           H  
ATOM    467 1HB  LEU A  28      -9.576   8.358 -24.356  1.00  1.02           H  
ATOM    468 2HB  LEU A  28     -10.170   8.298 -26.027  1.00  1.02           H  
ATOM    469  HG  LEU A  28     -11.969   8.360 -23.552  1.00  1.02           H  
ATOM    470 1HD1 LEU A  28     -12.431  10.663 -24.160  1.00  1.02           H  
ATOM    471 2HD1 LEU A  28     -10.711  10.420 -23.777  1.00  1.02           H  
ATOM    472 3HD1 LEU A  28     -11.238  10.565 -25.473  1.00  1.02           H  
ATOM    473 1HD2 LEU A  28     -13.742   8.833 -25.225  1.00  1.02           H  
ATOM    474 2HD2 LEU A  28     -12.510   8.704 -26.490  1.00  1.02           H  
ATOM    475 3HD2 LEU A  28     -12.961   7.268 -25.560  1.00  1.02           H  
ATOM    476  N   ILE A  29      -8.072   5.719 -25.007  1.00  1.02           N  
ATOM    477  CA  ILE A  29      -6.903   5.088 -25.617  1.00  1.02           C  
ATOM    478  C   ILE A  29      -7.121   3.602 -25.886  1.00  1.02           C  
ATOM    479  O   ILE A  29      -6.856   3.111 -26.987  1.00  1.02           O  
ATOM    480  CB  ILE A  29      -5.672   5.232 -24.707  1.00  1.02           C  
ATOM    481  CG1 ILE A  29      -5.246   6.685 -24.619  1.00  1.02           C  
ATOM    482  CG2 ILE A  29      -4.536   4.359 -25.197  1.00  1.02           C  
ATOM    483  CD1 ILE A  29      -4.250   6.934 -23.520  1.00  1.02           C  
ATOM    484  H   ILE A  29      -7.987   6.111 -24.065  1.00  1.02           H  
ATOM    485  HA  ILE A  29      -6.701   5.584 -26.565  1.00  1.02           H  
ATOM    486  HB  ILE A  29      -5.946   4.919 -23.700  1.00  1.02           H  
ATOM    487 1HG1 ILE A  29      -4.799   6.981 -25.566  1.00  1.02           H  
ATOM    488 2HG1 ILE A  29      -6.122   7.301 -24.449  1.00  1.02           H  
ATOM    489 1HG2 ILE A  29      -3.688   4.461 -24.525  1.00  1.02           H  
ATOM    490 2HG2 ILE A  29      -4.853   3.317 -25.223  1.00  1.02           H  
ATOM    491 3HG2 ILE A  29      -4.252   4.679 -26.188  1.00  1.02           H  
ATOM    492 1HD1 ILE A  29      -3.984   7.991 -23.501  1.00  1.02           H  
ATOM    493 2HD1 ILE A  29      -4.696   6.654 -22.569  1.00  1.02           H  
ATOM    494 3HD1 ILE A  29      -3.359   6.337 -23.692  1.00  1.02           H  
ATOM    495  N   LEU A  30      -7.621   2.882 -24.886  1.00  1.02           N  
ATOM    496  CA  LEU A  30      -7.828   1.456 -25.036  1.00  1.02           C  
ATOM    497  C   LEU A  30      -8.894   1.193 -26.089  1.00  1.02           C  
ATOM    498  O   LEU A  30      -8.805   0.230 -26.853  1.00  1.02           O  
ATOM    499  CB  LEU A  30      -8.176   0.838 -23.683  1.00  1.02           C  
ATOM    500  CG  LEU A  30      -7.010   0.873 -22.662  1.00  1.02           C  
ATOM    501  CD1 LEU A  30      -7.474   0.314 -21.360  1.00  1.02           C  
ATOM    502  CD2 LEU A  30      -5.810   0.114 -23.183  1.00  1.02           C  
ATOM    503  H   LEU A  30      -7.841   3.332 -24.001  1.00  1.02           H  
ATOM    504  HA  LEU A  30      -6.897   1.011 -25.378  1.00  1.02           H  
ATOM    505 1HB  LEU A  30      -9.001   1.415 -23.252  1.00  1.02           H  
ATOM    506 2HB  LEU A  30      -8.509  -0.184 -23.812  1.00  1.02           H  
ATOM    507  HG  LEU A  30      -6.726   1.906 -22.503  1.00  1.02           H  
ATOM    508 1HD1 LEU A  30      -6.669   0.367 -20.630  1.00  1.02           H  
ATOM    509 2HD1 LEU A  30      -8.333   0.880 -21.004  1.00  1.02           H  
ATOM    510 3HD1 LEU A  30      -7.749  -0.718 -21.512  1.00  1.02           H  
ATOM    511 1HD2 LEU A  30      -5.003   0.177 -22.453  1.00  1.02           H  
ATOM    512 2HD2 LEU A  30      -6.069  -0.919 -23.329  1.00  1.02           H  
ATOM    513 3HD2 LEU A  30      -5.481   0.550 -24.127  1.00  1.02           H  
ATOM    514  N   GLY A  31      -9.891   2.068 -26.171  1.00  1.02           N  
ATOM    515  CA  GLY A  31     -10.916   1.944 -27.193  1.00  1.02           C  
ATOM    516  C   GLY A  31     -10.254   2.033 -28.569  1.00  1.02           C  
ATOM    517  O   GLY A  31     -10.393   1.134 -29.407  1.00  1.02           O  
ATOM    518  H   GLY A  31      -9.953   2.838 -25.504  1.00  1.02           H  
ATOM    519 1HA  GLY A  31     -11.447   1.000 -27.081  1.00  1.02           H  
ATOM    520 2HA  GLY A  31     -11.644   2.748 -27.080  1.00  1.02           H  
ATOM    521  N   HIS A  32      -9.479   3.106 -28.768  1.00  1.00           N  
ATOM    522  CA  HIS A  32      -8.771   3.394 -30.014  1.00  1.00           C  
ATOM    523  C   HIS A  32      -7.909   2.221 -30.472  1.00  1.00           C  
ATOM    524  O   HIS A  32      -7.884   1.888 -31.659  1.00  1.00           O  
ATOM    525  CB  HIS A  32      -7.883   4.637 -29.851  1.00  1.00           C  
ATOM    526  CG  HIS A  32      -7.190   5.079 -31.109  1.00  1.00           C  
ATOM    527  ND1 HIS A  32      -7.852   5.722 -32.142  1.00  1.00           N  
ATOM    528  CD2 HIS A  32      -5.902   4.971 -31.500  1.00  1.00           C  
ATOM    529  CE1 HIS A  32      -6.992   5.990 -33.110  1.00  1.00           C  
ATOM    530  NE2 HIS A  32      -5.804   5.546 -32.746  1.00  1.00           N  
ATOM    531  H   HIS A  32      -9.393   3.791 -28.014  1.00  1.00           H  
ATOM    532  HA  HIS A  32      -9.495   3.596 -30.800  1.00  1.00           H  
ATOM    533 1HB  HIS A  32      -8.482   5.464 -29.471  1.00  1.00           H  
ATOM    534 2HB  HIS A  32      -7.115   4.432 -29.110  1.00  1.00           H  
ATOM    535  HD2 HIS A  32      -5.102   4.517 -30.937  1.00  1.00           H  
ATOM    536  HE1 HIS A  32      -7.225   6.492 -34.049  1.00  1.00           H  
ATOM    537  HE2 HIS A  32      -4.955   5.612 -33.289  1.00  1.00           H  
ATOM    538  N   TYR A  33      -7.209   1.582 -29.535  1.00  0.98           N  
ATOM    539  CA  TYR A  33      -6.321   0.488 -29.898  1.00  0.98           C  
ATOM    540  C   TYR A  33      -6.930  -0.920 -29.804  1.00  0.98           C  
ATOM    541  O   TYR A  33      -6.203  -1.909 -29.910  1.00  0.98           O  
ATOM    542  CB  TYR A  33      -5.044   0.544 -29.069  1.00  0.98           C  
ATOM    543  CG  TYR A  33      -4.125   1.696 -29.409  1.00  0.98           C  
ATOM    544  CD1 TYR A  33      -4.029   2.781 -28.570  1.00  0.98           C  
ATOM    545  CD2 TYR A  33      -3.376   1.658 -30.574  1.00  0.98           C  
ATOM    546  CE1 TYR A  33      -3.185   3.831 -28.879  1.00  0.98           C  
ATOM    547  CE2 TYR A  33      -2.530   2.705 -30.890  1.00  0.98           C  
ATOM    548  CZ  TYR A  33      -2.433   3.789 -30.043  1.00  0.98           C  
ATOM    549  OH  TYR A  33      -1.590   4.833 -30.351  1.00  0.98           O  
ATOM    550  H   TYR A  33      -7.261   1.903 -28.567  1.00  0.98           H  
ATOM    551  HA  TYR A  33      -6.036   0.633 -30.939  1.00  0.98           H  
ATOM    552 1HB  TYR A  33      -5.314   0.635 -28.018  1.00  0.98           H  
ATOM    553 2HB  TYR A  33      -4.494  -0.380 -29.199  1.00  0.98           H  
ATOM    554  HD1 TYR A  33      -4.612   2.805 -27.665  1.00  0.98           H  
ATOM    555  HD2 TYR A  33      -3.454   0.800 -31.242  1.00  0.98           H  
ATOM    556  HE1 TYR A  33      -3.107   4.687 -28.213  1.00  0.98           H  
ATOM    557  HE2 TYR A  33      -1.940   2.673 -31.806  1.00  0.98           H  
ATOM    558  HH  TYR A  33      -1.136   4.645 -31.176  1.00  0.98           H  
ATOM    559  N   GLY A  34      -8.252  -1.030 -29.630  1.00  0.95           N  
ATOM    560  CA  GLY A  34      -8.908  -2.342 -29.616  1.00  0.95           C  
ATOM    561  C   GLY A  34      -8.807  -3.168 -28.326  1.00  0.95           C  
ATOM    562  O   GLY A  34      -8.980  -4.388 -28.359  1.00  0.95           O  
ATOM    563  H   GLY A  34      -8.832  -0.193 -29.534  1.00  0.95           H  
ATOM    564 1HA  GLY A  34      -9.962  -2.188 -29.848  1.00  0.95           H  
ATOM    565 2HA  GLY A  34      -8.507  -2.931 -30.438  1.00  0.95           H  
ATOM    566  N   TYR A  35      -8.555  -2.529 -27.191  1.00  0.92           N  
ATOM    567  CA  TYR A  35      -8.417  -3.242 -25.922  1.00  0.92           C  
ATOM    568  C   TYR A  35      -9.666  -3.162 -25.054  1.00  0.92           C  
ATOM    569  O   TYR A  35      -9.638  -3.533 -23.878  1.00  0.92           O  
ATOM    570  CB  TYR A  35      -7.234  -2.713 -25.145  1.00  0.92           C  
ATOM    571  CG  TYR A  35      -5.913  -2.995 -25.745  1.00  0.92           C  
ATOM    572  CD1 TYR A  35      -5.231  -1.992 -26.392  1.00  0.92           C  
ATOM    573  CD2 TYR A  35      -5.368  -4.261 -25.642  1.00  0.92           C  
ATOM    574  CE1 TYR A  35      -3.992  -2.248 -26.942  1.00  0.92           C  
ATOM    575  CE2 TYR A  35      -4.133  -4.523 -26.192  1.00  0.92           C  
ATOM    576  CZ  TYR A  35      -3.445  -3.520 -26.842  1.00  0.92           C  
ATOM    577  OH  TYR A  35      -2.208  -3.777 -27.390  1.00  0.92           O  
ATOM    578  H   TYR A  35      -8.450  -1.516 -27.196  1.00  0.92           H  
ATOM    579  HA  TYR A  35      -8.237  -4.294 -26.142  1.00  0.92           H  
ATOM    580 1HB  TYR A  35      -7.333  -1.645 -25.093  1.00  0.92           H  
ATOM    581 2HB  TYR A  35      -7.249  -3.103 -24.128  1.00  0.92           H  
ATOM    582  HD1 TYR A  35      -5.673  -1.000 -26.462  1.00  0.92           H  
ATOM    583  HD2 TYR A  35      -5.915  -5.051 -25.125  1.00  0.92           H  
ATOM    584  HE1 TYR A  35      -3.445  -1.459 -27.451  1.00  0.92           H  
ATOM    585  HE2 TYR A  35      -3.700  -5.521 -26.113  1.00  0.92           H  
ATOM    586  HH  TYR A  35      -1.899  -2.994 -27.851  1.00  0.92           H  
ATOM    587  N   ALA A  36     -10.776  -2.734 -25.649  1.00  0.88           N  
ATOM    588  CA  ALA A  36     -12.047  -2.598 -24.943  1.00  0.88           C  
ATOM    589  C   ALA A  36     -12.467  -3.924 -24.318  1.00  0.88           C  
ATOM    590  O   ALA A  36     -13.076  -3.949 -23.250  1.00  0.88           O  
ATOM    591  CB  ALA A  36     -13.122  -2.109 -25.895  1.00  0.88           C  
ATOM    592  H   ALA A  36     -10.724  -2.462 -26.621  1.00  0.88           H  
ATOM    593  HA  ALA A  36     -11.915  -1.872 -24.144  1.00  0.88           H  
ATOM    594 1HB  ALA A  36     -14.055  -1.989 -25.352  1.00  0.88           H  
ATOM    595 2HB  ALA A  36     -12.824  -1.153 -26.320  1.00  0.88           H  
ATOM    596 3HB  ALA A  36     -13.260  -2.831 -26.695  1.00  0.88           H  
ATOM    597  N   HIS A  37     -12.135  -5.033 -24.978  1.00  0.86           N  
ATOM    598  CA  HIS A  37     -12.455  -6.359 -24.469  1.00  0.86           C  
ATOM    599  C   HIS A  37     -11.788  -6.565 -23.110  1.00  0.86           C  
ATOM    600  O   HIS A  37     -12.417  -7.043 -22.159  1.00  0.86           O  
ATOM    601  CB  HIS A  37     -11.997  -7.439 -25.449  1.00  0.86           C  
ATOM    602  CG  HIS A  37     -12.309  -8.842 -25.013  1.00  0.86           C  
ATOM    603  ND1 HIS A  37     -13.584  -9.377 -25.069  1.00  0.86           N  
ATOM    604  CD2 HIS A  37     -11.514  -9.817 -24.516  1.00  0.86           C  
ATOM    605  CE1 HIS A  37     -13.554 -10.623 -24.626  1.00  0.86           C  
ATOM    606  NE2 HIS A  37     -12.312 -10.914 -24.286  1.00  0.86           N  
ATOM    607  H   HIS A  37     -11.637  -4.948 -25.852  1.00  0.86           H  
ATOM    608  HA  HIS A  37     -13.531  -6.453 -24.333  1.00  0.86           H  
ATOM    609 1HB  HIS A  37     -12.469  -7.271 -26.417  1.00  0.86           H  
ATOM    610 2HB  HIS A  37     -10.920  -7.361 -25.596  1.00  0.86           H  
ATOM    611  HD2 HIS A  37     -10.441  -9.743 -24.334  1.00  0.86           H  
ATOM    612  HE1 HIS A  37     -14.408 -11.295 -24.553  1.00  0.86           H  
ATOM    613  HE2 HIS A  37     -11.993 -11.797 -23.913  1.00  0.86           H  
ATOM    614  N   ALA A  38     -10.488  -6.252 -23.024  1.00  0.85           N  
ATOM    615  CA  ALA A  38      -9.758  -6.403 -21.770  1.00  0.85           C  
ATOM    616  C   ALA A  38     -10.353  -5.506 -20.696  1.00  0.85           C  
ATOM    617  O   ALA A  38     -10.428  -5.880 -19.529  1.00  0.85           O  
ATOM    618  CB  ALA A  38      -8.295  -6.072 -21.956  1.00  0.85           C  
ATOM    619  H   ALA A  38     -10.017  -5.853 -23.827  1.00  0.85           H  
ATOM    620  HA  ALA A  38      -9.850  -7.438 -21.444  1.00  0.85           H  
ATOM    621 1HB  ALA A  38      -7.766  -6.208 -21.016  1.00  0.85           H  
ATOM    622 2HB  ALA A  38      -7.868  -6.728 -22.711  1.00  0.85           H  
ATOM    623 3HB  ALA A  38      -8.200  -5.035 -22.280  1.00  0.85           H  
ATOM    624  N   VAL A  39     -10.805  -4.322 -21.094  1.00  0.86           N  
ATOM    625  CA  VAL A  39     -11.388  -3.398 -20.131  1.00  0.86           C  
ATOM    626  C   VAL A  39     -12.685  -4.012 -19.592  1.00  0.86           C  
ATOM    627  O   VAL A  39     -12.925  -4.086 -18.382  1.00  0.86           O  
ATOM    628  CB  VAL A  39     -11.656  -2.039 -20.805  1.00  0.86           C  
ATOM    629  CG1 VAL A  39     -12.374  -1.113 -19.894  1.00  0.86           C  
ATOM    630  CG2 VAL A  39     -10.377  -1.440 -21.210  1.00  0.86           C  
ATOM    631  H   VAL A  39     -10.700  -4.052 -22.075  1.00  0.86           H  
ATOM    632  HA  VAL A  39     -10.687  -3.255 -19.315  1.00  0.86           H  
ATOM    633  HB  VAL A  39     -12.284  -2.193 -21.672  1.00  0.86           H  
ATOM    634 1HG1 VAL A  39     -12.532  -0.181 -20.423  1.00  0.86           H  
ATOM    635 2HG1 VAL A  39     -13.323  -1.547 -19.599  1.00  0.86           H  
ATOM    636 3HG1 VAL A  39     -11.771  -0.922 -19.022  1.00  0.86           H  
ATOM    637 1HG2 VAL A  39     -10.559  -0.485 -21.702  1.00  0.86           H  
ATOM    638 2HG2 VAL A  39      -9.770  -1.286 -20.321  1.00  0.86           H  
ATOM    639 3HG2 VAL A  39      -9.861  -2.105 -21.893  1.00  0.86           H  
ATOM    640  N   HIS A  40     -13.486  -4.557 -20.495  1.00  0.87           N  
ATOM    641  CA  HIS A  40     -14.731  -5.215 -20.136  1.00  0.87           C  
ATOM    642  C   HIS A  40     -14.442  -6.359 -19.151  1.00  0.87           C  
ATOM    643  O   HIS A  40     -15.094  -6.490 -18.114  1.00  0.87           O  
ATOM    644  CB  HIS A  40     -15.408  -5.729 -21.416  1.00  0.87           C  
ATOM    645  CG  HIS A  40     -16.788  -6.258 -21.265  1.00  0.87           C  
ATOM    646  ND1 HIS A  40     -17.897  -5.429 -21.170  1.00  0.87           N  
ATOM    647  CD2 HIS A  40     -17.256  -7.526 -21.198  1.00  0.87           C  
ATOM    648  CE1 HIS A  40     -18.986  -6.176 -21.056  1.00  0.87           C  
ATOM    649  NE2 HIS A  40     -18.624  -7.449 -21.070  1.00  0.87           N  
ATOM    650  H   HIS A  40     -13.241  -4.483 -21.483  1.00  0.87           H  
ATOM    651  HA  HIS A  40     -15.401  -4.535 -19.642  1.00  0.87           H  
ATOM    652 1HB  HIS A  40     -15.431  -4.922 -22.153  1.00  0.87           H  
ATOM    653 2HB  HIS A  40     -14.807  -6.522 -21.841  1.00  0.87           H  
ATOM    654  HD2 HIS A  40     -16.656  -8.437 -21.242  1.00  0.87           H  
ATOM    655  HE1 HIS A  40     -20.007  -5.806 -20.967  1.00  0.87           H  
ATOM    656  HE2 HIS A  40     -19.245  -8.243 -20.999  1.00  0.87           H  
ATOM    657  N   THR A  41     -13.456  -7.188 -19.483  1.00  0.88           N  
ATOM    658  CA  THR A  41     -13.080  -8.341 -18.677  1.00  0.88           C  
ATOM    659  C   THR A  41     -12.444  -8.034 -17.305  1.00  0.88           C  
ATOM    660  O   THR A  41     -12.778  -8.683 -16.309  1.00  0.88           O  
ATOM    661  CB  THR A  41     -12.089  -9.213 -19.463  1.00  0.88           C  
ATOM    662  OG1 THR A  41     -12.697  -9.654 -20.684  1.00  0.88           O  
ATOM    663  CG2 THR A  41     -11.697 -10.421 -18.638  1.00  0.88           C  
ATOM    664  H   THR A  41     -12.958  -7.026 -20.358  1.00  0.88           H  
ATOM    665  HA  THR A  41     -13.982  -8.922 -18.498  1.00  0.88           H  
ATOM    666  HB  THR A  41     -11.202  -8.629 -19.697  1.00  0.88           H  
ATOM    667  HG1 THR A  41     -12.758  -8.890 -21.296  1.00  0.88           H  
ATOM    668 1HG2 THR A  41     -10.992 -11.030 -19.201  1.00  0.88           H  
ATOM    669 2HG2 THR A  41     -11.236 -10.091 -17.713  1.00  0.88           H  
ATOM    670 3HG2 THR A  41     -12.584 -11.007 -18.410  1.00  0.88           H  
ATOM    671  N   TYR A  42     -11.508  -7.080 -17.253  1.00  0.90           N  
ATOM    672  CA  TYR A  42     -10.724  -6.837 -16.041  1.00  0.90           C  
ATOM    673  C   TYR A  42     -10.978  -5.532 -15.279  1.00  0.90           C  
ATOM    674  O   TYR A  42     -10.601  -5.428 -14.112  1.00  0.90           O  
ATOM    675  CB  TYR A  42      -9.243  -6.881 -16.411  1.00  0.90           C  
ATOM    676  CG  TYR A  42      -8.811  -8.203 -17.009  1.00  0.90           C  
ATOM    677  CD1 TYR A  42      -8.495  -8.270 -18.357  1.00  0.90           C  
ATOM    678  CD2 TYR A  42      -8.744  -9.342 -16.224  1.00  0.90           C  
ATOM    679  CE1 TYR A  42      -8.117  -9.463 -18.924  1.00  0.90           C  
ATOM    680  CE2 TYR A  42      -8.363 -10.545 -16.791  1.00  0.90           C  
ATOM    681  CZ  TYR A  42      -8.050 -10.606 -18.136  1.00  0.90           C  
ATOM    682  OH  TYR A  42      -7.677 -11.803 -18.702  1.00  0.90           O  
ATOM    683  H   TYR A  42     -11.284  -6.560 -18.095  1.00  0.90           H  
ATOM    684  HA  TYR A  42     -10.932  -7.652 -15.349  1.00  0.90           H  
ATOM    685 1HB  TYR A  42      -9.031  -6.092 -17.136  1.00  0.90           H  
ATOM    686 2HB  TYR A  42      -8.638  -6.688 -15.527  1.00  0.90           H  
ATOM    687  HD1 TYR A  42      -8.550  -7.376 -18.967  1.00  0.90           H  
ATOM    688  HD2 TYR A  42      -8.996  -9.292 -15.165  1.00  0.90           H  
ATOM    689  HE1 TYR A  42      -7.874  -9.508 -19.985  1.00  0.90           H  
ATOM    690  HE2 TYR A  42      -8.313 -11.444 -16.177  1.00  0.90           H  
ATOM    691  HH  TYR A  42      -7.689 -12.491 -18.032  1.00  0.90           H  
ATOM    692  N   VAL A  43     -11.564  -4.529 -15.921  1.00  0.93           N  
ATOM    693  CA  VAL A  43     -11.757  -3.219 -15.312  1.00  0.93           C  
ATOM    694  C   VAL A  43     -13.211  -3.026 -14.884  1.00  0.93           C  
ATOM    695  O   VAL A  43     -13.502  -2.615 -13.750  1.00  0.93           O  
ATOM    696  CB  VAL A  43     -11.337  -2.137 -16.321  1.00  0.93           C  
ATOM    697  CG1 VAL A  43     -11.602  -0.798 -15.807  1.00  0.93           C  
ATOM    698  CG2 VAL A  43      -9.870  -2.298 -16.650  1.00  0.93           C  
ATOM    699  H   VAL A  43     -11.887  -4.646 -16.877  1.00  0.93           H  
ATOM    700  HA  VAL A  43     -11.116  -3.142 -14.435  1.00  0.93           H  
ATOM    701  HB  VAL A  43     -11.921  -2.249 -17.203  1.00  0.93           H  
ATOM    702 1HG1 VAL A  43     -11.315  -0.061 -16.553  1.00  0.93           H  
ATOM    703 2HG1 VAL A  43     -12.666  -0.719 -15.610  1.00  0.93           H  
ATOM    704 3HG1 VAL A  43     -11.034  -0.634 -14.892  1.00  0.93           H  
ATOM    705 1HG2 VAL A  43      -9.577  -1.547 -17.383  1.00  0.93           H  
ATOM    706 2HG2 VAL A  43      -9.282  -2.172 -15.742  1.00  0.93           H  
ATOM    707 3HG2 VAL A  43      -9.698  -3.293 -17.062  1.00  0.93           H  
ATOM    708  N   LYS A  44     -14.123  -3.366 -15.789  1.00  0.96           N  
ATOM    709  CA  LYS A  44     -15.554  -3.205 -15.558  1.00  0.96           C  
ATOM    710  C   LYS A  44     -16.041  -3.651 -14.173  1.00  0.96           C  
ATOM    711  O   LYS A  44     -16.756  -2.874 -13.538  1.00  0.96           O  
ATOM    712  CB  LYS A  44     -16.385  -3.908 -16.634  1.00  0.96           C  
ATOM    713  CG  LYS A  44     -17.887  -3.743 -16.511  1.00  0.96           C  
ATOM    714  CD  LYS A  44     -18.583  -4.479 -17.649  1.00  0.96           C  
ATOM    715  CE  LYS A  44     -20.085  -4.177 -17.724  1.00  0.96           C  
ATOM    716  NZ  LYS A  44     -20.876  -4.843 -16.643  1.00  0.96           N  
ATOM    717  H   LYS A  44     -13.800  -3.714 -16.693  1.00  0.96           H  
ATOM    718  HA  LYS A  44     -15.777  -2.141 -15.640  1.00  0.96           H  
ATOM    719 1HB  LYS A  44     -16.085  -3.544 -17.597  1.00  0.96           H  
ATOM    720 2HB  LYS A  44     -16.221  -4.949 -16.644  1.00  0.96           H  
ATOM    721 1HG  LYS A  44     -18.231  -4.152 -15.555  1.00  0.96           H  
ATOM    722 2HG  LYS A  44     -18.153  -2.688 -16.553  1.00  0.96           H  
ATOM    723 1HD  LYS A  44     -18.114  -4.221 -18.577  1.00  0.96           H  
ATOM    724 2HD  LYS A  44     -18.455  -5.551 -17.502  1.00  0.96           H  
ATOM    725 1HE  LYS A  44     -20.227  -3.099 -17.649  1.00  0.96           H  
ATOM    726 2HE  LYS A  44     -20.457  -4.515 -18.688  1.00  0.96           H  
ATOM    727 1HZ  LYS A  44     -21.846  -4.609 -16.743  1.00  0.96           H  
ATOM    728 2HZ  LYS A  44     -20.766  -5.837 -16.701  1.00  0.96           H  
ATOM    729 3HZ  LYS A  44     -20.575  -4.542 -15.713  1.00  0.96           H  
ATOM    730  N   PRO A  45     -15.695  -4.863 -13.646  1.00  1.00           N  
ATOM    731  CA  PRO A  45     -16.165  -5.357 -12.365  1.00  1.00           C  
ATOM    732  C   PRO A  45     -15.825  -4.436 -11.194  1.00  1.00           C  
ATOM    733  O   PRO A  45     -16.509  -4.459 -10.175  1.00  1.00           O  
ATOM    734  CB  PRO A  45     -15.429  -6.697 -12.223  1.00  1.00           C  
ATOM    735  CG  PRO A  45     -15.100  -7.112 -13.636  1.00  1.00           C  
ATOM    736  CD  PRO A  45     -14.759  -5.829 -14.323  1.00  1.00           C  
ATOM    737  HA  PRO A  45     -17.252  -5.518 -12.428  1.00  1.00           H  
ATOM    738 1HB  PRO A  45     -14.528  -6.559 -11.601  1.00  1.00           H  
ATOM    739 2HB  PRO A  45     -16.069  -7.426 -11.701  1.00  1.00           H  
ATOM    740 1HG  PRO A  45     -14.260  -7.826 -13.652  1.00  1.00           H  
ATOM    741 2HG  PRO A  45     -15.958  -7.619 -14.098  1.00  1.00           H  
ATOM    742 1HD  PRO A  45     -13.721  -5.591 -14.078  1.00  1.00           H  
ATOM    743 2HD  PRO A  45     -14.903  -5.953 -15.381  1.00  1.00           H  
ATOM    744  N   PHE A  46     -14.790  -3.595 -11.318  1.00  1.06           N  
ATOM    745  CA  PHE A  46     -14.454  -2.701 -10.215  1.00  1.06           C  
ATOM    746  C   PHE A  46     -15.418  -1.541 -10.239  1.00  1.06           C  
ATOM    747  O   PHE A  46     -15.847  -1.023  -9.200  1.00  1.06           O  
ATOM    748  CB  PHE A  46     -13.044  -2.173 -10.341  1.00  1.06           C  
ATOM    749  CG  PHE A  46     -11.984  -3.152 -10.061  1.00  1.06           C  
ATOM    750  CD1 PHE A  46     -11.322  -3.773 -11.095  1.00  1.06           C  
ATOM    751  CD2 PHE A  46     -11.625  -3.450  -8.755  1.00  1.06           C  
ATOM    752  CE1 PHE A  46     -10.316  -4.679 -10.841  1.00  1.06           C  
ATOM    753  CE2 PHE A  46     -10.619  -4.352  -8.492  1.00  1.06           C  
ATOM    754  CZ  PHE A  46      -9.961  -4.970  -9.538  1.00  1.06           C  
ATOM    755  H   PHE A  46     -14.243  -3.536 -12.175  1.00  1.06           H  
ATOM    756  HA  PHE A  46     -14.562  -3.235  -9.272  1.00  1.06           H  
ATOM    757 1HB  PHE A  46     -12.890  -1.793 -11.347  1.00  1.06           H  
ATOM    758 2HB  PHE A  46     -12.930  -1.341  -9.665  1.00  1.06           H  
ATOM    759  HD1 PHE A  46     -11.601  -3.540 -12.123  1.00  1.06           H  
ATOM    760  HD2 PHE A  46     -12.146  -2.955  -7.934  1.00  1.06           H  
ATOM    761  HE1 PHE A  46      -9.802  -5.163 -11.675  1.00  1.06           H  
ATOM    762  HE2 PHE A  46     -10.342  -4.578  -7.462  1.00  1.06           H  
ATOM    763  HZ  PHE A  46      -9.165  -5.686  -9.339  1.00  1.06           H  
ATOM    764  N   GLY A  47     -15.750  -1.126 -11.453  1.00  1.12           N  
ATOM    765  CA  GLY A  47     -16.697  -0.044 -11.647  1.00  1.12           C  
ATOM    766  C   GLY A  47     -18.037  -0.477 -11.080  1.00  1.12           C  
ATOM    767  O   GLY A  47     -18.625   0.188 -10.213  1.00  1.12           O  
ATOM    768  H   GLY A  47     -15.333  -1.599 -12.261  1.00  1.12           H  
ATOM    769 1HA  GLY A  47     -16.345   0.854 -11.145  1.00  1.12           H  
ATOM    770 2HA  GLY A  47     -16.788   0.176 -12.711  1.00  1.12           H  
ATOM    771  N   ASP A  48     -18.499  -1.640 -11.557  1.00  1.18           N  
ATOM    772  CA  ASP A  48     -19.778  -2.194 -11.133  1.00  1.18           C  
ATOM    773  C   ASP A  48     -19.829  -2.449  -9.637  1.00  1.18           C  
ATOM    774  O   ASP A  48     -20.821  -2.118  -8.985  1.00  1.18           O  
ATOM    775  CB  ASP A  48     -20.049  -3.525 -11.842  1.00  1.18           C  
ATOM    776  CG  ASP A  48     -20.405  -3.404 -13.325  1.00  1.18           C  
ATOM    777  OD1 ASP A  48     -20.701  -2.326 -13.779  1.00  1.18           O  
ATOM    778  OD2 ASP A  48     -20.398  -4.423 -14.000  1.00  1.18           O  
ATOM    779  H   ASP A  48     -17.931  -2.138 -12.245  1.00  1.18           H  
ATOM    780  HA  ASP A  48     -20.564  -1.482 -11.387  1.00  1.18           H  
ATOM    781 1HB  ASP A  48     -19.163  -4.151 -11.755  1.00  1.18           H  
ATOM    782 2HB  ASP A  48     -20.858  -4.044 -11.331  1.00  1.18           H  
ATOM    783  N   LEU A  49     -18.742  -2.984  -9.072  1.00  1.24           N  
ATOM    784  CA  LEU A  49     -18.720  -3.261  -7.652  1.00  1.24           C  
ATOM    785  C   LEU A  49     -18.893  -1.993  -6.855  1.00  1.24           C  
ATOM    786  O   LEU A  49     -19.749  -1.938  -5.977  1.00  1.24           O  
ATOM    787  CB  LEU A  49     -17.412  -3.942  -7.247  1.00  1.24           C  
ATOM    788  CG  LEU A  49     -17.259  -4.186  -5.762  1.00  1.24           C  
ATOM    789  CD1 LEU A  49     -18.368  -5.113  -5.281  1.00  1.24           C  
ATOM    790  CD2 LEU A  49     -15.892  -4.776  -5.479  1.00  1.24           C  
ATOM    791  H   LEU A  49     -17.934  -3.251  -9.629  1.00  1.24           H  
ATOM    792  HA  LEU A  49     -19.543  -3.930  -7.419  1.00  1.24           H  
ATOM    793 1HB  LEU A  49     -17.344  -4.900  -7.757  1.00  1.24           H  
ATOM    794 2HB  LEU A  49     -16.580  -3.319  -7.577  1.00  1.24           H  
ATOM    795  HG  LEU A  49     -17.354  -3.249  -5.249  1.00  1.24           H  
ATOM    796 1HD1 LEU A  49     -18.266  -5.273  -4.207  1.00  1.24           H  
ATOM    797 2HD1 LEU A  49     -19.336  -4.660  -5.489  1.00  1.24           H  
ATOM    798 3HD1 LEU A  49     -18.293  -6.066  -5.798  1.00  1.24           H  
ATOM    799 1HD2 LEU A  49     -15.781  -4.935  -4.406  1.00  1.24           H  
ATOM    800 2HD2 LEU A  49     -15.791  -5.726  -6.002  1.00  1.24           H  
ATOM    801 3HD2 LEU A  49     -15.123  -4.085  -5.827  1.00  1.24           H  
ATOM    802  N   PHE A  50     -18.121  -0.960  -7.168  1.00  1.30           N  
ATOM    803  CA  PHE A  50     -18.215   0.291  -6.438  1.00  1.30           C  
ATOM    804  C   PHE A  50     -19.619   0.868  -6.463  1.00  1.30           C  
ATOM    805  O   PHE A  50     -20.157   1.259  -5.418  1.00  1.30           O  
ATOM    806  CB  PHE A  50     -17.210   1.292  -6.967  1.00  1.30           C  
ATOM    807  CG  PHE A  50     -17.313   2.644  -6.334  1.00  1.30           C  
ATOM    808  CD1 PHE A  50     -16.876   2.850  -5.031  1.00  1.30           C  
ATOM    809  CD2 PHE A  50     -17.813   3.722  -7.050  1.00  1.30           C  
ATOM    810  CE1 PHE A  50     -16.959   4.092  -4.457  1.00  1.30           C  
ATOM    811  CE2 PHE A  50     -17.884   4.966  -6.476  1.00  1.30           C  
ATOM    812  CZ  PHE A  50     -17.455   5.146  -5.178  1.00  1.30           C  
ATOM    813  H   PHE A  50     -17.433  -1.042  -7.922  1.00  1.30           H  
ATOM    814  HA  PHE A  50     -17.959   0.092  -5.400  1.00  1.30           H  
ATOM    815 1HB  PHE A  50     -16.206   0.907  -6.804  1.00  1.30           H  
ATOM    816 2HB  PHE A  50     -17.349   1.401  -8.049  1.00  1.30           H  
ATOM    817  HD1 PHE A  50     -16.471   2.011  -4.461  1.00  1.30           H  
ATOM    818  HD2 PHE A  50     -18.150   3.569  -8.078  1.00  1.30           H  
ATOM    819  HE1 PHE A  50     -16.618   4.241  -3.433  1.00  1.30           H  
ATOM    820  HE2 PHE A  50     -18.283   5.805  -7.047  1.00  1.30           H  
ATOM    821  HZ  PHE A  50     -17.509   6.120  -4.717  1.00  1.30           H  
ATOM    822  N   VAL A  51     -20.233   0.933  -7.642  1.00  1.34           N  
ATOM    823  CA  VAL A  51     -21.569   1.498  -7.687  1.00  1.34           C  
ATOM    824  C   VAL A  51     -22.525   0.675  -6.839  1.00  1.34           C  
ATOM    825  O   VAL A  51     -23.321   1.246  -6.089  1.00  1.34           O  
ATOM    826  CB  VAL A  51     -22.101   1.579  -9.119  1.00  1.34           C  
ATOM    827  CG1 VAL A  51     -23.588   1.987  -9.102  1.00  1.34           C  
ATOM    828  CG2 VAL A  51     -21.282   2.573  -9.871  1.00  1.34           C  
ATOM    829  H   VAL A  51     -19.768   0.599  -8.492  1.00  1.34           H  
ATOM    830  HA  VAL A  51     -21.524   2.508  -7.281  1.00  1.34           H  
ATOM    831  HB  VAL A  51     -22.018   0.596  -9.597  1.00  1.34           H  
ATOM    832 1HG1 VAL A  51     -23.965   2.044 -10.123  1.00  1.34           H  
ATOM    833 2HG1 VAL A  51     -24.162   1.244  -8.544  1.00  1.34           H  
ATOM    834 3HG1 VAL A  51     -23.691   2.959  -8.624  1.00  1.34           H  
ATOM    835 1HG2 VAL A  51     -21.634   2.640 -10.899  1.00  1.34           H  
ATOM    836 2HG2 VAL A  51     -21.358   3.550  -9.393  1.00  1.34           H  
ATOM    837 3HG2 VAL A  51     -20.248   2.235  -9.854  1.00  1.34           H  
ATOM    838  N   ARG A  52     -22.448  -0.657  -6.940  1.00  1.38           N  
ATOM    839  CA  ARG A  52     -23.311  -1.537  -6.163  1.00  1.38           C  
ATOM    840  C   ARG A  52     -23.065  -1.391  -4.658  1.00  1.38           C  
ATOM    841  O   ARG A  52     -24.014  -1.404  -3.866  1.00  1.38           O  
ATOM    842  CB  ARG A  52     -23.079  -2.975  -6.587  1.00  1.38           C  
ATOM    843  CG  ARG A  52     -23.608  -3.317  -7.973  1.00  1.38           C  
ATOM    844  CD  ARG A  52     -23.186  -4.673  -8.397  1.00  1.38           C  
ATOM    845  NE  ARG A  52     -23.667  -5.000  -9.730  1.00  1.38           N  
ATOM    846  CZ  ARG A  52     -23.244  -6.050 -10.461  1.00  1.38           C  
ATOM    847  NH1 ARG A  52     -22.332  -6.864  -9.979  1.00  1.38           N  
ATOM    848  NH2 ARG A  52     -23.744  -6.262 -11.665  1.00  1.38           N  
ATOM    849  H   ARG A  52     -21.770  -1.080  -7.580  1.00  1.38           H  
ATOM    850  HA  ARG A  52     -24.344  -1.277  -6.380  1.00  1.38           H  
ATOM    851 1HB  ARG A  52     -22.009  -3.181  -6.585  1.00  1.38           H  
ATOM    852 2HB  ARG A  52     -23.545  -3.649  -5.871  1.00  1.38           H  
ATOM    853 1HG  ARG A  52     -24.697  -3.291  -7.957  1.00  1.38           H  
ATOM    854 2HG  ARG A  52     -23.244  -2.592  -8.697  1.00  1.38           H  
ATOM    855 1HD  ARG A  52     -22.095  -4.717  -8.408  1.00  1.38           H  
ATOM    856 2HD  ARG A  52     -23.574  -5.414  -7.701  1.00  1.38           H  
ATOM    857  HE  ARG A  52     -24.371  -4.397 -10.135  1.00  1.38           H  
ATOM    858 1HH1 ARG A  52     -21.948  -6.703  -9.059  1.00  1.38           H  
ATOM    859 2HH1 ARG A  52     -22.014  -7.648 -10.531  1.00  1.38           H  
ATOM    860 1HH2 ARG A  52     -24.441  -5.634 -12.041  1.00  1.38           H  
ATOM    861 2HH2 ARG A  52     -23.426  -7.048 -12.212  1.00  1.38           H  
ATOM    862  N   LEU A  53     -21.797  -1.214  -4.266  1.00  1.40           N  
ATOM    863  CA  LEU A  53     -21.445  -1.043  -2.864  1.00  1.40           C  
ATOM    864  C   LEU A  53     -22.039   0.221  -2.287  1.00  1.40           C  
ATOM    865  O   LEU A  53     -22.425   0.248  -1.127  1.00  1.40           O  
ATOM    866  CB  LEU A  53     -19.940  -1.013  -2.660  1.00  1.40           C  
ATOM    867  CG  LEU A  53     -19.183  -2.311  -2.841  1.00  1.40           C  
ATOM    868  CD1 LEU A  53     -17.687  -2.025  -2.776  1.00  1.40           C  
ATOM    869  CD2 LEU A  53     -19.594  -3.268  -1.764  1.00  1.40           C  
ATOM    870  H   LEU A  53     -21.055  -1.226  -4.959  1.00  1.40           H  
ATOM    871  HA  LEU A  53     -21.844  -1.889  -2.313  1.00  1.40           H  
ATOM    872 1HB  LEU A  53     -19.519  -0.287  -3.352  1.00  1.40           H  
ATOM    873 2HB  LEU A  53     -19.761  -0.680  -1.670  1.00  1.40           H  
ATOM    874  HG  LEU A  53     -19.412  -2.742  -3.793  1.00  1.40           H  
ATOM    875 1HD1 LEU A  53     -17.133  -2.952  -2.900  1.00  1.40           H  
ATOM    876 2HD1 LEU A  53     -17.417  -1.332  -3.567  1.00  1.40           H  
ATOM    877 3HD1 LEU A  53     -17.440  -1.591  -1.820  1.00  1.40           H  
ATOM    878 1HD2 LEU A  53     -19.053  -4.206  -1.884  1.00  1.40           H  
ATOM    879 2HD2 LEU A  53     -19.364  -2.837  -0.790  1.00  1.40           H  
ATOM    880 3HD2 LEU A  53     -20.665  -3.453  -1.837  1.00  1.40           H  
ATOM    881  N   LEU A  54     -22.119   1.287  -3.068  1.00  1.42           N  
ATOM    882  CA  LEU A  54     -22.770   2.455  -2.508  1.00  1.42           C  
ATOM    883  C   LEU A  54     -24.292   2.338  -2.633  1.00  1.42           C  
ATOM    884  O   LEU A  54     -25.017   2.686  -1.701  1.00  1.42           O  
ATOM    885  CB  LEU A  54     -22.268   3.746  -3.150  1.00  1.42           C  
ATOM    886  CG  LEU A  54     -20.814   4.107  -2.861  1.00  1.42           C  
ATOM    887  CD1 LEU A  54     -20.480   5.363  -3.609  1.00  1.42           C  
ATOM    888  CD2 LEU A  54     -20.608   4.286  -1.327  1.00  1.42           C  
ATOM    889  H   LEU A  54     -21.734   1.276  -4.017  1.00  1.42           H  
ATOM    890  HA  LEU A  54     -22.527   2.509  -1.452  1.00  1.42           H  
ATOM    891 1HB  LEU A  54     -22.365   3.639  -4.234  1.00  1.42           H  
ATOM    892 2HB  LEU A  54     -22.899   4.573  -2.828  1.00  1.42           H  
ATOM    893  HG  LEU A  54     -20.160   3.315  -3.232  1.00  1.42           H  
ATOM    894 1HD1 LEU A  54     -19.462   5.621  -3.416  1.00  1.42           H  
ATOM    895 2HD1 LEU A  54     -20.626   5.205  -4.680  1.00  1.42           H  
ATOM    896 3HD1 LEU A  54     -21.121   6.162  -3.270  1.00  1.42           H  
ATOM    897 1HD2 LEU A  54     -19.566   4.546  -1.128  1.00  1.42           H  
ATOM    898 2HD2 LEU A  54     -21.254   5.080  -0.958  1.00  1.42           H  
ATOM    899 3HD2 LEU A  54     -20.851   3.358  -0.814  1.00  1.42           H  
ATOM    900  N   LYS A  55     -24.785   1.788  -3.744  1.00  1.42           N  
ATOM    901  CA  LYS A  55     -26.223   1.663  -3.958  1.00  1.42           C  
ATOM    902  C   LYS A  55     -26.905   0.914  -2.822  1.00  1.42           C  
ATOM    903  O   LYS A  55     -27.902   1.386  -2.275  1.00  1.42           O  
ATOM    904  CB  LYS A  55     -26.500   0.945  -5.275  1.00  1.42           C  
ATOM    905  CG  LYS A  55     -27.964   0.753  -5.617  1.00  1.42           C  
ATOM    906  CD  LYS A  55     -28.122   0.064  -6.971  1.00  1.42           C  
ATOM    907  CE  LYS A  55     -29.593  -0.146  -7.318  1.00  1.42           C  
ATOM    908  NZ  LYS A  55     -29.764  -0.837  -8.628  1.00  1.42           N  
ATOM    909  H   LYS A  55     -24.158   1.485  -4.485  1.00  1.42           H  
ATOM    910  HA  LYS A  55     -26.650   2.662  -4.009  1.00  1.42           H  
ATOM    911 1HB  LYS A  55     -26.029   1.494  -6.091  1.00  1.42           H  
ATOM    912 2HB  LYS A  55     -26.039  -0.037  -5.244  1.00  1.42           H  
ATOM    913 1HG  LYS A  55     -28.423   0.128  -4.854  1.00  1.42           H  
ATOM    914 2HG  LYS A  55     -28.471   1.700  -5.631  1.00  1.42           H  
ATOM    915 1HD  LYS A  55     -27.647   0.665  -7.746  1.00  1.42           H  
ATOM    916 2HD  LYS A  55     -27.624  -0.905  -6.936  1.00  1.42           H  
ATOM    917 1HE  LYS A  55     -30.061  -0.746  -6.538  1.00  1.42           H  
ATOM    918 2HE  LYS A  55     -30.089   0.824  -7.362  1.00  1.42           H  
ATOM    919 1HZ  LYS A  55     -30.749  -0.956  -8.822  1.00  1.42           H  
ATOM    920 2HZ  LYS A  55     -29.342  -0.282  -9.359  1.00  1.42           H  
ATOM    921 3HZ  LYS A  55     -29.317  -1.742  -8.593  1.00  1.42           H  
ATOM    922  N   MET A  56     -26.307  -0.204  -2.390  1.00  1.40           N  
ATOM    923  CA  MET A  56     -26.849  -1.044  -1.317  1.00  1.40           C  
ATOM    924  C   MET A  56     -26.943  -0.304   0.028  1.00  1.40           C  
ATOM    925  O   MET A  56     -27.586  -0.791   0.958  1.00  1.40           O  
ATOM    926  CB  MET A  56     -25.991  -2.306  -1.138  1.00  1.40           C  
ATOM    927  CG  MET A  56     -24.696  -2.040  -0.430  1.00  1.40           C  
ATOM    928  SD  MET A  56     -23.582  -3.442  -0.270  1.00  1.40           S  
ATOM    929  CE  MET A  56     -22.277  -2.693   0.735  1.00  1.40           C  
ATOM    930  H   MET A  56     -25.461  -0.523  -2.867  1.00  1.40           H  
ATOM    931  HA  MET A  56     -27.856  -1.345  -1.600  1.00  1.40           H  
ATOM    932 1HB  MET A  56     -26.547  -3.055  -0.579  1.00  1.40           H  
ATOM    933 2HB  MET A  56     -25.750  -2.725  -2.117  1.00  1.40           H  
ATOM    934 1HG  MET A  56     -24.199  -1.272  -0.974  1.00  1.40           H  
ATOM    935 2HG  MET A  56     -24.915  -1.673   0.564  1.00  1.40           H  
ATOM    936 1HE  MET A  56     -21.496  -3.426   0.927  1.00  1.40           H  
ATOM    937 2HE  MET A  56     -21.852  -1.838   0.213  1.00  1.40           H  
ATOM    938 3HE  MET A  56     -22.697  -2.365   1.675  1.00  1.40           H  
ATOM    939  N   LEU A  57     -26.266   0.839   0.146  1.00  1.37           N  
ATOM    940  CA  LEU A  57     -26.244   1.643   1.348  1.00  1.37           C  
ATOM    941  C   LEU A  57     -27.233   2.807   1.240  1.00  1.37           C  
ATOM    942  O   LEU A  57     -27.726   3.307   2.248  1.00  1.37           O  
ATOM    943  CB  LEU A  57     -24.812   2.147   1.543  1.00  1.37           C  
ATOM    944  CG  LEU A  57     -23.821   1.019   1.631  1.00  1.37           C  
ATOM    945  CD1 LEU A  57     -22.424   1.508   1.692  1.00  1.37           C  
ATOM    946  CD2 LEU A  57     -24.129   0.218   2.845  1.00  1.37           C  
ATOM    947  H   LEU A  57     -25.757   1.207  -0.653  1.00  1.37           H  
ATOM    948  HA  LEU A  57     -26.526   1.019   2.194  1.00  1.37           H  
ATOM    949 1HB  LEU A  57     -24.535   2.805   0.725  1.00  1.37           H  
ATOM    950 2HB  LEU A  57     -24.755   2.687   2.467  1.00  1.37           H  
ATOM    951  HG  LEU A  57     -23.918   0.425   0.751  1.00  1.37           H  
ATOM    952 1HD1 LEU A  57     -21.776   0.660   1.710  1.00  1.37           H  
ATOM    953 2HD1 LEU A  57     -22.203   2.099   0.815  1.00  1.37           H  
ATOM    954 3HD1 LEU A  57     -22.290   2.087   2.573  1.00  1.37           H  
ATOM    955 1HD2 LEU A  57     -23.454  -0.610   2.922  1.00  1.37           H  
ATOM    956 2HD2 LEU A  57     -24.019   0.859   3.719  1.00  1.37           H  
ATOM    957 3HD2 LEU A  57     -25.151  -0.155   2.781  1.00  1.37           H  
ATOM    958  N   VAL A  58     -27.573   3.222   0.016  1.00  1.33           N  
ATOM    959  CA  VAL A  58     -28.426   4.398  -0.153  1.00  1.33           C  
ATOM    960  C   VAL A  58     -29.781   4.241   0.505  1.00  1.33           C  
ATOM    961  O   VAL A  58     -30.247   5.130   1.216  1.00  1.33           O  
ATOM    962  CB  VAL A  58     -28.605   4.718  -1.647  1.00  1.33           C  
ATOM    963  CG1 VAL A  58     -29.687   5.798  -1.836  1.00  1.33           C  
ATOM    964  CG2 VAL A  58     -27.246   5.158  -2.175  1.00  1.33           C  
ATOM    965  H   VAL A  58     -27.200   2.746  -0.809  1.00  1.33           H  
ATOM    966  HA  VAL A  58     -27.920   5.246   0.309  1.00  1.33           H  
ATOM    967  HB  VAL A  58     -28.937   3.834  -2.192  1.00  1.33           H  
ATOM    968 1HG1 VAL A  58     -29.799   6.024  -2.889  1.00  1.33           H  
ATOM    969 2HG1 VAL A  58     -30.615   5.427  -1.449  1.00  1.33           H  
ATOM    970 3HG1 VAL A  58     -29.434   6.681  -1.312  1.00  1.33           H  
ATOM    971 1HG2 VAL A  58     -27.298   5.412  -3.210  1.00  1.33           H  
ATOM    972 2HG2 VAL A  58     -26.891   5.994  -1.633  1.00  1.33           H  
ATOM    973 3HG2 VAL A  58     -26.564   4.362  -2.041  1.00  1.33           H  
ATOM    974  N   MET A  59     -30.392   3.092   0.329  1.00  1.26           N  
ATOM    975  CA  MET A  59     -31.677   2.845   0.953  1.00  1.26           C  
ATOM    976  C   MET A  59     -31.643   2.860   2.480  1.00  1.26           C  
ATOM    977  O   MET A  59     -32.264   3.755   3.062  1.00  1.26           O  
ATOM    978  CB  MET A  59     -32.321   1.622   0.330  1.00  1.26           C  
ATOM    979  CG  MET A  59     -32.816   1.901  -1.033  1.00  1.26           C  
ATOM    980  SD  MET A  59     -34.178   3.131  -0.957  1.00  1.26           S  
ATOM    981  CE  MET A  59     -33.372   4.647  -1.294  1.00  1.26           C  
ATOM    982  H   MET A  59     -29.956   2.390  -0.258  1.00  1.26           H  
ATOM    983  HA  MET A  59     -32.327   3.673   0.678  1.00  1.26           H  
ATOM    984 1HB  MET A  59     -31.584   0.841   0.200  1.00  1.26           H  
ATOM    985 2HB  MET A  59     -33.106   1.227   0.935  1.00  1.26           H  
ATOM    986 1HG  MET A  59     -32.009   2.309  -1.639  1.00  1.26           H  
ATOM    987 2HG  MET A  59     -33.176   0.989  -1.506  1.00  1.26           H  
ATOM    988 1HE  MET A  59     -34.090   5.415  -1.258  1.00  1.26           H  
ATOM    989 2HE  MET A  59     -32.620   4.833  -0.538  1.00  1.26           H  
ATOM    990 3HE  MET A  59     -32.913   4.613  -2.283  1.00  1.26           H  
ATOM    991  N   PRO A  60     -30.972   1.928   3.188  1.00  1.17           N  
ATOM    992  CA  PRO A  60     -30.946   1.929   4.631  1.00  1.17           C  
ATOM    993  C   PRO A  60     -30.307   3.187   5.216  1.00  1.17           C  
ATOM    994  O   PRO A  60     -30.675   3.568   6.323  1.00  1.17           O  
ATOM    995  CB  PRO A  60     -30.128   0.678   4.963  1.00  1.17           C  
ATOM    996  CG  PRO A  60     -29.322   0.400   3.716  1.00  1.17           C  
ATOM    997  CD  PRO A  60     -30.212   0.832   2.571  1.00  1.17           C  
ATOM    998  HA  PRO A  60     -31.974   1.816   5.000  1.00  1.17           H  
ATOM    999 1HB  PRO A  60     -29.500   0.872   5.841  1.00  1.17           H  
ATOM   1000 2HB  PRO A  60     -30.798  -0.151   5.229  1.00  1.17           H  
ATOM   1001 1HG  PRO A  60     -28.384   0.975   3.754  1.00  1.17           H  
ATOM   1002 2HG  PRO A  60     -29.033  -0.661   3.655  1.00  1.17           H  
ATOM   1003 1HD  PRO A  60     -29.580   1.153   1.754  1.00  1.17           H  
ATOM   1004 2HD  PRO A  60     -30.878   0.010   2.287  1.00  1.17           H  
ATOM   1005  N   ILE A  61     -29.424   3.896   4.485  1.00  1.09           N  
ATOM   1006  CA  ILE A  61     -28.895   5.126   5.063  1.00  1.09           C  
ATOM   1007  C   ILE A  61     -29.892   6.247   5.056  1.00  1.09           C  
ATOM   1008  O   ILE A  61     -30.062   6.908   6.084  1.00  1.09           O  
ATOM   1009  CB  ILE A  61     -27.624   5.666   4.403  1.00  1.09           C  
ATOM   1010  CG1 ILE A  61     -26.502   4.767   4.644  1.00  1.09           C  
ATOM   1011  CG2 ILE A  61     -27.336   6.987   4.974  1.00  1.09           C  
ATOM   1012  CD1 ILE A  61     -25.292   5.079   3.850  1.00  1.09           C  
ATOM   1013  H   ILE A  61     -29.079   3.595   3.574  1.00  1.09           H  
ATOM   1014  HA  ILE A  61     -28.641   4.917   6.101  1.00  1.09           H  
ATOM   1015  HB  ILE A  61     -27.773   5.744   3.321  1.00  1.09           H  
ATOM   1016 1HG1 ILE A  61     -26.239   4.844   5.692  1.00  1.09           H  
ATOM   1017 2HG1 ILE A  61     -26.814   3.750   4.435  1.00  1.09           H  
ATOM   1018 1HG2 ILE A  61     -26.436   7.403   4.520  1.00  1.09           H  
ATOM   1019 2HG2 ILE A  61     -28.180   7.633   4.786  1.00  1.09           H  
ATOM   1020 3HG2 ILE A  61     -27.196   6.873   6.034  1.00  1.09           H  
ATOM   1021 1HD1 ILE A  61     -24.530   4.368   4.123  1.00  1.09           H  
ATOM   1022 2HD1 ILE A  61     -25.516   4.999   2.785  1.00  1.09           H  
ATOM   1023 3HD1 ILE A  61     -24.951   6.090   4.076  1.00  1.09           H  
ATOM   1024  N   VAL A  62     -30.557   6.488   3.919  1.00  1.01           N  
ATOM   1025  CA  VAL A  62     -31.528   7.567   3.888  1.00  1.01           C  
ATOM   1026  C   VAL A  62     -32.641   7.233   4.845  1.00  1.01           C  
ATOM   1027  O   VAL A  62     -33.069   8.076   5.635  1.00  1.01           O  
ATOM   1028  CB  VAL A  62     -32.094   7.799   2.474  1.00  1.01           C  
ATOM   1029  CG1 VAL A  62     -33.274   8.806   2.534  1.00  1.01           C  
ATOM   1030  CG2 VAL A  62     -30.978   8.340   1.568  1.00  1.01           C  
ATOM   1031  H   VAL A  62     -30.401   5.925   3.076  1.00  1.01           H  
ATOM   1032  HA  VAL A  62     -31.041   8.485   4.219  1.00  1.01           H  
ATOM   1033  HB  VAL A  62     -32.469   6.850   2.073  1.00  1.01           H  
ATOM   1034 1HG1 VAL A  62     -33.672   8.962   1.531  1.00  1.01           H  
ATOM   1035 2HG1 VAL A  62     -34.059   8.408   3.178  1.00  1.01           H  
ATOM   1036 3HG1 VAL A  62     -32.923   9.760   2.935  1.00  1.01           H  
ATOM   1037 1HG2 VAL A  62     -31.368   8.499   0.561  1.00  1.01           H  
ATOM   1038 2HG2 VAL A  62     -30.611   9.286   1.970  1.00  1.01           H  
ATOM   1039 3HG2 VAL A  62     -30.159   7.619   1.530  1.00  1.01           H  
ATOM   1040  N   PHE A  63     -33.106   5.986   4.805  1.00  0.94           N  
ATOM   1041  CA  PHE A  63     -34.156   5.579   5.703  1.00  0.94           C  
ATOM   1042  C   PHE A  63     -33.781   5.736   7.163  1.00  0.94           C  
ATOM   1043  O   PHE A  63     -34.440   6.465   7.898  1.00  0.94           O  
ATOM   1044  CB  PHE A  63     -34.521   4.119   5.448  1.00  0.94           C  
ATOM   1045  CG  PHE A  63     -35.437   3.550   6.474  1.00  0.94           C  
ATOM   1046  CD1 PHE A  63     -36.779   3.838   6.480  1.00  0.94           C  
ATOM   1047  CD2 PHE A  63     -34.926   2.713   7.467  1.00  0.94           C  
ATOM   1048  CE1 PHE A  63     -37.592   3.320   7.460  1.00  0.94           C  
ATOM   1049  CE2 PHE A  63     -35.739   2.189   8.440  1.00  0.94           C  
ATOM   1050  CZ  PHE A  63     -37.078   2.494   8.439  1.00  0.94           C  
ATOM   1051  H   PHE A  63     -32.721   5.303   4.148  1.00  0.94           H  
ATOM   1052  HA  PHE A  63     -35.030   6.204   5.507  1.00  0.94           H  
ATOM   1053 1HB  PHE A  63     -34.990   4.034   4.480  1.00  0.94           H  
ATOM   1054 2HB  PHE A  63     -33.617   3.520   5.425  1.00  0.94           H  
ATOM   1055  HD1 PHE A  63     -37.190   4.488   5.711  1.00  0.94           H  
ATOM   1056  HD2 PHE A  63     -33.860   2.480   7.464  1.00  0.94           H  
ATOM   1057  HE1 PHE A  63     -38.632   3.564   7.469  1.00  0.94           H  
ATOM   1058  HE2 PHE A  63     -35.324   1.539   9.209  1.00  0.94           H  
ATOM   1059  HZ  PHE A  63     -37.729   2.085   9.210  1.00  0.94           H  
ATOM   1060  N   ALA A  64     -32.708   5.073   7.593  1.00  0.87           N  
ATOM   1061  CA  ALA A  64     -32.362   5.092   8.997  1.00  0.87           C  
ATOM   1062  C   ALA A  64     -32.004   6.474   9.483  1.00  0.87           C  
ATOM   1063  O   ALA A  64     -32.405   6.887  10.573  1.00  0.87           O  
ATOM   1064  CB  ALA A  64     -31.205   4.150   9.241  1.00  0.87           C  
ATOM   1065  H   ALA A  64     -32.133   4.522   6.964  1.00  0.87           H  
ATOM   1066  HA  ALA A  64     -33.232   4.751   9.553  1.00  0.87           H  
ATOM   1067 1HB  ALA A  64     -30.962   4.123  10.300  1.00  0.87           H  
ATOM   1068 2HB  ALA A  64     -31.478   3.164   8.906  1.00  0.87           H  
ATOM   1069 3HB  ALA A  64     -30.336   4.491   8.681  1.00  0.87           H  
ATOM   1070  N   SER A  65     -31.273   7.231   8.668  1.00  0.82           N  
ATOM   1071  CA  SER A  65     -30.842   8.534   9.111  1.00  0.82           C  
ATOM   1072  C   SER A  65     -32.035   9.458   9.272  1.00  0.82           C  
ATOM   1073  O   SER A  65     -32.116  10.194  10.257  1.00  0.82           O  
ATOM   1074  CB  SER A  65     -29.872   9.118   8.114  1.00  0.82           C  
ATOM   1075  OG  SER A  65     -28.729   8.330   8.021  1.00  0.82           O  
ATOM   1076  H   SER A  65     -30.973   6.902   7.751  1.00  0.82           H  
ATOM   1077  HA  SER A  65     -30.348   8.431  10.076  1.00  0.82           H  
ATOM   1078 1HB  SER A  65     -30.342   9.218   7.139  1.00  0.82           H  
ATOM   1079 2HB  SER A  65     -29.590  10.100   8.459  1.00  0.82           H  
ATOM   1080  HG  SER A  65     -28.979   7.619   7.381  1.00  0.82           H  
ATOM   1081  N   LEU A  66     -32.976   9.398   8.320  1.00  0.78           N  
ATOM   1082  CA  LEU A  66     -34.145  10.260   8.343  1.00  0.78           C  
ATOM   1083  C   LEU A  66     -35.088   9.855   9.472  1.00  0.78           C  
ATOM   1084  O   LEU A  66     -35.678  10.724  10.120  1.00  0.78           O  
ATOM   1085  CB  LEU A  66     -34.826  10.261   6.978  1.00  0.78           C  
ATOM   1086  CG  LEU A  66     -35.954  11.254   6.808  1.00  0.78           C  
ATOM   1087  CD1 LEU A  66     -35.461  12.653   7.114  1.00  0.78           C  
ATOM   1088  CD2 LEU A  66     -36.373  11.236   5.400  1.00  0.78           C  
ATOM   1089  H   LEU A  66     -32.873   8.765   7.525  1.00  0.78           H  
ATOM   1090  HA  LEU A  66     -33.808  11.276   8.531  1.00  0.78           H  
ATOM   1091 1HB  LEU A  66     -34.082  10.460   6.217  1.00  0.78           H  
ATOM   1092 2HB  LEU A  66     -35.223   9.262   6.798  1.00  0.78           H  
ATOM   1093  HG  LEU A  66     -36.788  11.005   7.469  1.00  0.78           H  
ATOM   1094 1HD1 LEU A  66     -36.267  13.368   6.958  1.00  0.78           H  
ATOM   1095 2HD1 LEU A  66     -35.122  12.712   8.146  1.00  0.78           H  
ATOM   1096 3HD1 LEU A  66     -34.637  12.898   6.454  1.00  0.78           H  
ATOM   1097 1HD2 LEU A  66     -37.142  11.963   5.279  1.00  0.78           H  
ATOM   1098 2HD2 LEU A  66     -35.524  11.498   4.767  1.00  0.78           H  
ATOM   1099 3HD2 LEU A  66     -36.734  10.257   5.135  1.00  0.78           H  
ATOM   1100  N   VAL A  67     -35.236   8.550   9.736  1.00  0.75           N  
ATOM   1101  CA  VAL A  67     -36.072   8.120  10.854  1.00  0.75           C  
ATOM   1102  C   VAL A  67     -35.525   8.674  12.157  1.00  0.75           C  
ATOM   1103  O   VAL A  67     -36.283   9.192  12.978  1.00  0.75           O  
ATOM   1104  CB  VAL A  67     -36.117   6.588  10.974  1.00  0.75           C  
ATOM   1105  CG1 VAL A  67     -36.768   6.177  12.275  1.00  0.75           C  
ATOM   1106  CG2 VAL A  67     -36.924   6.001   9.885  1.00  0.75           C  
ATOM   1107  H   VAL A  67     -34.766   7.849   9.161  1.00  0.75           H  
ATOM   1108  HA  VAL A  67     -37.082   8.496  10.698  1.00  0.75           H  
ATOM   1109  HB  VAL A  67     -35.110   6.213  10.922  1.00  0.75           H  
ATOM   1110 1HG1 VAL A  67     -36.791   5.095  12.336  1.00  0.75           H  
ATOM   1111 2HG1 VAL A  67     -36.202   6.581  13.115  1.00  0.75           H  
ATOM   1112 3HG1 VAL A  67     -37.779   6.557  12.297  1.00  0.75           H  
ATOM   1113 1HG2 VAL A  67     -36.917   4.932   9.994  1.00  0.75           H  
ATOM   1114 2HG2 VAL A  67     -37.937   6.378   9.957  1.00  0.75           H  
ATOM   1115 3HG2 VAL A  67     -36.517   6.259   8.940  1.00  0.75           H  
ATOM   1116  N   VAL A  68     -34.205   8.586  12.352  1.00  0.74           N  
ATOM   1117  CA  VAL A  68     -33.614   9.122  13.570  1.00  0.74           C  
ATOM   1118  C   VAL A  68     -33.769  10.627  13.619  1.00  0.74           C  
ATOM   1119  O   VAL A  68     -34.113  11.193  14.662  1.00  0.74           O  
ATOM   1120  CB  VAL A  68     -32.125   8.781  13.680  1.00  0.74           C  
ATOM   1121  CG1 VAL A  68     -31.513   9.514  14.870  1.00  0.74           C  
ATOM   1122  CG2 VAL A  68     -31.962   7.311  13.849  1.00  0.74           C  
ATOM   1123  H   VAL A  68     -33.608   8.134  11.656  1.00  0.74           H  
ATOM   1124  HA  VAL A  68     -34.137   8.690  14.409  1.00  0.74           H  
ATOM   1125  HB  VAL A  68     -31.614   9.108  12.769  1.00  0.74           H  
ATOM   1126 1HG1 VAL A  68     -30.451   9.269  14.935  1.00  0.74           H  
ATOM   1127 2HG1 VAL A  68     -31.631  10.591  14.736  1.00  0.74           H  
ATOM   1128 3HG1 VAL A  68     -32.013   9.205  15.787  1.00  0.74           H  
ATOM   1129 1HG2 VAL A  68     -30.915   7.091  13.907  1.00  0.74           H  
ATOM   1130 2HG2 VAL A  68     -32.459   6.975  14.752  1.00  0.74           H  
ATOM   1131 3HG2 VAL A  68     -32.392   6.829  13.003  1.00  0.74           H  
ATOM   1132  N   GLY A  69     -33.510  11.274  12.494  1.00  0.75           N  
ATOM   1133  CA  GLY A  69     -33.628  12.704  12.409  1.00  0.75           C  
ATOM   1134  C   GLY A  69     -35.004  13.151  12.820  1.00  0.75           C  
ATOM   1135  O   GLY A  69     -35.152  13.915  13.770  1.00  0.75           O  
ATOM   1136  H   GLY A  69     -33.205  10.764  11.665  1.00  0.75           H  
ATOM   1137 1HA  GLY A  69     -32.889  13.176  13.046  1.00  0.75           H  
ATOM   1138 2HA  GLY A  69     -33.437  12.996  11.388  1.00  0.75           H  
ATOM   1139  N   ALA A  70     -36.029  12.642  12.150  1.00  0.79           N  
ATOM   1140  CA  ALA A  70     -37.382  13.036  12.481  1.00  0.79           C  
ATOM   1141  C   ALA A  70     -37.685  12.692  13.935  1.00  0.79           C  
ATOM   1142  O   ALA A  70     -38.307  13.488  14.627  1.00  0.79           O  
ATOM   1143  CB  ALA A  70     -38.361  12.363  11.535  1.00  0.79           C  
ATOM   1144  H   ALA A  70     -35.863  11.983  11.395  1.00  0.79           H  
ATOM   1145  HA  ALA A  70     -37.465  14.117  12.374  1.00  0.79           H  
ATOM   1146 1HB  ALA A  70     -39.374  12.664  11.771  1.00  0.79           H  
ATOM   1147 2HB  ALA A  70     -38.132  12.636  10.515  1.00  0.79           H  
ATOM   1148 3HB  ALA A  70     -38.268  11.304  11.630  1.00  0.79           H  
ATOM   1149  N   ALA A  71     -37.186  11.550  14.427  1.00  0.88           N  
ATOM   1150  CA  ALA A  71     -37.407  11.141  15.809  1.00  0.88           C  
ATOM   1151  C   ALA A  71     -36.829  12.140  16.825  1.00  0.88           C  
ATOM   1152  O   ALA A  71     -37.318  12.249  17.957  1.00  0.88           O  
ATOM   1153  CB  ALA A  71     -36.824   9.774  16.067  1.00  0.88           C  
ATOM   1154  H   ALA A  71     -36.669  10.909  13.828  1.00  0.88           H  
ATOM   1155  HA  ALA A  71     -38.471  11.078  15.949  1.00  0.88           H  
ATOM   1156 1HB  ALA A  71     -37.050   9.476  17.086  1.00  0.88           H  
ATOM   1157 2HB  ALA A  71     -37.262   9.059  15.374  1.00  0.88           H  
ATOM   1158 3HB  ALA A  71     -35.756   9.808  15.928  1.00  0.88           H  
ATOM   1159  N   SER A  72     -35.769  12.854  16.448  1.00  1.03           N  
ATOM   1160  CA  SER A  72     -35.146  13.803  17.353  1.00  1.03           C  
ATOM   1161  C   SER A  72     -35.902  15.137  17.416  1.00  1.03           C  
ATOM   1162  O   SER A  72     -35.558  15.997  18.233  1.00  1.03           O  
ATOM   1163  CB  SER A  72     -33.704  14.063  16.950  1.00  1.03           C  
ATOM   1164  OG  SER A  72     -33.625  14.816  15.773  1.00  1.03           O  
ATOM   1165  H   SER A  72     -35.382  12.748  15.507  1.00  1.03           H  
ATOM   1166  HA  SER A  72     -35.147  13.367  18.351  1.00  1.03           H  
ATOM   1167 1HB  SER A  72     -33.183  14.577  17.752  1.00  1.03           H  
ATOM   1168 2HB  SER A  72     -33.207  13.104  16.794  1.00  1.03           H  
ATOM   1169  HG  SER A  72     -34.260  14.411  15.144  1.00  1.03           H  
ATOM   1170  N   ILE A  73     -36.891  15.342  16.533  1.00  1.24           N  
ATOM   1171  CA  ILE A  73     -37.603  16.612  16.487  1.00  1.24           C  
ATOM   1172  C   ILE A  73     -39.071  16.440  16.907  1.00  1.24           C  
ATOM   1173  O   ILE A  73     -39.820  15.656  16.330  1.00  1.24           O  
ATOM   1174  CB  ILE A  73     -37.530  17.229  15.077  1.00  1.24           C  
ATOM   1175  CG1 ILE A  73     -36.058  17.450  14.654  1.00  1.24           C  
ATOM   1176  CG2 ILE A  73     -38.249  18.563  15.083  1.00  1.24           C  
ATOM   1177  CD1 ILE A  73     -35.897  17.836  13.193  1.00  1.24           C  
ATOM   1178  H   ILE A  73     -37.174  14.602  15.889  1.00  1.24           H  
ATOM   1179  HA  ILE A  73     -37.130  17.302  17.183  1.00  1.24           H  
ATOM   1180  HB  ILE A  73     -37.994  16.553  14.353  1.00  1.24           H  
ATOM   1181 1HG1 ILE A  73     -35.621  18.230  15.275  1.00  1.24           H  
ATOM   1182 2HG1 ILE A  73     -35.501  16.526  14.812  1.00  1.24           H  
ATOM   1183 1HG2 ILE A  73     -38.190  18.996  14.097  1.00  1.24           H  
ATOM   1184 2HG2 ILE A  73     -39.289  18.414  15.363  1.00  1.24           H  
ATOM   1185 3HG2 ILE A  73     -37.775  19.231  15.799  1.00  1.24           H  
ATOM   1186 1HD1 ILE A  73     -34.838  17.964  12.964  1.00  1.24           H  
ATOM   1187 2HD1 ILE A  73     -36.311  17.043  12.570  1.00  1.24           H  
ATOM   1188 3HD1 ILE A  73     -36.425  18.767  12.997  1.00  1.24           H  
ATOM   1189  N   SER A  74     -39.485  17.192  17.915  1.00  1.49           N  
ATOM   1190  CA  SER A  74     -40.842  17.078  18.432  1.00  1.49           C  
ATOM   1191  C   SER A  74     -41.932  17.457  17.415  1.00  1.49           C  
ATOM   1192  O   SER A  74     -41.709  18.314  16.541  1.00  1.49           O  
ATOM   1193  CB  SER A  74     -41.009  17.928  19.679  1.00  1.49           C  
ATOM   1194  OG  SER A  74     -42.347  17.924  20.138  1.00  1.49           O  
ATOM   1195  H   SER A  74     -38.833  17.830  18.350  1.00  1.49           H  
ATOM   1196  HA  SER A  74     -40.959  16.058  18.742  1.00  1.49           H  
ATOM   1197 1HB  SER A  74     -40.356  17.551  20.463  1.00  1.49           H  
ATOM   1198 2HB  SER A  74     -40.703  18.937  19.464  1.00  1.49           H  
ATOM   1199  HG  SER A  74     -42.916  18.286  19.398  1.00  1.49           H  
ATOM   1200  N   PRO A  75     -43.096  16.789  17.460  1.00  1.75           N  
ATOM   1201  CA  PRO A  75     -44.274  17.167  16.741  1.00  1.75           C  
ATOM   1202  C   PRO A  75     -44.524  18.591  17.169  1.00  1.75           C  
ATOM   1203  O   PRO A  75     -44.117  18.987  18.267  1.00  1.75           O  
ATOM   1204  CB  PRO A  75     -45.332  16.186  17.253  1.00  1.75           C  
ATOM   1205  CG  PRO A  75     -44.540  14.966  17.664  1.00  1.75           C  
ATOM   1206  CD  PRO A  75     -43.228  15.506  18.189  1.00  1.75           C  
ATOM   1207  HA  PRO A  75     -44.102  17.083  15.657  1.00  1.75           H  
ATOM   1208 1HB  PRO A  75     -45.887  16.639  18.090  1.00  1.75           H  
ATOM   1209 2HB  PRO A  75     -46.065  15.975  16.460  1.00  1.75           H  
ATOM   1210 1HG  PRO A  75     -45.093  14.392  18.422  1.00  1.75           H  
ATOM   1211 2HG  PRO A  75     -44.402  14.298  16.810  1.00  1.75           H  
ATOM   1212 1HD  PRO A  75     -43.251  15.642  19.280  1.00  1.75           H  
ATOM   1213 2HD  PRO A  75     -42.459  14.806  17.852  1.00  1.75           H  
ATOM   1214  N   ALA A  76     -45.081  19.376  16.255  1.00  1.95           N  
ATOM   1215  CA  ALA A  76     -45.348  20.813  16.403  1.00  1.95           C  
ATOM   1216  C   ALA A  76     -44.067  21.662  16.432  1.00  1.95           C  
ATOM   1217  O   ALA A  76     -44.144  22.887  16.542  1.00  1.95           O  
ATOM   1218  CB  ALA A  76     -46.151  21.089  17.668  1.00  1.95           C  
ATOM   1219  H   ALA A  76     -45.366  18.948  15.385  1.00  1.95           H  
ATOM   1220  HA  ALA A  76     -45.938  21.125  15.541  1.00  1.95           H  
ATOM   1221 1HB  ALA A  76     -46.372  22.155  17.719  1.00  1.95           H  
ATOM   1222 2HB  ALA A  76     -47.082  20.528  17.638  1.00  1.95           H  
ATOM   1223 3HB  ALA A  76     -45.594  20.810  18.554  1.00  1.95           H  
ATOM   1224  N   ARG A  77     -42.898  21.036  16.243  1.00  2.04           N  
ATOM   1225  CA  ARG A  77     -41.652  21.772  16.094  1.00  2.04           C  
ATOM   1226  C   ARG A  77     -41.095  21.511  14.709  1.00  2.04           C  
ATOM   1227  O   ARG A  77     -40.624  22.436  14.049  1.00  2.04           O  
ATOM   1228  CB  ARG A  77     -40.630  21.388  17.144  1.00  2.04           C  
ATOM   1229  CG  ARG A  77     -41.072  21.661  18.571  1.00  2.04           C  
ATOM   1230  CD  ARG A  77     -41.251  23.114  18.834  1.00  2.04           C  
ATOM   1231  NE  ARG A  77     -41.648  23.364  20.209  1.00  2.04           N  
ATOM   1232  CZ  ARG A  77     -41.939  24.579  20.718  1.00  2.04           C  
ATOM   1233  NH1 ARG A  77     -41.873  25.650  19.958  1.00  2.04           N  
ATOM   1234  NH2 ARG A  77     -42.290  24.694  21.987  1.00  2.04           N  
ATOM   1235  H   ARG A  77     -42.850  20.022  16.218  1.00  2.04           H  
ATOM   1236  HA  ARG A  77     -41.854  22.838  16.189  1.00  2.04           H  
ATOM   1237 1HB  ARG A  77     -40.391  20.335  17.063  1.00  2.04           H  
ATOM   1238 2HB  ARG A  77     -39.709  21.942  16.970  1.00  2.04           H  
ATOM   1239 1HG  ARG A  77     -42.022  21.151  18.757  1.00  2.04           H  
ATOM   1240 2HG  ARG A  77     -40.318  21.289  19.259  1.00  2.04           H  
ATOM   1241 1HD  ARG A  77     -40.315  23.639  18.647  1.00  2.04           H  
ATOM   1242 2HD  ARG A  77     -42.028  23.510  18.178  1.00  2.04           H  
ATOM   1243  HE  ARG A  77     -41.713  22.567  20.829  1.00  2.04           H  
ATOM   1244 1HH1 ARG A  77     -41.607  25.563  18.986  1.00  2.04           H  
ATOM   1245 2HH1 ARG A  77     -42.091  26.557  20.343  1.00  2.04           H  
ATOM   1246 1HH2 ARG A  77     -42.340  23.873  22.574  1.00  2.04           H  
ATOM   1247 2HH2 ARG A  77     -42.507  25.602  22.370  1.00  2.04           H  
ATOM   1248  N   LEU A  78     -41.196  20.258  14.233  1.00  1.99           N  
ATOM   1249  CA  LEU A  78     -40.692  19.979  12.893  1.00  1.99           C  
ATOM   1250  C   LEU A  78     -41.446  20.882  11.946  1.00  1.99           C  
ATOM   1251  O   LEU A  78     -40.837  21.712  11.287  1.00  1.99           O  
ATOM   1252  CB  LEU A  78     -40.862  18.504  12.510  1.00  1.99           C  
ATOM   1253  CG  LEU A  78     -40.418  18.165  11.091  1.00  1.99           C  
ATOM   1254  CD1 LEU A  78     -38.952  18.505  10.947  1.00  1.99           C  
ATOM   1255  CD2 LEU A  78     -40.641  16.672  10.829  1.00  1.99           C  
ATOM   1256  H   LEU A  78     -41.560  19.519  14.831  1.00  1.99           H  
ATOM   1257  HA  LEU A  78     -39.638  20.241  12.843  1.00  1.99           H  
ATOM   1258 1HB  LEU A  78     -40.295  17.883  13.196  1.00  1.99           H  
ATOM   1259 2HB  LEU A  78     -41.911  18.234  12.607  1.00  1.99           H  
ATOM   1260  HG  LEU A  78     -40.988  18.759  10.376  1.00  1.99           H  
ATOM   1261 1HD1 LEU A  78     -38.631  18.282   9.953  1.00  1.99           H  
ATOM   1262 2HD1 LEU A  78     -38.803  19.553  11.142  1.00  1.99           H  
ATOM   1263 3HD1 LEU A  78     -38.383  17.919  11.653  1.00  1.99           H  
ATOM   1264 1HD2 LEU A  78     -40.326  16.425   9.821  1.00  1.99           H  
ATOM   1265 2HD2 LEU A  78     -40.063  16.083  11.547  1.00  1.99           H  
ATOM   1266 3HD2 LEU A  78     -41.698  16.445  10.941  1.00  1.99           H  
ATOM   1267  N   GLY A  79     -42.776  20.761  11.909  1.00  1.85           N  
ATOM   1268  CA  GLY A  79     -43.619  21.778  11.284  1.00  1.85           C  
ATOM   1269  C   GLY A  79     -42.963  22.524  10.132  1.00  1.85           C  
ATOM   1270  O   GLY A  79     -42.683  21.991   9.051  1.00  1.85           O  
ATOM   1271  H   GLY A  79     -43.210  20.002  12.408  1.00  1.85           H  
ATOM   1272 1HA  GLY A  79     -44.535  21.305  10.928  1.00  1.85           H  
ATOM   1273 2HA  GLY A  79     -43.922  22.494  12.047  1.00  1.85           H  
ATOM   1274  N   ARG A  80     -42.737  23.802  10.436  1.00  1.67           N  
ATOM   1275  CA  ARG A  80     -42.108  24.823   9.617  1.00  1.67           C  
ATOM   1276  C   ARG A  80     -40.733  24.417   9.084  1.00  1.67           C  
ATOM   1277  O   ARG A  80     -40.380  24.775   7.965  1.00  1.67           O  
ATOM   1278  CB  ARG A  80     -41.981  26.080  10.459  1.00  1.67           C  
ATOM   1279  CG  ARG A  80     -41.399  27.286   9.788  1.00  1.67           C  
ATOM   1280  CD  ARG A  80     -41.411  28.470  10.721  1.00  1.67           C  
ATOM   1281  NE  ARG A  80     -40.483  28.300  11.848  1.00  1.67           N  
ATOM   1282  CZ  ARG A  80     -40.671  28.798  13.091  1.00  1.67           C  
ATOM   1283  NH1 ARG A  80     -41.765  29.485  13.378  1.00  1.67           N  
ATOM   1284  NH2 ARG A  80     -39.749  28.589  14.020  1.00  1.67           N  
ATOM   1285  H   ARG A  80     -43.022  24.087  11.362  1.00  1.67           H  
ATOM   1286  HA  ARG A  80     -42.763  25.029   8.771  1.00  1.67           H  
ATOM   1287 1HB  ARG A  80     -42.962  26.360  10.835  1.00  1.67           H  
ATOM   1288 2HB  ARG A  80     -41.351  25.862  11.326  1.00  1.67           H  
ATOM   1289 1HG  ARG A  80     -40.363  27.065   9.529  1.00  1.67           H  
ATOM   1290 2HG  ARG A  80     -41.962  27.531   8.888  1.00  1.67           H  
ATOM   1291 1HD  ARG A  80     -41.125  29.366  10.176  1.00  1.67           H  
ATOM   1292 2HD  ARG A  80     -42.415  28.599  11.125  1.00  1.67           H  
ATOM   1293  HE  ARG A  80     -39.596  27.804  11.676  1.00  1.67           H  
ATOM   1294 1HH1 ARG A  80     -42.465  29.641  12.667  1.00  1.67           H  
ATOM   1295 2HH1 ARG A  80     -41.900  29.854  14.309  1.00  1.67           H  
ATOM   1296 1HH2 ARG A  80     -38.898  28.040  13.787  1.00  1.67           H  
ATOM   1297 2HH2 ARG A  80     -39.872  28.952  14.949  1.00  1.67           H  
ATOM   1298  N   VAL A  81     -39.940  23.700   9.879  1.00  1.50           N  
ATOM   1299  CA  VAL A  81     -38.612  23.272   9.446  1.00  1.50           C  
ATOM   1300  C   VAL A  81     -38.808  22.305   8.298  1.00  1.50           C  
ATOM   1301  O   VAL A  81     -38.211  22.433   7.231  1.00  1.50           O  
ATOM   1302  CB  VAL A  81     -37.865  22.570  10.607  1.00  1.50           C  
ATOM   1303  CG1 VAL A  81     -36.565  21.947  10.140  1.00  1.50           C  
ATOM   1304  CG2 VAL A  81     -37.617  23.567  11.693  1.00  1.50           C  
ATOM   1305  H   VAL A  81     -40.288  23.382  10.778  1.00  1.50           H  
ATOM   1306  HA  VAL A  81     -38.042  24.138   9.107  1.00  1.50           H  
ATOM   1307  HB  VAL A  81     -38.470  21.779  10.987  1.00  1.50           H  
ATOM   1308 1HG1 VAL A  81     -36.076  21.451  10.978  1.00  1.50           H  
ATOM   1309 2HG1 VAL A  81     -36.781  21.218   9.366  1.00  1.50           H  
ATOM   1310 3HG1 VAL A  81     -35.918  22.713   9.753  1.00  1.50           H  
ATOM   1311 1HG2 VAL A  81     -37.110  23.090  12.529  1.00  1.50           H  
ATOM   1312 2HG2 VAL A  81     -37.003  24.360  11.301  1.00  1.50           H  
ATOM   1313 3HG2 VAL A  81     -38.572  23.979  12.037  1.00  1.50           H  
ATOM   1314  N   GLY A  82     -39.723  21.370   8.498  1.00  1.36           N  
ATOM   1315  CA  GLY A  82     -40.038  20.375   7.481  1.00  1.36           C  
ATOM   1316  C   GLY A  82     -40.399  21.077   6.169  1.00  1.36           C  
ATOM   1317  O   GLY A  82     -39.862  20.760   5.095  1.00  1.36           O  
ATOM   1318  H   GLY A  82     -40.206  21.365   9.399  1.00  1.36           H  
ATOM   1319 1HA  GLY A  82     -39.189  19.712   7.335  1.00  1.36           H  
ATOM   1320 2HA  GLY A  82     -40.878  19.770   7.821  1.00  1.36           H  
ATOM   1321  N   VAL A  83     -41.328  22.030   6.278  1.00  1.25           N  
ATOM   1322  CA  VAL A  83     -41.822  22.781   5.133  1.00  1.25           C  
ATOM   1323  C   VAL A  83     -40.756  23.623   4.443  1.00  1.25           C  
ATOM   1324  O   VAL A  83     -40.626  23.544   3.220  1.00  1.25           O  
ATOM   1325  CB  VAL A  83     -42.962  23.715   5.569  1.00  1.25           C  
ATOM   1326  CG1 VAL A  83     -43.340  24.636   4.418  1.00  1.25           C  
ATOM   1327  CG2 VAL A  83     -44.153  22.888   6.017  1.00  1.25           C  
ATOM   1328  H   VAL A  83     -41.717  22.211   7.207  1.00  1.25           H  
ATOM   1329  HA  VAL A  83     -42.216  22.066   4.411  1.00  1.25           H  
ATOM   1330  HB  VAL A  83     -42.617  24.336   6.393  1.00  1.25           H  
ATOM   1331 1HG1 VAL A  83     -44.136  25.306   4.736  1.00  1.25           H  
ATOM   1332 2HG1 VAL A  83     -42.471  25.224   4.118  1.00  1.25           H  
ATOM   1333 3HG1 VAL A  83     -43.682  24.040   3.573  1.00  1.25           H  
ATOM   1334 1HG2 VAL A  83     -44.957  23.549   6.338  1.00  1.25           H  
ATOM   1335 2HG2 VAL A  83     -44.498  22.270   5.190  1.00  1.25           H  
ATOM   1336 3HG2 VAL A  83     -43.858  22.249   6.847  1.00  1.25           H  
ATOM   1337  N   LYS A  84     -39.959  24.381   5.207  1.00  1.16           N  
ATOM   1338  CA  LYS A  84     -38.916  25.215   4.614  1.00  1.16           C  
ATOM   1339  C   LYS A  84     -37.899  24.421   3.843  1.00  1.16           C  
ATOM   1340  O   LYS A  84     -37.455  24.852   2.779  1.00  1.16           O  
ATOM   1341  CB  LYS A  84     -38.145  25.997   5.669  1.00  1.16           C  
ATOM   1342  CG  LYS A  84     -38.827  27.158   6.309  1.00  1.16           C  
ATOM   1343  CD  LYS A  84     -37.897  27.718   7.360  1.00  1.16           C  
ATOM   1344  CE  LYS A  84     -38.399  28.990   7.964  1.00  1.16           C  
ATOM   1345  NZ  LYS A  84     -37.522  29.414   9.059  1.00  1.16           N  
ATOM   1346  H   LYS A  84     -40.091  24.399   6.215  1.00  1.16           H  
ATOM   1347  HA  LYS A  84     -39.391  25.914   3.926  1.00  1.16           H  
ATOM   1348 1HB  LYS A  84     -37.864  25.309   6.475  1.00  1.16           H  
ATOM   1349 2HB  LYS A  84     -37.223  26.366   5.230  1.00  1.16           H  
ATOM   1350 1HG  LYS A  84     -39.041  27.923   5.564  1.00  1.16           H  
ATOM   1351 2HG  LYS A  84     -39.759  26.846   6.768  1.00  1.16           H  
ATOM   1352 1HD  LYS A  84     -37.780  26.981   8.162  1.00  1.16           H  
ATOM   1353 2HD  LYS A  84     -36.914  27.902   6.923  1.00  1.16           H  
ATOM   1354 1HE  LYS A  84     -38.408  29.765   7.201  1.00  1.16           H  
ATOM   1355 2HE  LYS A  84     -39.401  28.858   8.337  1.00  1.16           H  
ATOM   1356 1HZ  LYS A  84     -37.845  30.276   9.460  1.00  1.16           H  
ATOM   1357 2HZ  LYS A  84     -37.507  28.693   9.790  1.00  1.16           H  
ATOM   1358 3HZ  LYS A  84     -36.570  29.536   8.710  1.00  1.16           H  
ATOM   1359  N   ILE A  85     -37.543  23.249   4.345  1.00  1.10           N  
ATOM   1360  CA  ILE A  85     -36.560  22.434   3.665  1.00  1.10           C  
ATOM   1361  C   ILE A  85     -37.069  22.036   2.300  1.00  1.10           C  
ATOM   1362  O   ILE A  85     -36.405  22.264   1.287  1.00  1.10           O  
ATOM   1363  CB  ILE A  85     -36.300  21.170   4.480  1.00  1.10           C  
ATOM   1364  CG1 ILE A  85     -35.624  21.510   5.778  1.00  1.10           C  
ATOM   1365  CG2 ILE A  85     -35.461  20.220   3.688  1.00  1.10           C  
ATOM   1366  CD1 ILE A  85     -35.678  20.404   6.762  1.00  1.10           C  
ATOM   1367  H   ILE A  85     -37.936  22.928   5.236  1.00  1.10           H  
ATOM   1368  HA  ILE A  85     -35.638  23.008   3.550  1.00  1.10           H  
ATOM   1369  HB  ILE A  85     -37.254  20.698   4.727  1.00  1.10           H  
ATOM   1370 1HG1 ILE A  85     -34.578  21.728   5.580  1.00  1.10           H  
ATOM   1371 2HG1 ILE A  85     -36.081  22.389   6.203  1.00  1.10           H  
ATOM   1372 1HG2 ILE A  85     -35.284  19.328   4.264  1.00  1.10           H  
ATOM   1373 2HG2 ILE A  85     -35.967  19.957   2.762  1.00  1.10           H  
ATOM   1374 3HG2 ILE A  85     -34.515  20.704   3.469  1.00  1.10           H  
ATOM   1375 1HD1 ILE A  85     -35.174  20.713   7.667  1.00  1.10           H  
ATOM   1376 2HD1 ILE A  85     -36.718  20.192   6.984  1.00  1.10           H  
ATOM   1377 3HD1 ILE A  85     -35.208  19.517   6.361  1.00  1.10           H  
ATOM   1378  N   VAL A  86     -38.288  21.505   2.261  1.00  1.05           N  
ATOM   1379  CA  VAL A  86     -38.827  21.058   0.997  1.00  1.05           C  
ATOM   1380  C   VAL A  86     -39.120  22.204   0.039  1.00  1.05           C  
ATOM   1381  O   VAL A  86     -38.774  22.117  -1.138  1.00  1.05           O  
ATOM   1382  CB  VAL A  86     -40.068  20.200   1.221  1.00  1.05           C  
ATOM   1383  CG1 VAL A  86     -40.709  19.878  -0.130  1.00  1.05           C  
ATOM   1384  CG2 VAL A  86     -39.645  18.915   1.969  1.00  1.05           C  
ATOM   1385  H   VAL A  86     -38.822  21.374   3.127  1.00  1.05           H  
ATOM   1386  HA  VAL A  86     -38.078  20.419   0.531  1.00  1.05           H  
ATOM   1387  HB  VAL A  86     -40.795  20.756   1.822  1.00  1.05           H  
ATOM   1388 1HG1 VAL A  86     -41.600  19.269   0.020  1.00  1.05           H  
ATOM   1389 2HG1 VAL A  86     -40.986  20.809  -0.621  1.00  1.05           H  
ATOM   1390 3HG1 VAL A  86     -39.998  19.335  -0.754  1.00  1.05           H  
ATOM   1391 1HG2 VAL A  86     -40.518  18.290   2.146  1.00  1.05           H  
ATOM   1392 2HG2 VAL A  86     -38.919  18.364   1.377  1.00  1.05           H  
ATOM   1393 3HG2 VAL A  86     -39.196  19.192   2.929  1.00  1.05           H  
ATOM   1394  N   VAL A  87     -39.728  23.289   0.519  1.00  1.01           N  
ATOM   1395  CA  VAL A  87     -40.023  24.399  -0.379  1.00  1.01           C  
ATOM   1396  C   VAL A  87     -38.756  25.002  -0.947  1.00  1.01           C  
ATOM   1397  O   VAL A  87     -38.683  25.293  -2.144  1.00  1.01           O  
ATOM   1398  CB  VAL A  87     -40.823  25.500   0.314  1.00  1.01           C  
ATOM   1399  CG1 VAL A  87     -40.909  26.716  -0.610  1.00  1.01           C  
ATOM   1400  CG2 VAL A  87     -42.209  24.978   0.643  1.00  1.01           C  
ATOM   1401  H   VAL A  87     -39.991  23.344   1.502  1.00  1.01           H  
ATOM   1402  HA  VAL A  87     -40.622  24.017  -1.204  1.00  1.01           H  
ATOM   1403  HB  VAL A  87     -40.311  25.798   1.234  1.00  1.01           H  
ATOM   1404 1HG1 VAL A  87     -41.474  27.507  -0.120  1.00  1.01           H  
ATOM   1405 2HG1 VAL A  87     -39.903  27.072  -0.834  1.00  1.01           H  
ATOM   1406 3HG1 VAL A  87     -41.408  26.434  -1.538  1.00  1.01           H  
ATOM   1407 1HG2 VAL A  87     -42.783  25.758   1.143  1.00  1.01           H  
ATOM   1408 2HG2 VAL A  87     -42.714  24.684  -0.275  1.00  1.01           H  
ATOM   1409 3HG2 VAL A  87     -42.125  24.115   1.300  1.00  1.01           H  
ATOM   1410  N   TYR A  88     -37.741  25.190  -0.101  1.00  0.97           N  
ATOM   1411  CA  TYR A  88     -36.487  25.740  -0.570  1.00  0.97           C  
ATOM   1412  C   TYR A  88     -36.007  24.885  -1.734  1.00  0.97           C  
ATOM   1413  O   TYR A  88     -35.689  25.400  -2.809  1.00  0.97           O  
ATOM   1414  CB  TYR A  88     -35.442  25.732   0.557  1.00  0.97           C  
ATOM   1415  CG  TYR A  88     -34.107  26.277   0.162  1.00  0.97           C  
ATOM   1416  CD1 TYR A  88     -33.849  27.629   0.253  1.00  0.97           C  
ATOM   1417  CD2 TYR A  88     -33.162  25.429  -0.330  1.00  0.97           C  
ATOM   1418  CE1 TYR A  88     -32.639  28.105  -0.141  1.00  0.97           C  
ATOM   1419  CE2 TYR A  88     -31.953  25.898  -0.743  1.00  0.97           C  
ATOM   1420  CZ  TYR A  88     -31.685  27.226  -0.654  1.00  0.97           C  
ATOM   1421  OH  TYR A  88     -30.480  27.697  -1.085  1.00  0.97           O  
ATOM   1422  H   TYR A  88     -37.821  24.948   0.887  1.00  0.97           H  
ATOM   1423  HA  TYR A  88     -36.648  26.756  -0.927  1.00  0.97           H  
ATOM   1424 1HB  TYR A  88     -35.815  26.321   1.398  1.00  0.97           H  
ATOM   1425 2HB  TYR A  88     -35.304  24.711   0.916  1.00  0.97           H  
ATOM   1426  HD1 TYR A  88     -34.608  28.309   0.640  1.00  0.97           H  
ATOM   1427  HD2 TYR A  88     -33.389  24.388  -0.397  1.00  0.97           H  
ATOM   1428  HE1 TYR A  88     -32.432  29.172  -0.069  1.00  0.97           H  
ATOM   1429  HE2 TYR A  88     -31.206  25.211  -1.146  1.00  0.97           H  
ATOM   1430  HH  TYR A  88     -30.370  28.609  -0.799  1.00  0.97           H  
ATOM   1431  N   TYR A  89     -35.980  23.565  -1.525  1.00  0.93           N  
ATOM   1432  CA  TYR A  89     -35.525  22.637  -2.543  1.00  0.93           C  
ATOM   1433  C   TYR A  89     -36.374  22.653  -3.810  1.00  0.93           C  
ATOM   1434  O   TYR A  89     -35.841  22.656  -4.918  1.00  0.93           O  
ATOM   1435  CB  TYR A  89     -35.493  21.243  -1.947  1.00  0.93           C  
ATOM   1436  CG  TYR A  89     -34.373  21.083  -0.971  1.00  0.93           C  
ATOM   1437  CD1 TYR A  89     -34.453  20.196   0.074  1.00  0.93           C  
ATOM   1438  CD2 TYR A  89     -33.265  21.858  -1.119  1.00  0.93           C  
ATOM   1439  CE1 TYR A  89     -33.412  20.103   0.960  1.00  0.93           C  
ATOM   1440  CE2 TYR A  89     -32.227  21.766  -0.238  1.00  0.93           C  
ATOM   1441  CZ  TYR A  89     -32.296  20.890   0.803  1.00  0.93           C  
ATOM   1442  OH  TYR A  89     -31.260  20.814   1.690  1.00  0.93           O  
ATOM   1443  H   TYR A  89     -36.264  23.191  -0.616  1.00  0.93           H  
ATOM   1444  HA  TYR A  89     -34.514  22.920  -2.831  1.00  0.93           H  
ATOM   1445 1HB  TYR A  89     -36.429  21.045  -1.429  1.00  0.93           H  
ATOM   1446 2HB  TYR A  89     -35.387  20.513  -2.737  1.00  0.93           H  
ATOM   1447  HD1 TYR A  89     -35.336  19.582   0.207  1.00  0.93           H  
ATOM   1448  HD2 TYR A  89     -33.208  22.564  -1.947  1.00  0.93           H  
ATOM   1449  HE1 TYR A  89     -33.473  19.409   1.794  1.00  0.93           H  
ATOM   1450  HE2 TYR A  89     -31.346  22.395  -0.370  1.00  0.93           H  
ATOM   1451  HH  TYR A  89     -31.205  19.927   2.070  1.00  0.93           H  
ATOM   1452  N   LEU A  90     -37.694  22.739  -3.681  1.00  0.88           N  
ATOM   1453  CA  LEU A  90     -38.515  22.747  -4.884  1.00  0.88           C  
ATOM   1454  C   LEU A  90     -38.190  23.970  -5.739  1.00  0.88           C  
ATOM   1455  O   LEU A  90     -38.131  23.882  -6.974  1.00  0.88           O  
ATOM   1456  CB  LEU A  90     -39.997  22.755  -4.507  1.00  0.88           C  
ATOM   1457  CG  LEU A  90     -40.534  21.458  -3.861  1.00  0.88           C  
ATOM   1458  CD1 LEU A  90     -41.948  21.704  -3.364  1.00  0.88           C  
ATOM   1459  CD2 LEU A  90     -40.494  20.326  -4.869  1.00  0.88           C  
ATOM   1460  H   LEU A  90     -38.121  22.745  -2.755  1.00  0.88           H  
ATOM   1461  HA  LEU A  90     -38.296  21.850  -5.460  1.00  0.88           H  
ATOM   1462 1HB  LEU A  90     -40.160  23.569  -3.795  1.00  0.88           H  
ATOM   1463 2HB  LEU A  90     -40.583  22.956  -5.399  1.00  0.88           H  
ATOM   1464  HG  LEU A  90     -39.919  21.192  -3.018  1.00  0.88           H  
ATOM   1465 1HD1 LEU A  90     -42.331  20.798  -2.895  1.00  0.88           H  
ATOM   1466 2HD1 LEU A  90     -41.939  22.513  -2.635  1.00  0.88           H  
ATOM   1467 3HD1 LEU A  90     -42.585  21.976  -4.202  1.00  0.88           H  
ATOM   1468 1HD2 LEU A  90     -40.870  19.417  -4.402  1.00  0.88           H  
ATOM   1469 2HD2 LEU A  90     -41.115  20.577  -5.727  1.00  0.88           H  
ATOM   1470 3HD2 LEU A  90     -39.464  20.171  -5.196  1.00  0.88           H  
ATOM   1471  N   LEU A  91     -37.958  25.110  -5.082  1.00  0.84           N  
ATOM   1472  CA  LEU A  91     -37.642  26.326  -5.808  1.00  0.84           C  
ATOM   1473  C   LEU A  91     -36.282  26.251  -6.470  1.00  0.84           C  
ATOM   1474  O   LEU A  91     -36.165  26.537  -7.665  1.00  0.84           O  
ATOM   1475  CB  LEU A  91     -37.659  27.514  -4.848  1.00  0.84           C  
ATOM   1476  CG  LEU A  91     -39.026  27.890  -4.307  1.00  0.84           C  
ATOM   1477  CD1 LEU A  91     -38.863  28.923  -3.213  1.00  0.84           C  
ATOM   1478  CD2 LEU A  91     -39.871  28.422  -5.444  1.00  0.84           C  
ATOM   1479  H   LEU A  91     -38.023  25.131  -4.060  1.00  0.84           H  
ATOM   1480  HA  LEU A  91     -38.395  26.473  -6.579  1.00  0.84           H  
ATOM   1481 1HB  LEU A  91     -37.023  27.275  -3.996  1.00  0.84           H  
ATOM   1482 2HB  LEU A  91     -37.244  28.378  -5.354  1.00  0.84           H  
ATOM   1483  HG  LEU A  91     -39.506  27.010  -3.876  1.00  0.84           H  
ATOM   1484 1HD1 LEU A  91     -39.842  29.190  -2.816  1.00  0.84           H  
ATOM   1485 2HD1 LEU A  91     -38.250  28.500  -2.415  1.00  0.84           H  
ATOM   1486 3HD1 LEU A  91     -38.379  29.808  -3.616  1.00  0.84           H  
ATOM   1487 1HD2 LEU A  91     -40.857  28.692  -5.066  1.00  0.84           H  
ATOM   1488 2HD2 LEU A  91     -39.390  29.302  -5.872  1.00  0.84           H  
ATOM   1489 3HD2 LEU A  91     -39.972  27.653  -6.210  1.00  0.84           H  
ATOM   1490  N   THR A  92     -35.273  25.755  -5.747  1.00  0.79           N  
ATOM   1491  CA  THR A  92     -33.949  25.728  -6.344  1.00  0.79           C  
ATOM   1492  C   THR A  92     -33.884  24.727  -7.488  1.00  0.79           C  
ATOM   1493  O   THR A  92     -33.213  24.980  -8.497  1.00  0.79           O  
ATOM   1494  CB  THR A  92     -32.850  25.441  -5.289  1.00  0.79           C  
ATOM   1495  OG1 THR A  92     -33.069  24.172  -4.651  1.00  0.79           O  
ATOM   1496  CG2 THR A  92     -32.834  26.555  -4.244  1.00  0.79           C  
ATOM   1497  H   THR A  92     -35.416  25.475  -4.774  1.00  0.79           H  
ATOM   1498  HA  THR A  92     -33.742  26.706  -6.755  1.00  0.79           H  
ATOM   1499  HB  THR A  92     -31.884  25.413  -5.782  1.00  0.79           H  
ATOM   1500  HG1 THR A  92     -32.897  23.433  -5.310  1.00  0.79           H  
ATOM   1501 1HG2 THR A  92     -32.046  26.357  -3.531  1.00  0.79           H  
ATOM   1502 2HG2 THR A  92     -32.652  27.504  -4.730  1.00  0.79           H  
ATOM   1503 3HG2 THR A  92     -33.784  26.597  -3.734  1.00  0.79           H  
ATOM   1504  N   SER A  93     -34.665  23.652  -7.395  1.00  0.75           N  
ATOM   1505  CA  SER A  93     -34.684  22.666  -8.451  1.00  0.75           C  
ATOM   1506  C   SER A  93     -35.313  23.265  -9.700  1.00  0.75           C  
ATOM   1507  O   SER A  93     -34.819  23.057 -10.808  1.00  0.75           O  
ATOM   1508  CB  SER A  93     -35.432  21.445  -8.006  1.00  0.75           C  
ATOM   1509  OG  SER A  93     -34.782  20.810  -6.951  1.00  0.75           O  
ATOM   1510  H   SER A  93     -35.192  23.479  -6.539  1.00  0.75           H  
ATOM   1511  HA  SER A  93     -33.657  22.380  -8.673  1.00  0.75           H  
ATOM   1512 1HB  SER A  93     -36.442  21.716  -7.707  1.00  0.75           H  
ATOM   1513 2HB  SER A  93     -35.500  20.755  -8.840  1.00  0.75           H  
ATOM   1514  HG  SER A  93     -33.855  21.171  -6.910  1.00  0.75           H  
ATOM   1515  N   ALA A  94     -36.392  24.036  -9.531  1.00  0.71           N  
ATOM   1516  CA  ALA A  94     -37.031  24.682 -10.669  1.00  0.71           C  
ATOM   1517  C   ALA A  94     -36.055  25.632 -11.355  1.00  0.71           C  
ATOM   1518  O   ALA A  94     -36.014  25.730 -12.593  1.00  0.71           O  
ATOM   1519  CB  ALA A  94     -38.261  25.437 -10.208  1.00  0.71           C  
ATOM   1520  H   ALA A  94     -36.794  24.161  -8.598  1.00  0.71           H  
ATOM   1521  HA  ALA A  94     -37.318  23.915 -11.386  1.00  0.71           H  
ATOM   1522 1HB  ALA A  94     -38.743  25.904 -11.064  1.00  0.71           H  
ATOM   1523 2HB  ALA A  94     -38.952  24.743  -9.730  1.00  0.71           H  
ATOM   1524 3HB  ALA A  94     -37.965  26.203  -9.491  1.00  0.71           H  
ATOM   1525  N   PHE A  95     -35.237  26.322 -10.547  1.00  0.68           N  
ATOM   1526  CA  PHE A  95     -34.279  27.266 -11.100  1.00  0.68           C  
ATOM   1527  C   PHE A  95     -33.265  26.487 -11.927  1.00  0.68           C  
ATOM   1528  O   PHE A  95     -32.916  26.884 -13.043  1.00  0.68           O  
ATOM   1529  CB  PHE A  95     -33.531  28.003  -9.984  1.00  0.68           C  
ATOM   1530  CG  PHE A  95     -34.409  28.828  -9.066  1.00  0.68           C  
ATOM   1531  CD1 PHE A  95     -35.699  29.186  -9.421  1.00  0.68           C  
ATOM   1532  CD2 PHE A  95     -33.936  29.219  -7.818  1.00  0.68           C  
ATOM   1533  CE1 PHE A  95     -36.495  29.911  -8.544  1.00  0.68           C  
ATOM   1534  CE2 PHE A  95     -34.716  29.935  -6.943  1.00  0.68           C  
ATOM   1535  CZ  PHE A  95     -36.004  30.284  -7.305  1.00  0.68           C  
ATOM   1536  H   PHE A  95     -35.325  26.218  -9.534  1.00  0.68           H  
ATOM   1537  HA  PHE A  95     -34.801  27.978 -11.740  1.00  0.68           H  
ATOM   1538 1HB  PHE A  95     -32.988  27.288  -9.378  1.00  0.68           H  
ATOM   1539 2HB  PHE A  95     -32.792  28.664 -10.428  1.00  0.68           H  
ATOM   1540  HD1 PHE A  95     -36.090  28.882 -10.393  1.00  0.68           H  
ATOM   1541  HD2 PHE A  95     -32.933  28.937  -7.536  1.00  0.68           H  
ATOM   1542  HE1 PHE A  95     -37.510  30.181  -8.832  1.00  0.68           H  
ATOM   1543  HE2 PHE A  95     -34.322  30.223  -5.969  1.00  0.68           H  
ATOM   1544  HZ  PHE A  95     -36.631  30.849  -6.618  1.00  0.68           H  
ATOM   1545  N   ALA A  96     -32.832  25.342 -11.391  1.00  0.66           N  
ATOM   1546  CA  ALA A  96     -31.868  24.493 -12.066  1.00  0.66           C  
ATOM   1547  C   ALA A  96     -32.397  23.971 -13.382  1.00  0.66           C  
ATOM   1548  O   ALA A  96     -31.678  23.972 -14.382  1.00  0.66           O  
ATOM   1549  CB  ALA A  96     -31.501  23.320 -11.196  1.00  0.66           C  
ATOM   1550  H   ALA A  96     -33.156  25.074 -10.462  1.00  0.66           H  
ATOM   1551  HA  ALA A  96     -30.977  25.088 -12.263  1.00  0.66           H  
ATOM   1552 1HB  ALA A  96     -30.760  22.719 -11.705  1.00  0.66           H  
ATOM   1553 2HB  ALA A  96     -31.106  23.663 -10.265  1.00  0.66           H  
ATOM   1554 3HB  ALA A  96     -32.374  22.721 -11.003  1.00  0.66           H  
ATOM   1555  N   VAL A  97     -33.677  23.594 -13.432  1.00  0.64           N  
ATOM   1556  CA  VAL A  97     -34.162  23.032 -14.681  1.00  0.64           C  
ATOM   1557  C   VAL A  97     -34.133  24.119 -15.721  1.00  0.64           C  
ATOM   1558  O   VAL A  97     -33.748  23.894 -16.874  1.00  0.64           O  
ATOM   1559  CB  VAL A  97     -35.613  22.591 -14.693  1.00  0.64           C  
ATOM   1560  CG1 VAL A  97     -35.844  22.135 -16.127  1.00  0.64           C  
ATOM   1561  CG2 VAL A  97     -35.926  21.573 -13.704  1.00  0.64           C  
ATOM   1562  H   VAL A  97     -34.256  23.621 -12.592  1.00  0.64           H  
ATOM   1563  HA  VAL A  97     -33.516  22.211 -14.988  1.00  0.64           H  
ATOM   1564  HB  VAL A  97     -36.247  23.453 -14.504  1.00  0.64           H  
ATOM   1565 1HG1 VAL A  97     -36.822  21.833 -16.316  1.00  0.64           H  
ATOM   1566 2HG1 VAL A  97     -35.599  22.950 -16.786  1.00  0.64           H  
ATOM   1567 3HG1 VAL A  97     -35.186  21.293 -16.326  1.00  0.64           H  
ATOM   1568 1HG2 VAL A  97     -36.970  21.311 -13.772  1.00  0.64           H  
ATOM   1569 2HG2 VAL A  97     -35.320  20.699 -13.881  1.00  0.64           H  
ATOM   1570 3HG2 VAL A  97     -35.733  21.974 -12.730  1.00  0.64           H  
ATOM   1571  N   THR A  98     -34.581  25.307 -15.307  1.00  0.63           N  
ATOM   1572  CA  THR A  98     -34.656  26.446 -16.187  1.00  0.63           C  
ATOM   1573  C   THR A  98     -33.280  26.739 -16.769  1.00  0.63           C  
ATOM   1574  O   THR A  98     -33.149  26.926 -17.980  1.00  0.63           O  
ATOM   1575  CB  THR A  98     -35.205  27.668 -15.437  1.00  0.63           C  
ATOM   1576  OG1 THR A  98     -36.527  27.373 -14.943  1.00  0.63           O  
ATOM   1577  CG2 THR A  98     -35.256  28.854 -16.366  1.00  0.63           C  
ATOM   1578  H   THR A  98     -34.892  25.419 -14.338  1.00  0.63           H  
ATOM   1579  HA  THR A  98     -35.332  26.209 -17.008  1.00  0.63           H  
ATOM   1580  HB  THR A  98     -34.561  27.902 -14.599  1.00  0.63           H  
ATOM   1581  HG1 THR A  98     -36.457  26.701 -14.222  1.00  0.63           H  
ATOM   1582 1HG2 THR A  98     -35.641  29.719 -15.831  1.00  0.63           H  
ATOM   1583 2HG2 THR A  98     -34.251  29.062 -16.721  1.00  0.63           H  
ATOM   1584 3HG2 THR A  98     -35.903  28.631 -17.213  1.00  0.63           H  
ATOM   1585  N   LEU A  99     -32.238  26.716 -15.929  1.00  0.62           N  
ATOM   1586  CA  LEU A  99     -30.888  26.955 -16.425  1.00  0.62           C  
ATOM   1587  C   LEU A  99     -30.503  25.899 -17.453  1.00  0.62           C  
ATOM   1588  O   LEU A  99     -29.877  26.210 -18.467  1.00  0.62           O  
ATOM   1589  CB  LEU A  99     -29.877  26.932 -15.271  1.00  0.62           C  
ATOM   1590  CG  LEU A  99     -29.941  28.103 -14.302  1.00  0.62           C  
ATOM   1591  CD1 LEU A  99     -29.010  27.823 -13.118  1.00  0.62           C  
ATOM   1592  CD2 LEU A  99     -29.533  29.369 -15.038  1.00  0.62           C  
ATOM   1593  H   LEU A  99     -32.400  26.563 -14.931  1.00  0.62           H  
ATOM   1594  HA  LEU A  99     -30.860  27.930 -16.901  1.00  0.62           H  
ATOM   1595 1HB  LEU A  99     -30.045  26.024 -14.691  1.00  0.62           H  
ATOM   1596 2HB  LEU A  99     -28.869  26.892 -15.682  1.00  0.62           H  
ATOM   1597  HG  LEU A  99     -30.954  28.213 -13.922  1.00  0.62           H  
ATOM   1598 1HD1 LEU A  99     -29.044  28.649 -12.408  1.00  0.62           H  
ATOM   1599 2HD1 LEU A  99     -29.329  26.911 -12.621  1.00  0.62           H  
ATOM   1600 3HD1 LEU A  99     -27.998  27.695 -13.476  1.00  0.62           H  
ATOM   1601 1HD2 LEU A  99     -29.580  30.214 -14.360  1.00  0.62           H  
ATOM   1602 2HD2 LEU A  99     -28.520  29.255 -15.413  1.00  0.62           H  
ATOM   1603 3HD2 LEU A  99     -30.214  29.538 -15.873  1.00  0.62           H  
ATOM   1604  N   GLY A 100     -30.924  24.660 -17.219  1.00  0.62           N  
ATOM   1605  CA  GLY A 100     -30.644  23.549 -18.121  1.00  0.62           C  
ATOM   1606  C   GLY A 100     -31.206  23.827 -19.488  1.00  0.62           C  
ATOM   1607  O   GLY A 100     -30.503  23.739 -20.497  1.00  0.62           O  
ATOM   1608  H   GLY A 100     -31.432  24.467 -16.353  1.00  0.62           H  
ATOM   1609 1HA  GLY A 100     -29.570  23.398 -18.189  1.00  0.62           H  
ATOM   1610 2HA  GLY A 100     -31.089  22.636 -17.718  1.00  0.62           H  
ATOM   1611  N   ILE A 101     -32.469  24.201 -19.512  1.00  0.63           N  
ATOM   1612  CA  ILE A 101     -33.179  24.506 -20.733  1.00  0.63           C  
ATOM   1613  C   ILE A 101     -32.531  25.666 -21.475  1.00  0.63           C  
ATOM   1614  O   ILE A 101     -32.412  25.646 -22.701  1.00  0.63           O  
ATOM   1615  CB  ILE A 101     -34.641  24.785 -20.426  1.00  0.63           C  
ATOM   1616  CG1 ILE A 101     -35.286  23.447 -19.946  1.00  0.63           C  
ATOM   1617  CG2 ILE A 101     -35.303  25.400 -21.635  1.00  0.63           C  
ATOM   1618  CD1 ILE A 101     -36.657  23.568 -19.346  1.00  0.63           C  
ATOM   1619  H   ILE A 101     -32.962  24.259 -18.617  1.00  0.63           H  
ATOM   1620  HA  ILE A 101     -33.135  23.625 -21.381  1.00  0.63           H  
ATOM   1621  HB  ILE A 101     -34.708  25.481 -19.586  1.00  0.63           H  
ATOM   1622 1HG1 ILE A 101     -35.316  22.764 -20.764  1.00  0.63           H  
ATOM   1623 2HG1 ILE A 101     -34.634  23.024 -19.185  1.00  0.63           H  
ATOM   1624 1HG2 ILE A 101     -36.327  25.599 -21.412  1.00  0.63           H  
ATOM   1625 2HG2 ILE A 101     -34.801  26.331 -21.890  1.00  0.63           H  
ATOM   1626 3HG2 ILE A 101     -35.227  24.725 -22.461  1.00  0.63           H  
ATOM   1627 1HD1 ILE A 101     -37.004  22.589 -19.023  1.00  0.63           H  
ATOM   1628 2HD1 ILE A 101     -36.615  24.240 -18.491  1.00  0.63           H  
ATOM   1629 3HD1 ILE A 101     -37.330  23.952 -20.055  1.00  0.63           H  
ATOM   1630  N   ILE A 102     -32.132  26.704 -20.736  1.00  0.64           N  
ATOM   1631  CA  ILE A 102     -31.478  27.855 -21.343  1.00  0.64           C  
ATOM   1632  C   ILE A 102     -30.144  27.450 -21.988  1.00  0.64           C  
ATOM   1633  O   ILE A 102     -29.860  27.845 -23.122  1.00  0.64           O  
ATOM   1634  CB  ILE A 102     -31.236  28.962 -20.304  1.00  0.64           C  
ATOM   1635  CG1 ILE A 102     -32.562  29.547 -19.826  1.00  0.64           C  
ATOM   1636  CG2 ILE A 102     -30.403  30.062 -20.924  1.00  0.64           C  
ATOM   1637  CD1 ILE A 102     -32.418  30.407 -18.595  1.00  0.64           C  
ATOM   1638  H   ILE A 102     -32.287  26.689 -19.726  1.00  0.64           H  
ATOM   1639  HA  ILE A 102     -32.130  28.249 -22.121  1.00  0.64           H  
ATOM   1640  HB  ILE A 102     -30.717  28.541 -19.443  1.00  0.64           H  
ATOM   1641 1HG1 ILE A 102     -32.983  30.156 -20.624  1.00  0.64           H  
ATOM   1642 2HG1 ILE A 102     -33.255  28.739 -19.613  1.00  0.64           H  
ATOM   1643 1HG2 ILE A 102     -30.223  30.841 -20.187  1.00  0.64           H  
ATOM   1644 2HG2 ILE A 102     -29.472  29.663 -21.257  1.00  0.64           H  
ATOM   1645 3HG2 ILE A 102     -30.936  30.484 -21.776  1.00  0.64           H  
ATOM   1646 1HD1 ILE A 102     -33.393  30.799 -18.310  1.00  0.64           H  
ATOM   1647 2HD1 ILE A 102     -32.018  29.807 -17.782  1.00  0.64           H  
ATOM   1648 3HD1 ILE A 102     -31.742  31.233 -18.803  1.00  0.64           H  
ATOM   1649  N   MET A 103     -29.326  26.659 -21.277  1.00  0.66           N  
ATOM   1650  CA  MET A 103     -28.047  26.192 -21.819  1.00  0.66           C  
ATOM   1651  C   MET A 103     -28.232  25.222 -22.986  1.00  0.66           C  
ATOM   1652  O   MET A 103     -27.446  25.196 -23.935  1.00  0.66           O  
ATOM   1653  CB  MET A 103     -27.225  25.529 -20.714  1.00  0.66           C  
ATOM   1654  CG  MET A 103     -26.732  26.454 -19.638  1.00  0.66           C  
ATOM   1655  SD  MET A 103     -25.632  27.705 -20.282  1.00  0.66           S  
ATOM   1656  CE  MET A 103     -26.728  29.052 -20.517  1.00  0.66           C  
ATOM   1657  H   MET A 103     -29.599  26.376 -20.335  1.00  0.66           H  
ATOM   1658  HA  MET A 103     -27.501  27.057 -22.181  1.00  0.66           H  
ATOM   1659 1HB  MET A 103     -27.832  24.757 -20.229  1.00  0.66           H  
ATOM   1660 2HB  MET A 103     -26.362  25.036 -21.147  1.00  0.66           H  
ATOM   1661 1HG  MET A 103     -27.575  26.945 -19.157  1.00  0.66           H  
ATOM   1662 2HG  MET A 103     -26.198  25.875 -18.890  1.00  0.66           H  
ATOM   1663 1HE  MET A 103     -26.179  29.909 -20.893  1.00  0.66           H  
ATOM   1664 2HE  MET A 103     -27.479  28.758 -21.236  1.00  0.66           H  
ATOM   1665 3HE  MET A 103     -27.201  29.310 -19.568  1.00  0.66           H  
ATOM   1666  N   ALA A 104     -29.268  24.410 -22.932  1.00  0.68           N  
ATOM   1667  CA  ALA A 104     -29.537  23.462 -23.997  1.00  0.68           C  
ATOM   1668  C   ALA A 104     -30.257  24.064 -25.195  1.00  0.68           C  
ATOM   1669  O   ALA A 104     -31.012  23.261 -25.745  1.00  0.68           O  
ATOM   1670  CB  ALA A 104     -30.348  22.341 -23.468  1.00  0.68           C  
ATOM   1671  H   ALA A 104     -29.883  24.425 -22.120  1.00  0.68           H  
ATOM   1672  HA  ALA A 104     -28.579  23.075 -24.336  1.00  0.68           H  
ATOM   1673 1HB  ALA A 104     -30.503  21.590 -24.239  1.00  0.68           H  
ATOM   1674 2HB  ALA A 104     -29.793  21.936 -22.666  1.00  0.68           H  
ATOM   1675 3HB  ALA A 104     -31.309  22.716 -23.112  1.00  0.68           H  
ATOM   1676  N   ARG A 105     -30.719  25.286 -24.947  1.00  0.70           N  
ATOM   1677  CA  ARG A 105     -30.918  26.099 -26.131  1.00  0.70           C  
ATOM   1678  C   ARG A 105     -29.627  26.771 -26.614  1.00  0.70           C  
ATOM   1679  O   ARG A 105     -29.303  26.684 -27.793  1.00  0.70           O  
ATOM   1680  CB  ARG A 105     -32.008  27.132 -25.867  1.00  0.70           C  
ATOM   1681  CG  ARG A 105     -33.452  26.558 -25.753  1.00  0.70           C  
ATOM   1682  CD  ARG A 105     -34.451  27.648 -25.492  1.00  0.70           C  
ATOM   1683  NE  ARG A 105     -35.825  27.153 -25.320  1.00  0.70           N  
ATOM   1684  CZ  ARG A 105     -36.673  26.858 -26.330  1.00  0.70           C  
ATOM   1685  NH1 ARG A 105     -36.284  26.982 -27.581  1.00  0.70           N  
ATOM   1686  NH2 ARG A 105     -37.901  26.444 -26.056  1.00  0.70           N  
ATOM   1687  H   ARG A 105     -31.518  25.336 -24.317  1.00  0.70           H  
ATOM   1688  HA  ARG A 105     -31.272  25.447 -26.929  1.00  0.70           H  
ATOM   1689 1HB  ARG A 105     -31.792  27.647 -24.931  1.00  0.70           H  
ATOM   1690 2HB  ARG A 105     -32.004  27.875 -26.660  1.00  0.70           H  
ATOM   1691 1HG  ARG A 105     -33.717  26.062 -26.686  1.00  0.70           H  
ATOM   1692 2HG  ARG A 105     -33.501  25.835 -24.939  1.00  0.70           H  
ATOM   1693 1HD  ARG A 105     -34.165  28.167 -24.575  1.00  0.70           H  
ATOM   1694 2HD  ARG A 105     -34.444  28.353 -26.321  1.00  0.70           H  
ATOM   1695  HE  ARG A 105     -36.175  27.042 -24.373  1.00  0.70           H  
ATOM   1696 1HH1 ARG A 105     -35.347  27.300 -27.792  1.00  0.70           H  
ATOM   1697 2HH1 ARG A 105     -36.925  26.762 -28.331  1.00  0.70           H  
ATOM   1698 1HH2 ARG A 105     -38.207  26.374 -25.075  1.00  0.70           H  
ATOM   1699 2HH2 ARG A 105     -38.545  26.218 -26.806  1.00  0.70           H  
ATOM   1700  N   LEU A 106     -28.823  27.322 -25.703  1.00  0.72           N  
ATOM   1701  CA  LEU A 106     -27.592  28.033 -26.074  1.00  0.72           C  
ATOM   1702  C   LEU A 106     -26.644  27.209 -26.934  1.00  0.72           C  
ATOM   1703  O   LEU A 106     -26.122  27.692 -27.941  1.00  0.72           O  
ATOM   1704  CB  LEU A 106     -26.817  28.457 -24.824  1.00  0.72           C  
ATOM   1705  CG  LEU A 106     -25.492  29.161 -25.063  1.00  0.72           C  
ATOM   1706  CD1 LEU A 106     -25.738  30.467 -25.788  1.00  0.72           C  
ATOM   1707  CD2 LEU A 106     -24.801  29.376 -23.734  1.00  0.72           C  
ATOM   1708  H   LEU A 106     -29.116  27.328 -24.727  1.00  0.72           H  
ATOM   1709  HA  LEU A 106     -27.875  28.922 -26.633  1.00  0.72           H  
ATOM   1710 1HB  LEU A 106     -27.452  29.095 -24.212  1.00  0.72           H  
ATOM   1711 2HB  LEU A 106     -26.586  27.566 -24.256  1.00  0.72           H  
ATOM   1712  HG  LEU A 106     -24.858  28.534 -25.696  1.00  0.72           H  
ATOM   1713 1HD1 LEU A 106     -24.788  30.967 -25.971  1.00  0.72           H  
ATOM   1714 2HD1 LEU A 106     -26.232  30.266 -26.740  1.00  0.72           H  
ATOM   1715 3HD1 LEU A 106     -26.374  31.106 -25.176  1.00  0.72           H  
ATOM   1716 1HD2 LEU A 106     -23.842  29.866 -23.895  1.00  0.72           H  
ATOM   1717 2HD2 LEU A 106     -25.426  29.997 -23.105  1.00  0.72           H  
ATOM   1718 3HD2 LEU A 106     -24.641  28.415 -23.254  1.00  0.72           H  
ATOM   1719  N   PHE A 107     -26.417  25.965 -26.536  1.00  0.75           N  
ATOM   1720  CA  PHE A 107     -25.475  25.117 -27.241  1.00  0.75           C  
ATOM   1721  C   PHE A 107     -26.131  24.198 -28.278  1.00  0.75           C  
ATOM   1722  O   PHE A 107     -25.439  23.387 -28.895  1.00  0.75           O  
ATOM   1723  CB  PHE A 107     -24.732  24.233 -26.227  1.00  0.75           C  
ATOM   1724  CG  PHE A 107     -23.821  24.966 -25.232  1.00  0.75           C  
ATOM   1725  CD1 PHE A 107     -24.204  25.151 -23.903  1.00  0.75           C  
ATOM   1726  CD2 PHE A 107     -22.584  25.444 -25.618  1.00  0.75           C  
ATOM   1727  CE1 PHE A 107     -23.379  25.789 -22.998  1.00  0.75           C  
ATOM   1728  CE2 PHE A 107     -21.757  26.084 -24.712  1.00  0.75           C  
ATOM   1729  CZ  PHE A 107     -22.157  26.254 -23.403  1.00  0.75           C  
ATOM   1730  H   PHE A 107     -26.878  25.625 -25.692  1.00  0.75           H  
ATOM   1731  HA  PHE A 107     -24.757  25.758 -27.753  1.00  0.75           H  
ATOM   1732 1HB  PHE A 107     -25.468  23.673 -25.647  1.00  0.75           H  
ATOM   1733 2HB  PHE A 107     -24.128  23.502 -26.763  1.00  0.75           H  
ATOM   1734  HD1 PHE A 107     -25.163  24.779 -23.577  1.00  0.75           H  
ATOM   1735  HD2 PHE A 107     -22.261  25.310 -26.651  1.00  0.75           H  
ATOM   1736  HE1 PHE A 107     -23.697  25.920 -21.963  1.00  0.75           H  
ATOM   1737  HE2 PHE A 107     -20.782  26.454 -25.033  1.00  0.75           H  
ATOM   1738  HZ  PHE A 107     -21.503  26.756 -22.700  1.00  0.75           H  
ATOM   1739  N   ASN A 108     -27.463  24.270 -28.432  1.00  0.79           N  
ATOM   1740  CA  ASN A 108     -28.198  23.387 -29.349  1.00  0.79           C  
ATOM   1741  C   ASN A 108     -27.638  21.949 -29.421  1.00  0.79           C  
ATOM   1742  O   ASN A 108     -27.523  21.405 -30.521  1.00  0.79           O  
ATOM   1743  CB  ASN A 108     -28.223  24.001 -30.732  1.00  0.79           C  
ATOM   1744  CG  ASN A 108     -29.058  25.243 -30.813  1.00  0.79           C  
ATOM   1745  OD1 ASN A 108     -30.197  25.261 -30.331  1.00  0.79           O  
ATOM   1746  ND2 ASN A 108     -28.522  26.280 -31.407  1.00  0.79           N  
ATOM   1747  H   ASN A 108     -27.982  25.007 -27.956  1.00  0.79           H  
ATOM   1748  HA  ASN A 108     -29.228  23.324 -28.995  1.00  0.79           H  
ATOM   1749 1HB  ASN A 108     -27.204  24.241 -31.039  1.00  0.79           H  
ATOM   1750 2HB  ASN A 108     -28.613  23.280 -31.437  1.00  0.79           H  
ATOM   1751 1HD2 ASN A 108     -29.038  27.134 -31.481  1.00  0.79           H  
ATOM   1752 2HD2 ASN A 108     -27.596  26.221 -31.776  1.00  0.79           H  
ATOM   1753  N   PRO A 109     -27.406  21.269 -28.284  1.00  0.84           N  
ATOM   1754  CA  PRO A 109     -26.495  20.133 -28.137  1.00  0.84           C  
ATOM   1755  C   PRO A 109     -26.795  18.875 -28.971  1.00  0.84           C  
ATOM   1756  O   PRO A 109     -25.908  18.052 -29.175  1.00  0.84           O  
ATOM   1757  CB  PRO A 109     -26.611  19.841 -26.636  1.00  0.84           C  
ATOM   1758  CG  PRO A 109     -27.960  20.385 -26.215  1.00  0.84           C  
ATOM   1759  CD  PRO A 109     -28.158  21.611 -27.060  1.00  0.84           C  
ATOM   1760  HA  PRO A 109     -25.475  20.488 -28.368  1.00  0.84           H  
ATOM   1761 1HB  PRO A 109     -26.491  18.783 -26.458  1.00  0.84           H  
ATOM   1762 2HB  PRO A 109     -25.780  20.336 -26.104  1.00  0.84           H  
ATOM   1763 1HG  PRO A 109     -28.743  19.634 -26.370  1.00  0.84           H  
ATOM   1764 2HG  PRO A 109     -27.949  20.608 -25.137  1.00  0.84           H  
ATOM   1765 1HD  PRO A 109     -29.226  21.767 -27.269  1.00  0.84           H  
ATOM   1766 2HD  PRO A 109     -27.709  22.463 -26.548  1.00  0.84           H  
ATOM   1767  N   GLY A 110     -28.040  18.693 -29.416  1.00  0.91           N  
ATOM   1768  CA  GLY A 110     -28.391  17.504 -30.210  1.00  0.91           C  
ATOM   1769  C   GLY A 110     -28.521  17.799 -31.708  1.00  0.91           C  
ATOM   1770  O   GLY A 110     -28.826  16.913 -32.511  1.00  0.91           O  
ATOM   1771  H   GLY A 110     -28.744  19.387 -29.224  1.00  0.91           H  
ATOM   1772 1HA  GLY A 110     -27.637  16.733 -30.064  1.00  0.91           H  
ATOM   1773 2HA  GLY A 110     -29.331  17.093 -29.840  1.00  0.91           H  
ATOM   1774  N   ALA A 111     -28.273  19.047 -32.095  1.00  0.99           N  
ATOM   1775  CA  ALA A 111     -28.455  19.481 -33.481  1.00  0.99           C  
ATOM   1776  C   ALA A 111     -27.583  18.738 -34.491  1.00  0.99           C  
ATOM   1777  O   ALA A 111     -27.990  18.538 -35.634  1.00  0.99           O  
ATOM   1778  CB  ALA A 111     -28.177  20.964 -33.588  1.00  0.99           C  
ATOM   1779  H   ALA A 111     -27.969  19.742 -31.411  1.00  0.99           H  
ATOM   1780  HA  ALA A 111     -29.495  19.298 -33.747  1.00  0.99           H  
ATOM   1781 1HB  ALA A 111     -28.359  21.297 -34.607  1.00  0.99           H  
ATOM   1782 2HB  ALA A 111     -28.833  21.497 -32.908  1.00  0.99           H  
ATOM   1783 3HB  ALA A 111     -27.139  21.160 -33.319  1.00  0.99           H  
ATOM   1784  N   GLY A 112     -26.382  18.338 -34.092  1.00  1.08           N  
ATOM   1785  CA  GLY A 112     -25.449  17.698 -35.009  1.00  1.08           C  
ATOM   1786  C   GLY A 112     -25.623  16.188 -35.141  1.00  1.08           C  
ATOM   1787  O   GLY A 112     -24.842  15.539 -35.841  1.00  1.08           O  
ATOM   1788  H   GLY A 112     -26.088  18.492 -33.134  1.00  1.08           H  
ATOM   1789 1HA  GLY A 112     -25.548  18.157 -35.992  1.00  1.08           H  
ATOM   1790 2HA  GLY A 112     -24.435  17.908 -34.674  1.00  1.08           H  
ATOM   1791  N   ILE A 113     -26.624  15.614 -34.475  1.00  1.18           N  
ATOM   1792  CA  ILE A 113     -26.787  14.167 -34.512  1.00  1.18           C  
ATOM   1793  C   ILE A 113     -28.168  13.704 -34.890  1.00  1.18           C  
ATOM   1794  O   ILE A 113     -28.787  13.035 -34.081  1.00  1.18           O  
ATOM   1795  CB  ILE A 113     -26.535  13.493 -33.170  1.00  1.18           C  
ATOM   1796  CG1 ILE A 113     -27.383  14.113 -32.160  1.00  1.18           C  
ATOM   1797  CG2 ILE A 113     -25.112  13.608 -32.768  1.00  1.18           C  
ATOM   1798  CD1 ILE A 113     -27.435  13.338 -30.945  1.00  1.18           C  
ATOM   1799  H   ILE A 113     -27.275  16.176 -33.920  1.00  1.18           H  
ATOM   1800  HA  ILE A 113     -26.094  13.759 -35.244  1.00  1.18           H  
ATOM   1801  HB  ILE A 113     -26.810  12.447 -33.242  1.00  1.18           H  
ATOM   1802 1HG1 ILE A 113     -26.988  15.098 -31.923  1.00  1.18           H  
ATOM   1803 2HG1 ILE A 113     -28.390  14.232 -32.556  1.00  1.18           H  
ATOM   1804 1HG2 ILE A 113     -24.963  13.118 -31.808  1.00  1.18           H  
ATOM   1805 2HG2 ILE A 113     -24.477  13.141 -33.521  1.00  1.18           H  
ATOM   1806 3HG2 ILE A 113     -24.875  14.651 -32.681  1.00  1.18           H  
ATOM   1807 1HD1 ILE A 113     -28.068  13.851 -30.247  1.00  1.18           H  
ATOM   1808 2HD1 ILE A 113     -27.840  12.357 -31.156  1.00  1.18           H  
ATOM   1809 3HD1 ILE A 113     -26.431  13.240 -30.546  1.00  1.18           H  
ATOM   1810  N   HIS A 114     -28.721  14.089 -36.027  1.00  1.30           N  
ATOM   1811  CA  HIS A 114     -30.044  13.531 -36.294  1.00  1.30           C  
ATOM   1812  C   HIS A 114     -29.973  12.007 -36.187  1.00  1.30           C  
ATOM   1813  O   HIS A 114     -29.174  11.367 -36.880  1.00  1.30           O  
ATOM   1814  CB  HIS A 114     -30.556  13.929 -37.684  1.00  1.30           C  
ATOM   1815  CG  HIS A 114     -31.954  13.431 -37.990  1.00  1.30           C  
ATOM   1816  ND1 HIS A 114     -33.068  13.913 -37.351  1.00  1.30           N  
ATOM   1817  CD2 HIS A 114     -32.400  12.505 -38.878  1.00  1.30           C  
ATOM   1818  CE1 HIS A 114     -34.145  13.303 -37.821  1.00  1.30           C  
ATOM   1819  NE2 HIS A 114     -33.768  12.451 -38.758  1.00  1.30           N  
ATOM   1820  H   HIS A 114     -28.237  14.689 -36.679  1.00  1.30           H  
ATOM   1821  HA  HIS A 114     -30.753  13.893 -35.552  1.00  1.30           H  
ATOM   1822 1HB  HIS A 114     -30.555  15.016 -37.772  1.00  1.30           H  
ATOM   1823 2HB  HIS A 114     -29.880  13.538 -38.443  1.00  1.30           H  
ATOM   1824  HD1 HIS A 114     -33.071  14.611 -36.636  1.00  1.30           H  
ATOM   1825  HD2 HIS A 114     -31.892  11.867 -39.603  1.00  1.30           H  
ATOM   1826  HE1 HIS A 114     -35.134  13.547 -37.431  1.00  1.30           H  
ATOM   1827  N   LEU A 115     -30.815  11.436 -35.329  1.00  1.47           N  
ATOM   1828  CA  LEU A 115     -30.831   9.995 -35.123  1.00  1.47           C  
ATOM   1829  C   LEU A 115     -32.062   9.306 -35.670  1.00  1.47           C  
ATOM   1830  O   LEU A 115     -33.123   9.305 -35.045  1.00  1.47           O  
ATOM   1831  CB  LEU A 115     -30.734   9.640 -33.637  1.00  1.47           C  
ATOM   1832  CG  LEU A 115     -29.528  10.178 -32.892  1.00  1.47           C  
ATOM   1833  CD1 LEU A 115     -29.620   9.780 -31.496  1.00  1.47           C  
ATOM   1834  CD2 LEU A 115     -28.249   9.682 -33.519  1.00  1.47           C  
ATOM   1835  H   LEU A 115     -31.424  12.042 -34.785  1.00  1.47           H  
ATOM   1836  HA  LEU A 115     -29.964   9.574 -35.627  1.00  1.47           H  
ATOM   1837 1HB  LEU A 115     -31.623  10.027 -33.134  1.00  1.47           H  
ATOM   1838 2HB  LEU A 115     -30.733   8.556 -33.538  1.00  1.47           H  
ATOM   1839  HG  LEU A 115     -29.558  11.237 -32.906  1.00  1.47           H  
ATOM   1840 1HD1 LEU A 115     -28.784  10.193 -30.951  1.00  1.47           H  
ATOM   1841 2HD1 LEU A 115     -30.538  10.165 -31.105  1.00  1.47           H  
ATOM   1842 3HD1 LEU A 115     -29.609   8.698 -31.420  1.00  1.47           H  
ATOM   1843 1HD2 LEU A 115     -27.400  10.084 -32.968  1.00  1.47           H  
ATOM   1844 2HD2 LEU A 115     -28.224   8.594 -33.483  1.00  1.47           H  
ATOM   1845 3HD2 LEU A 115     -28.200  10.016 -34.556  1.00  1.47           H  
ATOM   1846  N   ALA A 116     -31.910   8.705 -36.836  1.00  1.69           N  
ATOM   1847  CA  ALA A 116     -32.988   7.962 -37.461  1.00  1.69           C  
ATOM   1848  C   ALA A 116     -32.513   6.535 -37.676  1.00  1.69           C  
ATOM   1849  O   ALA A 116     -31.660   6.292 -38.527  1.00  1.69           O  
ATOM   1850  CB  ALA A 116     -33.411   8.598 -38.773  1.00  1.69           C  
ATOM   1851  H   ALA A 116     -31.014   8.763 -37.297  1.00  1.69           H  
ATOM   1852  HA  ALA A 116     -33.840   7.944 -36.788  1.00  1.69           H  
ATOM   1853 1HB  ALA A 116     -34.223   8.016 -39.214  1.00  1.69           H  
ATOM   1854 2HB  ALA A 116     -33.755   9.614 -38.588  1.00  1.69           H  
ATOM   1855 3HB  ALA A 116     -32.567   8.619 -39.459  1.00  1.69           H  
ATOM   1856  N   VAL A 117     -33.029   5.587 -36.896  1.00  1.96           N  
ATOM   1857  CA  VAL A 117     -32.566   4.205 -37.047  1.00  1.96           C  
ATOM   1858  C   VAL A 117     -33.170   3.604 -38.322  1.00  1.96           C  
ATOM   1859  O   VAL A 117     -32.629   2.668 -38.912  1.00  1.96           O  
ATOM   1860  CB  VAL A 117     -32.921   3.341 -35.812  1.00  1.96           C  
ATOM   1861  CG1 VAL A 117     -32.298   3.957 -34.533  1.00  1.96           C  
ATOM   1862  CG2 VAL A 117     -34.423   3.184 -35.670  1.00  1.96           C  
ATOM   1863  H   VAL A 117     -33.715   5.833 -36.188  1.00  1.96           H  
ATOM   1864  HA  VAL A 117     -31.481   4.212 -37.150  1.00  1.96           H  
ATOM   1865  HB  VAL A 117     -32.477   2.354 -35.941  1.00  1.96           H  
ATOM   1866 1HG1 VAL A 117     -32.528   3.324 -33.672  1.00  1.96           H  
ATOM   1867 2HG1 VAL A 117     -31.220   4.028 -34.654  1.00  1.96           H  
ATOM   1868 3HG1 VAL A 117     -32.702   4.946 -34.362  1.00  1.96           H  
ATOM   1869 1HG2 VAL A 117     -34.613   2.555 -34.822  1.00  1.96           H  
ATOM   1870 2HG2 VAL A 117     -34.892   4.145 -35.525  1.00  1.96           H  
ATOM   1871 3HG2 VAL A 117     -34.837   2.710 -36.552  1.00  1.96           H  
ATOM   1872  N   GLY A 118     -34.321   4.152 -38.706  1.00  2.24           N  
ATOM   1873  CA  GLY A 118     -35.075   3.781 -39.892  1.00  2.24           C  
ATOM   1874  C   GLY A 118     -35.337   5.034 -40.727  1.00  2.24           C  
ATOM   1875  O   GLY A 118     -34.471   5.898 -40.848  1.00  2.24           O  
ATOM   1876  H   GLY A 118     -34.676   4.904 -38.139  1.00  2.24           H  
ATOM   1877 1HA  GLY A 118     -34.514   3.053 -40.477  1.00  2.24           H  
ATOM   1878 2HA  GLY A 118     -36.018   3.319 -39.602  1.00  2.24           H  
ATOM   1879  N   GLY A 119     -36.519   5.103 -41.337  1.00  2.46           N  
ATOM   1880  CA  GLY A 119     -36.891   6.229 -42.191  1.00  2.46           C  
ATOM   1881  C   GLY A 119     -37.983   7.085 -41.551  1.00  2.46           C  
ATOM   1882  O   GLY A 119     -38.089   7.174 -40.327  1.00  2.46           O  
ATOM   1883  H   GLY A 119     -37.186   4.357 -41.200  1.00  2.46           H  
ATOM   1884 1HA  GLY A 119     -36.014   6.846 -42.391  1.00  2.46           H  
ATOM   1885 2HA  GLY A 119     -37.241   5.854 -43.152  1.00  2.46           H  
ATOM   1886  N   GLN A 120     -38.816   7.683 -42.397  1.00  2.57           N  
ATOM   1887  CA  GLN A 120     -39.911   8.565 -41.987  1.00  2.57           C  
ATOM   1888  C   GLN A 120     -39.458   9.669 -41.013  1.00  2.57           C  
ATOM   1889  O   GLN A 120     -38.506  10.397 -41.299  1.00  2.57           O  
ATOM   1890  CB  GLN A 120     -41.036   7.726 -41.361  1.00  2.57           C  
ATOM   1891  CG  GLN A 120     -41.664   6.697 -42.303  1.00  2.57           C  
ATOM   1892  CD  GLN A 120     -42.418   7.330 -43.466  1.00  2.57           C  
ATOM   1893  OE1 GLN A 120     -43.312   8.160 -43.270  1.00  2.57           O  
ATOM   1894  NE2 GLN A 120     -42.065   6.934 -44.685  1.00  2.57           N  
ATOM   1895  H   GLN A 120     -38.670   7.538 -43.386  1.00  2.57           H  
ATOM   1896  HA  GLN A 120     -40.305   9.054 -42.878  1.00  2.57           H  
ATOM   1897 1HB  GLN A 120     -40.671   7.204 -40.473  1.00  2.57           H  
ATOM   1898 2HB  GLN A 120     -41.851   8.378 -41.054  1.00  2.57           H  
ATOM   1899 1HG  GLN A 120     -40.875   6.068 -42.713  1.00  2.57           H  
ATOM   1900 2HG  GLN A 120     -42.365   6.087 -41.734  1.00  2.57           H  
ATOM   1901 1HE2 GLN A 120     -42.528   7.314 -45.487  1.00  2.57           H  
ATOM   1902 2HE2 GLN A 120     -41.342   6.255 -44.804  1.00  2.57           H  
ATOM   1903  N   GLN A 121     -40.163   9.811 -39.888  1.00  2.55           N  
ATOM   1904  CA  GLN A 121     -39.858  10.835 -38.892  1.00  2.55           C  
ATOM   1905  C   GLN A 121     -40.392  10.443 -37.522  1.00  2.55           C  
ATOM   1906  O   GLN A 121     -41.446   9.822 -37.410  1.00  2.55           O  
ATOM   1907  CB  GLN A 121     -40.405  12.207 -39.294  1.00  2.55           C  
ATOM   1908  CG  GLN A 121     -39.987  13.328 -38.333  1.00  2.55           C  
ATOM   1909  CD  GLN A 121     -40.340  14.691 -38.810  1.00  2.55           C  
ATOM   1910  OE1 GLN A 121     -41.508  15.104 -38.804  1.00  2.55           O  
ATOM   1911  NE2 GLN A 121     -39.321  15.428 -39.234  1.00  2.55           N  
ATOM   1912  H   GLN A 121     -40.926   9.184 -39.701  1.00  2.55           H  
ATOM   1913  HA  GLN A 121     -38.774  10.917 -38.811  1.00  2.55           H  
ATOM   1914 1HB  GLN A 121     -40.047  12.467 -40.291  1.00  2.55           H  
ATOM   1915 2HB  GLN A 121     -41.493  12.173 -39.331  1.00  2.55           H  
ATOM   1916 1HG  GLN A 121     -40.499  13.191 -37.394  1.00  2.55           H  
ATOM   1917 2HG  GLN A 121     -38.907  13.287 -38.184  1.00  2.55           H  
ATOM   1918 1HE2 GLN A 121     -39.478  16.360 -39.565  1.00  2.55           H  
ATOM   1919 2HE2 GLN A 121     -38.392  15.053 -39.220  1.00  2.55           H  
ATOM   1920  N   PHE A 122     -39.674  10.851 -36.478  1.00  2.44           N  
ATOM   1921  CA  PHE A 122     -40.071  10.583 -35.099  1.00  2.44           C  
ATOM   1922  C   PHE A 122     -41.500  11.007 -34.704  1.00  2.44           C  
ATOM   1923  O   PHE A 122     -42.215  10.198 -34.124  1.00  2.44           O  
ATOM   1924  CB  PHE A 122     -39.060  11.196 -34.137  1.00  2.44           C  
ATOM   1925  CG  PHE A 122     -39.561  11.106 -32.800  1.00  2.44           C  
ATOM   1926  CD1 PHE A 122     -39.610   9.908 -32.154  1.00  2.44           C  
ATOM   1927  CD2 PHE A 122     -40.010  12.215 -32.172  1.00  2.44           C  
ATOM   1928  CE1 PHE A 122     -40.137   9.832 -30.911  1.00  2.44           C  
ATOM   1929  CE2 PHE A 122     -40.515  12.131 -30.939  1.00  2.44           C  
ATOM   1930  CZ  PHE A 122     -40.591  10.940 -30.309  1.00  2.44           C  
ATOM   1931  H   PHE A 122     -38.816  11.353 -36.648  1.00  2.44           H  
ATOM   1932  HA  PHE A 122     -40.016   9.506 -34.951  1.00  2.44           H  
ATOM   1933 1HB  PHE A 122     -38.112  10.661 -34.192  1.00  2.44           H  
ATOM   1934 2HB  PHE A 122     -38.877  12.246 -34.379  1.00  2.44           H  
ATOM   1935  HD1 PHE A 122     -39.252   9.003 -32.652  1.00  2.44           H  
ATOM   1936  HD2 PHE A 122     -39.967  13.173 -32.683  1.00  2.44           H  
ATOM   1937  HE1 PHE A 122     -40.205   8.873 -30.410  1.00  2.44           H  
ATOM   1938  HE2 PHE A 122     -40.875  13.011 -30.459  1.00  2.44           H  
ATOM   1939  HZ  PHE A 122     -41.011  10.877 -29.345  1.00  2.44           H  
ATOM   1940  N   GLN A 123     -41.931  12.241 -35.004  1.00  2.31           N  
ATOM   1941  CA  GLN A 123     -43.317  12.646 -34.674  1.00  2.31           C  
ATOM   1942  C   GLN A 123     -43.756  12.513 -33.184  1.00  2.31           C  
ATOM   1943  O   GLN A 123     -44.400  11.535 -32.815  1.00  2.31           O  
ATOM   1944  CB  GLN A 123     -44.296  11.859 -35.553  1.00  2.31           C  
ATOM   1945  CG  GLN A 123     -44.230  12.183 -37.053  1.00  2.31           C  
ATOM   1946  CD  GLN A 123     -44.886  13.525 -37.383  1.00  2.31           C  
ATOM   1947  OE1 GLN A 123     -46.101  13.647 -37.186  1.00  2.31           O  
ATOM   1948  NE2 GLN A 123     -44.146  14.513 -37.889  1.00  2.31           N  
ATOM   1949  H   GLN A 123     -41.313  12.882 -35.476  1.00  2.31           H  
ATOM   1950  HA  GLN A 123     -43.423  13.686 -34.970  1.00  2.31           H  
ATOM   1951 1HB  GLN A 123     -44.140  10.790 -35.444  1.00  2.31           H  
ATOM   1952 2HB  GLN A 123     -45.311  12.063 -35.221  1.00  2.31           H  
ATOM   1953 1HG  GLN A 123     -43.183  12.229 -37.356  1.00  2.31           H  
ATOM   1954 2HG  GLN A 123     -44.742  11.400 -37.608  1.00  2.31           H  
ATOM   1955 1HE2 GLN A 123     -44.575  15.386 -38.115  1.00  2.31           H  
ATOM   1956 2HE2 GLN A 123     -43.149  14.415 -38.077  1.00  2.31           H  
ATOM   1957  N   PRO A 124     -43.447  13.508 -32.321  1.00  2.22           N  
ATOM   1958  CA  PRO A 124     -43.740  13.566 -30.881  1.00  2.22           C  
ATOM   1959  C   PRO A 124     -45.222  13.420 -30.527  1.00  2.22           C  
ATOM   1960  O   PRO A 124     -46.108  13.784 -31.309  1.00  2.22           O  
ATOM   1961  CB  PRO A 124     -43.269  14.970 -30.492  1.00  2.22           C  
ATOM   1962  CG  PRO A 124     -42.250  15.355 -31.536  1.00  2.22           C  
ATOM   1963  CD  PRO A 124     -42.739  14.708 -32.819  1.00  2.22           C  
ATOM   1964  HA  PRO A 124     -43.164  12.788 -30.357  1.00  2.22           H  
ATOM   1965 1HB  PRO A 124     -44.133  15.651 -30.457  1.00  2.22           H  
ATOM   1966 2HB  PRO A 124     -42.848  14.944 -29.471  1.00  2.22           H  
ATOM   1967 1HG  PRO A 124     -42.220  16.451 -31.614  1.00  2.22           H  
ATOM   1968 2HG  PRO A 124     -41.246  15.044 -31.237  1.00  2.22           H  
ATOM   1969 1HD  PRO A 124     -43.435  15.379 -33.347  1.00  2.22           H  
ATOM   1970 2HD  PRO A 124     -41.871  14.441 -33.428  1.00  2.22           H  
ATOM   1971  N   HIS A 125     -45.458  12.901 -29.321  1.00  2.20           N  
ATOM   1972  CA  HIS A 125     -46.770  12.611 -28.735  1.00  2.20           C  
ATOM   1973  C   HIS A 125     -47.177  13.669 -27.695  1.00  2.20           C  
ATOM   1974  O   HIS A 125     -46.441  14.625 -27.469  1.00  2.20           O  
ATOM   1975  CB  HIS A 125     -46.707  11.226 -28.084  1.00  2.20           C  
ATOM   1976  CG  HIS A 125     -46.398  10.125 -29.063  1.00  2.20           C  
ATOM   1977  ND1 HIS A 125     -47.377   9.376 -29.687  1.00  2.20           N  
ATOM   1978  CD2 HIS A 125     -45.212   9.678 -29.549  1.00  2.20           C  
ATOM   1979  CE1 HIS A 125     -46.802   8.504 -30.506  1.00  2.20           C  
ATOM   1980  NE2 HIS A 125     -45.492   8.669 -30.440  1.00  2.20           N  
ATOM   1981  H   HIS A 125     -44.648  12.662 -28.747  1.00  2.20           H  
ATOM   1982  HA  HIS A 125     -47.527  12.597 -29.518  1.00  2.20           H  
ATOM   1983 1HB  HIS A 125     -45.936  11.219 -27.323  1.00  2.20           H  
ATOM   1984 2HB  HIS A 125     -47.653  11.001 -27.595  1.00  2.20           H  
ATOM   1985  HD2 HIS A 125     -44.222  10.056 -29.287  1.00  2.20           H  
ATOM   1986  HE1 HIS A 125     -47.322   7.780 -31.133  1.00  2.20           H  
ATOM   1987  HE2 HIS A 125     -44.800   8.145 -30.966  1.00  2.20           H  
ATOM   1988  N   GLN A 126     -48.371  13.534 -27.106  1.00  2.25           N  
ATOM   1989  CA  GLN A 126     -48.834  14.492 -26.090  1.00  2.25           C  
ATOM   1990  C   GLN A 126     -48.456  14.060 -24.669  1.00  2.25           C  
ATOM   1991  O   GLN A 126     -48.284  12.873 -24.398  1.00  2.25           O  
ATOM   1992  CB  GLN A 126     -50.347  14.681 -26.186  1.00  2.25           C  
ATOM   1993  CG  GLN A 126     -50.822  15.249 -27.517  1.00  2.25           C  
ATOM   1994  CD  GLN A 126     -50.315  16.671 -27.755  1.00  2.25           C  
ATOM   1995  OE1 GLN A 126     -50.602  17.581 -26.971  1.00  2.25           O  
ATOM   1996  NE2 GLN A 126     -49.564  16.868 -28.833  1.00  2.25           N  
ATOM   1997  H   GLN A 126     -48.957  12.748 -27.347  1.00  2.25           H  
ATOM   1998  HA  GLN A 126     -48.355  15.452 -26.281  1.00  2.25           H  
ATOM   1999 1HB  GLN A 126     -50.845  13.725 -26.029  1.00  2.25           H  
ATOM   2000 2HB  GLN A 126     -50.679  15.353 -25.393  1.00  2.25           H  
ATOM   2001 1HG  GLN A 126     -50.453  14.615 -28.323  1.00  2.25           H  
ATOM   2002 2HG  GLN A 126     -51.913  15.269 -27.526  1.00  2.25           H  
ATOM   2003 1HE2 GLN A 126     -49.207  17.782 -29.034  1.00  2.25           H  
ATOM   2004 2HE2 GLN A 126     -49.351  16.106 -29.445  1.00  2.25           H  
ATOM   2005  N   ALA A 127     -48.312  15.042 -23.773  1.00  2.33           N  
ATOM   2006  CA  ALA A 127     -47.957  14.814 -22.366  1.00  2.33           C  
ATOM   2007  C   ALA A 127     -49.136  14.346 -21.463  1.00  2.33           C  
ATOM   2008  O   ALA A 127     -50.279  14.733 -21.712  1.00  2.33           O  
ATOM   2009  CB  ALA A 127     -47.413  16.109 -21.780  1.00  2.33           C  
ATOM   2010  H   ALA A 127     -48.455  15.993 -24.084  1.00  2.33           H  
ATOM   2011  HA  ALA A 127     -47.172  14.068 -22.373  1.00  2.33           H  
ATOM   2012 1HB  ALA A 127     -47.113  15.947 -20.749  1.00  2.33           H  
ATOM   2013 2HB  ALA A 127     -46.557  16.449 -22.361  1.00  2.33           H  
ATOM   2014 3HB  ALA A 127     -48.189  16.870 -21.800  1.00  2.33           H  
ATOM   2015  N   PRO A 128     -48.873  13.506 -20.425  1.00  2.40           N  
ATOM   2016  CA  PRO A 128     -49.738  13.129 -19.305  1.00  2.40           C  
ATOM   2017  C   PRO A 128     -49.771  14.264 -18.275  1.00  2.40           C  
ATOM   2018  O   PRO A 128     -48.910  15.143 -18.321  1.00  2.40           O  
ATOM   2019  CB  PRO A 128     -49.049  11.875 -18.756  1.00  2.40           C  
ATOM   2020  CG  PRO A 128     -47.608  12.103 -19.040  1.00  2.40           C  
ATOM   2021  CD  PRO A 128     -47.576  12.845 -20.373  1.00  2.40           C  
ATOM   2022  HA  PRO A 128     -50.740  12.905 -19.698  1.00  2.40           H  
ATOM   2023 1HB  PRO A 128     -49.246  11.774 -17.675  1.00  2.40           H  
ATOM   2024 2HB  PRO A 128     -49.453  10.972 -19.239  1.00  2.40           H  
ATOM   2025 1HG  PRO A 128     -47.149  12.683 -18.222  1.00  2.40           H  
ATOM   2026 2HG  PRO A 128     -47.072  11.141 -19.082  1.00  2.40           H  
ATOM   2027 1HD  PRO A 128     -46.800  13.593 -20.314  1.00  2.40           H  
ATOM   2028 2HD  PRO A 128     -47.439  12.145 -21.219  1.00  2.40           H  
ATOM   2029  N   PRO A 129     -50.740  14.294 -17.348  1.00  2.44           N  
ATOM   2030  CA  PRO A 129     -50.799  15.228 -16.235  1.00  2.44           C  
ATOM   2031  C   PRO A 129     -49.747  14.994 -15.141  1.00  2.44           C  
ATOM   2032  O   PRO A 129     -49.431  13.856 -14.755  1.00  2.44           O  
ATOM   2033  CB  PRO A 129     -52.218  15.009 -15.701  1.00  2.44           C  
ATOM   2034  CG  PRO A 129     -52.569  13.597 -16.090  1.00  2.44           C  
ATOM   2035  CD  PRO A 129     -51.875  13.361 -17.424  1.00  2.44           C  
ATOM   2036  HA  PRO A 129     -50.700  16.249 -16.634  1.00  2.44           H  
ATOM   2037 1HB  PRO A 129     -52.238  15.166 -14.617  1.00  2.44           H  
ATOM   2038 2HB  PRO A 129     -52.900  15.752 -16.138  1.00  2.44           H  
ATOM   2039 1HG  PRO A 129     -52.226  12.914 -15.317  1.00  2.44           H  
ATOM   2040 2HG  PRO A 129     -53.662  13.475 -16.151  1.00  2.44           H  
ATOM   2041 1HD  PRO A 129     -51.545  12.317 -17.470  1.00  2.44           H  
ATOM   2042 2HD  PRO A 129     -52.539  13.626 -18.261  1.00  2.44           H  
ATOM   2043  N   LEU A 130     -49.364  16.093 -14.494  1.00  2.43           N  
ATOM   2044  CA  LEU A 130     -48.422  16.058 -13.377  1.00  2.43           C  
ATOM   2045  C   LEU A 130     -49.012  15.278 -12.208  1.00  2.43           C  
ATOM   2046  O   LEU A 130     -48.292  14.742 -11.368  1.00  2.43           O  
ATOM   2047  CB  LEU A 130     -48.075  17.477 -12.945  1.00  2.43           C  
ATOM   2048  CG  LEU A 130     -47.304  18.331 -13.990  1.00  2.43           C  
ATOM   2049  CD1 LEU A 130     -47.182  19.714 -13.466  1.00  2.43           C  
ATOM   2050  CD2 LEU A 130     -45.914  17.747 -14.279  1.00  2.43           C  
ATOM   2051  H   LEU A 130     -49.683  16.992 -14.828  1.00  2.43           H  
ATOM   2052  HA  LEU A 130     -47.517  15.558 -13.709  1.00  2.43           H  
ATOM   2053 1HB  LEU A 130     -48.999  18.000 -12.699  1.00  2.43           H  
ATOM   2054 2HB  LEU A 130     -47.465  17.422 -12.046  1.00  2.43           H  
ATOM   2055  HG  LEU A 130     -47.876  18.368 -14.919  1.00  2.43           H  
ATOM   2056 1HD1 LEU A 130     -46.670  20.314 -14.206  1.00  2.43           H  
ATOM   2057 2HD1 LEU A 130     -48.174  20.127 -13.284  1.00  2.43           H  
ATOM   2058 3HD1 LEU A 130     -46.618  19.703 -12.536  1.00  2.43           H  
ATOM   2059 1HD2 LEU A 130     -45.402  18.375 -15.012  1.00  2.43           H  
ATOM   2060 2HD2 LEU A 130     -45.325  17.716 -13.366  1.00  2.43           H  
ATOM   2061 3HD2 LEU A 130     -46.017  16.745 -14.683  1.00  2.43           H  
ATOM   2062  N   VAL A 131     -50.335  15.196 -12.178  1.00  2.39           N  
ATOM   2063  CA  VAL A 131     -51.043  14.461 -11.153  1.00  2.39           C  
ATOM   2064  C   VAL A 131     -50.640  13.007 -11.176  1.00  2.39           C  
ATOM   2065  O   VAL A 131     -50.490  12.391 -10.125  1.00  2.39           O  
ATOM   2066  CB  VAL A 131     -52.553  14.532 -11.359  1.00  2.39           C  
ATOM   2067  CG1 VAL A 131     -53.238  13.573 -10.386  1.00  2.39           C  
ATOM   2068  CG2 VAL A 131     -53.010  15.956 -11.162  1.00  2.39           C  
ATOM   2069  H   VAL A 131     -50.860  15.663 -12.901  1.00  2.39           H  
ATOM   2070  HA  VAL A 131     -50.795  14.886 -10.183  1.00  2.39           H  
ATOM   2071  HB  VAL A 131     -52.799  14.205 -12.369  1.00  2.39           H  
ATOM   2072 1HG1 VAL A 131     -54.317  13.610 -10.535  1.00  2.39           H  
ATOM   2073 2HG1 VAL A 131     -52.885  12.559 -10.564  1.00  2.39           H  
ATOM   2074 3HG1 VAL A 131     -53.003  13.864  -9.363  1.00  2.39           H  
ATOM   2075 1HG2 VAL A 131     -54.088  16.018 -11.313  1.00  2.39           H  
ATOM   2076 2HG2 VAL A 131     -52.765  16.279 -10.149  1.00  2.39           H  
ATOM   2077 3HG2 VAL A 131     -52.504  16.601 -11.881  1.00  2.39           H  
ATOM   2078  N   HIS A 132     -50.490  12.432 -12.371  1.00  2.33           N  
ATOM   2079  CA  HIS A 132     -50.150  11.027 -12.432  1.00  2.33           C  
ATOM   2080  C   HIS A 132     -48.758  10.832 -11.873  1.00  2.33           C  
ATOM   2081  O   HIS A 132     -48.469   9.832 -11.224  1.00  2.33           O  
ATOM   2082  CB  HIS A 132     -50.289  10.463 -13.844  1.00  2.33           C  
ATOM   2083  CG  HIS A 132     -51.731  10.327 -14.257  1.00  2.33           C  
ATOM   2084  ND1 HIS A 132     -52.120   9.936 -15.527  1.00  2.33           N  
ATOM   2085  CD2 HIS A 132     -52.876  10.558 -13.568  1.00  2.33           C  
ATOM   2086  CE1 HIS A 132     -53.442   9.923 -15.594  1.00  2.33           C  
ATOM   2087  NE2 HIS A 132     -53.923  10.296 -14.420  1.00  2.33           N  
ATOM   2088  H   HIS A 132     -50.548  12.978 -13.227  1.00  2.33           H  
ATOM   2089  HA  HIS A 132     -50.829  10.465 -11.799  1.00  2.33           H  
ATOM   2090 1HB  HIS A 132     -49.787  11.128 -14.554  1.00  2.33           H  
ATOM   2091 2HB  HIS A 132     -49.811   9.487 -13.902  1.00  2.33           H  
ATOM   2092  HD2 HIS A 132     -52.952  10.891 -12.533  1.00  2.33           H  
ATOM   2093  HE1 HIS A 132     -54.034   9.654 -16.468  1.00  2.33           H  
ATOM   2094  HE2 HIS A 132     -54.902  10.379 -14.182  1.00  2.33           H  
ATOM   2095  N   ILE A 133     -47.889  11.817 -12.069  1.00  2.25           N  
ATOM   2096  CA  ILE A 133     -46.556  11.690 -11.480  1.00  2.25           C  
ATOM   2097  C   ILE A 133     -46.682  11.665  -9.956  1.00  2.25           C  
ATOM   2098  O   ILE A 133     -46.104  10.819  -9.277  1.00  2.25           O  
ATOM   2099  CB  ILE A 133     -45.645  12.860 -11.842  1.00  2.25           C  
ATOM   2100  CG1 ILE A 133     -45.347  12.850 -13.285  1.00  2.25           C  
ATOM   2101  CG2 ILE A 133     -44.361  12.790 -11.024  1.00  2.25           C  
ATOM   2102  CD1 ILE A 133     -44.712  14.104 -13.696  1.00  2.25           C  
ATOM   2103  H   ILE A 133     -48.167  12.624 -12.641  1.00  2.25           H  
ATOM   2104  HA  ILE A 133     -46.105  10.756 -11.812  1.00  2.25           H  
ATOM   2105  HB  ILE A 133     -46.135  13.790 -11.622  1.00  2.25           H  
ATOM   2106 1HG1 ILE A 133     -44.689  12.017 -13.526  1.00  2.25           H  
ATOM   2107 2HG1 ILE A 133     -46.280  12.736 -13.843  1.00  2.25           H  
ATOM   2108 1HG2 ILE A 133     -43.726  13.626 -11.288  1.00  2.25           H  
ATOM   2109 2HG2 ILE A 133     -44.599  12.834  -9.962  1.00  2.25           H  
ATOM   2110 3HG2 ILE A 133     -43.844  11.863 -11.240  1.00  2.25           H  
ATOM   2111 1HD1 ILE A 133     -44.521  14.081 -14.768  1.00  2.25           H  
ATOM   2112 2HD1 ILE A 133     -45.363  14.923 -13.462  1.00  2.25           H  
ATOM   2113 3HD1 ILE A 133     -43.781  14.225 -13.148  1.00  2.25           H  
ATOM   2114  N   LEU A 134     -47.490  12.575  -9.419  1.00  2.17           N  
ATOM   2115  CA  LEU A 134     -47.701  12.678  -7.977  1.00  2.17           C  
ATOM   2116  C   LEU A 134     -48.335  11.417  -7.373  1.00  2.17           C  
ATOM   2117  O   LEU A 134     -48.029  11.019  -6.251  1.00  2.17           O  
ATOM   2118  CB  LEU A 134     -48.568  13.898  -7.690  1.00  2.17           C  
ATOM   2119  CG  LEU A 134     -47.886  15.225  -7.973  1.00  2.17           C  
ATOM   2120  CD1 LEU A 134     -48.884  16.360  -7.847  1.00  2.17           C  
ATOM   2121  CD2 LEU A 134     -46.750  15.391  -7.000  1.00  2.17           C  
ATOM   2122  H   LEU A 134     -47.947  13.243 -10.043  1.00  2.17           H  
ATOM   2123  HA  LEU A 134     -46.731  12.829  -7.508  1.00  2.17           H  
ATOM   2124 1HB  LEU A 134     -49.465  13.840  -8.299  1.00  2.17           H  
ATOM   2125 2HB  LEU A 134     -48.859  13.884  -6.644  1.00  2.17           H  
ATOM   2126  HG  LEU A 134     -47.500  15.231  -8.993  1.00  2.17           H  
ATOM   2127 1HD1 LEU A 134     -48.383  17.304  -8.056  1.00  2.17           H  
ATOM   2128 2HD1 LEU A 134     -49.691  16.215  -8.562  1.00  2.17           H  
ATOM   2129 3HD1 LEU A 134     -49.291  16.377  -6.839  1.00  2.17           H  
ATOM   2130 1HD2 LEU A 134     -46.260  16.335  -7.192  1.00  2.17           H  
ATOM   2131 2HD2 LEU A 134     -47.138  15.386  -5.983  1.00  2.17           H  
ATOM   2132 3HD2 LEU A 134     -46.040  14.572  -7.125  1.00  2.17           H  
ATOM   2133  N   LEU A 135     -49.181  10.732  -8.116  1.00  2.06           N  
ATOM   2134  CA  LEU A 135     -49.779   9.526  -7.564  1.00  2.06           C  
ATOM   2135  C   LEU A 135     -48.701   8.479  -7.236  1.00  2.06           C  
ATOM   2136  O   LEU A 135     -48.834   7.704  -6.285  1.00  2.06           O  
ATOM   2137  CB  LEU A 135     -50.801   8.932  -8.545  1.00  2.06           C  
ATOM   2138  CG  LEU A 135     -52.085   9.773  -8.776  1.00  2.06           C  
ATOM   2139  CD1 LEU A 135     -52.935   9.126  -9.867  1.00  2.06           C  
ATOM   2140  CD2 LEU A 135     -52.854   9.895  -7.483  1.00  2.06           C  
ATOM   2141  H   LEU A 135     -49.451  11.079  -9.036  1.00  2.06           H  
ATOM   2142  HA  LEU A 135     -50.294   9.789  -6.642  1.00  2.06           H  
ATOM   2143 1HB  LEU A 135     -50.306   8.802  -9.511  1.00  2.06           H  
ATOM   2144 2HB  LEU A 135     -51.100   7.951  -8.180  1.00  2.06           H  
ATOM   2145  HG  LEU A 135     -51.811  10.749  -9.108  1.00  2.06           H  
ATOM   2146 1HD1 LEU A 135     -53.826   9.731 -10.039  1.00  2.06           H  
ATOM   2147 2HD1 LEU A 135     -52.364   9.057 -10.785  1.00  2.06           H  
ATOM   2148 3HD1 LEU A 135     -53.229   8.127  -9.551  1.00  2.06           H  
ATOM   2149 1HD2 LEU A 135     -53.748  10.498  -7.649  1.00  2.06           H  
ATOM   2150 2HD2 LEU A 135     -53.144   8.903  -7.135  1.00  2.06           H  
ATOM   2151 3HD2 LEU A 135     -52.227  10.375  -6.732  1.00  2.06           H  
ATOM   2152  N   ASP A 136     -47.591   8.493  -7.973  1.00  1.91           N  
ATOM   2153  CA  ASP A 136     -46.544   7.497  -7.824  1.00  1.91           C  
ATOM   2154  C   ASP A 136     -45.521   7.815  -6.745  1.00  1.91           C  
ATOM   2155  O   ASP A 136     -44.565   7.059  -6.565  1.00  1.91           O  
ATOM   2156  CB  ASP A 136     -45.827   7.272  -9.156  1.00  1.91           C  
ATOM   2157  CG  ASP A 136     -46.683   6.507 -10.190  1.00  1.91           C  
ATOM   2158  OD1 ASP A 136     -47.562   5.765  -9.796  1.00  1.91           O  
ATOM   2159  OD2 ASP A 136     -46.428   6.659 -11.362  1.00  1.91           O  
ATOM   2160  H   ASP A 136     -47.452   9.220  -8.676  1.00  1.91           H  
ATOM   2161  HA  ASP A 136     -47.022   6.558  -7.550  1.00  1.91           H  
ATOM   2162 1HB  ASP A 136     -45.561   8.246  -9.580  1.00  1.91           H  
ATOM   2163 2HB  ASP A 136     -44.902   6.725  -8.985  1.00  1.91           H  
ATOM   2164  N   ILE A 137     -45.704   8.914  -6.008  1.00  1.74           N  
ATOM   2165  CA  ILE A 137     -44.741   9.198  -4.956  1.00  1.74           C  
ATOM   2166  C   ILE A 137     -45.307   8.765  -3.608  1.00  1.74           C  
ATOM   2167  O   ILE A 137     -44.641   8.879  -2.581  1.00  1.74           O  
ATOM   2168  CB  ILE A 137     -44.324  10.687  -4.917  1.00  1.74           C  
ATOM   2169  CG1 ILE A 137     -45.444  11.609  -4.523  1.00  1.74           C  
ATOM   2170  CG2 ILE A 137     -43.823  11.103  -6.307  1.00  1.74           C  
ATOM   2171  CD1 ILE A 137     -44.994  13.032  -4.255  1.00  1.74           C  
ATOM   2172  H   ILE A 137     -46.495   9.540  -6.166  1.00  1.74           H  
ATOM   2173  HA  ILE A 137     -43.840   8.620  -5.136  1.00  1.74           H  
ATOM   2174  HB  ILE A 137     -43.559  10.795  -4.180  1.00  1.74           H  
ATOM   2175 1HG1 ILE A 137     -46.117  11.658  -5.304  1.00  1.74           H  
ATOM   2176 2HG1 ILE A 137     -45.948  11.215  -3.643  1.00  1.74           H  
ATOM   2177 1HG2 ILE A 137     -43.501  12.146  -6.285  1.00  1.74           H  
ATOM   2178 2HG2 ILE A 137     -42.987  10.472  -6.598  1.00  1.74           H  
ATOM   2179 3HG2 ILE A 137     -44.635  10.991  -7.030  1.00  1.74           H  
ATOM   2180 1HD1 ILE A 137     -45.858  13.644  -3.997  1.00  1.74           H  
ATOM   2181 2HD1 ILE A 137     -44.289  13.048  -3.440  1.00  1.74           H  
ATOM   2182 3HD1 ILE A 137     -44.520  13.435  -5.148  1.00  1.74           H  
ATOM   2183  N   VAL A 138     -46.524   8.221  -3.618  1.00  1.57           N  
ATOM   2184  CA  VAL A 138     -47.159   7.780  -2.390  1.00  1.57           C  
ATOM   2185  C   VAL A 138     -46.907   6.281  -2.134  1.00  1.57           C  
ATOM   2186  O   VAL A 138     -47.177   5.469  -3.016  1.00  1.57           O  
ATOM   2187  CB  VAL A 138     -48.663   8.041  -2.499  1.00  1.57           C  
ATOM   2188  CG1 VAL A 138     -49.382   7.549  -1.253  1.00  1.57           C  
ATOM   2189  CG2 VAL A 138     -48.879   9.532  -2.738  1.00  1.57           C  
ATOM   2190  H   VAL A 138     -47.044   8.119  -4.496  1.00  1.57           H  
ATOM   2191  HA  VAL A 138     -46.763   8.392  -1.589  1.00  1.57           H  
ATOM   2192  HB  VAL A 138     -49.064   7.479  -3.348  1.00  1.57           H  
ATOM   2193 1HG1 VAL A 138     -50.450   7.728  -1.356  1.00  1.57           H  
ATOM   2194 2HG1 VAL A 138     -49.205   6.478  -1.130  1.00  1.57           H  
ATOM   2195 3HG1 VAL A 138     -49.012   8.078  -0.380  1.00  1.57           H  
ATOM   2196 1HG2 VAL A 138     -49.945   9.735  -2.838  1.00  1.57           H  
ATOM   2197 2HG2 VAL A 138     -48.478  10.097  -1.898  1.00  1.57           H  
ATOM   2198 3HG2 VAL A 138     -48.367   9.836  -3.659  1.00  1.57           H  
ATOM   2199  N   PRO A 139     -46.360   5.873  -0.968  1.00  1.42           N  
ATOM   2200  CA  PRO A 139     -46.083   4.486  -0.644  1.00  1.42           C  
ATOM   2201  C   PRO A 139     -47.368   3.704  -0.473  1.00  1.42           C  
ATOM   2202  O   PRO A 139     -48.379   4.251  -0.028  1.00  1.42           O  
ATOM   2203  CB  PRO A 139     -45.314   4.575   0.686  1.00  1.42           C  
ATOM   2204  CG  PRO A 139     -45.742   5.901   1.296  1.00  1.42           C  
ATOM   2205  CD  PRO A 139     -46.017   6.828   0.108  1.00  1.42           C  
ATOM   2206  HA  PRO A 139     -45.461   4.048  -1.439  1.00  1.42           H  
ATOM   2207 1HB  PRO A 139     -45.584   3.715   1.323  1.00  1.42           H  
ATOM   2208 2HB  PRO A 139     -44.236   4.506   0.525  1.00  1.42           H  
ATOM   2209 1HG  PRO A 139     -46.626   5.755   1.933  1.00  1.42           H  
ATOM   2210 2HG  PRO A 139     -44.938   6.287   1.950  1.00  1.42           H  
ATOM   2211 1HD  PRO A 139     -46.862   7.464   0.373  1.00  1.42           H  
ATOM   2212 2HD  PRO A 139     -45.125   7.405  -0.155  1.00  1.42           H  
ATOM   2213  N   THR A 140     -47.309   2.414  -0.786  1.00  1.31           N  
ATOM   2214  CA  THR A 140     -48.423   1.506  -0.579  1.00  1.31           C  
ATOM   2215  C   THR A 140     -47.885   0.349   0.235  1.00  1.31           C  
ATOM   2216  O   THR A 140     -48.619  -0.416   0.860  1.00  1.31           O  
ATOM   2217  CB  THR A 140     -48.984   1.014  -1.923  1.00  1.31           C  
ATOM   2218  OG1 THR A 140     -47.975   0.258  -2.604  1.00  1.31           O  
ATOM   2219  CG2 THR A 140     -49.392   2.210  -2.795  1.00  1.31           C  
ATOM   2220  H   THR A 140     -46.453   2.024  -1.153  1.00  1.31           H  
ATOM   2221  HA  THR A 140     -49.209   2.005  -0.012  1.00  1.31           H  
ATOM   2222  HB  THR A 140     -49.850   0.379  -1.745  1.00  1.31           H  
ATOM   2223  HG1 THR A 140     -47.686  -0.464  -2.035  1.00  1.31           H  
ATOM   2224 1HG2 THR A 140     -49.785   1.851  -3.745  1.00  1.31           H  
ATOM   2225 2HG2 THR A 140     -50.159   2.790  -2.280  1.00  1.31           H  
ATOM   2226 3HG2 THR A 140     -48.528   2.847  -2.985  1.00  1.31           H  
ATOM   2227  N   ASN A 141     -46.565   0.245   0.188  1.00  1.25           N  
ATOM   2228  CA  ASN A 141     -45.799  -0.809   0.842  1.00  1.25           C  
ATOM   2229  C   ASN A 141     -44.393  -0.311   1.162  1.00  1.25           C  
ATOM   2230  O   ASN A 141     -43.526  -0.364   0.289  1.00  1.25           O  
ATOM   2231  CB  ASN A 141     -45.730  -2.061  -0.011  1.00  1.25           C  
ATOM   2232  CG  ASN A 141     -45.010  -3.218   0.692  1.00  1.25           C  
ATOM   2233  OD1 ASN A 141     -44.089  -3.037   1.521  1.00  1.25           O  
ATOM   2234  ND2 ASN A 141     -45.419  -4.421   0.363  1.00  1.25           N  
ATOM   2235  H   ASN A 141     -46.085   0.954  -0.353  1.00  1.25           H  
ATOM   2236  HA  ASN A 141     -46.310  -1.093   1.756  1.00  1.25           H  
ATOM   2237 1HB  ASN A 141     -46.742  -2.381  -0.270  1.00  1.25           H  
ATOM   2238 2HB  ASN A 141     -45.209  -1.836  -0.941  1.00  1.25           H  
ATOM   2239 1HD2 ASN A 141     -44.997  -5.226   0.779  1.00  1.25           H  
ATOM   2240 2HD2 ASN A 141     -46.156  -4.534  -0.304  1.00  1.25           H  
ATOM   2241  N   PRO A 142     -44.145   0.205   2.377  1.00  1.24           N  
ATOM   2242  CA  PRO A 142     -42.876   0.729   2.849  1.00  1.24           C  
ATOM   2243  C   PRO A 142     -41.692  -0.212   2.645  1.00  1.24           C  
ATOM   2244  O   PRO A 142     -40.557   0.238   2.468  1.00  1.24           O  
ATOM   2245  CB  PRO A 142     -43.147   0.919   4.336  1.00  1.24           C  
ATOM   2246  CG  PRO A 142     -44.620   1.200   4.420  1.00  1.24           C  
ATOM   2247  CD  PRO A 142     -45.236   0.304   3.375  1.00  1.24           C  
ATOM   2248  HA  PRO A 142     -42.686   1.699   2.364  1.00  1.24           H  
ATOM   2249 1HB  PRO A 142     -42.852   0.017   4.890  1.00  1.24           H  
ATOM   2250 2HB  PRO A 142     -42.533   1.728   4.714  1.00  1.24           H  
ATOM   2251 1HG  PRO A 142     -44.984   0.990   5.438  1.00  1.24           H  
ATOM   2252 2HG  PRO A 142     -44.809   2.267   4.231  1.00  1.24           H  
ATOM   2253 1HD  PRO A 142     -45.463  -0.681   3.810  1.00  1.24           H  
ATOM   2254 2HD  PRO A 142     -46.124   0.803   2.956  1.00  1.24           H  
ATOM   2255  N   PHE A 143     -41.934  -1.531   2.688  1.00  1.28           N  
ATOM   2256  CA  PHE A 143     -40.816  -2.442   2.507  1.00  1.28           C  
ATOM   2257  C   PHE A 143     -40.447  -2.439   1.066  1.00  1.28           C  
ATOM   2258  O   PHE A 143     -39.274  -2.306   0.716  1.00  1.28           O  
ATOM   2259  CB  PHE A 143     -41.098  -3.873   2.935  1.00  1.28           C  
ATOM   2260  CG  PHE A 143     -39.909  -4.746   2.622  1.00  1.28           C  
ATOM   2261  CD1 PHE A 143     -38.751  -4.672   3.383  1.00  1.28           C  
ATOM   2262  CD2 PHE A 143     -39.939  -5.622   1.544  1.00  1.28           C  
ATOM   2263  CE1 PHE A 143     -37.653  -5.455   3.076  1.00  1.28           C  
ATOM   2264  CE2 PHE A 143     -38.845  -6.406   1.237  1.00  1.28           C  
ATOM   2265  CZ  PHE A 143     -37.700  -6.321   2.004  1.00  1.28           C  
ATOM   2266  H   PHE A 143     -42.873  -1.909   2.759  1.00  1.28           H  
ATOM   2267  HA  PHE A 143     -39.965  -2.076   3.081  1.00  1.28           H  
ATOM   2268 1HB  PHE A 143     -41.297  -3.916   4.003  1.00  1.28           H  
ATOM   2269 2HB  PHE A 143     -41.964  -4.264   2.409  1.00  1.28           H  
ATOM   2270  HD1 PHE A 143     -38.712  -3.982   4.228  1.00  1.28           H  
ATOM   2271  HD2 PHE A 143     -40.843  -5.682   0.935  1.00  1.28           H  
ATOM   2272  HE1 PHE A 143     -36.748  -5.386   3.680  1.00  1.28           H  
ATOM   2273  HE2 PHE A 143     -38.885  -7.088   0.388  1.00  1.28           H  
ATOM   2274  HZ  PHE A 143     -36.836  -6.938   1.760  1.00  1.28           H  
ATOM   2275  N   GLY A 144     -41.456  -2.605   0.219  1.00  1.36           N  
ATOM   2276  CA  GLY A 144     -41.224  -2.642  -1.206  1.00  1.36           C  
ATOM   2277  C   GLY A 144     -40.577  -1.338  -1.657  1.00  1.36           C  
ATOM   2278  O   GLY A 144     -39.668  -1.344  -2.485  1.00  1.36           O  
ATOM   2279  H   GLY A 144     -42.399  -2.691   0.595  1.00  1.36           H  
ATOM   2280 1HA  GLY A 144     -40.584  -3.487  -1.454  1.00  1.36           H  
ATOM   2281 2HA  GLY A 144     -42.173  -2.784  -1.723  1.00  1.36           H  
ATOM   2282  N   ALA A 145     -41.016  -0.209  -1.090  1.00  1.46           N  
ATOM   2283  CA  ALA A 145     -40.432   1.069  -1.466  1.00  1.46           C  
ATOM   2284  C   ALA A 145     -38.943   1.117  -1.136  1.00  1.46           C  
ATOM   2285  O   ALA A 145     -38.116   1.532  -1.956  1.00  1.46           O  
ATOM   2286  CB  ALA A 145     -41.146   2.199  -0.739  1.00  1.46           C  
ATOM   2287  H   ALA A 145     -41.783  -0.248  -0.420  1.00  1.46           H  
ATOM   2288  HA  ALA A 145     -40.550   1.192  -2.540  1.00  1.46           H  
ATOM   2289 1HB  ALA A 145     -40.714   3.157  -1.041  1.00  1.46           H  
ATOM   2290 2HB  ALA A 145     -42.206   2.182  -0.986  1.00  1.46           H  
ATOM   2291 3HB  ALA A 145     -41.023   2.072   0.335  1.00  1.46           H  
ATOM   2292  N   LEU A 146     -38.574   0.610   0.042  1.00  1.55           N  
ATOM   2293  CA  LEU A 146     -37.176   0.636   0.438  1.00  1.55           C  
ATOM   2294  C   LEU A 146     -36.390  -0.330  -0.466  1.00  1.55           C  
ATOM   2295  O   LEU A 146     -35.365   0.013  -1.058  1.00  1.55           O  
ATOM   2296  CB  LEU A 146     -37.076   0.205   1.922  1.00  1.55           C  
ATOM   2297  CG  LEU A 146     -35.679   0.231   2.606  1.00  1.55           C  
ATOM   2298  CD1 LEU A 146     -35.175   1.652   2.639  1.00  1.55           C  
ATOM   2299  CD2 LEU A 146     -35.787  -0.301   4.031  1.00  1.55           C  
ATOM   2300  H   LEU A 146     -39.270   0.257   0.702  1.00  1.55           H  
ATOM   2301  HA  LEU A 146     -36.788   1.646   0.313  1.00  1.55           H  
ATOM   2302 1HB  LEU A 146     -37.735   0.850   2.501  1.00  1.55           H  
ATOM   2303 2HB  LEU A 146     -37.461  -0.814   2.003  1.00  1.55           H  
ATOM   2304  HG  LEU A 146     -34.980  -0.376   2.030  1.00  1.55           H  
ATOM   2305 1HD1 LEU A 146     -34.198   1.686   3.114  1.00  1.55           H  
ATOM   2306 2HD1 LEU A 146     -35.111   2.046   1.636  1.00  1.55           H  
ATOM   2307 3HD1 LEU A 146     -35.869   2.243   3.212  1.00  1.55           H  
ATOM   2308 1HD2 LEU A 146     -34.804  -0.273   4.506  1.00  1.55           H  
ATOM   2309 2HD2 LEU A 146     -36.484   0.320   4.599  1.00  1.55           H  
ATOM   2310 3HD2 LEU A 146     -36.152  -1.329   4.006  1.00  1.55           H  
ATOM   2311  N   ALA A 147     -36.926  -1.541  -0.621  1.00  1.61           N  
ATOM   2312  CA  ALA A 147     -36.306  -2.622  -1.377  1.00  1.61           C  
ATOM   2313  C   ALA A 147     -36.068  -2.276  -2.845  1.00  1.61           C  
ATOM   2314  O   ALA A 147     -35.060  -2.685  -3.426  1.00  1.61           O  
ATOM   2315  CB  ALA A 147     -37.184  -3.859  -1.288  1.00  1.61           C  
ATOM   2316  H   ALA A 147     -37.803  -1.743  -0.151  1.00  1.61           H  
ATOM   2317  HA  ALA A 147     -35.342  -2.835  -0.921  1.00  1.61           H  
ATOM   2318 1HB  ALA A 147     -36.710  -4.684  -1.814  1.00  1.61           H  
ATOM   2319 2HB  ALA A 147     -37.328  -4.125  -0.241  1.00  1.61           H  
ATOM   2320 3HB  ALA A 147     -38.147  -3.644  -1.742  1.00  1.61           H  
ATOM   2321  N   ASN A 148     -36.974  -1.503  -3.440  1.00  1.63           N  
ATOM   2322  CA  ASN A 148     -36.885  -1.157  -4.850  1.00  1.63           C  
ATOM   2323  C   ASN A 148     -36.215   0.187  -5.138  1.00  1.63           C  
ATOM   2324  O   ASN A 148     -36.283   0.679  -6.271  1.00  1.63           O  
ATOM   2325  CB  ASN A 148     -38.266  -1.190  -5.474  1.00  1.63           C  
ATOM   2326  CG  ASN A 148     -38.813  -2.598  -5.576  1.00  1.63           C  
ATOM   2327  OD1 ASN A 148     -38.076  -3.547  -5.873  1.00  1.63           O  
ATOM   2328  ND2 ASN A 148     -40.091  -2.747  -5.343  1.00  1.63           N  
ATOM   2329  H   ASN A 148     -37.796  -1.201  -2.915  1.00  1.63           H  
ATOM   2330  HA  ASN A 148     -36.278  -1.919  -5.339  1.00  1.63           H  
ATOM   2331 1HB  ASN A 148     -38.947  -0.591  -4.867  1.00  1.63           H  
ATOM   2332 2HB  ASN A 148     -38.231  -0.745  -6.466  1.00  1.63           H  
ATOM   2333 1HD2 ASN A 148     -40.507  -3.654  -5.399  1.00  1.63           H  
ATOM   2334 2HD2 ASN A 148     -40.650  -1.952  -5.106  1.00  1.63           H  
ATOM   2335  N   GLY A 149     -35.597   0.816  -4.132  1.00  1.60           N  
ATOM   2336  CA  GLY A 149     -34.899   2.077  -4.386  1.00  1.60           C  
ATOM   2337  C   GLY A 149     -35.825   3.281  -4.548  1.00  1.60           C  
ATOM   2338  O   GLY A 149     -35.415   4.335  -5.047  1.00  1.60           O  
ATOM   2339  H   GLY A 149     -35.576   0.413  -3.189  1.00  1.60           H  
ATOM   2340 1HA  GLY A 149     -34.188   2.260  -3.593  1.00  1.60           H  
ATOM   2341 2HA  GLY A 149     -34.308   1.965  -5.293  1.00  1.60           H  
ATOM   2342  N   GLN A 150     -37.082   3.157  -4.143  1.00  1.53           N  
ATOM   2343  CA  GLN A 150     -38.026   4.233  -4.372  1.00  1.53           C  
ATOM   2344  C   GLN A 150     -37.903   5.221  -3.234  1.00  1.53           C  
ATOM   2345  O   GLN A 150     -38.684   5.223  -2.272  1.00  1.53           O  
ATOM   2346  CB  GLN A 150     -39.427   3.669  -4.512  1.00  1.53           C  
ATOM   2347  CG  GLN A 150     -39.539   2.626  -5.623  1.00  1.53           C  
ATOM   2348  CD  GLN A 150     -39.247   3.175  -7.004  1.00  1.53           C  
ATOM   2349  OE1 GLN A 150     -39.974   4.042  -7.503  1.00  1.53           O  
ATOM   2350  NE2 GLN A 150     -38.181   2.672  -7.637  1.00  1.53           N  
ATOM   2351  H   GLN A 150     -37.398   2.319  -3.655  1.00  1.53           H  
ATOM   2352  HA  GLN A 150     -37.765   4.745  -5.298  1.00  1.53           H  
ATOM   2353 1HB  GLN A 150     -39.730   3.218  -3.575  1.00  1.53           H  
ATOM   2354 2HB  GLN A 150     -40.120   4.474  -4.739  1.00  1.53           H  
ATOM   2355 1HG  GLN A 150     -38.816   1.839  -5.419  1.00  1.53           H  
ATOM   2356 2HG  GLN A 150     -40.546   2.214  -5.619  1.00  1.53           H  
ATOM   2357 1HE2 GLN A 150     -37.943   2.999  -8.550  1.00  1.53           H  
ATOM   2358 2HE2 GLN A 150     -37.596   1.951  -7.192  1.00  1.53           H  
ATOM   2359  N   VAL A 151     -36.875   6.035  -3.337  1.00  1.44           N  
ATOM   2360  CA  VAL A 151     -36.496   6.904  -2.253  1.00  1.44           C  
ATOM   2361  C   VAL A 151     -37.535   7.939  -1.809  1.00  1.44           C  
ATOM   2362  O   VAL A 151     -37.625   8.219  -0.624  1.00  1.44           O  
ATOM   2363  CB  VAL A 151     -35.189   7.608  -2.618  1.00  1.44           C  
ATOM   2364  CG1 VAL A 151     -35.436   8.578  -3.710  1.00  1.44           C  
ATOM   2365  CG2 VAL A 151     -34.617   8.272  -1.382  1.00  1.44           C  
ATOM   2366  H   VAL A 151     -36.294   5.947  -4.173  1.00  1.44           H  
ATOM   2367  HA  VAL A 151     -36.282   6.256  -1.407  1.00  1.44           H  
ATOM   2368  HB  VAL A 151     -34.484   6.881  -3.003  1.00  1.44           H  
ATOM   2369 1HG1 VAL A 151     -34.539   9.054  -3.970  1.00  1.44           H  
ATOM   2370 2HG1 VAL A 151     -35.827   8.041  -4.566  1.00  1.44           H  
ATOM   2371 3HG1 VAL A 151     -36.125   9.330  -3.418  1.00  1.44           H  
ATOM   2372 1HG2 VAL A 151     -33.683   8.762  -1.641  1.00  1.44           H  
ATOM   2373 2HG2 VAL A 151     -35.320   8.997  -1.011  1.00  1.44           H  
ATOM   2374 3HG2 VAL A 151     -34.431   7.541  -0.604  1.00  1.44           H  
ATOM   2375  N   LEU A 152     -38.361   8.502  -2.689  1.00  1.33           N  
ATOM   2376  CA  LEU A 152     -39.295   9.477  -2.124  1.00  1.33           C  
ATOM   2377  C   LEU A 152     -40.349   8.857  -1.196  1.00  1.33           C  
ATOM   2378  O   LEU A 152     -40.564   9.388  -0.109  1.00  1.33           O  
ATOM   2379  CB  LEU A 152     -39.899  10.389  -3.168  1.00  1.33           C  
ATOM   2380  CG  LEU A 152     -40.848  11.373  -2.652  1.00  1.33           C  
ATOM   2381  CD1 LEU A 152     -40.138  12.178  -1.593  1.00  1.33           C  
ATOM   2382  CD2 LEU A 152     -41.196  12.303  -3.759  1.00  1.33           C  
ATOM   2383  H   LEU A 152     -38.316   8.288  -3.676  1.00  1.33           H  
ATOM   2384  HA  LEU A 152     -38.705  10.150  -1.505  1.00  1.33           H  
ATOM   2385 1HB  LEU A 152     -39.138  10.997  -3.514  1.00  1.33           H  
ATOM   2386 2HB  LEU A 152     -40.332   9.835  -3.992  1.00  1.33           H  
ATOM   2387  HG  LEU A 152     -41.735  10.888  -2.244  1.00  1.33           H  
ATOM   2388 1HD1 LEU A 152     -40.780  12.951  -1.217  1.00  1.33           H  
ATOM   2389 2HD1 LEU A 152     -39.839  11.526  -0.776  1.00  1.33           H  
ATOM   2390 3HD1 LEU A 152     -39.258  12.629  -2.040  1.00  1.33           H  
ATOM   2391 1HD2 LEU A 152     -41.871  13.069  -3.395  1.00  1.33           H  
ATOM   2392 2HD2 LEU A 152     -40.283  12.759  -4.111  1.00  1.33           H  
ATOM   2393 3HD2 LEU A 152     -41.648  11.770  -4.565  1.00  1.33           H  
ATOM   2394  N   PRO A 153     -41.081   7.786  -1.577  1.00  1.22           N  
ATOM   2395  CA  PRO A 153     -41.977   7.110  -0.671  1.00  1.22           C  
ATOM   2396  C   PRO A 153     -41.210   6.470   0.503  1.00  1.22           C  
ATOM   2397  O   PRO A 153     -41.756   6.361   1.608  1.00  1.22           O  
ATOM   2398  CB  PRO A 153     -42.696   6.119  -1.595  1.00  1.22           C  
ATOM   2399  CG  PRO A 153     -41.826   5.960  -2.783  1.00  1.22           C  
ATOM   2400  CD  PRO A 153     -41.167   7.306  -2.974  1.00  1.22           C  
ATOM   2401  HA  PRO A 153     -42.697   7.847  -0.296  1.00  1.22           H  
ATOM   2402 1HB  PRO A 153     -42.842   5.172  -1.085  1.00  1.22           H  
ATOM   2403 2HB  PRO A 153     -43.689   6.503  -1.863  1.00  1.22           H  
ATOM   2404 1HG  PRO A 153     -41.119   5.155  -2.600  1.00  1.22           H  
ATOM   2405 2HG  PRO A 153     -42.434   5.659  -3.653  1.00  1.22           H  
ATOM   2406 1HD  PRO A 153     -40.225   7.125  -3.454  1.00  1.22           H  
ATOM   2407 2HD  PRO A 153     -41.820   7.968  -3.562  1.00  1.22           H  
ATOM   2408  N   THR A 154     -39.898   6.165   0.321  1.00  1.13           N  
ATOM   2409  CA  THR A 154     -39.082   5.668   1.437  1.00  1.13           C  
ATOM   2410  C   THR A 154     -38.993   6.779   2.470  1.00  1.13           C  
ATOM   2411  O   THR A 154     -39.179   6.545   3.665  1.00  1.13           O  
ATOM   2412  CB  THR A 154     -37.647   5.286   1.023  1.00  1.13           C  
ATOM   2413  OG1 THR A 154     -37.679   4.228   0.057  1.00  1.13           O  
ATOM   2414  CG2 THR A 154     -36.840   4.854   2.224  1.00  1.13           C  
ATOM   2415  H   THR A 154     -39.464   6.213  -0.603  1.00  1.13           H  
ATOM   2416  HA  THR A 154     -39.571   4.804   1.888  1.00  1.13           H  
ATOM   2417  HB  THR A 154     -37.169   6.138   0.598  1.00  1.13           H  
ATOM   2418  HG1 THR A 154     -38.262   4.487  -0.692  1.00  1.13           H  
ATOM   2419 1HG2 THR A 154     -35.827   4.602   1.907  1.00  1.13           H  
ATOM   2420 2HG2 THR A 154     -36.801   5.667   2.952  1.00  1.13           H  
ATOM   2421 3HG2 THR A 154     -37.311   3.986   2.676  1.00  1.13           H  
ATOM   2422  N   ILE A 155     -38.729   7.994   1.982  1.00  1.05           N  
ATOM   2423  CA  ILE A 155     -38.686   9.205   2.781  1.00  1.05           C  
ATOM   2424  C   ILE A 155     -39.991   9.539   3.436  1.00  1.05           C  
ATOM   2425  O   ILE A 155     -40.009   9.848   4.625  1.00  1.05           O  
ATOM   2426  CB  ILE A 155     -38.205  10.398   1.942  1.00  1.05           C  
ATOM   2427  CG1 ILE A 155     -36.747  10.251   1.670  1.00  1.05           C  
ATOM   2428  CG2 ILE A 155     -38.626  11.729   2.489  1.00  1.05           C  
ATOM   2429  CD1 ILE A 155     -36.266  11.188   0.675  1.00  1.05           C  
ATOM   2430  H   ILE A 155     -38.549   8.083   0.983  1.00  1.05           H  
ATOM   2431  HA  ILE A 155     -37.952   9.047   3.563  1.00  1.05           H  
ATOM   2432  HB  ILE A 155     -38.660  10.310   0.980  1.00  1.05           H  
ATOM   2433 1HG1 ILE A 155     -36.192  10.416   2.585  1.00  1.05           H  
ATOM   2434 2HG1 ILE A 155     -36.545   9.239   1.328  1.00  1.05           H  
ATOM   2435 1HG2 ILE A 155     -38.298  12.500   1.800  1.00  1.05           H  
ATOM   2436 2HG2 ILE A 155     -39.706  11.768   2.576  1.00  1.05           H  
ATOM   2437 3HG2 ILE A 155     -38.200  11.885   3.432  1.00  1.05           H  
ATOM   2438 1HD1 ILE A 155     -35.211  11.007   0.549  1.00  1.05           H  
ATOM   2439 2HD1 ILE A 155     -36.795  11.018  -0.257  1.00  1.05           H  
ATOM   2440 3HD1 ILE A 155     -36.431  12.200   1.000  1.00  1.05           H  
ATOM   2441  N   PHE A 156     -41.095   9.445   2.708  1.00  0.99           N  
ATOM   2442  CA  PHE A 156     -42.351   9.764   3.349  1.00  0.99           C  
ATOM   2443  C   PHE A 156     -42.568   8.827   4.524  1.00  0.99           C  
ATOM   2444  O   PHE A 156     -42.919   9.262   5.623  1.00  0.99           O  
ATOM   2445  CB  PHE A 156     -43.488   9.626   2.349  1.00  0.99           C  
ATOM   2446  CG  PHE A 156     -43.498  10.722   1.342  1.00  0.99           C  
ATOM   2447  CD1 PHE A 156     -42.836  11.911   1.598  1.00  0.99           C  
ATOM   2448  CD2 PHE A 156     -44.165  10.580   0.143  1.00  0.99           C  
ATOM   2449  CE1 PHE A 156     -42.851  12.928   0.679  1.00  0.99           C  
ATOM   2450  CE2 PHE A 156     -44.182  11.587  -0.772  1.00  0.99           C  
ATOM   2451  CZ  PHE A 156     -43.528  12.769  -0.510  1.00  0.99           C  
ATOM   2452  H   PHE A 156     -41.038   9.203   1.719  1.00  0.99           H  
ATOM   2453  HA  PHE A 156     -42.310  10.787   3.723  1.00  0.99           H  
ATOM   2454 1HB  PHE A 156     -43.402   8.675   1.827  1.00  0.99           H  
ATOM   2455 2HB  PHE A 156     -44.441   9.630   2.874  1.00  0.99           H  
ATOM   2456  HD1 PHE A 156     -42.303  12.036   2.539  1.00  0.99           H  
ATOM   2457  HD2 PHE A 156     -44.683   9.655  -0.074  1.00  0.99           H  
ATOM   2458  HE1 PHE A 156     -42.327  13.860   0.890  1.00  0.99           H  
ATOM   2459  HE2 PHE A 156     -44.711  11.445  -1.702  1.00  0.99           H  
ATOM   2460  HZ  PHE A 156     -43.539  13.572  -1.241  1.00  0.99           H  
ATOM   2461  N   PHE A 157     -42.282   7.544   4.318  1.00  0.95           N  
ATOM   2462  CA  PHE A 157     -42.418   6.578   5.386  1.00  0.95           C  
ATOM   2463  C   PHE A 157     -41.458   6.856   6.528  1.00  0.95           C  
ATOM   2464  O   PHE A 157     -41.857   6.825   7.690  1.00  0.95           O  
ATOM   2465  CB  PHE A 157     -42.239   5.156   4.898  1.00  0.95           C  
ATOM   2466  CG  PHE A 157     -42.345   4.197   6.038  1.00  0.95           C  
ATOM   2467  CD1 PHE A 157     -43.572   3.920   6.620  1.00  0.95           C  
ATOM   2468  CD2 PHE A 157     -41.227   3.570   6.530  1.00  0.95           C  
ATOM   2469  CE1 PHE A 157     -43.667   3.038   7.682  1.00  0.95           C  
ATOM   2470  CE2 PHE A 157     -41.316   2.683   7.591  1.00  0.95           C  
ATOM   2471  CZ  PHE A 157     -42.536   2.420   8.167  1.00  0.95           C  
ATOM   2472  H   PHE A 157     -41.988   7.222   3.395  1.00  0.95           H  
ATOM   2473  HA  PHE A 157     -43.431   6.657   5.779  1.00  0.95           H  
ATOM   2474 1HB  PHE A 157     -42.995   4.910   4.152  1.00  0.95           H  
ATOM   2475 2HB  PHE A 157     -41.257   5.043   4.432  1.00  0.95           H  
ATOM   2476  HD1 PHE A 157     -44.467   4.412   6.235  1.00  0.95           H  
ATOM   2477  HD2 PHE A 157     -40.269   3.788   6.062  1.00  0.95           H  
ATOM   2478  HE1 PHE A 157     -44.638   2.831   8.132  1.00  0.95           H  
ATOM   2479  HE2 PHE A 157     -40.425   2.190   7.973  1.00  0.95           H  
ATOM   2480  HZ  PHE A 157     -42.607   1.724   9.001  1.00  0.95           H  
ATOM   2481  N   ALA A 158     -40.181   7.088   6.208  1.00  0.91           N  
ATOM   2482  CA  ALA A 158     -39.152   7.324   7.211  1.00  0.91           C  
ATOM   2483  C   ALA A 158     -39.483   8.525   8.090  1.00  0.91           C  
ATOM   2484  O   ALA A 158     -39.252   8.500   9.303  1.00  0.91           O  
ATOM   2485  CB  ALA A 158     -37.824   7.563   6.526  1.00  0.91           C  
ATOM   2486  H   ALA A 158     -39.909   7.088   5.229  1.00  0.91           H  
ATOM   2487  HA  ALA A 158     -39.087   6.439   7.840  1.00  0.91           H  
ATOM   2488 1HB  ALA A 158     -37.044   7.721   7.264  1.00  0.91           H  
ATOM   2489 2HB  ALA A 158     -37.571   6.714   5.910  1.00  0.91           H  
ATOM   2490 3HB  ALA A 158     -37.912   8.440   5.905  1.00  0.91           H  
ATOM   2491  N   ILE A 159     -40.057   9.573   7.499  1.00  0.88           N  
ATOM   2492  CA  ILE A 159     -40.424  10.736   8.286  1.00  0.88           C  
ATOM   2493  C   ILE A 159     -41.568  10.362   9.214  1.00  0.88           C  
ATOM   2494  O   ILE A 159     -41.520  10.645  10.413  1.00  0.88           O  
ATOM   2495  CB  ILE A 159     -40.828  11.930   7.411  1.00  0.88           C  
ATOM   2496  CG1 ILE A 159     -39.630  12.410   6.632  1.00  0.88           C  
ATOM   2497  CG2 ILE A 159     -41.378  13.046   8.294  1.00  0.88           C  
ATOM   2498  CD1 ILE A 159     -39.958  13.401   5.557  1.00  0.88           C  
ATOM   2499  H   ILE A 159     -40.215   9.571   6.490  1.00  0.88           H  
ATOM   2500  HA  ILE A 159     -39.568  11.030   8.892  1.00  0.88           H  
ATOM   2501  HB  ILE A 159     -41.585  11.610   6.687  1.00  0.88           H  
ATOM   2502 1HG1 ILE A 159     -38.926  12.846   7.304  1.00  0.88           H  
ATOM   2503 2HG1 ILE A 159     -39.169  11.551   6.176  1.00  0.88           H  
ATOM   2504 1HG2 ILE A 159     -41.668  13.892   7.675  1.00  0.88           H  
ATOM   2505 2HG2 ILE A 159     -42.243  12.671   8.825  1.00  0.88           H  
ATOM   2506 3HG2 ILE A 159     -40.622  13.361   9.009  1.00  0.88           H  
ATOM   2507 1HD1 ILE A 159     -39.055  13.687   5.044  1.00  0.88           H  
ATOM   2508 2HD1 ILE A 159     -40.653  12.945   4.848  1.00  0.88           H  
ATOM   2509 3HD1 ILE A 159     -40.413  14.281   6.001  1.00  0.88           H  
ATOM   2510  N   ILE A 160     -42.581   9.674   8.677  1.00  0.86           N  
ATOM   2511  CA  ILE A 160     -43.729   9.268   9.476  1.00  0.86           C  
ATOM   2512  C   ILE A 160     -43.311   8.363  10.626  1.00  0.86           C  
ATOM   2513  O   ILE A 160     -43.750   8.559  11.761  1.00  0.86           O  
ATOM   2514  CB  ILE A 160     -44.768   8.539   8.605  1.00  0.86           C  
ATOM   2515  CG1 ILE A 160     -45.409   9.521   7.621  1.00  0.86           C  
ATOM   2516  CG2 ILE A 160     -45.812   7.868   9.489  1.00  0.86           C  
ATOM   2517  CD1 ILE A 160     -46.203   8.838   6.528  1.00  0.86           C  
ATOM   2518  H   ILE A 160     -42.571   9.445   7.679  1.00  0.86           H  
ATOM   2519  HA  ILE A 160     -44.190  10.163   9.894  1.00  0.86           H  
ATOM   2520  HB  ILE A 160     -44.262   7.778   8.011  1.00  0.86           H  
ATOM   2521 1HG1 ILE A 160     -46.077  10.182   8.169  1.00  0.86           H  
ATOM   2522 2HG1 ILE A 160     -44.628  10.124   7.163  1.00  0.86           H  
ATOM   2523 1HG2 ILE A 160     -46.530   7.343   8.863  1.00  0.86           H  
ATOM   2524 2HG2 ILE A 160     -45.324   7.159  10.155  1.00  0.86           H  
ATOM   2525 3HG2 ILE A 160     -46.328   8.624  10.079  1.00  0.86           H  
ATOM   2526 1HD1 ILE A 160     -46.630   9.589   5.865  1.00  0.86           H  
ATOM   2527 2HD1 ILE A 160     -45.539   8.186   5.956  1.00  0.86           H  
ATOM   2528 3HD1 ILE A 160     -47.001   8.247   6.972  1.00  0.86           H  
ATOM   2529  N   LEU A 161     -42.454   7.381  10.339  1.00  0.84           N  
ATOM   2530  CA  LEU A 161     -41.967   6.481  11.365  1.00  0.84           C  
ATOM   2531  C   LEU A 161     -41.206   7.236  12.431  1.00  0.84           C  
ATOM   2532  O   LEU A 161     -41.476   7.054  13.616  1.00  0.84           O  
ATOM   2533  CB  LEU A 161     -41.087   5.379  10.777  1.00  0.84           C  
ATOM   2534  CG  LEU A 161     -40.438   4.451  11.829  1.00  0.84           C  
ATOM   2535  CD1 LEU A 161     -41.516   3.773  12.637  1.00  0.84           C  
ATOM   2536  CD2 LEU A 161     -39.576   3.418  11.135  1.00  0.84           C  
ATOM   2537  H   LEU A 161     -42.138   7.263   9.384  1.00  0.84           H  
ATOM   2538  HA  LEU A 161     -42.826   6.005  11.831  1.00  0.84           H  
ATOM   2539 1HB  LEU A 161     -41.691   4.773  10.103  1.00  0.84           H  
ATOM   2540 2HB  LEU A 161     -40.295   5.846  10.193  1.00  0.84           H  
ATOM   2541  HG  LEU A 161     -39.825   5.045  12.501  1.00  0.84           H  
ATOM   2542 1HD1 LEU A 161     -41.057   3.127  13.385  1.00  0.84           H  
ATOM   2543 2HD1 LEU A 161     -42.124   4.528  13.135  1.00  0.84           H  
ATOM   2544 3HD1 LEU A 161     -42.143   3.177  11.976  1.00  0.84           H  
ATOM   2545 1HD2 LEU A 161     -39.111   2.769  11.878  1.00  0.84           H  
ATOM   2546 2HD2 LEU A 161     -40.193   2.824  10.467  1.00  0.84           H  
ATOM   2547 3HD2 LEU A 161     -38.818   3.916  10.568  1.00  0.84           H  
ATOM   2548  N   GLY A 162     -40.262   8.090  12.042  1.00  0.82           N  
ATOM   2549  CA  GLY A 162     -39.514   8.821  13.049  1.00  0.82           C  
ATOM   2550  C   GLY A 162     -40.440   9.668  13.920  1.00  0.82           C  
ATOM   2551  O   GLY A 162     -40.291   9.693  15.145  1.00  0.82           O  
ATOM   2552  H   GLY A 162     -40.049   8.234  11.052  1.00  0.82           H  
ATOM   2553 1HA  GLY A 162     -38.966   8.122  13.675  1.00  0.82           H  
ATOM   2554 2HA  GLY A 162     -38.777   9.446  12.563  1.00  0.82           H  
ATOM   2555  N   ILE A 163     -41.444  10.314  13.317  1.00  0.82           N  
ATOM   2556  CA  ILE A 163     -42.365  11.121  14.106  1.00  0.82           C  
ATOM   2557  C   ILE A 163     -43.139  10.234  15.073  1.00  0.82           C  
ATOM   2558  O   ILE A 163     -43.312  10.594  16.243  1.00  0.82           O  
ATOM   2559  CB  ILE A 163     -43.343  11.915  13.232  1.00  0.82           C  
ATOM   2560  CG1 ILE A 163     -42.588  12.995  12.446  1.00  0.82           C  
ATOM   2561  CG2 ILE A 163     -44.406  12.550  14.118  1.00  0.82           C  
ATOM   2562  CD1 ILE A 163     -43.414  13.618  11.368  1.00  0.82           C  
ATOM   2563  H   ILE A 163     -41.546  10.274  12.302  1.00  0.82           H  
ATOM   2564  HA  ILE A 163     -41.783  11.835  14.689  1.00  0.82           H  
ATOM   2565  HB  ILE A 163     -43.811  11.242  12.507  1.00  0.82           H  
ATOM   2566 1HG1 ILE A 163     -42.258  13.776  13.133  1.00  0.82           H  
ATOM   2567 2HG1 ILE A 163     -41.715  12.547  11.991  1.00  0.82           H  
ATOM   2568 1HG2 ILE A 163     -45.107  13.110  13.502  1.00  0.82           H  
ATOM   2569 2HG2 ILE A 163     -44.942  11.771  14.660  1.00  0.82           H  
ATOM   2570 3HG2 ILE A 163     -43.923  13.220  14.822  1.00  0.82           H  
ATOM   2571 1HD1 ILE A 163     -42.826  14.360  10.842  1.00  0.82           H  
ATOM   2572 2HD1 ILE A 163     -43.730  12.842  10.670  1.00  0.82           H  
ATOM   2573 3HD1 ILE A 163     -44.291  14.090  11.805  1.00  0.82           H  
ATOM   2574  N   ALA A 164     -43.618   9.079  14.588  1.00  0.81           N  
ATOM   2575  CA  ALA A 164     -44.345   8.142  15.432  1.00  0.81           C  
ATOM   2576  C   ALA A 164     -43.475   7.700  16.599  1.00  0.81           C  
ATOM   2577  O   ALA A 164     -43.948   7.609  17.732  1.00  0.81           O  
ATOM   2578  CB  ALA A 164     -44.774   6.931  14.626  1.00  0.81           C  
ATOM   2579  H   ALA A 164     -43.472   8.844  13.605  1.00  0.81           H  
ATOM   2580  HA  ALA A 164     -45.224   8.649  15.827  1.00  0.81           H  
ATOM   2581 1HB  ALA A 164     -45.328   6.246  15.262  1.00  0.81           H  
ATOM   2582 2HB  ALA A 164     -45.402   7.254  13.796  1.00  0.81           H  
ATOM   2583 3HB  ALA A 164     -43.892   6.431  14.235  1.00  0.81           H  
ATOM   2584  N   ILE A 165     -42.182   7.494  16.348  1.00  0.81           N  
ATOM   2585  CA  ILE A 165     -41.275   7.116  17.412  1.00  0.81           C  
ATOM   2586  C   ILE A 165     -41.224   8.225  18.447  1.00  0.81           C  
ATOM   2587  O   ILE A 165     -41.328   7.949  19.639  1.00  0.81           O  
ATOM   2588  CB  ILE A 165     -39.867   6.775  16.887  1.00  0.81           C  
ATOM   2589  CG1 ILE A 165     -39.891   5.487  16.065  1.00  0.81           C  
ATOM   2590  CG2 ILE A 165     -38.883   6.655  18.017  1.00  0.81           C  
ATOM   2591  CD1 ILE A 165     -38.603   5.240  15.287  1.00  0.81           C  
ATOM   2592  H   ILE A 165     -41.835   7.573  15.391  1.00  0.81           H  
ATOM   2593  HA  ILE A 165     -41.669   6.222  17.896  1.00  0.81           H  
ATOM   2594  HB  ILE A 165     -39.539   7.574  16.227  1.00  0.81           H  
ATOM   2595 1HG1 ILE A 165     -40.057   4.661  16.741  1.00  0.81           H  
ATOM   2596 2HG1 ILE A 165     -40.717   5.526  15.364  1.00  0.81           H  
ATOM   2597 1HG2 ILE A 165     -37.915   6.447  17.596  1.00  0.81           H  
ATOM   2598 2HG2 ILE A 165     -38.854   7.575  18.558  1.00  0.81           H  
ATOM   2599 3HG2 ILE A 165     -39.175   5.848  18.685  1.00  0.81           H  
ATOM   2600 1HD1 ILE A 165     -38.681   4.312  14.725  1.00  0.81           H  
ATOM   2601 2HD1 ILE A 165     -38.449   6.059  14.605  1.00  0.81           H  
ATOM   2602 3HD1 ILE A 165     -37.764   5.177  15.979  1.00  0.81           H  
ATOM   2603  N   THR A 166     -41.116   9.487  18.010  1.00  0.83           N  
ATOM   2604  CA  THR A 166     -41.068  10.588  18.973  1.00  0.83           C  
ATOM   2605  C   THR A 166     -42.328  10.640  19.810  1.00  0.83           C  
ATOM   2606  O   THR A 166     -42.270  10.819  21.032  1.00  0.83           O  
ATOM   2607  CB  THR A 166     -40.938  11.958  18.318  1.00  0.83           C  
ATOM   2608  OG1 THR A 166     -39.785  12.027  17.566  1.00  0.83           O  
ATOM   2609  CG2 THR A 166     -40.836  12.974  19.402  1.00  0.83           C  
ATOM   2610  H   THR A 166     -41.033   9.668  17.007  1.00  0.83           H  
ATOM   2611  HA  THR A 166     -40.234  10.435  19.639  1.00  0.83           H  
ATOM   2612  HB  THR A 166     -41.797  12.161  17.677  1.00  0.83           H  
ATOM   2613  HG1 THR A 166     -38.995  12.043  18.126  1.00  0.83           H  
ATOM   2614 1HG2 THR A 166     -40.712  13.930  18.962  1.00  0.83           H  
ATOM   2615 2HG2 THR A 166     -41.738  12.950  20.006  1.00  0.83           H  
ATOM   2616 3HG2 THR A 166     -39.970  12.751  20.023  1.00  0.83           H  
ATOM   2617  N   TYR A 167     -43.475  10.492  19.154  1.00  0.86           N  
ATOM   2618  CA  TYR A 167     -44.742  10.514  19.857  1.00  0.86           C  
ATOM   2619  C   TYR A 167     -44.720   9.483  20.968  1.00  0.86           C  
ATOM   2620  O   TYR A 167     -45.054   9.779  22.119  1.00  0.86           O  
ATOM   2621  CB  TYR A 167     -45.892  10.230  18.891  1.00  0.86           C  
ATOM   2622  CG  TYR A 167     -47.234  10.099  19.549  1.00  0.86           C  
ATOM   2623  CD1 TYR A 167     -47.956  11.226  19.906  1.00  0.86           C  
ATOM   2624  CD2 TYR A 167     -47.746   8.833  19.796  1.00  0.86           C  
ATOM   2625  CE1 TYR A 167     -49.190  11.084  20.512  1.00  0.86           C  
ATOM   2626  CE2 TYR A 167     -48.974   8.689  20.400  1.00  0.86           C  
ATOM   2627  CZ  TYR A 167     -49.699   9.810  20.758  1.00  0.86           C  
ATOM   2628  OH  TYR A 167     -50.929   9.670  21.360  1.00  0.86           O  
ATOM   2629  H   TYR A 167     -43.454  10.364  18.141  1.00  0.86           H  
ATOM   2630  HA  TYR A 167     -44.882  11.496  20.303  1.00  0.86           H  
ATOM   2631 1HB  TYR A 167     -45.947  11.027  18.147  1.00  0.86           H  
ATOM   2632 2HB  TYR A 167     -45.692   9.308  18.357  1.00  0.86           H  
ATOM   2633  HD1 TYR A 167     -47.551  12.219  19.711  1.00  0.86           H  
ATOM   2634  HD2 TYR A 167     -47.172   7.953  19.513  1.00  0.86           H  
ATOM   2635  HE1 TYR A 167     -49.763  11.967  20.795  1.00  0.86           H  
ATOM   2636  HE2 TYR A 167     -49.372   7.693  20.595  1.00  0.86           H  
ATOM   2637  HH  TYR A 167     -51.137   8.737  21.449  1.00  0.86           H  
ATOM   2638  N   LEU A 168     -44.322   8.266  20.621  1.00  0.93           N  
ATOM   2639  CA  LEU A 168     -44.270   7.178  21.568  1.00  0.93           C  
ATOM   2640  C   LEU A 168     -43.203   7.423  22.659  1.00  0.93           C  
ATOM   2641  O   LEU A 168     -43.442   7.140  23.830  1.00  0.93           O  
ATOM   2642  CB  LEU A 168     -44.001   5.902  20.790  1.00  0.93           C  
ATOM   2643  CG  LEU A 168     -45.120   5.478  19.822  1.00  0.93           C  
ATOM   2644  CD1 LEU A 168     -44.613   4.323  18.996  1.00  0.93           C  
ATOM   2645  CD2 LEU A 168     -46.378   5.118  20.571  1.00  0.93           C  
ATOM   2646  H   LEU A 168     -44.060   8.086  19.649  1.00  0.93           H  
ATOM   2647  HA  LEU A 168     -45.243   7.097  22.050  1.00  0.93           H  
ATOM   2648 1HB  LEU A 168     -43.095   6.043  20.206  1.00  0.93           H  
ATOM   2649 2HB  LEU A 168     -43.849   5.095  21.493  1.00  0.93           H  
ATOM   2650  HG  LEU A 168     -45.346   6.300  19.160  1.00  0.93           H  
ATOM   2651 1HD1 LEU A 168     -45.378   4.022  18.281  1.00  0.93           H  
ATOM   2652 2HD1 LEU A 168     -43.716   4.638  18.457  1.00  0.93           H  
ATOM   2653 3HD1 LEU A 168     -44.374   3.487  19.651  1.00  0.93           H  
ATOM   2654 1HD2 LEU A 168     -47.151   4.835  19.857  1.00  0.93           H  
ATOM   2655 2HD2 LEU A 168     -46.181   4.292  21.218  1.00  0.93           H  
ATOM   2656 3HD2 LEU A 168     -46.716   5.975  21.154  1.00  0.93           H  
ATOM   2657  N   MET A 169     -42.054   8.032  22.307  1.00  1.07           N  
ATOM   2658  CA  MET A 169     -40.997   8.298  23.298  1.00  1.07           C  
ATOM   2659  C   MET A 169     -41.468   9.282  24.357  1.00  1.07           C  
ATOM   2660  O   MET A 169     -41.035   9.228  25.506  1.00  1.07           O  
ATOM   2661  CB  MET A 169     -39.703   8.852  22.676  1.00  1.07           C  
ATOM   2662  CG  MET A 169     -38.878   7.860  21.850  1.00  1.07           C  
ATOM   2663  SD  MET A 169     -37.254   8.500  21.398  1.00  1.07           S  
ATOM   2664  CE  MET A 169     -37.600   9.842  20.242  1.00  1.07           C  
ATOM   2665  H   MET A 169     -41.891   8.265  21.332  1.00  1.07           H  
ATOM   2666  HA  MET A 169     -40.753   7.363  23.795  1.00  1.07           H  
ATOM   2667 1HB  MET A 169     -39.956   9.689  22.026  1.00  1.07           H  
ATOM   2668 2HB  MET A 169     -39.062   9.239  23.468  1.00  1.07           H  
ATOM   2669 1HG  MET A 169     -38.733   6.956  22.435  1.00  1.07           H  
ATOM   2670 2HG  MET A 169     -39.395   7.593  20.957  1.00  1.07           H  
ATOM   2671 1HE  MET A 169     -36.665  10.297  19.917  1.00  1.07           H  
ATOM   2672 2HE  MET A 169     -38.124   9.471  19.379  1.00  1.07           H  
ATOM   2673 3HE  MET A 169     -38.205  10.597  20.740  1.00  1.07           H  
ATOM   2674  N   ASN A 170     -42.366  10.181  23.980  1.00  1.38           N  
ATOM   2675  CA  ASN A 170     -42.870  11.174  24.914  1.00  1.38           C  
ATOM   2676  C   ASN A 170     -44.157  10.727  25.617  1.00  1.38           C  
ATOM   2677  O   ASN A 170     -44.791  11.521  26.319  1.00  1.38           O  
ATOM   2678  CB  ASN A 170     -43.078  12.495  24.201  1.00  1.38           C  
ATOM   2679  CG  ASN A 170     -41.777  13.159  23.835  1.00  1.38           C  
ATOM   2680  OD1 ASN A 170     -40.800  13.102  24.594  1.00  1.38           O  
ATOM   2681  ND2 ASN A 170     -41.743  13.798  22.700  1.00  1.38           N  
ATOM   2682  H   ASN A 170     -42.669  10.207  23.003  1.00  1.38           H  
ATOM   2683  HA  ASN A 170     -42.121  11.321  25.691  1.00  1.38           H  
ATOM   2684 1HB  ASN A 170     -43.650  12.314  23.284  1.00  1.38           H  
ATOM   2685 2HB  ASN A 170     -43.660  13.165  24.829  1.00  1.38           H  
ATOM   2686 1HD2 ASN A 170     -40.907  14.265  22.415  1.00  1.38           H  
ATOM   2687 2HD2 ASN A 170     -42.556  13.822  22.118  1.00  1.38           H  
ATOM   2688  N   SER A 171     -44.550   9.467  25.427  1.00  1.90           N  
ATOM   2689  CA  SER A 171     -45.740   8.919  26.054  1.00  1.90           C  
ATOM   2690  C   SER A 171     -45.606   8.815  27.562  1.00  1.90           C  
ATOM   2691  O   SER A 171     -44.530   8.547  28.094  1.00  1.90           O  
ATOM   2692  CB  SER A 171     -46.086   7.551  25.504  1.00  1.90           C  
ATOM   2693  OG  SER A 171     -47.208   7.009  26.188  1.00  1.90           O  
ATOM   2694  H   SER A 171     -44.002   8.843  24.835  1.00  1.90           H  
ATOM   2695  HA  SER A 171     -46.572   9.590  25.837  1.00  1.90           H  
ATOM   2696 1HB  SER A 171     -46.303   7.634  24.439  1.00  1.90           H  
ATOM   2697 2HB  SER A 171     -45.232   6.879  25.614  1.00  1.90           H  
ATOM   2698  HG  SER A 171     -47.590   6.361  25.587  1.00  1.90           H  
ATOM   2699  N   GLU A 172     -46.732   8.992  28.248  1.00  2.62           N  
ATOM   2700  CA  GLU A 172     -46.820   8.819  29.697  1.00  2.62           C  
ATOM   2701  C   GLU A 172     -46.612   7.348  30.103  1.00  2.62           C  
ATOM   2702  O   GLU A 172     -46.317   7.043  31.259  1.00  2.62           O  
ATOM   2703  CB  GLU A 172     -48.178   9.312  30.205  1.00  2.62           C  
ATOM   2704  CG  GLU A 172     -48.380  10.821  30.083  1.00  2.62           C  
ATOM   2705  CD  GLU A 172     -49.728  11.295  30.586  1.00  2.62           C  
ATOM   2706  OE1 GLU A 172     -50.529  10.474  30.965  1.00  2.62           O  
ATOM   2707  OE2 GLU A 172     -49.950  12.484  30.589  1.00  2.62           O  
ATOM   2708  H   GLU A 172     -47.565   9.233  27.733  1.00  2.62           H  
ATOM   2709  HA  GLU A 172     -46.035   9.413  30.162  1.00  2.62           H  
ATOM   2710 1HB  GLU A 172     -48.974   8.820  29.645  1.00  2.62           H  
ATOM   2711 2HB  GLU A 172     -48.297   9.036  31.252  1.00  2.62           H  
ATOM   2712 1HG  GLU A 172     -47.596  11.326  30.646  1.00  2.62           H  
ATOM   2713 2HG  GLU A 172     -48.272  11.100  29.035  1.00  2.62           H  
ATOM   2714  N   ASN A 173     -46.826   6.436  29.151  1.00  3.29           N  
ATOM   2715  CA  ASN A 173     -46.685   5.004  29.380  1.00  3.29           C  
ATOM   2716  C   ASN A 173     -45.225   4.559  29.256  1.00  3.29           C  
ATOM   2717  O   ASN A 173     -44.653   4.548  28.165  1.00  3.29           O  
ATOM   2718  CB  ASN A 173     -47.605   4.258  28.429  1.00  3.29           C  
ATOM   2719  CG  ASN A 173     -47.554   2.771  28.559  1.00  3.29           C  
ATOM   2720  OD1 ASN A 173     -46.467   2.190  28.699  1.00  3.29           O  
ATOM   2721  ND2 ASN A 173     -48.702   2.134  28.513  1.00  3.29           N  
ATOM   2722  H   ASN A 173     -47.058   6.753  28.212  1.00  3.29           H  
ATOM   2723  HA  ASN A 173     -47.002   4.788  30.400  1.00  3.29           H  
ATOM   2724 1HB  ASN A 173     -48.631   4.586  28.596  1.00  3.29           H  
ATOM   2725 2HB  ASN A 173     -47.348   4.526  27.407  1.00  3.29           H  
ATOM   2726 1HD2 ASN A 173     -48.724   1.137  28.592  1.00  3.29           H  
ATOM   2727 2HD2 ASN A 173     -49.555   2.645  28.398  1.00  3.29           H  
ATOM   2728  N   GLU A 174     -44.627   4.184  30.390  1.00  3.52           N  
ATOM   2729  CA  GLU A 174     -43.215   3.807  30.453  1.00  3.52           C  
ATOM   2730  C   GLU A 174     -42.835   2.645  29.529  1.00  3.52           C  
ATOM   2731  O   GLU A 174     -41.789   2.682  28.881  1.00  3.52           O  
ATOM   2732  CB  GLU A 174     -42.845   3.459  31.895  1.00  3.52           C  
ATOM   2733  CG  GLU A 174     -41.397   3.083  32.098  1.00  3.52           C  
ATOM   2734  CD  GLU A 174     -41.042   2.835  33.554  1.00  3.52           C  
ATOM   2735  OE1 GLU A 174     -41.894   2.980  34.394  1.00  3.52           O  
ATOM   2736  OE2 GLU A 174     -39.905   2.487  33.812  1.00  3.52           O  
ATOM   2737  H   GLU A 174     -45.167   4.210  31.245  1.00  3.52           H  
ATOM   2738  HA  GLU A 174     -42.629   4.676  30.153  1.00  3.52           H  
ATOM   2739 1HB  GLU A 174     -43.060   4.312  32.539  1.00  3.52           H  
ATOM   2740 2HB  GLU A 174     -43.460   2.627  32.236  1.00  3.52           H  
ATOM   2741 1HG  GLU A 174     -41.192   2.178  31.526  1.00  3.52           H  
ATOM   2742 2HG  GLU A 174     -40.773   3.877  31.701  1.00  3.52           H  
ATOM   2743  N   LYS A 175     -43.686   1.617  29.447  1.00  3.11           N  
ATOM   2744  CA  LYS A 175     -43.400   0.475  28.578  1.00  3.11           C  
ATOM   2745  C   LYS A 175     -43.272   0.938  27.133  1.00  3.11           C  
ATOM   2746  O   LYS A 175     -42.358   0.528  26.402  1.00  3.11           O  
ATOM   2747  CB  LYS A 175     -44.494  -0.587  28.701  1.00  3.11           C  
ATOM   2748  CG  LYS A 175     -44.264  -1.834  27.859  1.00  3.11           C  
ATOM   2749  CD  LYS A 175     -45.366  -2.864  28.085  1.00  3.11           C  
ATOM   2750  CE  LYS A 175     -45.159  -4.099  27.221  1.00  3.11           C  
ATOM   2751  NZ  LYS A 175     -46.231  -5.108  27.434  1.00  3.11           N  
ATOM   2752  H   LYS A 175     -44.542   1.638  29.983  1.00  3.11           H  
ATOM   2753  HA  LYS A 175     -42.447   0.038  28.878  1.00  3.11           H  
ATOM   2754 1HB  LYS A 175     -44.587  -0.892  29.742  1.00  3.11           H  
ATOM   2755 2HB  LYS A 175     -45.448  -0.161  28.399  1.00  3.11           H  
ATOM   2756 1HG  LYS A 175     -44.249  -1.555  26.803  1.00  3.11           H  
ATOM   2757 2HG  LYS A 175     -43.302  -2.276  28.114  1.00  3.11           H  
ATOM   2758 1HD  LYS A 175     -45.378  -3.160  29.135  1.00  3.11           H  
ATOM   2759 2HD  LYS A 175     -46.331  -2.418  27.841  1.00  3.11           H  
ATOM   2760 1HE  LYS A 175     -45.153  -3.804  26.173  1.00  3.11           H  
ATOM   2761 2HE  LYS A 175     -44.197  -4.549  27.467  1.00  3.11           H  
ATOM   2762 1HZ  LYS A 175     -46.060  -5.912  26.846  1.00  3.11           H  
ATOM   2763 2HZ  LYS A 175     -46.236  -5.395  28.403  1.00  3.11           H  
ATOM   2764 3HZ  LYS A 175     -47.126  -4.704  27.198  1.00  3.11           H  
ATOM   2765  N   VAL A 176     -44.206   1.794  26.719  1.00  2.35           N  
ATOM   2766  CA  VAL A 176     -44.203   2.324  25.364  1.00  2.35           C  
ATOM   2767  C   VAL A 176     -43.003   3.206  25.110  1.00  2.35           C  
ATOM   2768  O   VAL A 176     -42.352   3.093  24.067  1.00  2.35           O  
ATOM   2769  CB  VAL A 176     -45.465   3.122  25.090  1.00  2.35           C  
ATOM   2770  CG1 VAL A 176     -45.335   3.826  23.780  1.00  2.35           C  
ATOM   2771  CG2 VAL A 176     -46.652   2.184  25.084  1.00  2.35           C  
ATOM   2772  H   VAL A 176     -44.930   2.085  27.382  1.00  2.35           H  
ATOM   2773  HA  VAL A 176     -44.173   1.485  24.671  1.00  2.35           H  
ATOM   2774  HB  VAL A 176     -45.590   3.875  25.865  1.00  2.35           H  
ATOM   2775 1HG1 VAL A 176     -46.237   4.405  23.595  1.00  2.35           H  
ATOM   2776 2HG1 VAL A 176     -44.475   4.500  23.812  1.00  2.35           H  
ATOM   2777 3HG1 VAL A 176     -45.195   3.092  22.989  1.00  2.35           H  
ATOM   2778 1HG2 VAL A 176     -47.563   2.750  24.898  1.00  2.35           H  
ATOM   2779 2HG2 VAL A 176     -46.519   1.438  24.302  1.00  2.35           H  
ATOM   2780 3HG2 VAL A 176     -46.723   1.685  26.045  1.00  2.35           H  
ATOM   2781  N   ARG A 177     -42.699   4.069  26.074  1.00  1.61           N  
ATOM   2782  CA  ARG A 177     -41.566   4.966  25.976  1.00  1.61           C  
ATOM   2783  C   ARG A 177     -40.299   4.164  25.740  1.00  1.61           C  
ATOM   2784  O   ARG A 177     -39.580   4.392  24.764  1.00  1.61           O  
ATOM   2785  CB  ARG A 177     -41.448   5.797  27.247  1.00  1.61           C  
ATOM   2786  CG  ARG A 177     -40.354   6.848  27.244  1.00  1.61           C  
ATOM   2787  CD  ARG A 177     -39.106   6.430  27.947  1.00  1.61           C  
ATOM   2788  NE  ARG A 177     -39.285   6.283  29.378  1.00  1.61           N  
ATOM   2789  CZ  ARG A 177     -38.319   5.862  30.227  1.00  1.61           C  
ATOM   2790  NH1 ARG A 177     -37.111   5.547  29.775  1.00  1.61           N  
ATOM   2791  NH2 ARG A 177     -38.578   5.774  31.524  1.00  1.61           N  
ATOM   2792  H   ARG A 177     -43.293   4.118  26.902  1.00  1.61           H  
ATOM   2793  HA  ARG A 177     -41.729   5.638  25.136  1.00  1.61           H  
ATOM   2794 1HB  ARG A 177     -42.400   6.308  27.426  1.00  1.61           H  
ATOM   2795 2HB  ARG A 177     -41.270   5.141  28.092  1.00  1.61           H  
ATOM   2796 1HG  ARG A 177     -40.073   7.043  26.213  1.00  1.61           H  
ATOM   2797 2HG  ARG A 177     -40.727   7.766  27.697  1.00  1.61           H  
ATOM   2798 1HD  ARG A 177     -38.747   5.485  27.546  1.00  1.61           H  
ATOM   2799 2HD  ARG A 177     -38.352   7.195  27.788  1.00  1.61           H  
ATOM   2800  HE  ARG A 177     -40.191   6.516  29.762  1.00  1.61           H  
ATOM   2801 1HH1 ARG A 177     -36.879   5.615  28.763  1.00  1.61           H  
ATOM   2802 2HH1 ARG A 177     -36.397   5.244  30.415  1.00  1.61           H  
ATOM   2803 1HH2 ARG A 177     -39.495   6.020  31.876  1.00  1.61           H  
ATOM   2804 2HH2 ARG A 177     -37.862   5.465  32.164  1.00  1.61           H  
ATOM   2805  N   LYS A 178     -40.043   3.183  26.606  1.00  1.08           N  
ATOM   2806  CA  LYS A 178     -38.850   2.361  26.477  1.00  1.08           C  
ATOM   2807  C   LYS A 178     -38.835   1.576  25.169  1.00  1.08           C  
ATOM   2808  O   LYS A 178     -37.780   1.404  24.544  1.00  1.08           O  
ATOM   2809  CB  LYS A 178     -38.740   1.407  27.661  1.00  1.08           C  
ATOM   2810  CG  LYS A 178     -38.380   2.077  28.968  1.00  1.08           C  
ATOM   2811  CD  LYS A 178     -38.321   1.073  30.104  1.00  1.08           C  
ATOM   2812  CE  LYS A 178     -37.924   1.738  31.407  1.00  1.08           C  
ATOM   2813  NZ  LYS A 178     -37.929   0.778  32.549  1.00  1.08           N  
ATOM   2814  H   LYS A 178     -40.682   3.013  27.384  1.00  1.08           H  
ATOM   2815  HA  LYS A 178     -37.981   3.021  26.483  1.00  1.08           H  
ATOM   2816 1HB  LYS A 178     -39.705   0.907  27.802  1.00  1.08           H  
ATOM   2817 2HB  LYS A 178     -37.998   0.641  27.449  1.00  1.08           H  
ATOM   2818 1HG  LYS A 178     -37.415   2.574  28.871  1.00  1.08           H  
ATOM   2819 2HG  LYS A 178     -39.136   2.831  29.202  1.00  1.08           H  
ATOM   2820 1HD  LYS A 178     -39.309   0.625  30.229  1.00  1.08           H  
ATOM   2821 2HD  LYS A 178     -37.608   0.286  29.867  1.00  1.08           H  
ATOM   2822 1HE  LYS A 178     -36.927   2.162  31.304  1.00  1.08           H  
ATOM   2823 2HE  LYS A 178     -38.618   2.540  31.613  1.00  1.08           H  
ATOM   2824 1HZ  LYS A 178     -37.671   1.268  33.400  1.00  1.08           H  
ATOM   2825 2HZ  LYS A 178     -38.860   0.388  32.659  1.00  1.08           H  
ATOM   2826 3HZ  LYS A 178     -37.273   0.036  32.373  1.00  1.08           H  
ATOM   2827  N   SER A 179     -40.000   1.101  24.720  1.00  0.78           N  
ATOM   2828  CA  SER A 179     -40.036   0.360  23.474  1.00  0.78           C  
ATOM   2829  C   SER A 179     -39.630   1.273  22.316  1.00  0.78           C  
ATOM   2830  O   SER A 179     -38.842   0.880  21.446  1.00  0.78           O  
ATOM   2831  CB  SER A 179     -41.433  -0.182  23.243  1.00  0.78           C  
ATOM   2832  OG  SER A 179     -41.780  -1.118  24.238  1.00  0.78           O  
ATOM   2833  H   SER A 179     -40.861   1.219  25.256  1.00  0.78           H  
ATOM   2834  HA  SER A 179     -39.331  -0.469  23.536  1.00  0.78           H  
ATOM   2835 1HB  SER A 179     -42.148   0.638  23.249  1.00  0.78           H  
ATOM   2836 2HB  SER A 179     -41.481  -0.651  22.264  1.00  0.78           H  
ATOM   2837  HG  SER A 179     -41.850  -0.601  25.078  1.00  0.78           H  
ATOM   2838  N   ALA A 180     -40.148   2.506  22.322  1.00  0.64           N  
ATOM   2839  CA  ALA A 180     -39.829   3.484  21.293  1.00  0.64           C  
ATOM   2840  C   ALA A 180     -38.356   3.856  21.315  1.00  0.64           C  
ATOM   2841  O   ALA A 180     -37.716   3.908  20.262  1.00  0.64           O  
ATOM   2842  CB  ALA A 180     -40.678   4.708  21.486  1.00  0.64           C  
ATOM   2843  H   ALA A 180     -40.801   2.767  23.063  1.00  0.64           H  
ATOM   2844  HA  ALA A 180     -40.055   3.042  20.324  1.00  0.64           H  
ATOM   2845 1HB  ALA A 180     -40.483   5.438  20.704  1.00  0.64           H  
ATOM   2846 2HB  ALA A 180     -41.706   4.406  21.452  1.00  0.64           H  
ATOM   2847 3HB  ALA A 180     -40.466   5.149  22.456  1.00  0.64           H  
ATOM   2848  N   GLU A 181     -37.794   4.035  22.519  1.00  0.60           N  
ATOM   2849  CA  GLU A 181     -36.377   4.352  22.649  1.00  0.60           C  
ATOM   2850  C   GLU A 181     -35.525   3.197  22.139  1.00  0.60           C  
ATOM   2851  O   GLU A 181     -34.528   3.414  21.450  1.00  0.60           O  
ATOM   2852  CB  GLU A 181     -36.016   4.698  24.103  1.00  0.60           C  
ATOM   2853  CG  GLU A 181     -36.542   6.065  24.579  1.00  0.60           C  
ATOM   2854  CD  GLU A 181     -36.277   6.363  26.045  1.00  0.60           C  
ATOM   2855  OE1 GLU A 181     -36.115   5.446  26.823  1.00  0.60           O  
ATOM   2856  OE2 GLU A 181     -36.229   7.523  26.384  1.00  0.60           O  
ATOM   2857  H   GLU A 181     -38.376   3.979  23.355  1.00  0.60           H  
ATOM   2858  HA  GLU A 181     -36.166   5.227  22.034  1.00  0.60           H  
ATOM   2859 1HB  GLU A 181     -36.426   3.935  24.765  1.00  0.60           H  
ATOM   2860 2HB  GLU A 181     -34.934   4.689  24.221  1.00  0.60           H  
ATOM   2861 1HG  GLU A 181     -36.084   6.845  23.973  1.00  0.60           H  
ATOM   2862 2HG  GLU A 181     -37.616   6.100  24.406  1.00  0.60           H  
ATOM   2863  N   THR A 182     -35.953   1.963  22.416  1.00  0.59           N  
ATOM   2864  CA  THR A 182     -35.221   0.793  21.960  1.00  0.59           C  
ATOM   2865  C   THR A 182     -35.195   0.774  20.439  1.00  0.59           C  
ATOM   2866  O   THR A 182     -34.134   0.581  19.833  1.00  0.59           O  
ATOM   2867  CB  THR A 182     -35.857  -0.502  22.493  1.00  0.59           C  
ATOM   2868  OG1 THR A 182     -35.826  -0.489  23.932  1.00  0.59           O  
ATOM   2869  CG2 THR A 182     -35.097  -1.708  21.972  1.00  0.59           C  
ATOM   2870  H   THR A 182     -36.778   1.832  23.000  1.00  0.59           H  
ATOM   2871  HA  THR A 182     -34.195   0.858  22.322  1.00  0.59           H  
ATOM   2872  HB  THR A 182     -36.889  -0.560  22.165  1.00  0.59           H  
ATOM   2873  HG1 THR A 182     -36.394   0.254  24.252  1.00  0.59           H  
ATOM   2874 1HG2 THR A 182     -35.557  -2.617  22.355  1.00  0.59           H  
ATOM   2875 2HG2 THR A 182     -35.131  -1.712  20.882  1.00  0.59           H  
ATOM   2876 3HG2 THR A 182     -34.061  -1.657  22.303  1.00  0.59           H  
ATOM   2877  N   LEU A 183     -36.352   1.021  19.815  1.00  0.60           N  
ATOM   2878  CA  LEU A 183     -36.402   1.077  18.366  1.00  0.60           C  
ATOM   2879  C   LEU A 183     -35.511   2.182  17.846  1.00  0.60           C  
ATOM   2880  O   LEU A 183     -34.738   1.966  16.914  1.00  0.60           O  
ATOM   2881  CB  LEU A 183     -37.824   1.274  17.836  1.00  0.60           C  
ATOM   2882  CG  LEU A 183     -37.896   1.433  16.285  1.00  0.60           C  
ATOM   2883  CD1 LEU A 183     -37.298   0.206  15.619  1.00  0.60           C  
ATOM   2884  CD2 LEU A 183     -39.345   1.601  15.850  1.00  0.60           C  
ATOM   2885  H   LEU A 183     -37.203   1.158  20.364  1.00  0.60           H  
ATOM   2886  HA  LEU A 183     -36.031   0.131  17.978  1.00  0.60           H  
ATOM   2887 1HB  LEU A 183     -38.432   0.420  18.128  1.00  0.60           H  
ATOM   2888 2HB  LEU A 183     -38.246   2.173  18.292  1.00  0.60           H  
ATOM   2889  HG  LEU A 183     -37.318   2.310  15.986  1.00  0.60           H  
ATOM   2890 1HD1 LEU A 183     -37.341   0.324  14.536  1.00  0.60           H  
ATOM   2891 2HD1 LEU A 183     -36.260   0.094  15.928  1.00  0.60           H  
ATOM   2892 3HD1 LEU A 183     -37.861  -0.679  15.910  1.00  0.60           H  
ATOM   2893 1HD2 LEU A 183     -39.388   1.718  14.766  1.00  0.60           H  
ATOM   2894 2HD2 LEU A 183     -39.917   0.722  16.144  1.00  0.60           H  
ATOM   2895 3HD2 LEU A 183     -39.766   2.471  16.323  1.00  0.60           H  
ATOM   2896  N   LEU A 184     -35.603   3.368  18.434  1.00  0.61           N  
ATOM   2897  CA  LEU A 184     -34.797   4.462  17.945  1.00  0.61           C  
ATOM   2898  C   LEU A 184     -33.316   4.105  17.987  1.00  0.61           C  
ATOM   2899  O   LEU A 184     -32.596   4.354  17.013  1.00  0.61           O  
ATOM   2900  CB  LEU A 184     -35.040   5.733  18.745  1.00  0.61           C  
ATOM   2901  CG  LEU A 184     -34.244   6.902  18.231  1.00  0.61           C  
ATOM   2902  CD1 LEU A 184     -34.621   7.129  16.801  1.00  0.61           C  
ATOM   2903  CD2 LEU A 184     -34.562   8.121  19.021  1.00  0.61           C  
ATOM   2904  H   LEU A 184     -36.253   3.514  19.205  1.00  0.61           H  
ATOM   2905  HA  LEU A 184     -35.075   4.650  16.910  1.00  0.61           H  
ATOM   2906 1HB  LEU A 184     -36.086   5.975  18.738  1.00  0.61           H  
ATOM   2907 2HB  LEU A 184     -34.739   5.551  19.780  1.00  0.61           H  
ATOM   2908  HG  LEU A 184     -33.176   6.686  18.294  1.00  0.61           H  
ATOM   2909 1HD1 LEU A 184     -34.056   7.970  16.445  1.00  0.61           H  
ATOM   2910 2HD1 LEU A 184     -34.388   6.244  16.210  1.00  0.61           H  
ATOM   2911 3HD1 LEU A 184     -35.679   7.333  16.736  1.00  0.61           H  
ATOM   2912 1HD2 LEU A 184     -33.999   8.970  18.632  1.00  0.61           H  
ATOM   2913 2HD2 LEU A 184     -35.618   8.315  18.927  1.00  0.61           H  
ATOM   2914 3HD2 LEU A 184     -34.303   7.956  20.069  1.00  0.61           H  
ATOM   2915  N   ASP A 185     -32.852   3.519  19.100  1.00  0.64           N  
ATOM   2916  CA  ASP A 185     -31.456   3.115  19.189  1.00  0.64           C  
ATOM   2917  C   ASP A 185     -31.119   2.071  18.126  1.00  0.64           C  
ATOM   2918  O   ASP A 185     -30.036   2.114  17.538  1.00  0.64           O  
ATOM   2919  CB  ASP A 185     -31.109   2.563  20.580  1.00  0.64           C  
ATOM   2920  CG  ASP A 185     -31.003   3.642  21.685  1.00  0.64           C  
ATOM   2921  OD1 ASP A 185     -30.957   4.810  21.362  1.00  0.64           O  
ATOM   2922  OD2 ASP A 185     -30.924   3.274  22.840  1.00  0.64           O  
ATOM   2923  H   ASP A 185     -33.480   3.353  19.886  1.00  0.64           H  
ATOM   2924  HA  ASP A 185     -30.837   3.992  19.012  1.00  0.64           H  
ATOM   2925 1HB  ASP A 185     -31.886   1.851  20.873  1.00  0.64           H  
ATOM   2926 2HB  ASP A 185     -30.170   2.016  20.529  1.00  0.64           H  
ATOM   2927  N   ALA A 186     -32.042   1.139  17.850  1.00  0.67           N  
ATOM   2928  CA  ALA A 186     -31.798   0.126  16.827  1.00  0.67           C  
ATOM   2929  C   ALA A 186     -31.593   0.776  15.458  1.00  0.67           C  
ATOM   2930  O   ALA A 186     -30.700   0.380  14.695  1.00  0.67           O  
ATOM   2931  CB  ALA A 186     -32.960  -0.855  16.769  1.00  0.67           C  
ATOM   2932  H   ALA A 186     -32.919   1.118  18.374  1.00  0.67           H  
ATOM   2933  HA  ALA A 186     -30.888  -0.410  17.091  1.00  0.67           H  
ATOM   2934 1HB  ALA A 186     -32.757  -1.619  16.023  1.00  0.67           H  
ATOM   2935 2HB  ALA A 186     -33.087  -1.320  17.747  1.00  0.67           H  
ATOM   2936 3HB  ALA A 186     -33.864  -0.326  16.504  1.00  0.67           H  
ATOM   2937  N   ILE A 187     -32.377   1.821  15.182  1.00  0.70           N  
ATOM   2938  CA  ILE A 187     -32.289   2.533  13.916  1.00  0.70           C  
ATOM   2939  C   ILE A 187     -31.004   3.347  13.860  1.00  0.70           C  
ATOM   2940  O   ILE A 187     -30.327   3.379  12.830  1.00  0.70           O  
ATOM   2941  CB  ILE A 187     -33.476   3.478  13.699  1.00  0.70           C  
ATOM   2942  CG1 ILE A 187     -34.822   2.728  13.635  1.00  0.70           C  
ATOM   2943  CG2 ILE A 187     -33.258   4.170  12.405  1.00  0.70           C  
ATOM   2944  CD1 ILE A 187     -34.917   1.753  12.497  1.00  0.70           C  
ATOM   2945  H   ILE A 187     -33.091   2.090  15.864  1.00  0.70           H  
ATOM   2946  HA  ILE A 187     -32.272   1.804  13.109  1.00  0.70           H  
ATOM   2947  HB  ILE A 187     -33.521   4.207  14.512  1.00  0.70           H  
ATOM   2948 1HG1 ILE A 187     -34.957   2.177  14.548  1.00  0.70           H  
ATOM   2949 2HG1 ILE A 187     -35.627   3.451  13.550  1.00  0.70           H  
ATOM   2950 1HG2 ILE A 187     -34.057   4.854  12.238  1.00  0.70           H  
ATOM   2951 2HG2 ILE A 187     -32.318   4.704  12.431  1.00  0.70           H  
ATOM   2952 3HG2 ILE A 187     -33.228   3.435  11.605  1.00  0.70           H  
ATOM   2953 1HD1 ILE A 187     -35.890   1.262  12.524  1.00  0.70           H  
ATOM   2954 2HD1 ILE A 187     -34.805   2.289  11.553  1.00  0.70           H  
ATOM   2955 3HD1 ILE A 187     -34.129   1.007  12.592  1.00  0.70           H  
ATOM   2956  N   ASN A 188     -30.667   4.016  14.965  1.00  0.74           N  
ATOM   2957  CA  ASN A 188     -29.438   4.791  15.026  1.00  0.74           C  
ATOM   2958  C   ASN A 188     -28.231   3.876  14.847  1.00  0.74           C  
ATOM   2959  O   ASN A 188     -27.271   4.238  14.163  1.00  0.74           O  
ATOM   2960  CB  ASN A 188     -29.361   5.556  16.329  1.00  0.74           C  
ATOM   2961  CG  ASN A 188     -28.256   6.554  16.342  1.00  0.74           C  
ATOM   2962  OD1 ASN A 188     -28.248   7.497  15.539  1.00  0.74           O  
ATOM   2963  ND2 ASN A 188     -27.316   6.379  17.236  1.00  0.74           N  
ATOM   2964  H   ASN A 188     -31.279   3.982  15.780  1.00  0.74           H  
ATOM   2965  HA  ASN A 188     -29.424   5.494  14.198  1.00  0.74           H  
ATOM   2966 1HB  ASN A 188     -30.311   6.066  16.507  1.00  0.74           H  
ATOM   2967 2HB  ASN A 188     -29.214   4.851  17.148  1.00  0.74           H  
ATOM   2968 1HD2 ASN A 188     -26.548   7.017  17.290  1.00  0.74           H  
ATOM   2969 2HD2 ASN A 188     -27.365   5.601  17.864  1.00  0.74           H  
ATOM   2970  N   GLY A 189     -28.313   2.664  15.414  1.00  0.78           N  
ATOM   2971  CA  GLY A 189     -27.280   1.645  15.300  1.00  0.78           C  
ATOM   2972  C   GLY A 189     -27.073   1.330  13.831  1.00  0.78           C  
ATOM   2973  O   GLY A 189     -25.946   1.356  13.329  1.00  0.78           O  
ATOM   2974  H   GLY A 189     -29.124   2.444  15.986  1.00  0.78           H  
ATOM   2975 1HA  GLY A 189     -26.352   2.002  15.746  1.00  0.78           H  
ATOM   2976 2HA  GLY A 189     -27.594   0.750  15.837  1.00  0.78           H  
ATOM   2977  N   LEU A 190     -28.176   1.052  13.140  1.00  0.82           N  
ATOM   2978  CA  LEU A 190     -28.139   0.789  11.715  1.00  0.82           C  
ATOM   2979  C   LEU A 190     -27.507   1.952  10.966  1.00  0.82           C  
ATOM   2980  O   LEU A 190     -26.617   1.742  10.140  1.00  0.82           O  
ATOM   2981  CB  LEU A 190     -29.557   0.532  11.195  1.00  0.82           C  
ATOM   2982  CG  LEU A 190     -29.712   0.353   9.681  1.00  0.82           C  
ATOM   2983  CD1 LEU A 190     -28.921  -0.838   9.227  1.00  0.82           C  
ATOM   2984  CD2 LEU A 190     -31.201   0.177   9.353  1.00  0.82           C  
ATOM   2985  H   LEU A 190     -29.073   1.014  13.629  1.00  0.82           H  
ATOM   2986  HA  LEU A 190     -27.537  -0.101  11.545  1.00  0.82           H  
ATOM   2987 1HB  LEU A 190     -29.946  -0.359  11.683  1.00  0.82           H  
ATOM   2988 2HB  LEU A 190     -30.184   1.364  11.480  1.00  0.82           H  
ATOM   2989  HG  LEU A 190     -29.327   1.238   9.166  1.00  0.82           H  
ATOM   2990 1HD1 LEU A 190     -29.043  -0.949   8.158  1.00  0.82           H  
ATOM   2991 2HD1 LEU A 190     -27.867  -0.689   9.465  1.00  0.82           H  
ATOM   2992 3HD1 LEU A 190     -29.285  -1.731   9.731  1.00  0.82           H  
ATOM   2993 1HD2 LEU A 190     -31.326   0.059   8.275  1.00  0.82           H  
ATOM   2994 2HD2 LEU A 190     -31.582  -0.707   9.865  1.00  0.82           H  
ATOM   2995 3HD2 LEU A 190     -31.755   1.048   9.690  1.00  0.82           H  
ATOM   2996  N   ALA A 191     -27.941   3.183  11.254  1.00  0.86           N  
ATOM   2997  CA  ALA A 191     -27.384   4.323  10.541  1.00  0.86           C  
ATOM   2998  C   ALA A 191     -25.870   4.406  10.726  1.00  0.86           C  
ATOM   2999  O   ALA A 191     -25.144   4.546   9.738  1.00  0.86           O  
ATOM   3000  CB  ALA A 191     -28.021   5.616  11.037  1.00  0.86           C  
ATOM   3001  H   ALA A 191     -28.676   3.314  11.948  1.00  0.86           H  
ATOM   3002  HA  ALA A 191     -27.596   4.196   9.480  1.00  0.86           H  
ATOM   3003 1HB  ALA A 191     -27.617   6.460  10.482  1.00  0.86           H  
ATOM   3004 2HB  ALA A 191     -29.097   5.575  10.895  1.00  0.86           H  
ATOM   3005 3HB  ALA A 191     -27.807   5.744  12.095  1.00  0.86           H  
ATOM   3006  N   GLU A 192     -25.383   4.224  11.962  1.00  0.90           N  
ATOM   3007  CA  GLU A 192     -23.946   4.289  12.204  1.00  0.90           C  
ATOM   3008  C   GLU A 192     -23.220   3.189  11.448  1.00  0.90           C  
ATOM   3009  O   GLU A 192     -22.161   3.418  10.851  1.00  0.90           O  
ATOM   3010  CB  GLU A 192     -23.605   4.192  13.694  1.00  0.90           C  
ATOM   3011  CG  GLU A 192     -22.101   4.368  13.968  1.00  0.90           C  
ATOM   3012  CD  GLU A 192     -21.690   4.304  15.435  1.00  0.90           C  
ATOM   3013  OE1 GLU A 192     -22.513   4.045  16.276  1.00  0.90           O  
ATOM   3014  OE2 GLU A 192     -20.531   4.551  15.699  1.00  0.90           O  
ATOM   3015  H   GLU A 192     -26.025   4.082  12.744  1.00  0.90           H  
ATOM   3016  HA  GLU A 192     -23.583   5.245  11.839  1.00  0.90           H  
ATOM   3017 1HB  GLU A 192     -24.155   4.956  14.245  1.00  0.90           H  
ATOM   3018 2HB  GLU A 192     -23.920   3.219  14.077  1.00  0.90           H  
ATOM   3019 1HG  GLU A 192     -21.576   3.581  13.427  1.00  0.90           H  
ATOM   3020 2HG  GLU A 192     -21.782   5.322  13.550  1.00  0.90           H  
ATOM   3021  N   ALA A 193     -23.773   1.973  11.476  1.00  0.93           N  
ATOM   3022  CA  ALA A 193     -23.122   0.868  10.799  1.00  0.93           C  
ATOM   3023  C   ALA A 193     -22.985   1.166   9.322  1.00  0.93           C  
ATOM   3024  O   ALA A 193     -21.926   0.944   8.729  1.00  0.93           O  
ATOM   3025  CB  ALA A 193     -23.927  -0.406  10.981  1.00  0.93           C  
ATOM   3026  H   ALA A 193     -24.643   1.819  11.989  1.00  0.93           H  
ATOM   3027  HA  ALA A 193     -22.128   0.742  11.223  1.00  0.93           H  
ATOM   3028 1HB  ALA A 193     -23.425  -1.230  10.479  1.00  0.93           H  
ATOM   3029 2HB  ALA A 193     -24.022  -0.625  12.045  1.00  0.93           H  
ATOM   3030 3HB  ALA A 193     -24.919  -0.267  10.551  1.00  0.93           H  
ATOM   3031  N   MET A 194     -24.035   1.734   8.739  1.00  0.97           N  
ATOM   3032  CA  MET A 194     -24.005   2.044   7.333  1.00  0.97           C  
ATOM   3033  C   MET A 194     -23.039   3.182   7.030  1.00  0.97           C  
ATOM   3034  O   MET A 194     -22.380   3.172   5.989  1.00  0.97           O  
ATOM   3035  CB  MET A 194     -25.401   2.366   6.859  1.00  0.97           C  
ATOM   3036  CG  MET A 194     -26.385   1.201   6.877  1.00  0.97           C  
ATOM   3037  SD  MET A 194     -25.902  -0.096   5.760  1.00  0.97           S  
ATOM   3038  CE  MET A 194     -26.944  -1.461   6.196  1.00  0.97           C  
ATOM   3039  H   MET A 194     -24.885   1.913   9.280  1.00  0.97           H  
ATOM   3040  HA  MET A 194     -23.656   1.168   6.796  1.00  0.97           H  
ATOM   3041 1HB  MET A 194     -25.814   3.188   7.449  1.00  0.97           H  
ATOM   3042 2HB  MET A 194     -25.324   2.673   5.844  1.00  0.97           H  
ATOM   3043 1HG  MET A 194     -26.444   0.787   7.876  1.00  0.97           H  
ATOM   3044 2HG  MET A 194     -27.374   1.561   6.596  1.00  0.97           H  
ATOM   3045 1HE  MET A 194     -26.713  -2.310   5.552  1.00  0.97           H  
ATOM   3046 2HE  MET A 194     -26.769  -1.736   7.236  1.00  0.97           H  
ATOM   3047 3HE  MET A 194     -27.983  -1.184   6.062  1.00  0.97           H  
ATOM   3048  N   TYR A 195     -22.892   4.140   7.957  1.00  1.00           N  
ATOM   3049  CA  TYR A 195     -21.963   5.243   7.728  1.00  1.00           C  
ATOM   3050  C   TYR A 195     -20.544   4.687   7.632  1.00  1.00           C  
ATOM   3051  O   TYR A 195     -19.746   5.094   6.778  1.00  1.00           O  
ATOM   3052  CB  TYR A 195     -21.994   6.255   8.883  1.00  1.00           C  
ATOM   3053  CG  TYR A 195     -23.284   7.056   9.065  1.00  1.00           C  
ATOM   3054  CD1 TYR A 195     -23.521   7.676  10.288  1.00  1.00           C  
ATOM   3055  CD2 TYR A 195     -24.221   7.163   8.057  1.00  1.00           C  
ATOM   3056  CE1 TYR A 195     -24.672   8.400  10.494  1.00  1.00           C  
ATOM   3057  CE2 TYR A 195     -25.374   7.899   8.270  1.00  1.00           C  
ATOM   3058  CZ  TYR A 195     -25.595   8.512   9.480  1.00  1.00           C  
ATOM   3059  OH  TYR A 195     -26.747   9.230   9.686  1.00  1.00           O  
ATOM   3060  H   TYR A 195     -23.468   4.124   8.800  1.00  1.00           H  
ATOM   3061  HA  TYR A 195     -22.211   5.733   6.787  1.00  1.00           H  
ATOM   3062 1HB  TYR A 195     -21.797   5.731   9.816  1.00  1.00           H  
ATOM   3063 2HB  TYR A 195     -21.182   6.963   8.745  1.00  1.00           H  
ATOM   3064  HD1 TYR A 195     -22.787   7.586  11.088  1.00  1.00           H  
ATOM   3065  HD2 TYR A 195     -24.054   6.671   7.105  1.00  1.00           H  
ATOM   3066  HE1 TYR A 195     -24.851   8.881  11.454  1.00  1.00           H  
ATOM   3067  HE2 TYR A 195     -26.108   7.997   7.493  1.00  1.00           H  
ATOM   3068  HH  TYR A 195     -27.411   8.960   9.031  1.00  1.00           H  
ATOM   3069  N   LYS A 196     -20.242   3.725   8.511  1.00  1.04           N  
ATOM   3070  CA  LYS A 196     -18.928   3.104   8.537  1.00  1.04           C  
ATOM   3071  C   LYS A 196     -18.686   2.281   7.280  1.00  1.04           C  
ATOM   3072  O   LYS A 196     -17.589   2.331   6.707  1.00  1.04           O  
ATOM   3073  CB  LYS A 196     -18.773   2.265   9.804  1.00  1.04           C  
ATOM   3074  CG  LYS A 196     -18.650   3.114  11.076  1.00  1.04           C  
ATOM   3075  CD  LYS A 196     -18.556   2.266  12.336  1.00  1.04           C  
ATOM   3076  CE  LYS A 196     -18.367   3.152  13.570  1.00  1.04           C  
ATOM   3077  NZ  LYS A 196     -18.387   2.369  14.841  1.00  1.04           N  
ATOM   3078  H   LYS A 196     -20.946   3.445   9.199  1.00  1.04           H  
ATOM   3079  HA  LYS A 196     -18.178   3.893   8.563  1.00  1.04           H  
ATOM   3080 1HB  LYS A 196     -19.647   1.620   9.916  1.00  1.04           H  
ATOM   3081 2HB  LYS A 196     -17.896   1.627   9.723  1.00  1.04           H  
ATOM   3082 1HG  LYS A 196     -17.771   3.752  11.004  1.00  1.04           H  
ATOM   3083 2HG  LYS A 196     -19.534   3.752  11.157  1.00  1.04           H  
ATOM   3084 1HD  LYS A 196     -19.480   1.694  12.452  1.00  1.04           H  
ATOM   3085 2HD  LYS A 196     -17.721   1.573  12.256  1.00  1.04           H  
ATOM   3086 1HE  LYS A 196     -17.410   3.663  13.488  1.00  1.04           H  
ATOM   3087 2HE  LYS A 196     -19.157   3.896  13.599  1.00  1.04           H  
ATOM   3088 1HZ  LYS A 196     -18.256   3.001  15.626  1.00  1.04           H  
ATOM   3089 2HZ  LYS A 196     -19.283   1.908  14.932  1.00  1.04           H  
ATOM   3090 3HZ  LYS A 196     -17.649   1.682  14.834  1.00  1.04           H  
ATOM   3091  N   ILE A 197     -19.723   1.586   6.797  1.00  1.08           N  
ATOM   3092  CA  ILE A 197     -19.553   0.800   5.586  1.00  1.08           C  
ATOM   3093  C   ILE A 197     -19.245   1.746   4.436  1.00  1.08           C  
ATOM   3094  O   ILE A 197     -18.310   1.496   3.673  1.00  1.08           O  
ATOM   3095  CB  ILE A 197     -20.787  -0.023   5.209  1.00  1.08           C  
ATOM   3096  CG1 ILE A 197     -21.052  -1.125   6.221  1.00  1.08           C  
ATOM   3097  CG2 ILE A 197     -20.488  -0.662   3.876  1.00  1.08           C  
ATOM   3098  CD1 ILE A 197     -22.411  -1.764   6.055  1.00  1.08           C  
ATOM   3099  H   ILE A 197     -20.604   1.560   7.312  1.00  1.08           H  
ATOM   3100  HA  ILE A 197     -18.713   0.125   5.715  1.00  1.08           H  
ATOM   3101  HB  ILE A 197     -21.666   0.618   5.140  1.00  1.08           H  
ATOM   3102 1HG1 ILE A 197     -20.292  -1.895   6.114  1.00  1.08           H  
ATOM   3103 2HG1 ILE A 197     -20.982  -0.711   7.220  1.00  1.08           H  
ATOM   3104 1HG2 ILE A 197     -21.331  -1.258   3.553  1.00  1.08           H  
ATOM   3105 2HG2 ILE A 197     -20.282   0.112   3.158  1.00  1.08           H  
ATOM   3106 3HG2 ILE A 197     -19.611  -1.299   3.970  1.00  1.08           H  
ATOM   3107 1HD1 ILE A 197     -22.543  -2.540   6.807  1.00  1.08           H  
ATOM   3108 2HD1 ILE A 197     -23.169  -1.013   6.181  1.00  1.08           H  
ATOM   3109 3HD1 ILE A 197     -22.493  -2.201   5.062  1.00  1.08           H  
ATOM   3110  N   VAL A 198     -19.977   2.860   4.337  1.00  1.13           N  
ATOM   3111  CA  VAL A 198     -19.715   3.808   3.267  1.00  1.13           C  
ATOM   3112  C   VAL A 198     -18.290   4.281   3.275  1.00  1.13           C  
ATOM   3113  O   VAL A 198     -17.665   4.338   2.220  1.00  1.13           O  
ATOM   3114  CB  VAL A 198     -20.581   5.063   3.378  1.00  1.13           C  
ATOM   3115  CG1 VAL A 198     -20.073   6.099   2.432  1.00  1.13           C  
ATOM   3116  CG2 VAL A 198     -21.978   4.769   3.019  1.00  1.13           C  
ATOM   3117  H   VAL A 198     -20.738   3.030   4.998  1.00  1.13           H  
ATOM   3118  HA  VAL A 198     -19.919   3.317   2.316  1.00  1.13           H  
ATOM   3119  HB  VAL A 198     -20.518   5.451   4.391  1.00  1.13           H  
ATOM   3120 1HG1 VAL A 198     -20.676   6.973   2.545  1.00  1.13           H  
ATOM   3121 2HG1 VAL A 198     -19.043   6.348   2.671  1.00  1.13           H  
ATOM   3122 3HG1 VAL A 198     -20.133   5.734   1.411  1.00  1.13           H  
ATOM   3123 1HG2 VAL A 198     -22.565   5.676   3.092  1.00  1.13           H  
ATOM   3124 2HG2 VAL A 198     -22.022   4.399   1.997  1.00  1.13           H  
ATOM   3125 3HG2 VAL A 198     -22.359   4.029   3.697  1.00  1.13           H  
ATOM   3126  N   ASN A 199     -17.752   4.623   4.442  1.00  1.17           N  
ATOM   3127  CA  ASN A 199     -16.371   5.076   4.464  1.00  1.17           C  
ATOM   3128  C   ASN A 199     -15.442   3.958   3.960  1.00  1.17           C  
ATOM   3129  O   ASN A 199     -14.492   4.206   3.198  1.00  1.17           O  
ATOM   3130  CB  ASN A 199     -16.019   5.534   5.862  1.00  1.17           C  
ATOM   3131  CG  ASN A 199     -16.679   6.853   6.204  1.00  1.17           C  
ATOM   3132  OD1 ASN A 199     -17.084   7.622   5.319  1.00  1.17           O  
ATOM   3133  ND2 ASN A 199     -16.798   7.130   7.478  1.00  1.17           N  
ATOM   3134  H   ASN A 199     -18.309   4.583   5.300  1.00  1.17           H  
ATOM   3135  HA  ASN A 199     -16.271   5.921   3.784  1.00  1.17           H  
ATOM   3136 1HB  ASN A 199     -16.346   4.780   6.581  1.00  1.17           H  
ATOM   3137 2HB  ASN A 199     -14.939   5.637   5.956  1.00  1.17           H  
ATOM   3138 1HD2 ASN A 199     -17.230   7.986   7.765  1.00  1.17           H  
ATOM   3139 2HD2 ASN A 199     -16.463   6.485   8.162  1.00  1.17           H  
ATOM   3140  N   GLY A 200     -15.773   2.715   4.333  1.00  1.22           N  
ATOM   3141  CA  GLY A 200     -15.031   1.533   3.916  1.00  1.22           C  
ATOM   3142  C   GLY A 200     -15.019   1.375   2.396  1.00  1.22           C  
ATOM   3143  O   GLY A 200     -14.025   0.909   1.832  1.00  1.22           O  
ATOM   3144  H   GLY A 200     -16.565   2.582   4.966  1.00  1.22           H  
ATOM   3145 1HA  GLY A 200     -14.013   1.596   4.294  1.00  1.22           H  
ATOM   3146 2HA  GLY A 200     -15.492   0.655   4.368  1.00  1.22           H  
ATOM   3147  N   VAL A 201     -16.121   1.778   1.754  1.00  1.25           N  
ATOM   3148  CA  VAL A 201     -16.305   1.732   0.306  1.00  1.25           C  
ATOM   3149  C   VAL A 201     -15.630   2.910  -0.407  1.00  1.25           C  
ATOM   3150  O   VAL A 201     -14.961   2.729  -1.429  1.00  1.25           O  
ATOM   3151  CB  VAL A 201     -17.815   1.733  -0.037  1.00  1.25           C  
ATOM   3152  CG1 VAL A 201     -18.014   1.824  -1.541  1.00  1.25           C  
ATOM   3153  CG2 VAL A 201     -18.477   0.459   0.509  1.00  1.25           C  
ATOM   3154  H   VAL A 201     -16.896   2.104   2.334  1.00  1.25           H  
ATOM   3155  HA  VAL A 201     -15.865   0.806  -0.063  1.00  1.25           H  
ATOM   3156  HB  VAL A 201     -18.282   2.606   0.416  1.00  1.25           H  
ATOM   3157 1HG1 VAL A 201     -19.073   1.830  -1.764  1.00  1.25           H  
ATOM   3158 2HG1 VAL A 201     -17.562   2.737  -1.906  1.00  1.25           H  
ATOM   3159 3HG1 VAL A 201     -17.552   0.971  -2.024  1.00  1.25           H  
ATOM   3160 1HG2 VAL A 201     -19.544   0.479   0.285  1.00  1.25           H  
ATOM   3161 2HG2 VAL A 201     -18.023  -0.409   0.058  1.00  1.25           H  
ATOM   3162 3HG2 VAL A 201     -18.343   0.407   1.569  1.00  1.25           H  
ATOM   3163  N   MET A 202     -15.796   4.121   0.133  1.00  1.28           N  
ATOM   3164  CA  MET A 202     -15.280   5.330  -0.505  1.00  1.28           C  
ATOM   3165  C   MET A 202     -13.763   5.379  -0.641  1.00  1.28           C  
ATOM   3166  O   MET A 202     -13.249   5.915  -1.623  1.00  1.28           O  
ATOM   3167  CB  MET A 202     -15.756   6.571   0.247  1.00  1.28           C  
ATOM   3168  CG  MET A 202     -17.233   6.857   0.112  1.00  1.28           C  
ATOM   3169  SD  MET A 202     -17.690   7.165  -1.573  1.00  1.28           S  
ATOM   3170  CE  MET A 202     -19.288   7.901  -1.368  1.00  1.28           C  
ATOM   3171  H   MET A 202     -16.338   4.205   0.989  1.00  1.28           H  
ATOM   3172  HA  MET A 202     -15.696   5.372  -1.508  1.00  1.28           H  
ATOM   3173 1HB  MET A 202     -15.545   6.445   1.313  1.00  1.28           H  
ATOM   3174 2HB  MET A 202     -15.205   7.445  -0.098  1.00  1.28           H  
ATOM   3175 1HG  MET A 202     -17.793   5.998   0.451  1.00  1.28           H  
ATOM   3176 2HG  MET A 202     -17.515   7.715   0.722  1.00  1.28           H  
ATOM   3177 1HE  MET A 202     -19.708   8.155  -2.341  1.00  1.28           H  
ATOM   3178 2HE  MET A 202     -19.939   7.200  -0.861  1.00  1.28           H  
ATOM   3179 3HE  MET A 202     -19.198   8.806  -0.768  1.00  1.28           H  
ATOM   3180  N   GLN A 203     -13.023   4.745   0.262  1.00  1.28           N  
ATOM   3181  CA  GLN A 203     -11.559   4.755   0.137  1.00  1.28           C  
ATOM   3182  C   GLN A 203     -11.063   4.068  -1.165  1.00  1.28           C  
ATOM   3183  O   GLN A 203      -9.906   4.277  -1.589  1.00  1.28           O  
ATOM   3184  CB  GLN A 203     -10.906   4.083   1.342  1.00  1.28           C  
ATOM   3185  CG  GLN A 203     -11.079   2.613   1.364  1.00  1.28           C  
ATOM   3186  CD  GLN A 203     -10.544   1.964   2.613  1.00  1.28           C  
ATOM   3187  OE1 GLN A 203      -9.422   2.239   3.066  1.00  1.28           O  
ATOM   3188  NE2 GLN A 203     -11.352   1.084   3.185  1.00  1.28           N  
ATOM   3189  H   GLN A 203     -13.475   4.318   1.076  1.00  1.28           H  
ATOM   3190  HA  GLN A 203     -11.232   5.794   0.111  1.00  1.28           H  
ATOM   3191 1HB  GLN A 203      -9.841   4.306   1.355  1.00  1.28           H  
ATOM   3192 2HB  GLN A 203     -11.342   4.482   2.260  1.00  1.28           H  
ATOM   3193 1HG  GLN A 203     -12.135   2.386   1.275  1.00  1.28           H  
ATOM   3194 2HG  GLN A 203     -10.539   2.200   0.522  1.00  1.28           H  
ATOM   3195 1HE2 GLN A 203     -11.075   0.610   4.017  1.00  1.28           H  
ATOM   3196 2HE2 GLN A 203     -12.268   0.905   2.763  1.00  1.28           H  
ATOM   3197  N   TYR A 204     -11.935   3.239  -1.786  1.00  1.26           N  
ATOM   3198  CA  TYR A 204     -11.620   2.508  -3.006  1.00  1.26           C  
ATOM   3199  C   TYR A 204     -12.324   3.126  -4.205  1.00  1.26           C  
ATOM   3200  O   TYR A 204     -12.251   2.606  -5.329  1.00  1.26           O  
ATOM   3201  CB  TYR A 204     -12.019   1.042  -2.876  1.00  1.26           C  
ATOM   3202  CG  TYR A 204     -11.262   0.323  -1.795  1.00  1.26           C  
ATOM   3203  CD1 TYR A 204     -11.933  -0.173  -0.689  1.00  1.26           C  
ATOM   3204  CD2 TYR A 204      -9.886   0.184  -1.893  1.00  1.26           C  
ATOM   3205  CE1 TYR A 204     -11.230  -0.826   0.303  1.00  1.26           C  
ATOM   3206  CE2 TYR A 204      -9.183  -0.462  -0.899  1.00  1.26           C  
ATOM   3207  CZ  TYR A 204      -9.850  -0.970   0.195  1.00  1.26           C  
ATOM   3208  OH  TYR A 204      -9.149  -1.620   1.186  1.00  1.26           O  
ATOM   3209  H   TYR A 204     -12.881   3.124  -1.415  1.00  1.26           H  
ATOM   3210  HA  TYR A 204     -10.546   2.567  -3.181  1.00  1.26           H  
ATOM   3211 1HB  TYR A 204     -13.088   0.978  -2.646  1.00  1.26           H  
ATOM   3212 2HB  TYR A 204     -11.850   0.526  -3.821  1.00  1.26           H  
ATOM   3213  HD1 TYR A 204     -13.017  -0.051  -0.603  1.00  1.26           H  
ATOM   3214  HD2 TYR A 204      -9.359   0.585  -2.756  1.00  1.26           H  
ATOM   3215  HE1 TYR A 204     -11.758  -1.219   1.171  1.00  1.26           H  
ATOM   3216  HE2 TYR A 204      -8.100  -0.570  -0.978  1.00  1.26           H  
ATOM   3217  HH  TYR A 204      -8.206  -1.538   1.016  1.00  1.26           H  
ATOM   3218  N   ALA A 205     -12.959   4.282  -3.979  1.00  1.23           N  
ATOM   3219  CA  ALA A 205     -13.642   4.978  -5.042  1.00  1.23           C  
ATOM   3220  C   ALA A 205     -12.734   5.244  -6.219  1.00  1.23           C  
ATOM   3221  O   ALA A 205     -13.137   4.921  -7.318  1.00  1.23           O  
ATOM   3222  CB  ALA A 205     -14.251   6.288  -4.558  1.00  1.23           C  
ATOM   3223  H   ALA A 205     -12.975   4.695  -3.050  1.00  1.23           H  
ATOM   3224  HA  ALA A 205     -14.436   4.335  -5.401  1.00  1.23           H  
ATOM   3225 1HB  ALA A 205     -14.770   6.744  -5.393  1.00  1.23           H  
ATOM   3226 2HB  ALA A 205     -14.949   6.093  -3.751  1.00  1.23           H  
ATOM   3227 3HB  ALA A 205     -13.517   6.958  -4.199  1.00  1.23           H  
ATOM   3228  N   PRO A 206     -11.455   5.660  -6.071  1.00  1.17           N  
ATOM   3229  CA  PRO A 206     -10.553   5.951  -7.171  1.00  1.17           C  
ATOM   3230  C   PRO A 206     -10.386   4.783  -8.140  1.00  1.17           C  
ATOM   3231  O   PRO A 206     -10.042   4.989  -9.305  1.00  1.17           O  
ATOM   3232  CB  PRO A 206      -9.252   6.207  -6.445  1.00  1.17           C  
ATOM   3233  CG  PRO A 206      -9.677   6.655  -5.076  1.00  1.17           C  
ATOM   3234  CD  PRO A 206     -10.832   5.884  -4.748  1.00  1.17           C  
ATOM   3235  HA  PRO A 206     -10.875   6.858  -7.690  1.00  1.17           H  
ATOM   3236 1HB  PRO A 206      -8.644   5.293  -6.431  1.00  1.17           H  
ATOM   3237 2HB  PRO A 206      -8.675   6.968  -6.989  1.00  1.17           H  
ATOM   3238 1HG  PRO A 206      -8.954   6.429  -4.371  1.00  1.17           H  
ATOM   3239 2HG  PRO A 206      -9.803   7.703  -5.029  1.00  1.17           H  
ATOM   3240 1HD  PRO A 206     -10.432   4.962  -4.329  1.00  1.17           H  
ATOM   3241 2HD  PRO A 206     -11.436   6.435  -4.038  1.00  1.17           H  
ATOM   3242  N   ILE A 207     -10.624   3.558  -7.676  1.00  1.10           N  
ATOM   3243  CA  ILE A 207     -10.483   2.398  -8.529  1.00  1.10           C  
ATOM   3244  C   ILE A 207     -11.785   2.253  -9.299  1.00  1.10           C  
ATOM   3245  O   ILE A 207     -11.803   2.064 -10.518  1.00  1.10           O  
ATOM   3246  CB  ILE A 207     -10.251   1.139  -7.696  1.00  1.10           C  
ATOM   3247  CG1 ILE A 207      -8.962   1.256  -6.908  1.00  1.10           C  
ATOM   3248  CG2 ILE A 207     -10.199  -0.073  -8.620  1.00  1.10           C  
ATOM   3249  CD1 ILE A 207      -8.823   0.185  -5.853  1.00  1.10           C  
ATOM   3250  H   ILE A 207     -10.951   3.407  -6.724  1.00  1.10           H  
ATOM   3251  HA  ILE A 207      -9.661   2.549  -9.228  1.00  1.10           H  
ATOM   3252  HB  ILE A 207     -11.067   1.015  -6.985  1.00  1.10           H  
ATOM   3253 1HG1 ILE A 207      -8.118   1.190  -7.592  1.00  1.10           H  
ATOM   3254 2HG1 ILE A 207      -8.938   2.230  -6.416  1.00  1.10           H  
ATOM   3255 1HG2 ILE A 207     -10.047  -0.975  -8.032  1.00  1.10           H  
ATOM   3256 2HG2 ILE A 207     -11.127  -0.139  -9.156  1.00  1.10           H  
ATOM   3257 3HG2 ILE A 207      -9.380   0.040  -9.329  1.00  1.10           H  
ATOM   3258 1HD1 ILE A 207      -7.887   0.321  -5.314  1.00  1.10           H  
ATOM   3259 2HD1 ILE A 207      -9.660   0.262  -5.156  1.00  1.10           H  
ATOM   3260 3HD1 ILE A 207      -8.833  -0.796  -6.323  1.00  1.10           H  
ATOM   3261  N   GLY A 208     -12.881   2.346  -8.552  1.00  1.04           N  
ATOM   3262  CA  GLY A 208     -14.224   2.221  -9.090  1.00  1.04           C  
ATOM   3263  C   GLY A 208     -14.538   3.294 -10.129  1.00  1.04           C  
ATOM   3264  O   GLY A 208     -14.988   2.990 -11.233  1.00  1.04           O  
ATOM   3265  H   GLY A 208     -12.770   2.525  -7.552  1.00  1.04           H  
ATOM   3266 1HA  GLY A 208     -14.353   1.230  -9.522  1.00  1.04           H  
ATOM   3267 2HA  GLY A 208     -14.929   2.306  -8.270  1.00  1.04           H  
ATOM   3268  N   VAL A 209     -14.281   4.553  -9.787  1.00  0.98           N  
ATOM   3269  CA  VAL A 209     -14.624   5.655 -10.672  1.00  0.98           C  
ATOM   3270  C   VAL A 209     -13.765   5.644 -11.928  1.00  0.98           C  
ATOM   3271  O   VAL A 209     -14.251   5.977 -13.015  1.00  0.98           O  
ATOM   3272  CB  VAL A 209     -14.469   6.984  -9.894  1.00  0.98           C  
ATOM   3273  CG1 VAL A 209     -15.395   6.895  -8.623  1.00  0.98           C  
ATOM   3274  CG2 VAL A 209     -12.995   7.234  -9.549  1.00  0.98           C  
ATOM   3275  H   VAL A 209     -13.874   4.736  -8.879  1.00  0.98           H  
ATOM   3276  HA  VAL A 209     -15.665   5.547 -10.964  1.00  0.98           H  
ATOM   3277  HB  VAL A 209     -14.820   7.811 -10.479  1.00  0.98           H  
ATOM   3278 1HG1 VAL A 209     -15.335   7.792  -8.031  1.00  0.98           H  
ATOM   3279 2HG1 VAL A 209     -16.427   6.745  -8.946  1.00  0.98           H  
ATOM   3280 3HG1 VAL A 209     -15.101   6.066  -8.010  1.00  0.98           H  
ATOM   3281 1HG2 VAL A 209     -12.885   8.141  -8.977  1.00  0.98           H  
ATOM   3282 2HG2 VAL A 209     -12.641   6.425  -8.991  1.00  0.98           H  
ATOM   3283 3HG2 VAL A 209     -12.405   7.330 -10.448  1.00  0.98           H  
ATOM   3284  N   PHE A 210     -12.519   5.163 -11.796  1.00  0.94           N  
ATOM   3285  CA  PHE A 210     -11.629   4.986 -12.929  1.00  0.94           C  
ATOM   3286  C   PHE A 210     -12.266   3.996 -13.862  1.00  0.94           C  
ATOM   3287  O   PHE A 210     -12.445   4.254 -15.053  1.00  0.94           O  
ATOM   3288  CB  PHE A 210     -10.279   4.414 -12.475  1.00  0.94           C  
ATOM   3289  CG  PHE A 210      -9.317   4.024 -13.570  1.00  0.94           C  
ATOM   3290  CD1 PHE A 210      -8.387   4.910 -14.063  1.00  0.94           C  
ATOM   3291  CD2 PHE A 210      -9.368   2.738 -14.123  1.00  0.94           C  
ATOM   3292  CE1 PHE A 210      -7.517   4.527 -15.072  1.00  0.94           C  
ATOM   3293  CE2 PHE A 210      -8.513   2.362 -15.129  1.00  0.94           C  
ATOM   3294  CZ  PHE A 210      -7.584   3.260 -15.600  1.00  0.94           C  
ATOM   3295  H   PHE A 210     -12.186   4.912 -10.873  1.00  0.94           H  
ATOM   3296  HA  PHE A 210     -11.495   5.936 -13.437  1.00  0.94           H  
ATOM   3297 1HB  PHE A 210      -9.784   5.158 -11.856  1.00  0.94           H  
ATOM   3298 2HB  PHE A 210     -10.438   3.552 -11.853  1.00  0.94           H  
ATOM   3299  HD1 PHE A 210      -8.342   5.916 -13.642  1.00  0.94           H  
ATOM   3300  HD2 PHE A 210     -10.099   2.026 -13.746  1.00  0.94           H  
ATOM   3301  HE1 PHE A 210      -6.784   5.229 -15.454  1.00  0.94           H  
ATOM   3302  HE2 PHE A 210      -8.567   1.356 -15.547  1.00  0.94           H  
ATOM   3303  HZ  PHE A 210      -6.903   2.968 -16.386  1.00  0.94           H  
ATOM   3304  N   ALA A 211     -12.631   2.853 -13.292  1.00  0.91           N  
ATOM   3305  CA  ALA A 211     -13.202   1.758 -14.027  1.00  0.91           C  
ATOM   3306  C   ALA A 211     -14.510   2.091 -14.717  1.00  0.91           C  
ATOM   3307  O   ALA A 211     -14.747   1.640 -15.844  1.00  0.91           O  
ATOM   3308  CB  ALA A 211     -13.407   0.610 -13.082  1.00  0.91           C  
ATOM   3309  H   ALA A 211     -12.468   2.716 -12.290  1.00  0.91           H  
ATOM   3310  HA  ALA A 211     -12.493   1.488 -14.796  1.00  0.91           H  
ATOM   3311 1HB  ALA A 211     -13.806  -0.229 -13.616  1.00  0.91           H  
ATOM   3312 2HB  ALA A 211     -12.460   0.340 -12.620  1.00  0.91           H  
ATOM   3313 3HB  ALA A 211     -14.098   0.909 -12.317  1.00  0.91           H  
ATOM   3314  N   LEU A 212     -15.365   2.883 -14.074  1.00  0.89           N  
ATOM   3315  CA  LEU A 212     -16.641   3.192 -14.698  1.00  0.89           C  
ATOM   3316  C   LEU A 212     -16.436   3.966 -15.984  1.00  0.89           C  
ATOM   3317  O   LEU A 212     -16.976   3.607 -17.038  1.00  0.89           O  
ATOM   3318  CB  LEU A 212     -17.483   4.049 -13.750  1.00  0.89           C  
ATOM   3319  CG  LEU A 212     -18.035   3.361 -12.526  1.00  0.89           C  
ATOM   3320  CD1 LEU A 212     -18.615   4.407 -11.588  1.00  0.89           C  
ATOM   3321  CD2 LEU A 212     -19.084   2.353 -12.961  1.00  0.89           C  
ATOM   3322  H   LEU A 212     -15.141   3.223 -13.138  1.00  0.89           H  
ATOM   3323  HA  LEU A 212     -17.158   2.261 -14.920  1.00  0.89           H  
ATOM   3324 1HB  LEU A 212     -16.862   4.875 -13.402  1.00  0.89           H  
ATOM   3325 2HB  LEU A 212     -18.320   4.463 -14.308  1.00  0.89           H  
ATOM   3326  HG  LEU A 212     -17.247   2.856 -12.012  1.00  0.89           H  
ATOM   3327 1HD1 LEU A 212     -18.992   3.933 -10.702  1.00  0.89           H  
ATOM   3328 2HD1 LEU A 212     -17.846   5.108 -11.303  1.00  0.89           H  
ATOM   3329 3HD1 LEU A 212     -19.420   4.938 -12.089  1.00  0.89           H  
ATOM   3330 1HD2 LEU A 212     -19.487   1.844 -12.096  1.00  0.89           H  
ATOM   3331 2HD2 LEU A 212     -19.889   2.867 -13.484  1.00  0.89           H  
ATOM   3332 3HD2 LEU A 212     -18.632   1.621 -13.628  1.00  0.89           H  
ATOM   3333  N   ILE A 213     -15.641   5.023 -15.914  1.00  0.89           N  
ATOM   3334  CA  ILE A 213     -15.411   5.806 -17.110  1.00  0.89           C  
ATOM   3335  C   ILE A 213     -14.509   5.107 -18.116  1.00  0.89           C  
ATOM   3336  O   ILE A 213     -14.714   5.225 -19.327  1.00  0.89           O  
ATOM   3337  CB  ILE A 213     -14.920   7.209 -16.755  1.00  0.89           C  
ATOM   3338  CG1 ILE A 213     -14.923   8.069 -17.991  1.00  0.89           C  
ATOM   3339  CG2 ILE A 213     -13.603   7.184 -16.145  1.00  0.89           C  
ATOM   3340  CD1 ILE A 213     -16.263   8.304 -18.575  1.00  0.89           C  
ATOM   3341  H   ILE A 213     -15.190   5.276 -15.030  1.00  0.89           H  
ATOM   3342  HA  ILE A 213     -16.377   5.944 -17.594  1.00  0.89           H  
ATOM   3343  HB  ILE A 213     -15.620   7.641 -16.066  1.00  0.89           H  
ATOM   3344 1HG1 ILE A 213     -14.489   9.024 -17.739  1.00  0.89           H  
ATOM   3345 2HG1 ILE A 213     -14.300   7.594 -18.736  1.00  0.89           H  
ATOM   3346 1HG2 ILE A 213     -13.288   8.195 -15.889  1.00  0.89           H  
ATOM   3347 2HG2 ILE A 213     -13.621   6.580 -15.259  1.00  0.89           H  
ATOM   3348 3HG2 ILE A 213     -12.937   6.764 -16.841  1.00  0.89           H  
ATOM   3349 1HD1 ILE A 213     -16.160   8.942 -19.447  1.00  0.89           H  
ATOM   3350 2HD1 ILE A 213     -16.720   7.356 -18.860  1.00  0.89           H  
ATOM   3351 3HD1 ILE A 213     -16.866   8.791 -17.854  1.00  0.89           H  
ATOM   3352  N   ALA A 214     -13.527   4.338 -17.633  1.00  0.89           N  
ATOM   3353  CA  ALA A 214     -12.635   3.645 -18.539  1.00  0.89           C  
ATOM   3354  C   ALA A 214     -13.429   2.680 -19.402  1.00  0.89           C  
ATOM   3355  O   ALA A 214     -13.211   2.579 -20.612  1.00  0.89           O  
ATOM   3356  CB  ALA A 214     -11.553   2.908 -17.763  1.00  0.89           C  
ATOM   3357  H   ALA A 214     -13.371   4.254 -16.632  1.00  0.89           H  
ATOM   3358  HA  ALA A 214     -12.169   4.383 -19.182  1.00  0.89           H  
ATOM   3359 1HB  ALA A 214     -10.879   2.405 -18.456  1.00  0.89           H  
ATOM   3360 2HB  ALA A 214     -10.990   3.622 -17.161  1.00  0.89           H  
ATOM   3361 3HB  ALA A 214     -12.021   2.178 -17.113  1.00  0.89           H  
ATOM   3362  N   HIS A 215     -14.410   2.007 -18.799  1.00  0.89           N  
ATOM   3363  CA  HIS A 215     -15.232   1.077 -19.547  1.00  0.89           C  
ATOM   3364  C   HIS A 215     -16.103   1.757 -20.564  1.00  0.89           C  
ATOM   3365  O   HIS A 215     -16.146   1.339 -21.721  1.00  0.89           O  
ATOM   3366  CB  HIS A 215     -16.101   0.228 -18.640  1.00  0.89           C  
ATOM   3367  CG  HIS A 215     -16.907  -0.771 -19.415  1.00  0.89           C  
ATOM   3368  ND1 HIS A 215     -18.208  -0.553 -19.839  1.00  0.89           N  
ATOM   3369  CD2 HIS A 215     -16.563  -1.973 -19.869  1.00  0.89           C  
ATOM   3370  CE1 HIS A 215     -18.628  -1.617 -20.508  1.00  0.89           C  
ATOM   3371  NE2 HIS A 215     -17.650  -2.501 -20.534  1.00  0.89           N  
ATOM   3372  H   HIS A 215     -14.568   2.104 -17.794  1.00  0.89           H  
ATOM   3373  HA  HIS A 215     -14.605   0.406 -20.105  1.00  0.89           H  
ATOM   3374 1HB  HIS A 215     -15.471  -0.307 -17.923  1.00  0.89           H  
ATOM   3375 2HB  HIS A 215     -16.776   0.871 -18.070  1.00  0.89           H  
ATOM   3376  HD2 HIS A 215     -15.599  -2.420 -19.714  1.00  0.89           H  
ATOM   3377  HE1 HIS A 215     -19.613  -1.749 -20.954  1.00  0.89           H  
ATOM   3378  HE2 HIS A 215     -17.689  -3.444 -20.964  1.00  0.89           H  
ATOM   3379  N   VAL A 216     -16.815   2.798 -20.160  1.00  0.91           N  
ATOM   3380  CA  VAL A 216     -17.737   3.395 -21.102  1.00  0.91           C  
ATOM   3381  C   VAL A 216     -17.004   3.989 -22.294  1.00  0.91           C  
ATOM   3382  O   VAL A 216     -17.391   3.773 -23.449  1.00  0.91           O  
ATOM   3383  CB  VAL A 216     -18.564   4.482 -20.418  1.00  0.91           C  
ATOM   3384  CG1 VAL A 216     -19.389   5.194 -21.434  1.00  0.91           C  
ATOM   3385  CG2 VAL A 216     -19.453   3.857 -19.363  1.00  0.91           C  
ATOM   3386  H   VAL A 216     -16.752   3.138 -19.197  1.00  0.91           H  
ATOM   3387  HA  VAL A 216     -18.412   2.617 -21.457  1.00  0.91           H  
ATOM   3388  HB  VAL A 216     -17.891   5.208 -19.952  1.00  0.91           H  
ATOM   3389 1HG1 VAL A 216     -19.958   5.955 -20.922  1.00  0.91           H  
ATOM   3390 2HG1 VAL A 216     -18.758   5.643 -22.182  1.00  0.91           H  
ATOM   3391 3HG1 VAL A 216     -20.068   4.495 -21.915  1.00  0.91           H  
ATOM   3392 1HG2 VAL A 216     -20.037   4.635 -18.873  1.00  0.91           H  
ATOM   3393 2HG2 VAL A 216     -20.123   3.139 -19.835  1.00  0.91           H  
ATOM   3394 3HG2 VAL A 216     -18.838   3.345 -18.629  1.00  0.91           H  
ATOM   3395  N   MET A 217     -15.918   4.714 -22.033  1.00  0.95           N  
ATOM   3396  CA  MET A 217     -15.181   5.323 -23.121  1.00  0.95           C  
ATOM   3397  C   MET A 217     -14.532   4.276 -24.031  1.00  0.95           C  
ATOM   3398  O   MET A 217     -14.582   4.406 -25.258  1.00  0.95           O  
ATOM   3399  CB  MET A 217     -14.099   6.219 -22.535  1.00  0.95           C  
ATOM   3400  CG  MET A 217     -14.562   7.453 -21.760  1.00  0.95           C  
ATOM   3401  SD  MET A 217     -15.474   8.681 -22.702  1.00  0.95           S  
ATOM   3402  CE  MET A 217     -17.196   8.334 -22.352  1.00  0.95           C  
ATOM   3403  H   MET A 217     -15.605   4.854 -21.070  1.00  0.95           H  
ATOM   3404  HA  MET A 217     -15.871   5.914 -23.720  1.00  0.95           H  
ATOM   3405 1HB  MET A 217     -13.538   5.634 -21.825  1.00  0.95           H  
ATOM   3406 2HB  MET A 217     -13.421   6.517 -23.309  1.00  0.95           H  
ATOM   3407 1HG  MET A 217     -15.198   7.106 -20.960  1.00  0.95           H  
ATOM   3408 2HG  MET A 217     -13.696   7.936 -21.321  1.00  0.95           H  
ATOM   3409 1HE  MET A 217     -17.829   9.052 -22.875  1.00  0.95           H  
ATOM   3410 2HE  MET A 217     -17.432   7.338 -22.691  1.00  0.95           H  
ATOM   3411 3HE  MET A 217     -17.393   8.405 -21.295  1.00  0.95           H  
ATOM   3412  N   ALA A 218     -13.945   3.217 -23.444  1.00  1.01           N  
ATOM   3413  CA  ALA A 218     -13.292   2.186 -24.251  1.00  1.01           C  
ATOM   3414  C   ALA A 218     -14.278   1.395 -25.084  1.00  1.01           C  
ATOM   3415  O   ALA A 218     -14.025   1.084 -26.248  1.00  1.01           O  
ATOM   3416  CB  ALA A 218     -12.534   1.220 -23.368  1.00  1.01           C  
ATOM   3417  H   ALA A 218     -13.916   3.117 -22.428  1.00  1.01           H  
ATOM   3418  HA  ALA A 218     -12.600   2.681 -24.922  1.00  1.01           H  
ATOM   3419 1HB  ALA A 218     -12.033   0.486 -23.988  1.00  1.01           H  
ATOM   3420 2HB  ALA A 218     -11.801   1.755 -22.788  1.00  1.01           H  
ATOM   3421 3HB  ALA A 218     -13.234   0.721 -22.698  1.00  1.01           H  
ATOM   3422  N   HIS A 219     -15.414   1.074 -24.479  1.00  1.12           N  
ATOM   3423  CA  HIS A 219     -16.448   0.281 -25.108  1.00  1.12           C  
ATOM   3424  C   HIS A 219     -17.046   0.988 -26.306  1.00  1.12           C  
ATOM   3425  O   HIS A 219     -17.190   0.397 -27.377  1.00  1.12           O  
ATOM   3426  CB  HIS A 219     -17.547  -0.052 -24.093  1.00  1.12           C  
ATOM   3427  CG  HIS A 219     -18.659  -0.900 -24.623  1.00  1.12           C  
ATOM   3428  ND1 HIS A 219     -18.509  -2.250 -24.889  1.00  1.12           N  
ATOM   3429  CD2 HIS A 219     -19.942  -0.598 -24.929  1.00  1.12           C  
ATOM   3430  CE1 HIS A 219     -19.653  -2.737 -25.336  1.00  1.12           C  
ATOM   3431  NE2 HIS A 219     -20.539  -1.758 -25.369  1.00  1.12           N  
ATOM   3432  H   HIS A 219     -15.575   1.365 -23.517  1.00  1.12           H  
ATOM   3433  HA  HIS A 219     -16.023  -0.656 -25.459  1.00  1.12           H  
ATOM   3434 1HB  HIS A 219     -17.103  -0.571 -23.240  1.00  1.12           H  
ATOM   3435 2HB  HIS A 219     -17.976   0.878 -23.712  1.00  1.12           H  
ATOM   3436  HD2 HIS A 219     -20.412   0.380 -24.840  1.00  1.12           H  
ATOM   3437  HE1 HIS A 219     -19.833  -3.772 -25.627  1.00  1.12           H  
ATOM   3438  HE2 HIS A 219     -21.500  -1.843 -25.669  1.00  1.12           H  
ATOM   3439  N   GLN A 220     -17.439   2.248 -26.125  1.00  1.26           N  
ATOM   3440  CA  GLN A 220     -18.114   2.939 -27.205  1.00  1.26           C  
ATOM   3441  C   GLN A 220     -17.192   3.565 -28.254  1.00  1.26           C  
ATOM   3442  O   GLN A 220     -17.564   3.620 -29.429  1.00  1.26           O  
ATOM   3443  CB  GLN A 220     -19.049   3.994 -26.621  1.00  1.26           C  
ATOM   3444  CG  GLN A 220     -20.173   3.379 -25.818  1.00  1.26           C  
ATOM   3445  CD  GLN A 220     -21.185   4.370 -25.332  1.00  1.26           C  
ATOM   3446  OE1 GLN A 220     -21.316   5.471 -25.877  1.00  1.26           O  
ATOM   3447  NE2 GLN A 220     -21.936   3.977 -24.310  1.00  1.26           N  
ATOM   3448  H   GLN A 220     -17.296   2.719 -25.229  1.00  1.26           H  
ATOM   3449  HA  GLN A 220     -18.733   2.208 -27.721  1.00  1.26           H  
ATOM   3450 1HB  GLN A 220     -18.478   4.653 -25.956  1.00  1.26           H  
ATOM   3451 2HB  GLN A 220     -19.466   4.607 -27.415  1.00  1.26           H  
ATOM   3452 1HG  GLN A 220     -20.681   2.638 -26.432  1.00  1.26           H  
ATOM   3453 2HG  GLN A 220     -19.728   2.897 -24.941  1.00  1.26           H  
ATOM   3454 1HE2 GLN A 220     -22.644   4.582 -23.948  1.00  1.26           H  
ATOM   3455 2HE2 GLN A 220     -21.802   3.074 -23.906  1.00  1.26           H  
ATOM   3456  N   GLY A 221     -15.995   4.009 -27.871  1.00  1.44           N  
ATOM   3457  CA  GLY A 221     -15.097   4.675 -28.810  1.00  1.44           C  
ATOM   3458  C   GLY A 221     -15.230   6.192 -28.701  1.00  1.44           C  
ATOM   3459  O   GLY A 221     -16.236   6.696 -28.210  1.00  1.44           O  
ATOM   3460  H   GLY A 221     -15.689   3.934 -26.900  1.00  1.44           H  
ATOM   3461 1HA  GLY A 221     -14.070   4.380 -28.592  1.00  1.44           H  
ATOM   3462 2HA  GLY A 221     -15.318   4.350 -29.825  1.00  1.44           H  
ATOM   3463  N   VAL A 222     -14.236   6.916 -29.221  1.00  1.63           N  
ATOM   3464  CA  VAL A 222     -14.118   8.377 -29.090  1.00  1.63           C  
ATOM   3465  C   VAL A 222     -15.284   9.232 -29.577  1.00  1.63           C  
ATOM   3466  O   VAL A 222     -15.443  10.368 -29.144  1.00  1.63           O  
ATOM   3467  CB  VAL A 222     -12.823   8.858 -29.750  1.00  1.63           C  
ATOM   3468  CG1 VAL A 222     -12.926   8.748 -31.263  1.00  1.63           C  
ATOM   3469  CG2 VAL A 222     -12.561  10.293 -29.327  1.00  1.63           C  
ATOM   3470  H   VAL A 222     -13.476   6.419 -29.664  1.00  1.63           H  
ATOM   3471  HA  VAL A 222     -14.028   8.584 -28.033  1.00  1.63           H  
ATOM   3472  HB  VAL A 222     -11.998   8.223 -29.426  1.00  1.63           H  
ATOM   3473 1HG1 VAL A 222     -11.991   9.084 -31.714  1.00  1.63           H  
ATOM   3474 2HG1 VAL A 222     -13.110   7.713 -31.542  1.00  1.63           H  
ATOM   3475 3HG1 VAL A 222     -13.739   9.372 -31.625  1.00  1.63           H  
ATOM   3476 1HG2 VAL A 222     -11.636  10.640 -29.782  1.00  1.63           H  
ATOM   3477 2HG2 VAL A 222     -13.387  10.923 -29.656  1.00  1.63           H  
ATOM   3478 3HG2 VAL A 222     -12.473  10.350 -28.244  1.00  1.63           H  
ATOM   3479  N   HIS A 223     -16.121   8.731 -30.461  1.00  1.79           N  
ATOM   3480  CA  HIS A 223     -17.272   9.526 -30.888  1.00  1.79           C  
ATOM   3481  C   HIS A 223     -18.130   9.955 -29.676  1.00  1.79           C  
ATOM   3482  O   HIS A 223     -18.827  10.978 -29.721  1.00  1.79           O  
ATOM   3483  CB  HIS A 223     -18.126   8.720 -31.857  1.00  1.79           C  
ATOM   3484  CG  HIS A 223     -18.690   7.532 -31.205  1.00  1.79           C  
ATOM   3485  ND1 HIS A 223     -19.934   7.511 -30.605  1.00  1.79           N  
ATOM   3486  CD2 HIS A 223     -18.161   6.318 -31.023  1.00  1.79           C  
ATOM   3487  CE1 HIS A 223     -20.132   6.312 -30.081  1.00  1.79           C  
ATOM   3488  NE2 HIS A 223     -19.069   5.582 -30.331  1.00  1.79           N  
ATOM   3489  H   HIS A 223     -15.978   7.796 -30.813  1.00  1.79           H  
ATOM   3490  HA  HIS A 223     -16.928  10.425 -31.395  1.00  1.79           H  
ATOM   3491 1HB  HIS A 223     -18.943   9.336 -32.233  1.00  1.79           H  
ATOM   3492 2HB  HIS A 223     -17.523   8.403 -32.706  1.00  1.79           H  
ATOM   3493  HD2 HIS A 223     -17.181   5.978 -31.353  1.00  1.79           H  
ATOM   3494  HE1 HIS A 223     -21.015   5.987 -29.533  1.00  1.79           H  
ATOM   3495  HE2 HIS A 223     -18.883   4.618 -30.060  1.00  1.79           H  
ATOM   3496  N   VAL A 224     -18.053   9.169 -28.588  1.00  1.86           N  
ATOM   3497  CA  VAL A 224     -18.789   9.368 -27.349  1.00  1.86           C  
ATOM   3498  C   VAL A 224     -18.479  10.711 -26.676  1.00  1.86           C  
ATOM   3499  O   VAL A 224     -19.236  11.152 -25.817  1.00  1.86           O  
ATOM   3500  CB  VAL A 224     -18.528   8.211 -26.383  1.00  1.86           C  
ATOM   3501  CG1 VAL A 224     -17.179   8.313 -25.803  1.00  1.86           C  
ATOM   3502  CG2 VAL A 224     -19.579   8.211 -25.292  1.00  1.86           C  
ATOM   3503  H   VAL A 224     -17.436   8.357 -28.623  1.00  1.86           H  
ATOM   3504  HA  VAL A 224     -19.844   9.335 -27.599  1.00  1.86           H  
ATOM   3505  HB  VAL A 224     -18.567   7.276 -26.948  1.00  1.86           H  
ATOM   3506 1HG1 VAL A 224     -17.012   7.465 -25.154  1.00  1.86           H  
ATOM   3507 2HG1 VAL A 224     -16.423   8.338 -26.566  1.00  1.86           H  
ATOM   3508 3HG1 VAL A 224     -17.146   9.206 -25.245  1.00  1.86           H  
ATOM   3509 1HG2 VAL A 224     -19.403   7.372 -24.615  1.00  1.86           H  
ATOM   3510 2HG2 VAL A 224     -19.528   9.143 -24.734  1.00  1.86           H  
ATOM   3511 3HG2 VAL A 224     -20.566   8.112 -25.741  1.00  1.86           H  
ATOM   3512  N   VAL A 225     -17.343  11.333 -27.019  1.00  1.82           N  
ATOM   3513  CA  VAL A 225     -16.963  12.632 -26.476  1.00  1.82           C  
ATOM   3514  C   VAL A 225     -17.008  13.739 -27.552  1.00  1.82           C  
ATOM   3515  O   VAL A 225     -16.316  14.752 -27.435  1.00  1.82           O  
ATOM   3516  CB  VAL A 225     -15.566  12.596 -25.783  1.00  1.82           C  
ATOM   3517  CG1 VAL A 225     -15.590  11.749 -24.543  1.00  1.82           C  
ATOM   3518  CG2 VAL A 225     -14.549  12.010 -26.709  1.00  1.82           C  
ATOM   3519  H   VAL A 225     -16.738  10.912 -27.726  1.00  1.82           H  
ATOM   3520  HA  VAL A 225     -17.687  12.896 -25.705  1.00  1.82           H  
ATOM   3521  HB  VAL A 225     -15.292  13.613 -25.508  1.00  1.82           H  
ATOM   3522 1HG1 VAL A 225     -14.606  11.753 -24.079  1.00  1.82           H  
ATOM   3523 2HG1 VAL A 225     -16.326  12.140 -23.839  1.00  1.82           H  
ATOM   3524 3HG1 VAL A 225     -15.837  10.766 -24.808  1.00  1.82           H  
ATOM   3525 1HG2 VAL A 225     -13.576  11.999 -26.227  1.00  1.82           H  
ATOM   3526 2HG2 VAL A 225     -14.843  10.995 -26.941  1.00  1.82           H  
ATOM   3527 3HG2 VAL A 225     -14.498  12.599 -27.626  1.00  1.82           H  
ATOM   3528  N   GLY A 226     -17.863  13.553 -28.572  1.00  1.68           N  
ATOM   3529  CA  GLY A 226     -18.098  14.543 -29.637  1.00  1.68           C  
ATOM   3530  C   GLY A 226     -19.306  15.442 -29.315  1.00  1.68           C  
ATOM   3531  O   GLY A 226     -19.245  16.269 -28.405  1.00  1.68           O  
ATOM   3532  H   GLY A 226     -18.354  12.661 -28.642  1.00  1.68           H  
ATOM   3533 1HA  GLY A 226     -17.204  15.155 -29.767  1.00  1.68           H  
ATOM   3534 2HA  GLY A 226     -18.268  14.020 -30.578  1.00  1.68           H  
ATOM   3535  N   GLU A 227     -20.432  15.258 -30.010  1.00  1.48           N  
ATOM   3536  CA  GLU A 227     -21.629  16.087 -29.749  1.00  1.48           C  
ATOM   3537  C   GLU A 227     -22.078  15.908 -28.288  1.00  1.48           C  
ATOM   3538  O   GLU A 227     -22.643  16.801 -27.659  1.00  1.48           O  
ATOM   3539  CB  GLU A 227     -22.726  15.735 -30.756  1.00  1.48           C  
ATOM   3540  CG  GLU A 227     -22.403  16.232 -32.209  1.00  1.48           C  
ATOM   3541  CD  GLU A 227     -22.575  17.734 -32.397  1.00  1.48           C  
ATOM   3542  OE1 GLU A 227     -23.661  18.217 -32.172  1.00  1.48           O  
ATOM   3543  OE2 GLU A 227     -21.623  18.396 -32.755  1.00  1.48           O  
ATOM   3544  H   GLU A 227     -20.455  14.560 -30.741  1.00  1.48           H  
ATOM   3545  HA  GLU A 227     -21.364  17.135 -29.890  1.00  1.48           H  
ATOM   3546 1HB  GLU A 227     -22.872  14.655 -30.784  1.00  1.48           H  
ATOM   3547 2HB  GLU A 227     -23.673  16.188 -30.445  1.00  1.48           H  
ATOM   3548 1HG  GLU A 227     -21.362  15.986 -32.416  1.00  1.48           H  
ATOM   3549 2HG  GLU A 227     -23.003  15.717 -32.940  1.00  1.48           H  
ATOM   3550  N   LEU A 228     -21.784  14.753 -27.734  1.00  1.28           N  
ATOM   3551  CA  LEU A 228     -22.072  14.496 -26.343  1.00  1.28           C  
ATOM   3552  C   LEU A 228     -21.247  15.413 -25.422  1.00  1.28           C  
ATOM   3553  O   LEU A 228     -21.676  15.733 -24.311  1.00  1.28           O  
ATOM   3554  CB  LEU A 228     -21.868  13.028 -26.087  1.00  1.28           C  
ATOM   3555  CG  LEU A 228     -22.927  12.173 -26.701  1.00  1.28           C  
ATOM   3556  CD1 LEU A 228     -22.548  10.727 -26.543  1.00  1.28           C  
ATOM   3557  CD2 LEU A 228     -24.251  12.502 -25.986  1.00  1.28           C  
ATOM   3558  H   LEU A 228     -21.332  14.046 -28.292  1.00  1.28           H  
ATOM   3559  HA  LEU A 228     -23.123  14.714 -26.170  1.00  1.28           H  
ATOM   3560 1HB  LEU A 228     -20.918  12.739 -26.516  1.00  1.28           H  
ATOM   3561 2HB  LEU A 228     -21.852  12.829 -25.063  1.00  1.28           H  
ATOM   3562  HG  LEU A 228     -23.016  12.387 -27.764  1.00  1.28           H  
ATOM   3563 1HD1 LEU A 228     -23.309  10.093 -26.984  1.00  1.28           H  
ATOM   3564 2HD1 LEU A 228     -21.614  10.562 -27.046  1.00  1.28           H  
ATOM   3565 3HD1 LEU A 228     -22.439  10.487 -25.486  1.00  1.28           H  
ATOM   3566 1HD2 LEU A 228     -25.052  11.912 -26.389  1.00  1.28           H  
ATOM   3567 2HD2 LEU A 228     -24.138  12.284 -24.931  1.00  1.28           H  
ATOM   3568 3HD2 LEU A 228     -24.484  13.556 -26.116  1.00  1.28           H  
ATOM   3569  N   ALA A 229     -20.055  15.843 -25.858  1.00  1.10           N  
ATOM   3570  CA  ALA A 229     -19.272  16.777 -25.062  1.00  1.10           C  
ATOM   3571  C   ALA A 229     -20.059  18.066 -24.935  1.00  1.10           C  
ATOM   3572  O   ALA A 229     -19.998  18.735 -23.907  1.00  1.10           O  
ATOM   3573  CB  ALA A 229     -17.916  17.054 -25.673  1.00  1.10           C  
ATOM   3574  H   ALA A 229     -19.713  15.595 -26.778  1.00  1.10           H  
ATOM   3575  HA  ALA A 229     -19.134  16.353 -24.068  1.00  1.10           H  
ATOM   3576 1HB  ALA A 229     -17.371  17.753 -25.043  1.00  1.10           H  
ATOM   3577 2HB  ALA A 229     -17.364  16.131 -25.743  1.00  1.10           H  
ATOM   3578 3HB  ALA A 229     -18.036  17.483 -26.662  1.00  1.10           H  
ATOM   3579  N   LYS A 230     -20.798  18.416 -25.997  1.00  0.96           N  
ATOM   3580  CA  LYS A 230     -21.623  19.630 -25.979  1.00  0.96           C  
ATOM   3581  C   LYS A 230     -22.730  19.488 -24.926  1.00  0.96           C  
ATOM   3582  O   LYS A 230     -23.053  20.454 -24.230  1.00  0.96           O  
ATOM   3583  CB  LYS A 230     -22.193  19.939 -27.365  1.00  0.96           C  
ATOM   3584  CG  LYS A 230     -21.135  20.380 -28.365  1.00  0.96           C  
ATOM   3585  CD  LYS A 230     -21.723  20.593 -29.747  1.00  0.96           C  
ATOM   3586  CE  LYS A 230     -20.661  21.074 -30.735  1.00  0.96           C  
ATOM   3587  NZ  LYS A 230     -21.190  21.150 -32.118  1.00  0.96           N  
ATOM   3588  H   LYS A 230     -20.757  17.811 -26.826  1.00  0.96           H  
ATOM   3589  HA  LYS A 230     -20.992  20.468 -25.687  1.00  0.96           H  
ATOM   3590 1HB  LYS A 230     -22.733  19.107 -27.765  1.00  0.96           H  
ATOM   3591 2HB  LYS A 230     -22.908  20.759 -27.275  1.00  0.96           H  
ATOM   3592 1HG  LYS A 230     -20.666  21.303 -28.024  1.00  0.96           H  
ATOM   3593 2HG  LYS A 230     -20.370  19.602 -28.430  1.00  0.96           H  
ATOM   3594 1HD  LYS A 230     -22.139  19.649 -30.111  1.00  0.96           H  
ATOM   3595 2HD  LYS A 230     -22.530  21.326 -29.697  1.00  0.96           H  
ATOM   3596 1HE  LYS A 230     -20.325  22.063 -30.431  1.00  0.96           H  
ATOM   3597 2HE  LYS A 230     -19.814  20.388 -30.719  1.00  0.96           H  
ATOM   3598 1HZ  LYS A 230     -20.473  21.468 -32.745  1.00  0.96           H  
ATOM   3599 2HZ  LYS A 230     -21.486  20.196 -32.399  1.00  0.96           H  
ATOM   3600 3HZ  LYS A 230     -21.977  21.776 -32.154  1.00  0.96           H  
ATOM   3601  N   VAL A 231     -23.266  18.267 -24.760  1.00  0.85           N  
ATOM   3602  CA  VAL A 231     -24.266  18.035 -23.704  1.00  0.85           C  
ATOM   3603  C   VAL A 231     -23.594  18.271 -22.368  1.00  0.85           C  
ATOM   3604  O   VAL A 231     -24.144  18.941 -21.492  1.00  0.85           O  
ATOM   3605  CB  VAL A 231     -24.811  16.593 -23.691  1.00  0.85           C  
ATOM   3606  CG1 VAL A 231     -25.700  16.359 -22.457  1.00  0.85           C  
ATOM   3607  CG2 VAL A 231     -25.548  16.347 -24.886  1.00  0.85           C  
ATOM   3608  H   VAL A 231     -22.983  17.523 -25.401  1.00  0.85           H  
ATOM   3609  HA  VAL A 231     -25.090  18.736 -23.829  1.00  0.85           H  
ATOM   3610  HB  VAL A 231     -23.988  15.910 -23.631  1.00  0.85           H  
ATOM   3611 1HG1 VAL A 231     -26.063  15.330 -22.457  1.00  0.85           H  
ATOM   3612 2HG1 VAL A 231     -25.120  16.538 -21.550  1.00  0.85           H  
ATOM   3613 3HG1 VAL A 231     -26.545  17.038 -22.487  1.00  0.85           H  
ATOM   3614 1HG2 VAL A 231     -25.917  15.321 -24.874  1.00  0.85           H  
ATOM   3615 2HG2 VAL A 231     -26.379  17.038 -24.918  1.00  0.85           H  
ATOM   3616 3HG2 VAL A 231     -24.900  16.497 -25.756  1.00  0.85           H  
ATOM   3617  N   THR A 232     -22.381  17.737 -22.222  1.00  0.78           N  
ATOM   3618  CA  THR A 232     -21.648  17.907 -20.984  1.00  0.78           C  
ATOM   3619  C   THR A 232     -21.398  19.380 -20.730  1.00  0.78           C  
ATOM   3620  O   THR A 232     -21.579  19.839 -19.610  1.00  0.78           O  
ATOM   3621  CB  THR A 232     -20.317  17.131 -20.972  1.00  0.78           C  
ATOM   3622  OG1 THR A 232     -20.567  15.733 -21.138  1.00  0.78           O  
ATOM   3623  CG2 THR A 232     -19.626  17.352 -19.626  1.00  0.78           C  
ATOM   3624  H   THR A 232     -21.983  17.185 -22.985  1.00  0.78           H  
ATOM   3625  HA  THR A 232     -22.252  17.561 -20.164  1.00  0.78           H  
ATOM   3626  HB  THR A 232     -19.677  17.480 -21.774  1.00  0.78           H  
ATOM   3627  HG1 THR A 232     -21.027  15.590 -21.984  1.00  0.78           H  
ATOM   3628 1HG2 THR A 232     -18.685  16.807 -19.603  1.00  0.78           H  
ATOM   3629 2HG2 THR A 232     -19.431  18.416 -19.488  1.00  0.78           H  
ATOM   3630 3HG2 THR A 232     -20.269  16.996 -18.822  1.00  0.78           H  
ATOM   3631  N   ALA A 233     -20.996  20.138 -21.753  1.00  0.73           N  
ATOM   3632  CA  ALA A 233     -20.775  21.566 -21.575  1.00  0.73           C  
ATOM   3633  C   ALA A 233     -22.060  22.265 -21.143  1.00  0.73           C  
ATOM   3634  O   ALA A 233     -22.040  23.116 -20.257  1.00  0.73           O  
ATOM   3635  CB  ALA A 233     -20.277  22.192 -22.867  1.00  0.73           C  
ATOM   3636  H   ALA A 233     -20.834  19.709 -22.657  1.00  0.73           H  
ATOM   3637  HA  ALA A 233     -20.029  21.699 -20.793  1.00  0.73           H  
ATOM   3638 1HB  ALA A 233     -20.100  23.255 -22.713  1.00  0.73           H  
ATOM   3639 2HB  ALA A 233     -19.353  21.704 -23.173  1.00  0.73           H  
ATOM   3640 3HB  ALA A 233     -21.031  22.060 -23.641  1.00  0.73           H  
ATOM   3641  N   ALA A 234     -23.195  21.893 -21.738  1.00  0.70           N  
ATOM   3642  CA  ALA A 234     -24.460  22.511 -21.371  1.00  0.70           C  
ATOM   3643  C   ALA A 234     -24.797  22.235 -19.912  1.00  0.70           C  
ATOM   3644  O   ALA A 234     -25.225  23.136 -19.177  1.00  0.70           O  
ATOM   3645  CB  ALA A 234     -25.563  22.004 -22.279  1.00  0.70           C  
ATOM   3646  H   ALA A 234     -23.174  21.195 -22.482  1.00  0.70           H  
ATOM   3647  HA  ALA A 234     -24.359  23.583 -21.485  1.00  0.70           H  
ATOM   3648 1HB  ALA A 234     -26.506  22.484 -22.018  1.00  0.70           H  
ATOM   3649 2HB  ALA A 234     -25.312  22.231 -23.316  1.00  0.70           H  
ATOM   3650 3HB  ALA A 234     -25.655  20.933 -22.162  1.00  0.70           H  
ATOM   3651  N   VAL A 235     -24.532  21.007 -19.465  1.00  0.69           N  
ATOM   3652  CA  VAL A 235     -24.801  20.653 -18.087  1.00  0.69           C  
ATOM   3653  C   VAL A 235     -23.792  21.323 -17.159  1.00  0.69           C  
ATOM   3654  O   VAL A 235     -24.194  21.974 -16.208  1.00  0.69           O  
ATOM   3655  CB  VAL A 235     -24.812  19.109 -17.906  1.00  0.69           C  
ATOM   3656  CG1 VAL A 235     -24.927  18.736 -16.433  1.00  0.69           C  
ATOM   3657  CG2 VAL A 235     -26.008  18.534 -18.665  1.00  0.69           C  
ATOM   3658  H   VAL A 235     -24.178  20.301 -20.113  1.00  0.69           H  
ATOM   3659  HA  VAL A 235     -25.796  21.018 -17.830  1.00  0.69           H  
ATOM   3660  HB  VAL A 235     -23.878  18.694 -18.296  1.00  0.69           H  
ATOM   3661 1HG1 VAL A 235     -24.930  17.650 -16.323  1.00  0.69           H  
ATOM   3662 2HG1 VAL A 235     -24.083  19.149 -15.902  1.00  0.69           H  
ATOM   3663 3HG1 VAL A 235     -25.850  19.140 -16.026  1.00  0.69           H  
ATOM   3664 1HG2 VAL A 235     -26.049  17.464 -18.567  1.00  0.69           H  
ATOM   3665 2HG2 VAL A 235     -26.923  18.961 -18.263  1.00  0.69           H  
ATOM   3666 3HG2 VAL A 235     -25.908  18.791 -19.704  1.00  0.69           H  
ATOM   3667  N   TYR A 236     -22.498  21.229 -17.448  1.00  0.67           N  
ATOM   3668  CA  TYR A 236     -21.494  21.831 -16.579  1.00  0.67           C  
ATOM   3669  C   TYR A 236     -21.641  23.338 -16.455  1.00  0.67           C  
ATOM   3670  O   TYR A 236     -21.485  23.899 -15.360  1.00  0.67           O  
ATOM   3671  CB  TYR A 236     -20.079  21.438 -16.993  1.00  0.67           C  
ATOM   3672  CG  TYR A 236     -19.694  20.012 -16.567  1.00  0.67           C  
ATOM   3673  CD1 TYR A 236     -20.666  19.063 -16.226  1.00  0.67           C  
ATOM   3674  CD2 TYR A 236     -18.354  19.683 -16.454  1.00  0.67           C  
ATOM   3675  CE1 TYR A 236     -20.279  17.803 -15.787  1.00  0.67           C  
ATOM   3676  CE2 TYR A 236     -17.976  18.436 -16.009  1.00  0.67           C  
ATOM   3677  CZ  TYR A 236     -18.921  17.503 -15.674  1.00  0.67           C  
ATOM   3678  OH  TYR A 236     -18.512  16.281 -15.215  1.00  0.67           O  
ATOM   3679  H   TYR A 236     -22.204  20.719 -18.266  1.00  0.67           H  
ATOM   3680  HA  TYR A 236     -21.638  21.439 -15.591  1.00  0.67           H  
ATOM   3681 1HB  TYR A 236     -19.991  21.506 -18.081  1.00  0.67           H  
ATOM   3682 2HB  TYR A 236     -19.363  22.132 -16.560  1.00  0.67           H  
ATOM   3683  HD1 TYR A 236     -21.721  19.311 -16.303  1.00  0.67           H  
ATOM   3684  HD2 TYR A 236     -17.595  20.421 -16.705  1.00  0.67           H  
ATOM   3685  HE1 TYR A 236     -21.031  17.060 -15.518  1.00  0.67           H  
ATOM   3686  HE2 TYR A 236     -16.917  18.191 -15.914  1.00  0.67           H  
ATOM   3687  HH  TYR A 236     -19.266  15.669 -15.190  1.00  0.67           H  
ATOM   3688  N   VAL A 237     -21.966  24.025 -17.545  1.00  0.67           N  
ATOM   3689  CA  VAL A 237     -22.150  25.453 -17.406  1.00  0.67           C  
ATOM   3690  C   VAL A 237     -23.364  25.698 -16.525  1.00  0.67           C  
ATOM   3691  O   VAL A 237     -23.304  26.518 -15.611  1.00  0.67           O  
ATOM   3692  CB  VAL A 237     -22.304  26.154 -18.757  1.00  0.67           C  
ATOM   3693  CG1 VAL A 237     -22.677  27.611 -18.524  1.00  0.67           C  
ATOM   3694  CG2 VAL A 237     -20.993  26.070 -19.523  1.00  0.67           C  
ATOM   3695  H   VAL A 237     -22.075  23.575 -18.455  1.00  0.67           H  
ATOM   3696  HA  VAL A 237     -21.272  25.870 -16.913  1.00  0.67           H  
ATOM   3697  HB  VAL A 237     -23.104  25.673 -19.332  1.00  0.67           H  
ATOM   3698 1HG1 VAL A 237     -22.786  28.117 -19.480  1.00  0.67           H  
ATOM   3699 2HG1 VAL A 237     -23.614  27.655 -17.976  1.00  0.67           H  
ATOM   3700 3HG1 VAL A 237     -21.895  28.100 -17.945  1.00  0.67           H  
ATOM   3701 1HG2 VAL A 237     -21.100  26.568 -20.474  1.00  0.67           H  
ATOM   3702 2HG2 VAL A 237     -20.208  26.555 -18.946  1.00  0.67           H  
ATOM   3703 3HG2 VAL A 237     -20.723  25.036 -19.687  1.00  0.67           H  
ATOM   3704  N   GLY A 238     -24.460  24.971 -16.765  1.00  0.67           N  
ATOM   3705  CA  GLY A 238     -25.652  25.131 -15.949  1.00  0.67           C  
ATOM   3706  C   GLY A 238     -25.397  24.823 -14.465  1.00  0.67           C  
ATOM   3707  O   GLY A 238     -25.929  25.509 -13.594  1.00  0.67           O  
ATOM   3708  H   GLY A 238     -24.490  24.294 -17.531  1.00  0.67           H  
ATOM   3709 1HA  GLY A 238     -26.032  26.144 -16.058  1.00  0.67           H  
ATOM   3710 2HA  GLY A 238     -26.416  24.468 -16.336  1.00  0.67           H  
ATOM   3711  N   LEU A 239     -24.556  23.816 -14.171  1.00  0.68           N  
ATOM   3712  CA  LEU A 239     -24.236  23.444 -12.790  1.00  0.68           C  
ATOM   3713  C   LEU A 239     -23.478  24.575 -12.120  1.00  0.68           C  
ATOM   3714  O   LEU A 239     -23.746  24.932 -10.968  1.00  0.68           O  
ATOM   3715  CB  LEU A 239     -23.347  22.196 -12.764  1.00  0.68           C  
ATOM   3716  CG  LEU A 239     -23.959  20.851 -13.223  1.00  0.68           C  
ATOM   3717  CD1 LEU A 239     -22.892  19.906 -13.309  1.00  0.68           C  
ATOM   3718  CD2 LEU A 239     -24.999  20.302 -12.286  1.00  0.68           C  
ATOM   3719  H   LEU A 239     -24.165  23.271 -14.935  1.00  0.68           H  
ATOM   3720  HA  LEU A 239     -25.160  23.258 -12.246  1.00  0.68           H  
ATOM   3721 1HB  LEU A 239     -22.518  22.386 -13.438  1.00  0.68           H  
ATOM   3722 2HB  LEU A 239     -22.926  22.070 -11.780  1.00  0.68           H  
ATOM   3723  HG  LEU A 239     -24.390  20.980 -14.164  1.00  0.68           H  
ATOM   3724 1HD1 LEU A 239     -23.292  18.958 -13.652  1.00  0.68           H  
ATOM   3725 2HD1 LEU A 239     -22.146  20.234 -13.971  1.00  0.68           H  
ATOM   3726 3HD1 LEU A 239     -22.463  19.810 -12.324  1.00  0.68           H  
ATOM   3727 1HD2 LEU A 239     -25.374  19.363 -12.692  1.00  0.68           H  
ATOM   3728 2HD2 LEU A 239     -24.556  20.110 -11.340  1.00  0.68           H  
ATOM   3729 3HD2 LEU A 239     -25.817  21.000 -12.176  1.00  0.68           H  
ATOM   3730  N   THR A 240     -22.561  25.182 -12.878  1.00  0.69           N  
ATOM   3731  CA  THR A 240     -21.773  26.293 -12.384  1.00  0.69           C  
ATOM   3732  C   THR A 240     -22.696  27.461 -12.088  1.00  0.69           C  
ATOM   3733  O   THR A 240     -22.598  28.089 -11.029  1.00  0.69           O  
ATOM   3734  CB  THR A 240     -20.703  26.711 -13.408  1.00  0.69           C  
ATOM   3735  OG1 THR A 240     -19.810  25.609 -13.646  1.00  0.69           O  
ATOM   3736  CG2 THR A 240     -19.934  27.912 -12.884  1.00  0.69           C  
ATOM   3737  H   THR A 240     -22.377  24.837 -13.823  1.00  0.69           H  
ATOM   3738  HA  THR A 240     -21.282  25.996 -11.458  1.00  0.69           H  
ATOM   3739  HB  THR A 240     -21.182  26.979 -14.346  1.00  0.69           H  
ATOM   3740  HG1 THR A 240     -20.306  24.897 -14.110  1.00  0.69           H  
ATOM   3741 1HG2 THR A 240     -19.183  28.208 -13.613  1.00  0.69           H  
ATOM   3742 2HG2 THR A 240     -20.630  28.733 -12.721  1.00  0.69           H  
ATOM   3743 3HG2 THR A 240     -19.448  27.656 -11.943  1.00  0.69           H  
ATOM   3744  N   LEU A 241     -23.621  27.724 -13.012  1.00  0.71           N  
ATOM   3745  CA  LEU A 241     -24.584  28.790 -12.840  1.00  0.71           C  
ATOM   3746  C   LEU A 241     -25.494  28.501 -11.643  1.00  0.71           C  
ATOM   3747  O   LEU A 241     -25.789  29.395 -10.866  1.00  0.71           O  
ATOM   3748  CB  LEU A 241     -25.404  28.964 -14.120  1.00  0.71           C  
ATOM   3749  CG  LEU A 241     -24.652  29.504 -15.334  1.00  0.71           C  
ATOM   3750  CD1 LEU A 241     -25.579  29.456 -16.551  1.00  0.71           C  
ATOM   3751  CD2 LEU A 241     -24.165  30.906 -15.047  1.00  0.71           C  
ATOM   3752  H   LEU A 241     -23.635  27.173 -13.870  1.00  0.71           H  
ATOM   3753  HA  LEU A 241     -24.045  29.715 -12.647  1.00  0.71           H  
ATOM   3754 1HB  LEU A 241     -25.799  27.996 -14.397  1.00  0.71           H  
ATOM   3755 2HB  LEU A 241     -26.228  29.618 -13.921  1.00  0.71           H  
ATOM   3756  HG  LEU A 241     -23.796  28.877 -15.539  1.00  0.71           H  
ATOM   3757 1HD1 LEU A 241     -25.047  29.823 -17.429  1.00  0.71           H  
ATOM   3758 2HD1 LEU A 241     -25.897  28.430 -16.730  1.00  0.71           H  
ATOM   3759 3HD1 LEU A 241     -26.449  30.078 -16.369  1.00  0.71           H  
ATOM   3760 1HD2 LEU A 241     -23.622  31.284 -15.913  1.00  0.71           H  
ATOM   3761 2HD2 LEU A 241     -25.006  31.551 -14.844  1.00  0.71           H  
ATOM   3762 3HD2 LEU A 241     -23.503  30.890 -14.180  1.00  0.71           H  
ATOM   3763  N   GLN A 242     -25.881  27.245 -11.416  1.00  0.74           N  
ATOM   3764  CA  GLN A 242     -26.708  26.949 -10.246  1.00  0.74           C  
ATOM   3765  C   GLN A 242     -25.941  27.313  -8.973  1.00  0.74           C  
ATOM   3766  O   GLN A 242     -26.463  27.992  -8.080  1.00  0.74           O  
ATOM   3767  CB  GLN A 242     -27.090  25.459 -10.226  1.00  0.74           C  
ATOM   3768  CG  GLN A 242     -28.053  25.005  -9.084  1.00  0.74           C  
ATOM   3769  CD  GLN A 242     -29.441  25.613  -9.181  1.00  0.74           C  
ATOM   3770  OE1 GLN A 242     -29.763  26.262 -10.176  1.00  0.74           O  
ATOM   3771  NE2 GLN A 242     -30.299  25.370  -8.198  1.00  0.74           N  
ATOM   3772  H   GLN A 242     -25.644  26.506 -12.074  1.00  0.74           H  
ATOM   3773  HA  GLN A 242     -27.613  27.554 -10.290  1.00  0.74           H  
ATOM   3774 1HB  GLN A 242     -27.543  25.191 -11.184  1.00  0.74           H  
ATOM   3775 2HB  GLN A 242     -26.181  24.864 -10.129  1.00  0.74           H  
ATOM   3776 1HG  GLN A 242     -28.157  23.924  -9.120  1.00  0.74           H  
ATOM   3777 2HG  GLN A 242     -27.619  25.300  -8.126  1.00  0.74           H  
ATOM   3778 1HE2 GLN A 242     -31.247  25.716  -8.264  1.00  0.74           H  
ATOM   3779 2HE2 GLN A 242     -30.056  24.776  -7.389  1.00  0.74           H  
ATOM   3780  N   ILE A 243     -24.658  26.969  -8.933  1.00  0.76           N  
ATOM   3781  CA  ILE A 243     -23.870  27.300  -7.764  1.00  0.76           C  
ATOM   3782  C   ILE A 243     -23.717  28.813  -7.573  1.00  0.76           C  
ATOM   3783  O   ILE A 243     -23.872  29.322  -6.462  1.00  0.76           O  
ATOM   3784  CB  ILE A 243     -22.489  26.611  -7.797  1.00  0.76           C  
ATOM   3785  CG1 ILE A 243     -22.669  25.077  -7.647  1.00  0.76           C  
ATOM   3786  CG2 ILE A 243     -21.623  27.167  -6.661  1.00  0.76           C  
ATOM   3787  CD1 ILE A 243     -21.428  24.264  -7.937  1.00  0.76           C  
ATOM   3788  H   ILE A 243     -24.248  26.428  -9.698  1.00  0.76           H  
ATOM   3789  HA  ILE A 243     -24.392  26.919  -6.905  1.00  0.76           H  
ATOM   3790  HB  ILE A 243     -22.009  26.801  -8.758  1.00  0.76           H  
ATOM   3791 1HG1 ILE A 243     -22.967  24.860  -6.635  1.00  0.76           H  
ATOM   3792 2HG1 ILE A 243     -23.464  24.757  -8.322  1.00  0.76           H  
ATOM   3793 1HG2 ILE A 243     -20.645  26.691  -6.676  1.00  0.76           H  
ATOM   3794 2HG2 ILE A 243     -21.504  28.241  -6.794  1.00  0.76           H  
ATOM   3795 3HG2 ILE A 243     -22.107  26.971  -5.704  1.00  0.76           H  
ATOM   3796 1HD1 ILE A 243     -21.643  23.208  -7.797  1.00  0.76           H  
ATOM   3797 2HD1 ILE A 243     -21.112  24.440  -8.968  1.00  0.76           H  
ATOM   3798 3HD1 ILE A 243     -20.631  24.557  -7.256  1.00  0.76           H  
ATOM   3799  N   LEU A 244     -23.429  29.545  -8.640  1.00  0.79           N  
ATOM   3800  CA  LEU A 244     -23.186  30.974  -8.482  1.00  0.79           C  
ATOM   3801  C   LEU A 244     -24.434  31.878  -8.466  1.00  0.79           C  
ATOM   3802  O   LEU A 244     -24.430  32.925  -7.816  1.00  0.79           O  
ATOM   3803  CB  LEU A 244     -22.244  31.406  -9.592  1.00  0.79           C  
ATOM   3804  CG  LEU A 244     -20.895  30.701  -9.536  1.00  0.79           C  
ATOM   3805  CD1 LEU A 244     -20.049  31.146 -10.705  1.00  0.79           C  
ATOM   3806  CD2 LEU A 244     -20.239  30.979  -8.188  1.00  0.79           C  
ATOM   3807  H   LEU A 244     -23.320  29.096  -9.551  1.00  0.79           H  
ATOM   3808  HA  LEU A 244     -22.667  31.110  -7.537  1.00  0.79           H  
ATOM   3809 1HB  LEU A 244     -22.709  31.172 -10.553  1.00  0.79           H  
ATOM   3810 2HB  LEU A 244     -22.083  32.479  -9.528  1.00  0.79           H  
ATOM   3811  HG  LEU A 244     -21.048  29.625  -9.636  1.00  0.79           H  
ATOM   3812 1HD1 LEU A 244     -19.092  30.626 -10.681  1.00  0.79           H  
ATOM   3813 2HD1 LEU A 244     -20.567  30.911 -11.634  1.00  0.79           H  
ATOM   3814 3HD1 LEU A 244     -19.881  32.219 -10.645  1.00  0.79           H  
ATOM   3815 1HD2 LEU A 244     -19.283  30.462  -8.132  1.00  0.79           H  
ATOM   3816 2HD2 LEU A 244     -20.080  32.050  -8.069  1.00  0.79           H  
ATOM   3817 3HD2 LEU A 244     -20.891  30.620  -7.390  1.00  0.79           H  
ATOM   3818  N   LEU A 245     -25.493  31.488  -9.175  1.00  0.81           N  
ATOM   3819  CA  LEU A 245     -26.708  32.295  -9.273  1.00  0.81           C  
ATOM   3820  C   LEU A 245     -27.728  31.937  -8.210  1.00  0.81           C  
ATOM   3821  O   LEU A 245     -28.587  32.756  -7.873  1.00  0.81           O  
ATOM   3822  CB  LEU A 245     -27.411  32.081 -10.610  1.00  0.81           C  
ATOM   3823  CG  LEU A 245     -26.632  32.405 -11.875  1.00  0.81           C  
ATOM   3824  CD1 LEU A 245     -27.519  32.058 -13.061  1.00  0.81           C  
ATOM   3825  CD2 LEU A 245     -26.213  33.853 -11.874  1.00  0.81           C  
ATOM   3826  H   LEU A 245     -25.455  30.626  -9.693  1.00  0.81           H  
ATOM   3827  HA  LEU A 245     -26.439  33.344  -9.163  1.00  0.81           H  
ATOM   3828 1HB  LEU A 245     -27.714  31.037 -10.672  1.00  0.81           H  
ATOM   3829 2HB  LEU A 245     -28.312  32.690 -10.616  1.00  0.81           H  
ATOM   3830  HG  LEU A 245     -25.740  31.777 -11.926  1.00  0.81           H  
ATOM   3831 1HD1 LEU A 245     -26.999  32.253 -13.990  1.00  0.81           H  
ATOM   3832 2HD1 LEU A 245     -27.782  31.007 -13.001  1.00  0.81           H  
ATOM   3833 3HD1 LEU A 245     -28.423  32.660 -13.025  1.00  0.81           H  
ATOM   3834 1HD2 LEU A 245     -25.657  34.071 -12.786  1.00  0.81           H  
ATOM   3835 2HD2 LEU A 245     -27.097  34.488 -11.826  1.00  0.81           H  
ATOM   3836 3HD2 LEU A 245     -25.579  34.046 -11.006  1.00  0.81           H  
ATOM   3837  N   VAL A 246     -27.709  30.689  -7.745  1.00  0.83           N  
ATOM   3838  CA  VAL A 246     -28.693  30.253  -6.783  1.00  0.83           C  
ATOM   3839  C   VAL A 246     -28.063  29.992  -5.430  1.00  0.83           C  
ATOM   3840  O   VAL A 246     -28.449  30.619  -4.446  1.00  0.83           O  
ATOM   3841  CB  VAL A 246     -29.422  28.989  -7.286  1.00  0.83           C  
ATOM   3842  CG1 VAL A 246     -30.389  28.508  -6.261  1.00  0.83           C  
ATOM   3843  CG2 VAL A 246     -30.123  29.304  -8.600  1.00  0.83           C  
ATOM   3844  H   VAL A 246     -27.016  30.010  -8.053  1.00  0.83           H  
ATOM   3845  HA  VAL A 246     -29.436  31.040  -6.664  1.00  0.83           H  
ATOM   3846  HB  VAL A 246     -28.715  28.196  -7.441  1.00  0.83           H  
ATOM   3847 1HG1 VAL A 246     -30.886  27.618  -6.625  1.00  0.83           H  
ATOM   3848 2HG1 VAL A 246     -29.854  28.272  -5.348  1.00  0.83           H  
ATOM   3849 3HG1 VAL A 246     -31.123  29.284  -6.069  1.00  0.83           H  
ATOM   3850 1HG2 VAL A 246     -30.632  28.418  -8.963  1.00  0.83           H  
ATOM   3851 2HG2 VAL A 246     -30.848  30.101  -8.443  1.00  0.83           H  
ATOM   3852 3HG2 VAL A 246     -29.387  29.620  -9.337  1.00  0.83           H  
ATOM   3853  N   TYR A 247     -27.041  29.136  -5.360  1.00  0.86           N  
ATOM   3854  CA  TYR A 247     -26.546  28.810  -4.026  1.00  0.86           C  
ATOM   3855  C   TYR A 247     -25.826  29.985  -3.395  1.00  0.86           C  
ATOM   3856  O   TYR A 247     -26.178  30.393  -2.297  1.00  0.86           O  
ATOM   3857  CB  TYR A 247     -25.571  27.644  -4.048  1.00  0.86           C  
ATOM   3858  CG  TYR A 247     -26.140  26.356  -4.486  1.00  0.86           C  
ATOM   3859  CD1 TYR A 247     -25.276  25.388  -4.900  1.00  0.86           C  
ATOM   3860  CD2 TYR A 247     -27.500  26.135  -4.506  1.00  0.86           C  
ATOM   3861  CE1 TYR A 247     -25.725  24.192  -5.326  1.00  0.86           C  
ATOM   3862  CE2 TYR A 247     -27.966  24.917  -4.936  1.00  0.86           C  
ATOM   3863  CZ  TYR A 247     -27.063  23.943  -5.343  1.00  0.86           C  
ATOM   3864  OH  TYR A 247     -27.492  22.714  -5.749  1.00  0.86           O  
ATOM   3865  H   TYR A 247     -26.685  28.680  -6.203  1.00  0.86           H  
ATOM   3866  HA  TYR A 247     -27.395  28.557  -3.392  1.00  0.86           H  
ATOM   3867 1HB  TYR A 247     -24.733  27.876  -4.685  1.00  0.86           H  
ATOM   3868 2HB  TYR A 247     -25.169  27.502  -3.040  1.00  0.86           H  
ATOM   3869  HD1 TYR A 247     -24.211  25.592  -4.877  1.00  0.86           H  
ATOM   3870  HD2 TYR A 247     -28.193  26.909  -4.181  1.00  0.86           H  
ATOM   3871  HE1 TYR A 247     -25.027  23.430  -5.648  1.00  0.86           H  
ATOM   3872  HE2 TYR A 247     -29.038  24.718  -4.949  1.00  0.86           H  
ATOM   3873  HH  TYR A 247     -26.744  22.083  -5.747  1.00  0.86           H  
ATOM   3874  N   PHE A 248     -24.889  30.604  -4.110  1.00  0.87           N  
ATOM   3875  CA  PHE A 248     -24.167  31.737  -3.537  1.00  0.87           C  
ATOM   3876  C   PHE A 248     -25.093  32.882  -3.184  1.00  0.87           C  
ATOM   3877  O   PHE A 248     -24.921  33.544  -2.160  1.00  0.87           O  
ATOM   3878  CB  PHE A 248     -23.076  32.237  -4.474  1.00  0.87           C  
ATOM   3879  CG  PHE A 248     -21.826  31.418  -4.422  1.00  0.87           C  
ATOM   3880  CD1 PHE A 248     -21.859  30.070  -4.111  1.00  0.87           C  
ATOM   3881  CD2 PHE A 248     -20.599  32.015  -4.654  1.00  0.87           C  
ATOM   3882  CE1 PHE A 248     -20.697  29.344  -4.042  1.00  0.87           C  
ATOM   3883  CE2 PHE A 248     -19.433  31.290  -4.584  1.00  0.87           C  
ATOM   3884  CZ  PHE A 248     -19.481  29.954  -4.279  1.00  0.87           C  
ATOM   3885  H   PHE A 248     -24.624  30.241  -5.025  1.00  0.87           H  
ATOM   3886  HA  PHE A 248     -23.685  31.404  -2.620  1.00  0.87           H  
ATOM   3887 1HB  PHE A 248     -23.448  32.227  -5.493  1.00  0.87           H  
ATOM   3888 2HB  PHE A 248     -22.825  33.265  -4.228  1.00  0.87           H  
ATOM   3889  HD1 PHE A 248     -22.817  29.588  -3.924  1.00  0.87           H  
ATOM   3890  HD2 PHE A 248     -20.566  33.077  -4.893  1.00  0.87           H  
ATOM   3891  HE1 PHE A 248     -20.738  28.287  -3.801  1.00  0.87           H  
ATOM   3892  HE2 PHE A 248     -18.475  31.774  -4.769  1.00  0.87           H  
ATOM   3893  HZ  PHE A 248     -18.559  29.383  -4.228  1.00  0.87           H  
ATOM   3894  N   VAL A 249     -26.091  33.124  -4.016  1.00  0.88           N  
ATOM   3895  CA  VAL A 249     -27.001  34.215  -3.741  1.00  0.88           C  
ATOM   3896  C   VAL A 249     -27.808  33.944  -2.478  1.00  0.88           C  
ATOM   3897  O   VAL A 249     -27.878  34.796  -1.589  1.00  0.88           O  
ATOM   3898  CB  VAL A 249     -27.924  34.425  -4.944  1.00  0.88           C  
ATOM   3899  CG1 VAL A 249     -28.998  35.425  -4.617  1.00  0.88           C  
ATOM   3900  CG2 VAL A 249     -27.079  34.886  -6.114  1.00  0.88           C  
ATOM   3901  H   VAL A 249     -26.213  32.552  -4.839  1.00  0.88           H  
ATOM   3902  HA  VAL A 249     -26.416  35.122  -3.592  1.00  0.88           H  
ATOM   3903  HB  VAL A 249     -28.415  33.479  -5.197  1.00  0.88           H  
ATOM   3904 1HG1 VAL A 249     -29.646  35.555  -5.483  1.00  0.88           H  
ATOM   3905 2HG1 VAL A 249     -29.580  35.054  -3.783  1.00  0.88           H  
ATOM   3906 3HG1 VAL A 249     -28.545  36.379  -4.354  1.00  0.88           H  
ATOM   3907 1HG2 VAL A 249     -27.714  35.027  -6.988  1.00  0.88           H  
ATOM   3908 2HG2 VAL A 249     -26.591  35.825  -5.863  1.00  0.88           H  
ATOM   3909 3HG2 VAL A 249     -26.323  34.129  -6.335  1.00  0.88           H  
ATOM   3910  N   LEU A 250     -28.381  32.749  -2.374  1.00  0.90           N  
ATOM   3911  CA  LEU A 250     -29.171  32.394  -1.208  1.00  0.90           C  
ATOM   3912  C   LEU A 250     -28.289  32.321   0.045  1.00  0.90           C  
ATOM   3913  O   LEU A 250     -28.684  32.747   1.130  1.00  0.90           O  
ATOM   3914  CB  LEU A 250     -29.908  31.090  -1.522  1.00  0.90           C  
ATOM   3915  CG  LEU A 250     -30.990  31.278  -2.630  1.00  0.90           C  
ATOM   3916  CD1 LEU A 250     -31.526  29.955  -3.105  1.00  0.90           C  
ATOM   3917  CD2 LEU A 250     -32.123  32.111  -2.071  1.00  0.90           C  
ATOM   3918  H   LEU A 250     -28.284  32.064  -3.126  1.00  0.90           H  
ATOM   3919  HA  LEU A 250     -29.915  33.164  -1.050  1.00  0.90           H  
ATOM   3920 1HB  LEU A 250     -29.183  30.343  -1.863  1.00  0.90           H  
ATOM   3921 2HB  LEU A 250     -30.397  30.735  -0.628  1.00  0.90           H  
ATOM   3922  HG  LEU A 250     -30.530  31.786  -3.482  1.00  0.90           H  
ATOM   3923 1HD1 LEU A 250     -32.262  30.122  -3.890  1.00  0.90           H  
ATOM   3924 2HD1 LEU A 250     -30.707  29.361  -3.490  1.00  0.90           H  
ATOM   3925 3HD1 LEU A 250     -31.983  29.452  -2.316  1.00  0.90           H  
ATOM   3926 1HD2 LEU A 250     -32.876  32.269  -2.842  1.00  0.90           H  
ATOM   3927 2HD2 LEU A 250     -32.569  31.587  -1.234  1.00  0.90           H  
ATOM   3928 3HD2 LEU A 250     -31.745  33.060  -1.738  1.00  0.90           H  
ATOM   3929  N   LEU A 251     -27.060  31.838  -0.090  1.00  0.91           N  
ATOM   3930  CA  LEU A 251     -26.190  31.780   1.073  1.00  0.91           C  
ATOM   3931  C   LEU A 251     -25.939  33.196   1.600  1.00  0.91           C  
ATOM   3932  O   LEU A 251     -26.091  33.446   2.799  1.00  0.91           O  
ATOM   3933  CB  LEU A 251     -24.866  31.094   0.691  1.00  0.91           C  
ATOM   3934  CG  LEU A 251     -24.930  29.573   0.422  1.00  0.91           C  
ATOM   3935  CD1 LEU A 251     -23.637  29.104  -0.204  1.00  0.91           C  
ATOM   3936  CD2 LEU A 251     -25.140  28.845   1.717  1.00  0.91           C  
ATOM   3937  H   LEU A 251     -26.734  31.486  -0.984  1.00  0.91           H  
ATOM   3938  HA  LEU A 251     -26.680  31.198   1.851  1.00  0.91           H  
ATOM   3939 1HB  LEU A 251     -24.496  31.566  -0.215  1.00  0.91           H  
ATOM   3940 2HB  LEU A 251     -24.138  31.262   1.480  1.00  0.91           H  
ATOM   3941  HG  LEU A 251     -25.737  29.362  -0.245  1.00  0.91           H  
ATOM   3942 1HD1 LEU A 251     -23.702  28.033  -0.392  1.00  0.91           H  
ATOM   3943 2HD1 LEU A 251     -23.473  29.622  -1.140  1.00  0.91           H  
ATOM   3944 3HD1 LEU A 251     -22.825  29.306   0.474  1.00  0.91           H  
ATOM   3945 1HD2 LEU A 251     -25.174  27.779   1.541  1.00  0.91           H  
ATOM   3946 2HD2 LEU A 251     -24.316  29.067   2.356  1.00  0.91           H  
ATOM   3947 3HD2 LEU A 251     -26.069  29.170   2.176  1.00  0.91           H  
ATOM   3948  N   LYS A 252     -25.691  34.165   0.699  1.00  0.92           N  
ATOM   3949  CA  LYS A 252     -25.466  35.542   1.143  1.00  0.92           C  
ATOM   3950  C   LYS A 252     -26.714  36.140   1.796  1.00  0.92           C  
ATOM   3951  O   LYS A 252     -26.631  36.774   2.855  1.00  0.92           O  
ATOM   3952  CB  LYS A 252     -25.049  36.435  -0.033  1.00  0.92           C  
ATOM   3953  CG  LYS A 252     -23.650  36.190  -0.583  1.00  0.92           C  
ATOM   3954  CD  LYS A 252     -23.365  37.119  -1.760  1.00  0.92           C  
ATOM   3955  CE  LYS A 252     -21.989  36.881  -2.358  1.00  0.92           C  
ATOM   3956  NZ  LYS A 252     -21.724  37.794  -3.508  1.00  0.92           N  
ATOM   3957  H   LYS A 252     -25.598  33.934  -0.292  1.00  0.92           H  
ATOM   3958  HA  LYS A 252     -24.664  35.534   1.882  1.00  0.92           H  
ATOM   3959 1HB  LYS A 252     -25.750  36.279  -0.858  1.00  0.92           H  
ATOM   3960 2HB  LYS A 252     -25.121  37.480   0.261  1.00  0.92           H  
ATOM   3961 1HG  LYS A 252     -22.911  36.355   0.200  1.00  0.92           H  
ATOM   3962 2HG  LYS A 252     -23.575  35.166  -0.912  1.00  0.92           H  
ATOM   3963 1HD  LYS A 252     -24.116  36.947  -2.534  1.00  0.92           H  
ATOM   3964 2HD  LYS A 252     -23.436  38.154  -1.431  1.00  0.92           H  
ATOM   3965 1HE  LYS A 252     -21.231  37.040  -1.592  1.00  0.92           H  
ATOM   3966 2HE  LYS A 252     -21.928  35.851  -2.709  1.00  0.92           H  
ATOM   3967 1HZ  LYS A 252     -20.805  37.609  -3.886  1.00  0.92           H  
ATOM   3968 2HZ  LYS A 252     -22.419  37.641  -4.225  1.00  0.92           H  
ATOM   3969 3HZ  LYS A 252     -21.770  38.753  -3.195  1.00  0.92           H  
ATOM   3970  N   ILE A 253     -27.887  35.852   1.225  1.00  0.92           N  
ATOM   3971  CA  ILE A 253     -29.163  36.362   1.727  1.00  0.92           C  
ATOM   3972  C   ILE A 253     -29.427  35.941   3.150  1.00  0.92           C  
ATOM   3973  O   ILE A 253     -29.931  36.726   3.957  1.00  0.92           O  
ATOM   3974  CB  ILE A 253     -30.342  35.930   0.834  1.00  0.92           C  
ATOM   3975  CG1 ILE A 253     -30.263  36.674  -0.501  1.00  0.92           C  
ATOM   3976  CG2 ILE A 253     -31.675  36.165   1.536  1.00  0.92           C  
ATOM   3977  CD1 ILE A 253     -31.177  36.135  -1.556  1.00  0.92           C  
ATOM   3978  H   ILE A 253     -27.887  35.303   0.362  1.00  0.92           H  
ATOM   3979  HA  ILE A 253     -29.121  37.448   1.705  1.00  0.92           H  
ATOM   3980  HB  ILE A 253     -30.246  34.869   0.621  1.00  0.92           H  
ATOM   3981 1HG1 ILE A 253     -30.522  37.716  -0.326  1.00  0.92           H  
ATOM   3982 2HG1 ILE A 253     -29.244  36.637  -0.866  1.00  0.92           H  
ATOM   3983 1HG2 ILE A 253     -32.487  35.832   0.891  1.00  0.92           H  
ATOM   3984 2HG2 ILE A 253     -31.702  35.603   2.466  1.00  0.92           H  
ATOM   3985 3HG2 ILE A 253     -31.793  37.225   1.752  1.00  0.92           H  
ATOM   3986 1HD1 ILE A 253     -31.065  36.723  -2.465  1.00  0.92           H  
ATOM   3987 2HD1 ILE A 253     -30.915  35.119  -1.758  1.00  0.92           H  
ATOM   3988 3HD1 ILE A 253     -32.207  36.188  -1.213  1.00  0.92           H  
ATOM   3989  N   TYR A 254     -29.080  34.709   3.470  1.00  0.91           N  
ATOM   3990  CA  TYR A 254     -29.333  34.200   4.796  1.00  0.91           C  
ATOM   3991  C   TYR A 254     -28.130  34.283   5.751  1.00  0.91           C  
ATOM   3992  O   TYR A 254     -28.125  33.635   6.800  1.00  0.91           O  
ATOM   3993  CB  TYR A 254     -29.876  32.796   4.673  1.00  0.91           C  
ATOM   3994  CG  TYR A 254     -31.221  32.805   3.957  1.00  0.91           C  
ATOM   3995  CD1 TYR A 254     -31.337  32.331   2.663  1.00  0.91           C  
ATOM   3996  CD2 TYR A 254     -32.328  33.328   4.587  1.00  0.91           C  
ATOM   3997  CE1 TYR A 254     -32.535  32.361   2.010  1.00  0.91           C  
ATOM   3998  CE2 TYR A 254     -33.541  33.364   3.933  1.00  0.91           C  
ATOM   3999  CZ  TYR A 254     -33.645  32.879   2.646  1.00  0.91           C  
ATOM   4000  OH  TYR A 254     -34.853  32.912   1.990  1.00  0.91           O  
ATOM   4001  H   TYR A 254     -28.678  34.099   2.753  1.00  0.91           H  
ATOM   4002  HA  TYR A 254     -30.121  34.809   5.237  1.00  0.91           H  
ATOM   4003 1HB  TYR A 254     -29.176  32.196   4.096  1.00  0.91           H  
ATOM   4004 2HB  TYR A 254     -29.996  32.337   5.656  1.00  0.91           H  
ATOM   4005  HD1 TYR A 254     -30.487  31.922   2.172  1.00  0.91           H  
ATOM   4006  HD2 TYR A 254     -32.241  33.716   5.600  1.00  0.91           H  
ATOM   4007  HE1 TYR A 254     -32.610  31.976   1.003  1.00  0.91           H  
ATOM   4008  HE2 TYR A 254     -34.417  33.777   4.433  1.00  0.91           H  
ATOM   4009  HH  TYR A 254     -35.516  33.311   2.561  1.00  0.91           H  
ATOM   4010  N   GLY A 255     -27.125  35.107   5.408  1.00  0.90           N  
ATOM   4011  CA  GLY A 255     -25.987  35.352   6.298  1.00  0.90           C  
ATOM   4012  C   GLY A 255     -24.887  34.293   6.329  1.00  0.90           C  
ATOM   4013  O   GLY A 255     -24.137  34.213   7.307  1.00  0.90           O  
ATOM   4014  H   GLY A 255     -27.153  35.607   4.517  1.00  0.90           H  
ATOM   4015 1HA  GLY A 255     -25.540  36.304   6.013  1.00  0.90           H  
ATOM   4016 2HA  GLY A 255     -26.367  35.491   7.308  1.00  0.90           H  
ATOM   4017  N   ILE A 256     -24.788  33.475   5.293  1.00  0.88           N  
ATOM   4018  CA  ILE A 256     -23.779  32.434   5.256  1.00  0.88           C  
ATOM   4019  C   ILE A 256     -22.715  32.789   4.237  1.00  0.88           C  
ATOM   4020  O   ILE A 256     -22.998  32.855   3.050  1.00  0.88           O  
ATOM   4021  CB  ILE A 256     -24.428  31.125   4.818  1.00  0.88           C  
ATOM   4022  CG1 ILE A 256     -25.543  30.776   5.753  1.00  0.88           C  
ATOM   4023  CG2 ILE A 256     -23.368  30.018   4.809  1.00  0.88           C  
ATOM   4024  CD1 ILE A 256     -26.455  29.738   5.215  1.00  0.88           C  
ATOM   4025  H   ILE A 256     -25.417  33.573   4.499  1.00  0.88           H  
ATOM   4026  HA  ILE A 256     -23.322  32.327   6.237  1.00  0.88           H  
ATOM   4027  HB  ILE A 256     -24.855  31.239   3.832  1.00  0.88           H  
ATOM   4028 1HG1 ILE A 256     -25.114  30.405   6.673  1.00  0.88           H  
ATOM   4029 2HG1 ILE A 256     -26.129  31.667   5.971  1.00  0.88           H  
ATOM   4030 1HG2 ILE A 256     -23.814  29.077   4.512  1.00  0.88           H  
ATOM   4031 2HG2 ILE A 256     -22.574  30.286   4.110  1.00  0.88           H  
ATOM   4032 3HG2 ILE A 256     -22.949  29.909   5.807  1.00  0.88           H  
ATOM   4033 1HD1 ILE A 256     -27.231  29.522   5.940  1.00  0.88           H  
ATOM   4034 2HD1 ILE A 256     -26.908  30.110   4.300  1.00  0.88           H  
ATOM   4035 3HD1 ILE A 256     -25.896  28.847   5.000  1.00  0.88           H  
ATOM   4036  N   ASP A 257     -21.484  33.008   4.675  1.00  0.85           N  
ATOM   4037  CA  ASP A 257     -20.442  33.352   3.717  1.00  0.85           C  
ATOM   4038  C   ASP A 257     -20.212  32.191   2.733  1.00  0.85           C  
ATOM   4039  O   ASP A 257     -19.801  31.117   3.184  1.00  0.85           O  
ATOM   4040  CB  ASP A 257     -19.149  33.666   4.467  1.00  0.85           C  
ATOM   4041  CG  ASP A 257     -17.998  34.043   3.567  1.00  0.85           C  
ATOM   4042  OD1 ASP A 257     -17.074  33.229   3.452  1.00  0.85           O  
ATOM   4043  OD2 ASP A 257     -18.035  35.092   2.972  1.00  0.85           O  
ATOM   4044  H   ASP A 257     -21.286  32.953   5.665  1.00  0.85           H  
ATOM   4045  HA  ASP A 257     -20.741  34.259   3.208  1.00  0.85           H  
ATOM   4046 1HB  ASP A 257     -19.327  34.494   5.157  1.00  0.85           H  
ATOM   4047 2HB  ASP A 257     -18.860  32.808   5.068  1.00  0.85           H  
ATOM   4048  N   PRO A 258     -20.415  32.370   1.400  1.00  0.83           N  
ATOM   4049  CA  PRO A 258     -20.230  31.360   0.368  1.00  0.83           C  
ATOM   4050  C   PRO A 258     -18.823  30.811   0.281  1.00  0.83           C  
ATOM   4051  O   PRO A 258     -18.617  29.682  -0.157  1.00  0.83           O  
ATOM   4052  CB  PRO A 258     -20.532  32.119  -0.918  1.00  0.83           C  
ATOM   4053  CG  PRO A 258     -21.408  33.248  -0.514  1.00  0.83           C  
ATOM   4054  CD  PRO A 258     -20.914  33.659   0.860  1.00  0.83           C  
ATOM   4055  HA  PRO A 258     -20.952  30.556   0.524  1.00  0.83           H  
ATOM   4056 1HB  PRO A 258     -19.594  32.440  -1.399  1.00  0.83           H  
ATOM   4057 2HB  PRO A 258     -21.030  31.443  -1.616  1.00  0.83           H  
ATOM   4058 1HG  PRO A 258     -21.327  34.048  -1.248  1.00  0.83           H  
ATOM   4059 2HG  PRO A 258     -22.466  32.930  -0.511  1.00  0.83           H  
ATOM   4060 1HD  PRO A 258     -20.096  34.399   0.803  1.00  0.83           H  
ATOM   4061 2HD  PRO A 258     -21.788  34.037   1.391  1.00  0.83           H  
ATOM   4062  N   ILE A 259     -17.838  31.563   0.746  1.00  0.81           N  
ATOM   4063  CA  ILE A 259     -16.486  31.069   0.629  1.00  0.81           C  
ATOM   4064  C   ILE A 259     -16.207  30.106   1.752  1.00  0.81           C  
ATOM   4065  O   ILE A 259     -15.724  28.996   1.520  1.00  0.81           O  
ATOM   4066  CB  ILE A 259     -15.484  32.221   0.602  1.00  0.81           C  
ATOM   4067  CG1 ILE A 259     -15.827  33.127  -0.588  1.00  0.81           C  
ATOM   4068  CG2 ILE A 259     -14.076  31.684   0.522  1.00  0.81           C  
ATOM   4069  CD1 ILE A 259     -15.835  32.402  -1.922  1.00  0.81           C  
ATOM   4070  H   ILE A 259     -18.002  32.477   1.155  1.00  0.81           H  
ATOM   4071  HA  ILE A 259     -16.391  30.527  -0.310  1.00  0.81           H  
ATOM   4072  HB  ILE A 259     -15.593  32.819   1.509  1.00  0.81           H  
ATOM   4073 1HG1 ILE A 259     -16.814  33.563  -0.420  1.00  0.81           H  
ATOM   4074 2HG1 ILE A 259     -15.096  33.934  -0.636  1.00  0.81           H  
ATOM   4075 1HG2 ILE A 259     -13.373  32.514   0.507  1.00  0.81           H  
ATOM   4076 2HG2 ILE A 259     -13.890  31.060   1.394  1.00  0.81           H  
ATOM   4077 3HG2 ILE A 259     -13.963  31.091  -0.385  1.00  0.81           H  
ATOM   4078 1HD1 ILE A 259     -16.086  33.104  -2.716  1.00  0.81           H  
ATOM   4079 2HD1 ILE A 259     -14.849  31.978  -2.111  1.00  0.81           H  
ATOM   4080 3HD1 ILE A 259     -16.577  31.602  -1.898  1.00  0.81           H  
ATOM   4081  N   SER A 260     -16.569  30.492   2.970  1.00  0.80           N  
ATOM   4082  CA  SER A 260     -16.374  29.606   4.096  1.00  0.80           C  
ATOM   4083  C   SER A 260     -17.205  28.345   3.867  1.00  0.80           C  
ATOM   4084  O   SER A 260     -16.740  27.226   4.095  1.00  0.80           O  
ATOM   4085  CB  SER A 260     -16.833  30.296   5.349  1.00  0.80           C  
ATOM   4086  OG  SER A 260     -16.071  31.451   5.572  1.00  0.80           O  
ATOM   4087  H   SER A 260     -16.946  31.434   3.126  1.00  0.80           H  
ATOM   4088  HA  SER A 260     -15.320  29.339   4.170  1.00  0.80           H  
ATOM   4089 1HB  SER A 260     -17.885  30.561   5.253  1.00  0.80           H  
ATOM   4090 2HB  SER A 260     -16.737  29.619   6.196  1.00  0.80           H  
ATOM   4091  HG  SER A 260     -16.350  32.089   4.846  1.00  0.80           H  
ATOM   4092  N   PHE A 261     -18.431  28.529   3.356  1.00  0.80           N  
ATOM   4093  CA  PHE A 261     -19.331  27.425   3.083  1.00  0.80           C  
ATOM   4094  C   PHE A 261     -18.684  26.415   2.139  1.00  0.80           C  
ATOM   4095  O   PHE A 261     -18.614  25.225   2.461  1.00  0.80           O  
ATOM   4096  CB  PHE A 261     -20.622  27.948   2.460  1.00  0.80           C  
ATOM   4097  CG  PHE A 261     -21.551  26.890   2.091  1.00  0.80           C  
ATOM   4098  CD1 PHE A 261     -22.414  26.331   3.012  1.00  0.80           C  
ATOM   4099  CD2 PHE A 261     -21.545  26.420   0.809  1.00  0.80           C  
ATOM   4100  CE1 PHE A 261     -23.250  25.320   2.627  1.00  0.80           C  
ATOM   4101  CE2 PHE A 261     -22.364  25.419   0.427  1.00  0.80           C  
ATOM   4102  CZ  PHE A 261     -23.208  24.867   1.320  1.00  0.80           C  
ATOM   4103  H   PHE A 261     -18.766  29.476   3.181  1.00  0.80           H  
ATOM   4104  HA  PHE A 261     -19.563  26.924   4.023  1.00  0.80           H  
ATOM   4105 1HB  PHE A 261     -21.117  28.626   3.149  1.00  0.80           H  
ATOM   4106 2HB  PHE A 261     -20.384  28.510   1.569  1.00  0.80           H  
ATOM   4107  HD1 PHE A 261     -22.422  26.696   4.039  1.00  0.80           H  
ATOM   4108  HD2 PHE A 261     -20.866  26.867   0.094  1.00  0.80           H  
ATOM   4109  HE1 PHE A 261     -23.937  24.872   3.349  1.00  0.80           H  
ATOM   4110  HE2 PHE A 261     -22.344  25.062  -0.593  1.00  0.80           H  
ATOM   4111  HZ  PHE A 261     -23.845  24.074   0.991  1.00  0.80           H  
ATOM   4112  N   ILE A 262     -18.170  26.885   0.996  1.00  0.81           N  
ATOM   4113  CA  ILE A 262     -17.530  25.989   0.046  1.00  0.81           C  
ATOM   4114  C   ILE A 262     -16.262  25.361   0.613  1.00  0.81           C  
ATOM   4115  O   ILE A 262     -16.026  24.169   0.408  1.00  0.81           O  
ATOM   4116  CB  ILE A 262     -17.254  26.674  -1.298  1.00  0.81           C  
ATOM   4117  CG1 ILE A 262     -18.594  27.039  -1.972  1.00  0.81           C  
ATOM   4118  CG2 ILE A 262     -16.434  25.744  -2.185  1.00  0.81           C  
ATOM   4119  CD1 ILE A 262     -19.474  25.850  -2.280  1.00  0.81           C  
ATOM   4120  H   ILE A 262     -18.239  27.878   0.764  1.00  0.81           H  
ATOM   4121  HA  ILE A 262     -18.229  25.189  -0.169  1.00  0.81           H  
ATOM   4122  HB  ILE A 262     -16.707  27.609  -1.122  1.00  0.81           H  
ATOM   4123 1HG1 ILE A 262     -19.146  27.689  -1.318  1.00  0.81           H  
ATOM   4124 2HG1 ILE A 262     -18.389  27.562  -2.892  1.00  0.81           H  
ATOM   4125 1HG2 ILE A 262     -16.236  26.233  -3.137  1.00  0.81           H  
ATOM   4126 2HG2 ILE A 262     -15.491  25.513  -1.691  1.00  0.81           H  
ATOM   4127 3HG2 ILE A 262     -16.984  24.827  -2.358  1.00  0.81           H  
ATOM   4128 1HD1 ILE A 262     -20.400  26.182  -2.743  1.00  0.81           H  
ATOM   4129 2HD1 ILE A 262     -18.950  25.202  -2.958  1.00  0.81           H  
ATOM   4130 3HD1 ILE A 262     -19.703  25.309  -1.364  1.00  0.81           H  
ATOM   4131  N   LYS A 263     -15.449  26.130   1.343  1.00  0.83           N  
ATOM   4132  CA  LYS A 263     -14.243  25.554   1.926  1.00  0.83           C  
ATOM   4133  C   LYS A 263     -14.583  24.411   2.882  1.00  0.83           C  
ATOM   4134  O   LYS A 263     -13.850  23.425   2.951  1.00  0.83           O  
ATOM   4135  CB  LYS A 263     -13.392  26.623   2.613  1.00  0.83           C  
ATOM   4136  CG  LYS A 263     -12.670  27.564   1.636  1.00  0.83           C  
ATOM   4137  CD  LYS A 263     -11.853  28.615   2.369  1.00  0.83           C  
ATOM   4138  CE  LYS A 263     -11.069  29.485   1.393  1.00  0.83           C  
ATOM   4139  NZ  LYS A 263     -10.291  30.547   2.093  1.00  0.83           N  
ATOM   4140  H   LYS A 263     -15.661  27.118   1.491  1.00  0.83           H  
ATOM   4141  HA  LYS A 263     -13.647  25.133   1.118  1.00  0.83           H  
ATOM   4142 1HB  LYS A 263     -14.036  27.236   3.248  1.00  0.83           H  
ATOM   4143 2HB  LYS A 263     -12.651  26.148   3.252  1.00  0.83           H  
ATOM   4144 1HG  LYS A 263     -12.006  26.981   0.998  1.00  0.83           H  
ATOM   4145 2HG  LYS A 263     -13.404  28.061   1.004  1.00  0.83           H  
ATOM   4146 1HD  LYS A 263     -12.528  29.249   2.947  1.00  0.83           H  
ATOM   4147 2HD  LYS A 263     -11.160  28.130   3.054  1.00  0.83           H  
ATOM   4148 1HE  LYS A 263     -10.379  28.855   0.834  1.00  0.83           H  
ATOM   4149 2HE  LYS A 263     -11.757  29.951   0.697  1.00  0.83           H  
ATOM   4150 1HZ  LYS A 263      -9.785  31.097   1.414  1.00  0.83           H  
ATOM   4151 2HZ  LYS A 263     -10.923  31.144   2.607  1.00  0.83           H  
ATOM   4152 3HZ  LYS A 263      -9.638  30.118   2.733  1.00  0.83           H  
ATOM   4153  N   HIS A 264     -15.704  24.510   3.600  1.00  0.85           N  
ATOM   4154  CA  HIS A 264     -16.118  23.405   4.452  1.00  0.85           C  
ATOM   4155  C   HIS A 264     -16.682  22.264   3.596  1.00  0.85           C  
ATOM   4156  O   HIS A 264     -16.400  21.090   3.835  1.00  0.85           O  
ATOM   4157  CB  HIS A 264     -17.217  23.828   5.441  1.00  0.85           C  
ATOM   4158  CG  HIS A 264     -16.817  24.675   6.605  1.00  0.85           C  
ATOM   4159  ND1 HIS A 264     -16.034  24.201   7.637  1.00  0.85           N  
ATOM   4160  CD2 HIS A 264     -17.127  25.954   6.921  1.00  0.85           C  
ATOM   4161  CE1 HIS A 264     -15.877  25.155   8.538  1.00  0.85           C  
ATOM   4162  NE2 HIS A 264     -16.528  26.231   8.126  1.00  0.85           N  
ATOM   4163  H   HIS A 264     -16.261  25.365   3.561  1.00  0.85           H  
ATOM   4164  HA  HIS A 264     -15.266  23.025   5.012  1.00  0.85           H  
ATOM   4165 1HB  HIS A 264     -17.956  24.397   4.889  1.00  0.85           H  
ATOM   4166 2HB  HIS A 264     -17.716  22.948   5.825  1.00  0.85           H  
ATOM   4167  HD1 HIS A 264     -15.656  23.276   7.716  1.00  0.85           H  
ATOM   4168  HD2 HIS A 264     -17.726  26.715   6.422  1.00  0.85           H  
ATOM   4169  HE1 HIS A 264     -15.291  24.974   9.440  1.00  0.85           H  
ATOM   4170  N   ALA A 265     -17.454  22.624   2.567  1.00  0.87           N  
ATOM   4171  CA  ALA A 265     -18.139  21.671   1.702  1.00  0.87           C  
ATOM   4172  C   ALA A 265     -17.256  21.005   0.664  1.00  0.87           C  
ATOM   4173  O   ALA A 265     -17.681  20.019   0.074  1.00  0.87           O  
ATOM   4174  CB  ALA A 265     -19.276  22.368   0.979  1.00  0.87           C  
ATOM   4175  H   ALA A 265     -17.632  23.614   2.410  1.00  0.87           H  
ATOM   4176  HA  ALA A 265     -18.550  20.890   2.320  1.00  0.87           H  
ATOM   4177 1HB  ALA A 265     -19.817  21.651   0.366  1.00  0.87           H  
ATOM   4178 2HB  ALA A 265     -19.954  22.817   1.701  1.00  0.87           H  
ATOM   4179 3HB  ALA A 265     -18.869  23.136   0.348  1.00  0.87           H  
ATOM   4180  N   LYS A 266     -16.031  21.478   0.457  1.00  0.89           N  
ATOM   4181  CA  LYS A 266     -15.171  20.918  -0.588  1.00  0.89           C  
ATOM   4182  C   LYS A 266     -14.931  19.402  -0.484  1.00  0.89           C  
ATOM   4183  O   LYS A 266     -14.703  18.741  -1.500  1.00  0.89           O  
ATOM   4184  CB  LYS A 266     -13.798  21.617  -0.560  1.00  0.89           C  
ATOM   4185  CG  LYS A 266     -12.922  21.243   0.652  1.00  0.89           C  
ATOM   4186  CD  LYS A 266     -11.606  22.003   0.686  1.00  0.89           C  
ATOM   4187  CE  LYS A 266     -10.810  21.700   1.977  1.00  0.89           C  
ATOM   4188  NZ  LYS A 266     -10.325  20.272   2.062  1.00  0.89           N  
ATOM   4189  H   LYS A 266     -15.730  22.311   0.959  1.00  0.89           H  
ATOM   4190  HA  LYS A 266     -15.638  21.129  -1.544  1.00  0.89           H  
ATOM   4191 1HB  LYS A 266     -13.243  21.377  -1.464  1.00  0.89           H  
ATOM   4192 2HB  LYS A 266     -13.947  22.699  -0.535  1.00  0.89           H  
ATOM   4193 1HG  LYS A 266     -13.472  21.397   1.577  1.00  0.89           H  
ATOM   4194 2HG  LYS A 266     -12.669  20.190   0.584  1.00  0.89           H  
ATOM   4195 1HD  LYS A 266     -11.004  21.730  -0.179  1.00  0.89           H  
ATOM   4196 2HD  LYS A 266     -11.815  23.073   0.648  1.00  0.89           H  
ATOM   4197 1HE  LYS A 266      -9.951  22.365   2.016  1.00  0.89           H  
ATOM   4198 2HE  LYS A 266     -11.453  21.902   2.837  1.00  0.89           H  
ATOM   4199 1HZ  LYS A 266      -9.821  20.142   2.920  1.00  0.89           H  
ATOM   4200 2HZ  LYS A 266     -11.114  19.601   2.051  1.00  0.89           H  
ATOM   4201 3HZ  LYS A 266      -9.724  20.068   1.288  1.00  0.89           H  
ATOM   4202  N   ASP A 267     -14.992  18.827   0.714  1.00  0.91           N  
ATOM   4203  CA  ASP A 267     -14.699  17.403   0.833  1.00  0.91           C  
ATOM   4204  C   ASP A 267     -15.831  16.482   0.410  1.00  0.91           C  
ATOM   4205  O   ASP A 267     -15.574  15.285   0.548  1.00  0.91           O  
ATOM   4206  CB  ASP A 267     -14.328  17.040   2.269  1.00  0.91           C  
ATOM   4207  CG  ASP A 267     -13.034  17.693   2.784  1.00  0.91           C  
ATOM   4208  OD1 ASP A 267     -12.291  18.256   1.999  1.00  0.91           O  
ATOM   4209  OD2 ASP A 267     -12.781  17.575   3.969  1.00  0.91           O  
ATOM   4210  H   ASP A 267     -15.223  19.385   1.526  1.00  0.91           H  
ATOM   4211  HA  ASP A 267     -13.865  17.187   0.187  1.00  0.91           H  
ATOM   4212 1HB  ASP A 267     -15.144  17.334   2.934  1.00  0.91           H  
ATOM   4213 2HB  ASP A 267     -14.223  15.957   2.342  1.00  0.91           H  
ATOM   4214  N   ALA A 268     -16.992  16.941   0.870  1.00  0.92           N  
ATOM   4215  CA  ALA A 268     -18.214  16.468   0.249  1.00  0.92           C  
ATOM   4216  C   ALA A 268     -18.341  16.740  -1.253  1.00  0.92           C  
ATOM   4217  O   ALA A 268     -18.710  15.832  -1.992  1.00  0.92           O  
ATOM   4218  CB  ALA A 268     -19.373  17.109   0.992  1.00  0.92           C  
ATOM   4219  H   ALA A 268     -17.077  16.847   1.870  1.00  0.92           H  
ATOM   4220  HA  ALA A 268     -18.259  15.390   0.391  1.00  0.92           H  
ATOM   4221 1HB  ALA A 268     -20.301  16.731   0.619  1.00  0.92           H  
ATOM   4222 2HB  ALA A 268     -19.296  16.867   2.051  1.00  0.92           H  
ATOM   4223 3HB  ALA A 268     -19.341  18.191   0.864  1.00  0.92           H  
ATOM   4224  N   MET A 269     -17.972  17.933  -1.727  1.00  0.93           N  
ATOM   4225  CA  MET A 269     -18.118  18.270  -3.151  1.00  0.93           C  
ATOM   4226  C   MET A 269     -17.229  17.479  -4.081  1.00  0.93           C  
ATOM   4227  O   MET A 269     -17.689  17.009  -5.116  1.00  0.93           O  
ATOM   4228  CB  MET A 269     -17.882  19.743  -3.380  1.00  0.93           C  
ATOM   4229  CG  MET A 269     -18.952  20.609  -2.806  1.00  0.93           C  
ATOM   4230  SD  MET A 269     -18.564  22.345  -2.897  1.00  0.93           S  
ATOM   4231  CE  MET A 269     -18.709  22.650  -4.671  1.00  0.93           C  
ATOM   4232  H   MET A 269     -17.648  18.646  -1.080  1.00  0.93           H  
ATOM   4233  HA  MET A 269     -19.149  18.057  -3.431  1.00  0.93           H  
ATOM   4234 1HB  MET A 269     -16.943  20.020  -2.945  1.00  0.93           H  
ATOM   4235 2HB  MET A 269     -17.818  19.943  -4.447  1.00  0.93           H  
ATOM   4236 1HG  MET A 269     -19.849  20.427  -3.370  1.00  0.93           H  
ATOM   4237 2HG  MET A 269     -19.153  20.344  -1.780  1.00  0.93           H  
ATOM   4238 1HE  MET A 269     -18.492  23.695  -4.882  1.00  0.93           H  
ATOM   4239 2HE  MET A 269     -18.003  22.016  -5.210  1.00  0.93           H  
ATOM   4240 3HE  MET A 269     -19.720  22.421  -5.002  1.00  0.93           H  
ATOM   4241  N   LEU A 270     -15.966  17.293  -3.723  1.00  0.93           N  
ATOM   4242  CA  LEU A 270     -15.091  16.530  -4.597  1.00  0.93           C  
ATOM   4243  C   LEU A 270     -15.410  15.050  -4.522  1.00  0.93           C  
ATOM   4244  O   LEU A 270     -15.246  14.324  -5.500  1.00  0.93           O  
ATOM   4245  CB  LEU A 270     -13.631  16.803  -4.293  1.00  0.93           C  
ATOM   4246  CG  LEU A 270     -13.021  17.923  -5.108  1.00  0.93           C  
ATOM   4247  CD1 LEU A 270     -13.053  17.529  -6.607  1.00  0.93           C  
ATOM   4248  CD2 LEU A 270     -13.810  19.206  -4.845  1.00  0.93           C  
ATOM   4249  H   LEU A 270     -15.598  17.713  -2.867  1.00  0.93           H  
ATOM   4250  HA  LEU A 270     -15.270  16.857  -5.618  1.00  0.93           H  
ATOM   4251 1HB  LEU A 270     -13.553  17.098  -3.255  1.00  0.93           H  
ATOM   4252 2HB  LEU A 270     -13.055  15.895  -4.459  1.00  0.93           H  
ATOM   4253  HG  LEU A 270     -11.981  18.070  -4.814  1.00  0.93           H  
ATOM   4254 1HD1 LEU A 270     -12.612  18.326  -7.205  1.00  0.93           H  
ATOM   4255 2HD1 LEU A 270     -12.484  16.609  -6.753  1.00  0.93           H  
ATOM   4256 3HD1 LEU A 270     -14.084  17.370  -6.923  1.00  0.93           H  
ATOM   4257 1HD2 LEU A 270     -13.379  20.024  -5.423  1.00  0.93           H  
ATOM   4258 2HD2 LEU A 270     -14.849  19.065  -5.139  1.00  0.93           H  
ATOM   4259 3HD2 LEU A 270     -13.764  19.450  -3.782  1.00  0.93           H  
ATOM   4260  N   THR A 271     -15.861  14.577  -3.364  1.00  0.93           N  
ATOM   4261  CA  THR A 271     -16.221  13.177  -3.268  1.00  0.93           C  
ATOM   4262  C   THR A 271     -17.440  13.002  -4.190  1.00  0.93           C  
ATOM   4263  O   THR A 271     -17.483  12.137  -5.071  1.00  0.93           O  
ATOM   4264  CB  THR A 271     -16.582  12.779  -1.811  1.00  0.93           C  
ATOM   4265  OG1 THR A 271     -15.470  13.032  -0.939  1.00  0.93           O  
ATOM   4266  CG2 THR A 271     -16.883  11.306  -1.748  1.00  0.93           C  
ATOM   4267  H   THR A 271     -15.977  15.193  -2.572  1.00  0.93           H  
ATOM   4268  HA  THR A 271     -15.403  12.556  -3.632  1.00  0.93           H  
ATOM   4269  HB  THR A 271     -17.452  13.347  -1.474  1.00  0.93           H  
ATOM   4270  HG1 THR A 271     -15.586  13.902  -0.485  1.00  0.93           H  
ATOM   4271 1HG2 THR A 271     -17.135  11.026  -0.726  1.00  0.93           H  
ATOM   4272 2HG2 THR A 271     -17.711  11.082  -2.404  1.00  0.93           H  
ATOM   4273 3HG2 THR A 271     -16.006  10.747  -2.070  1.00  0.93           H  
ATOM   4274  N   ALA A 272     -18.406  13.911  -4.054  1.00  0.93           N  
ATOM   4275  CA  ALA A 272     -19.633  13.902  -4.837  1.00  0.93           C  
ATOM   4276  C   ALA A 272     -19.376  13.981  -6.326  1.00  0.93           C  
ATOM   4277  O   ALA A 272     -19.880  13.158  -7.104  1.00  0.93           O  
ATOM   4278  CB  ALA A 272     -20.436  15.102  -4.402  1.00  0.93           C  
ATOM   4279  H   ALA A 272     -18.322  14.626  -3.336  1.00  0.93           H  
ATOM   4280  HA  ALA A 272     -20.173  12.980  -4.645  1.00  0.93           H  
ATOM   4281 1HB  ALA A 272     -21.341  15.189  -4.908  1.00  0.93           H  
ATOM   4282 2HB  ALA A 272     -20.623  15.030  -3.342  1.00  0.93           H  
ATOM   4283 3HB  ALA A 272     -19.862  15.984  -4.595  1.00  0.93           H  
ATOM   4284  N   PHE A 273     -18.444  14.851  -6.697  1.00  0.93           N  
ATOM   4285  CA  PHE A 273     -18.042  15.078  -8.066  1.00  0.93           C  
ATOM   4286  C   PHE A 273     -17.499  13.868  -8.759  1.00  0.93           C  
ATOM   4287  O   PHE A 273     -17.312  13.910  -9.964  1.00  0.93           O  
ATOM   4288  CB  PHE A 273     -17.022  16.192  -8.223  1.00  0.93           C  
ATOM   4289  CG  PHE A 273     -16.776  16.476  -9.677  1.00  0.93           C  
ATOM   4290  CD1 PHE A 273     -17.748  17.096 -10.460  1.00  0.93           C  
ATOM   4291  CD2 PHE A 273     -15.586  16.109 -10.270  1.00  0.93           C  
ATOM   4292  CE1 PHE A 273     -17.528  17.332 -11.804  1.00  0.93           C  
ATOM   4293  CE2 PHE A 273     -15.359  16.344 -11.611  1.00  0.93           C  
ATOM   4294  CZ  PHE A 273     -16.334  16.955 -12.380  1.00  0.93           C  
ATOM   4295  H   PHE A 273     -18.038  15.464  -5.997  1.00  0.93           H  
ATOM   4296  HA  PHE A 273     -18.926  15.390  -8.611  1.00  0.93           H  
ATOM   4297 1HB  PHE A 273     -17.368  17.102  -7.733  1.00  0.93           H  
ATOM   4298 2HB  PHE A 273     -16.084  15.898  -7.760  1.00  0.93           H  
ATOM   4299  HD1 PHE A 273     -18.692  17.385 -10.007  1.00  0.93           H  
ATOM   4300  HD2 PHE A 273     -14.827  15.628  -9.666  1.00  0.93           H  
ATOM   4301  HE1 PHE A 273     -18.294  17.812 -12.410  1.00  0.93           H  
ATOM   4302  HE2 PHE A 273     -14.418  16.047 -12.066  1.00  0.93           H  
ATOM   4303  HZ  PHE A 273     -16.163  17.138 -13.440  1.00  0.93           H  
ATOM   4304  N   VAL A 274     -17.031  12.874  -8.034  1.00  0.93           N  
ATOM   4305  CA  VAL A 274     -16.480  11.759  -8.750  1.00  0.93           C  
ATOM   4306  C   VAL A 274     -17.235  10.446  -8.445  1.00  0.93           C  
ATOM   4307  O   VAL A 274     -17.589   9.671  -9.356  1.00  0.93           O  
ATOM   4308  CB  VAL A 274     -15.032  11.634  -8.428  1.00  0.93           C  
ATOM   4309  CG1 VAL A 274     -14.520  10.513  -9.242  1.00  0.93           C  
ATOM   4310  CG2 VAL A 274     -14.292  12.959  -8.651  1.00  0.93           C  
ATOM   4311  H   VAL A 274     -17.137  12.853  -7.020  1.00  0.93           H  
ATOM   4312  HA  VAL A 274     -16.554  11.948  -9.814  1.00  0.93           H  
ATOM   4313  HB  VAL A 274     -14.948  11.375  -7.400  1.00  0.93           H  
ATOM   4314 1HG1 VAL A 274     -13.482  10.328  -9.062  1.00  0.93           H  
ATOM   4315 2HG1 VAL A 274     -15.091   9.667  -9.006  1.00  0.93           H  
ATOM   4316 3HG1 VAL A 274     -14.648  10.742 -10.282  1.00  0.93           H  
ATOM   4317 1HG2 VAL A 274     -13.261  12.835  -8.388  1.00  0.93           H  
ATOM   4318 2HG2 VAL A 274     -14.369  13.266  -9.673  1.00  0.93           H  
ATOM   4319 3HG2 VAL A 274     -14.725  13.725  -8.012  1.00  0.93           H  
ATOM   4320  N   THR A 275     -17.530  10.210  -7.148  1.00  0.92           N  
ATOM   4321  CA  THR A 275     -18.154   8.965  -6.686  1.00  0.92           C  
ATOM   4322  C   THR A 275     -19.521   8.822  -7.272  1.00  0.92           C  
ATOM   4323  O   THR A 275     -20.037   7.713  -7.396  1.00  0.92           O  
ATOM   4324  CB  THR A 275     -18.333   8.946  -5.176  1.00  0.92           C  
ATOM   4325  OG1 THR A 275     -19.207  10.045  -4.783  1.00  0.92           O  
ATOM   4326  CG2 THR A 275     -16.957   9.076  -4.545  1.00  0.92           C  
ATOM   4327  H   THR A 275     -17.291  10.904  -6.445  1.00  0.92           H  
ATOM   4328  HA  THR A 275     -17.544   8.121  -6.995  1.00  0.92           H  
ATOM   4329  HB  THR A 275     -18.797   8.014  -4.867  1.00  0.92           H  
ATOM   4330  HG1 THR A 275     -18.706  10.883  -4.876  1.00  0.92           H  
ATOM   4331 1HG2 THR A 275     -17.040   9.072  -3.487  1.00  0.92           H  
ATOM   4332 2HG2 THR A 275     -16.352   8.249  -4.859  1.00  0.92           H  
ATOM   4333 3HG2 THR A 275     -16.481   9.991  -4.860  1.00  0.92           H  
ATOM   4334  N   SER A 276     -20.107   9.958  -7.640  1.00  0.92           N  
ATOM   4335  CA  SER A 276     -21.382  10.017  -8.289  1.00  0.92           C  
ATOM   4336  C   SER A 276     -22.521   9.493  -7.420  1.00  0.92           C  
ATOM   4337  O   SER A 276     -23.515   8.993  -7.929  1.00  0.92           O  
ATOM   4338  CB  SER A 276     -21.288   9.208  -9.573  1.00  0.92           C  
ATOM   4339  OG  SER A 276     -20.188   9.622 -10.373  1.00  0.92           O  
ATOM   4340  H   SER A 276     -19.652  10.851  -7.457  1.00  0.92           H  
ATOM   4341  HA  SER A 276     -21.592  11.060  -8.536  1.00  0.92           H  
ATOM   4342 1HB  SER A 276     -21.229   8.147  -9.375  1.00  0.92           H  
ATOM   4343 2HB  SER A 276     -22.201   9.364 -10.137  1.00  0.92           H  
ATOM   4344  HG  SER A 276     -19.353   9.522  -9.833  1.00  0.92           H  
ATOM   4345  N   SER A 277     -22.422   9.626  -6.100  1.00  0.91           N  
ATOM   4346  CA  SER A 277     -23.593   9.224  -5.318  1.00  0.91           C  
ATOM   4347  C   SER A 277     -23.939  10.218  -4.225  1.00  0.91           C  
ATOM   4348  O   SER A 277     -23.268  10.255  -3.196  1.00  0.91           O  
ATOM   4349  CB  SER A 277     -23.337   7.864  -4.718  1.00  0.91           C  
ATOM   4350  OG  SER A 277     -24.400   7.465  -3.903  1.00  0.91           O  
ATOM   4351  H   SER A 277     -21.548   9.962  -5.671  1.00  0.91           H  
ATOM   4352  HA  SER A 277     -24.457   9.154  -5.981  1.00  0.91           H  
ATOM   4353 1HB  SER A 277     -23.191   7.135  -5.516  1.00  0.91           H  
ATOM   4354 2HB  SER A 277     -22.422   7.903  -4.138  1.00  0.91           H  
ATOM   4355  HG  SER A 277     -25.192   7.454  -4.477  1.00  0.91           H  
ATOM   4356  N   SER A 278     -25.022  10.999  -4.400  1.00  0.91           N  
ATOM   4357  CA  SER A 278     -25.310  12.013  -3.379  1.00  0.91           C  
ATOM   4358  C   SER A 278     -25.601  11.362  -2.047  1.00  0.91           C  
ATOM   4359  O   SER A 278     -25.236  11.892  -0.996  1.00  0.91           O  
ATOM   4360  CB  SER A 278     -26.523  12.881  -3.725  1.00  0.91           C  
ATOM   4361  OG  SER A 278     -27.730  12.137  -3.669  1.00  0.91           O  
ATOM   4362  H   SER A 278     -25.581  10.920  -5.238  1.00  0.91           H  
ATOM   4363  HA  SER A 278     -24.433  12.653  -3.270  1.00  0.91           H  
ATOM   4364 1HB  SER A 278     -26.576  13.702  -3.010  1.00  0.91           H  
ATOM   4365 2HB  SER A 278     -26.405  13.322  -4.713  1.00  0.91           H  
ATOM   4366  HG  SER A 278     -28.454  12.748  -3.308  1.00  0.91           H  
ATOM   4367  N   SER A 279     -26.166  10.157  -2.081  1.00  0.90           N  
ATOM   4368  CA  SER A 279     -26.492   9.494  -0.847  1.00  0.90           C  
ATOM   4369  C   SER A 279     -25.264   8.783  -0.302  1.00  0.90           C  
ATOM   4370  O   SER A 279     -25.034   8.776   0.904  1.00  0.90           O  
ATOM   4371  CB  SER A 279     -27.671   8.606  -1.063  1.00  0.90           C  
ATOM   4372  OG  SER A 279     -28.828   9.360  -1.332  1.00  0.90           O  
ATOM   4373  H   SER A 279     -26.388   9.703  -2.966  1.00  0.90           H  
ATOM   4374  HA  SER A 279     -26.789  10.251  -0.122  1.00  0.90           H  
ATOM   4375 1HB  SER A 279     -27.466   8.003  -1.924  1.00  0.90           H  
ATOM   4376 2HB  SER A 279     -27.822   7.959  -0.200  1.00  0.90           H  
ATOM   4377  HG  SER A 279     -28.972   9.913  -0.557  1.00  0.90           H  
ATOM   4378  N   GLY A 280     -24.409   8.255  -1.181  1.00  0.90           N  
ATOM   4379  CA  GLY A 280     -23.164   7.631  -0.757  1.00  0.90           C  
ATOM   4380  C   GLY A 280     -22.298   8.657  -0.025  1.00  0.90           C  
ATOM   4381  O   GLY A 280     -21.559   8.319   0.887  1.00  0.90           O  
ATOM   4382  H   GLY A 280     -24.602   8.254  -2.173  1.00  0.90           H  
ATOM   4383 1HA  GLY A 280     -23.374   6.781  -0.107  1.00  0.90           H  
ATOM   4384 2HA  GLY A 280     -22.635   7.254  -1.630  1.00  0.90           H  
ATOM   4385  N   THR A 281     -22.426   9.933  -0.398  1.00  0.90           N  
ATOM   4386  CA  THR A 281     -21.671  11.006   0.231  1.00  0.90           C  
ATOM   4387  C   THR A 281     -22.360  11.567   1.456  1.00  0.90           C  
ATOM   4388  O   THR A 281     -21.818  12.472   2.099  1.00  0.90           O  
ATOM   4389  CB  THR A 281     -21.441  12.204  -0.707  1.00  0.90           C  
ATOM   4390  OG1 THR A 281     -22.704  12.810  -1.089  1.00  0.90           O  
ATOM   4391  CG2 THR A 281     -20.667  11.796  -1.900  1.00  0.90           C  
ATOM   4392  H   THR A 281     -23.025  10.151  -1.194  1.00  0.90           H  
ATOM   4393  HA  THR A 281     -20.703  10.611   0.538  1.00  0.90           H  
ATOM   4394  HB  THR A 281     -20.853  12.954  -0.180  1.00  0.90           H  
ATOM   4395  HG1 THR A 281     -23.477  12.199  -0.993  1.00  0.90           H  
ATOM   4396 1HG2 THR A 281     -20.501  12.661  -2.494  1.00  0.90           H  
ATOM   4397 2HG2 THR A 281     -19.734  11.388  -1.571  1.00  0.90           H  
ATOM   4398 3HG2 THR A 281     -21.190  11.058  -2.470  1.00  0.90           H  
ATOM   4399  N   LEU A 282     -23.559  11.088   1.777  1.00  0.89           N  
ATOM   4400  CA  LEU A 282     -24.285  11.641   2.896  1.00  0.89           C  
ATOM   4401  C   LEU A 282     -23.468  11.628   4.196  1.00  0.89           C  
ATOM   4402  O   LEU A 282     -23.444  12.649   4.867  1.00  0.89           O  
ATOM   4403  CB  LEU A 282     -25.670  10.988   3.043  1.00  0.89           C  
ATOM   4404  CG  LEU A 282     -26.506  11.462   4.216  1.00  0.89           C  
ATOM   4405  CD1 LEU A 282     -26.820  12.958   4.097  1.00  0.89           C  
ATOM   4406  CD2 LEU A 282     -27.764  10.670   4.237  1.00  0.89           C  
ATOM   4407  H   LEU A 282     -23.974  10.322   1.255  1.00  0.89           H  
ATOM   4408  HA  LEU A 282     -24.492  12.683   2.658  1.00  0.89           H  
ATOM   4409 1HB  LEU A 282     -26.236  11.219   2.141  1.00  0.89           H  
ATOM   4410 2HB  LEU A 282     -25.599   9.922   3.102  1.00  0.89           H  
ATOM   4411  HG  LEU A 282     -25.954  11.296   5.132  1.00  0.89           H  
ATOM   4412 1HD1 LEU A 282     -27.416  13.262   4.952  1.00  0.89           H  
ATOM   4413 2HD1 LEU A 282     -25.896  13.532   4.077  1.00  0.89           H  
ATOM   4414 3HD1 LEU A 282     -27.375  13.147   3.188  1.00  0.89           H  
ATOM   4415 1HD2 LEU A 282     -28.365  10.966   5.079  1.00  0.89           H  
ATOM   4416 2HD2 LEU A 282     -28.315  10.825   3.308  1.00  0.89           H  
ATOM   4417 3HD2 LEU A 282     -27.504   9.650   4.327  1.00  0.89           H  
ATOM   4418  N   PRO A 283     -22.793  10.533   4.620  1.00  0.88           N  
ATOM   4419  CA  PRO A 283     -21.973  10.505   5.824  1.00  0.88           C  
ATOM   4420  C   PRO A 283     -20.822  11.529   5.807  1.00  0.88           C  
ATOM   4421  O   PRO A 283     -20.353  11.974   6.859  1.00  0.88           O  
ATOM   4422  CB  PRO A 283     -21.425   9.076   5.809  1.00  0.88           C  
ATOM   4423  CG  PRO A 283     -22.406   8.297   4.971  1.00  0.88           C  
ATOM   4424  CD  PRO A 283     -22.815   9.239   3.898  1.00  0.88           C  
ATOM   4425  HA  PRO A 283     -22.623  10.666   6.700  1.00  0.88           H  
ATOM   4426 1HB  PRO A 283     -20.408   9.067   5.382  1.00  0.88           H  
ATOM   4427 2HB  PRO A 283     -21.342   8.692   6.837  1.00  0.88           H  
ATOM   4428 1HG  PRO A 283     -21.937   7.393   4.599  1.00  0.88           H  
ATOM   4429 2HG  PRO A 283     -23.256   7.990   5.553  1.00  0.88           H  
ATOM   4430 1HD  PRO A 283     -22.055   9.225   3.115  1.00  0.88           H  
ATOM   4431 2HD  PRO A 283     -23.780   8.951   3.532  1.00  0.88           H  
ATOM   4432  N   VAL A 284     -20.383  11.943   4.608  1.00  0.86           N  
ATOM   4433  CA  VAL A 284     -19.287  12.894   4.493  1.00  0.86           C  
ATOM   4434  C   VAL A 284     -19.893  14.255   4.663  1.00  0.86           C  
ATOM   4435  O   VAL A 284     -19.366  15.114   5.369  1.00  0.86           O  
ATOM   4436  CB  VAL A 284     -18.587  12.815   3.124  1.00  0.86           C  
ATOM   4437  CG1 VAL A 284     -17.518  13.911   3.036  1.00  0.86           C  
ATOM   4438  CG2 VAL A 284     -18.017  11.413   2.910  1.00  0.86           C  
ATOM   4439  H   VAL A 284     -20.817  11.628   3.749  1.00  0.86           H  
ATOM   4440  HA  VAL A 284     -18.561  12.716   5.286  1.00  0.86           H  
ATOM   4441  HB  VAL A 284     -19.316  13.021   2.338  1.00  0.86           H  
ATOM   4442 1HG1 VAL A 284     -17.045  13.867   2.057  1.00  0.86           H  
ATOM   4443 2HG1 VAL A 284     -17.985  14.883   3.174  1.00  0.86           H  
ATOM   4444 3HG1 VAL A 284     -16.769  13.755   3.807  1.00  0.86           H  
ATOM   4445 1HG2 VAL A 284     -17.539  11.361   1.930  1.00  0.86           H  
ATOM   4446 2HG2 VAL A 284     -17.285  11.195   3.686  1.00  0.86           H  
ATOM   4447 3HG2 VAL A 284     -18.829  10.680   2.959  1.00  0.86           H  
ATOM   4448  N   THR A 285     -21.026  14.429   3.999  1.00  0.84           N  
ATOM   4449  CA  THR A 285     -21.785  15.648   4.015  1.00  0.84           C  
ATOM   4450  C   THR A 285     -22.162  15.973   5.451  1.00  0.84           C  
ATOM   4451  O   THR A 285     -21.982  17.101   5.891  1.00  0.84           O  
ATOM   4452  CB  THR A 285     -23.051  15.467   3.168  1.00  0.84           C  
ATOM   4453  OG1 THR A 285     -22.676  15.137   1.825  1.00  0.84           O  
ATOM   4454  CG2 THR A 285     -23.847  16.686   3.157  1.00  0.84           C  
ATOM   4455  H   THR A 285     -21.383  13.660   3.439  1.00  0.84           H  
ATOM   4456  HA  THR A 285     -21.180  16.458   3.612  1.00  0.84           H  
ATOM   4457  HB  THR A 285     -23.649  14.680   3.576  1.00  0.84           H  
ATOM   4458  HG1 THR A 285     -22.245  14.249   1.813  1.00  0.84           H  
ATOM   4459 1HG2 THR A 285     -24.745  16.542   2.549  1.00  0.84           H  
ATOM   4460 2HG2 THR A 285     -24.133  16.945   4.175  1.00  0.84           H  
ATOM   4461 3HG2 THR A 285     -23.239  17.453   2.734  1.00  0.84           H  
ATOM   4462  N   MET A 286     -22.651  14.970   6.196  1.00  0.83           N  
ATOM   4463  CA  MET A 286     -23.035  15.166   7.588  1.00  0.83           C  
ATOM   4464  C   MET A 286     -21.807  15.513   8.439  1.00  0.83           C  
ATOM   4465  O   MET A 286     -21.873  16.396   9.294  1.00  0.83           O  
ATOM   4466  CB  MET A 286     -23.807  13.944   8.100  1.00  0.83           C  
ATOM   4467  CG  MET A 286     -25.185  13.804   7.391  1.00  0.83           C  
ATOM   4468  SD  MET A 286     -26.167  12.369   7.842  1.00  0.83           S  
ATOM   4469  CE  MET A 286     -26.813  12.913   9.405  1.00  0.83           C  
ATOM   4470  H   MET A 286     -22.784  14.059   5.767  1.00  0.83           H  
ATOM   4471  HA  MET A 286     -23.708  16.014   7.640  1.00  0.83           H  
ATOM   4472 1HB  MET A 286     -23.226  13.040   7.905  1.00  0.83           H  
ATOM   4473 2HB  MET A 286     -23.965  14.022   9.174  1.00  0.83           H  
ATOM   4474 1HG  MET A 286     -25.768  14.663   7.629  1.00  0.83           H  
ATOM   4475 2HG  MET A 286     -25.035  13.798   6.324  1.00  0.83           H  
ATOM   4476 1HE  MET A 286     -27.454  12.133   9.826  1.00  0.83           H  
ATOM   4477 2HE  MET A 286     -25.992  13.120  10.090  1.00  0.83           H  
ATOM   4478 3HE  MET A 286     -27.400  13.823   9.253  1.00  0.83           H  
ATOM   4479  N   ARG A 287     -20.657  14.871   8.181  1.00  0.82           N  
ATOM   4480  CA  ARG A 287     -19.436  15.231   8.907  1.00  0.82           C  
ATOM   4481  C   ARG A 287     -19.136  16.715   8.698  1.00  0.82           C  
ATOM   4482  O   ARG A 287     -18.981  17.478   9.662  1.00  0.82           O  
ATOM   4483  CB  ARG A 287     -18.247  14.398   8.438  1.00  0.82           C  
ATOM   4484  CG  ARG A 287     -16.945  14.620   9.218  1.00  0.82           C  
ATOM   4485  CD  ARG A 287     -16.014  15.601   8.546  1.00  0.82           C  
ATOM   4486  NE  ARG A 287     -15.477  15.082   7.297  1.00  0.82           N  
ATOM   4487  CZ  ARG A 287     -14.721  15.787   6.413  1.00  0.82           C  
ATOM   4488  NH1 ARG A 287     -14.389  17.046   6.592  1.00  0.82           N  
ATOM   4489  NH2 ARG A 287     -14.272  15.224   5.326  1.00  0.82           N  
ATOM   4490  H   ARG A 287     -20.617  14.109   7.502  1.00  0.82           H  
ATOM   4491  HA  ARG A 287     -19.594  15.049   9.969  1.00  0.82           H  
ATOM   4492 1HB  ARG A 287     -18.502  13.340   8.490  1.00  0.82           H  
ATOM   4493 2HB  ARG A 287     -18.032  14.623   7.400  1.00  0.82           H  
ATOM   4494 1HG  ARG A 287     -17.180  15.011  10.208  1.00  0.82           H  
ATOM   4495 2HG  ARG A 287     -16.421  13.671   9.319  1.00  0.82           H  
ATOM   4496 1HD  ARG A 287     -16.534  16.532   8.335  1.00  0.82           H  
ATOM   4497 2HD  ARG A 287     -15.178  15.803   9.210  1.00  0.82           H  
ATOM   4498  HE  ARG A 287     -15.678  14.119   7.076  1.00  0.82           H  
ATOM   4499 1HH1 ARG A 287     -14.683  17.587   7.423  1.00  0.82           H  
ATOM   4500 2HH1 ARG A 287     -13.803  17.491   5.866  1.00  0.82           H  
ATOM   4501 1HH2 ARG A 287     -14.478  14.259   5.114  1.00  0.82           H  
ATOM   4502 2HH2 ARG A 287     -13.696  15.812   4.702  1.00  0.82           H  
ATOM   4503  N   VAL A 288     -19.098  17.125   7.430  1.00  0.82           N  
ATOM   4504  CA  VAL A 288     -18.821  18.508   7.083  1.00  0.82           C  
ATOM   4505  C   VAL A 288     -19.824  19.451   7.681  1.00  0.82           C  
ATOM   4506  O   VAL A 288     -19.485  20.525   8.185  1.00  0.82           O  
ATOM   4507  CB  VAL A 288     -18.909  18.730   5.576  1.00  0.82           C  
ATOM   4508  CG1 VAL A 288     -18.885  20.188   5.338  1.00  0.82           C  
ATOM   4509  CG2 VAL A 288     -17.732  18.039   4.844  1.00  0.82           C  
ATOM   4510  H   VAL A 288     -19.260  16.446   6.685  1.00  0.82           H  
ATOM   4511  HA  VAL A 288     -17.821  18.762   7.440  1.00  0.82           H  
ATOM   4512  HB  VAL A 288     -19.852  18.336   5.203  1.00  0.82           H  
ATOM   4513 1HG1 VAL A 288     -18.968  20.370   4.307  1.00  0.82           H  
ATOM   4514 2HG1 VAL A 288     -19.716  20.658   5.850  1.00  0.82           H  
ATOM   4515 3HG1 VAL A 288     -17.954  20.588   5.721  1.00  0.82           H  
ATOM   4516 1HG2 VAL A 288     -17.813  18.227   3.775  1.00  0.82           H  
ATOM   4517 2HG2 VAL A 288     -16.789  18.449   5.212  1.00  0.82           H  
ATOM   4518 3HG2 VAL A 288     -17.756  16.971   5.031  1.00  0.82           H  
ATOM   4519  N   ALA A 289     -21.070  19.066   7.588  1.00  0.82           N  
ATOM   4520  CA  ALA A 289     -22.132  19.883   8.059  1.00  0.82           C  
ATOM   4521  C   ALA A 289     -21.976  20.187   9.539  1.00  0.82           C  
ATOM   4522  O   ALA A 289     -22.170  21.328   9.968  1.00  0.82           O  
ATOM   4523  CB  ALA A 289     -23.400  19.155   7.783  1.00  0.82           C  
ATOM   4524  H   ALA A 289     -21.295  18.177   7.153  1.00  0.82           H  
ATOM   4525  HA  ALA A 289     -22.116  20.821   7.507  1.00  0.82           H  
ATOM   4526 1HB  ALA A 289     -24.180  19.689   8.046  1.00  0.82           H  
ATOM   4527 2HB  ALA A 289     -23.471  18.947   6.737  1.00  0.82           H  
ATOM   4528 3HB  ALA A 289     -23.400  18.227   8.333  1.00  0.82           H  
ATOM   4529  N   LYS A 290     -21.565  19.194  10.331  1.00  0.85           N  
ATOM   4530  CA  LYS A 290     -21.363  19.414  11.758  1.00  0.85           C  
ATOM   4531  C   LYS A 290     -20.211  20.395  11.979  1.00  0.85           C  
ATOM   4532  O   LYS A 290     -20.268  21.269  12.850  1.00  0.85           O  
ATOM   4533  CB  LYS A 290     -21.110  18.084  12.465  1.00  0.85           C  
ATOM   4534  CG  LYS A 290     -22.343  17.166  12.558  1.00  0.85           C  
ATOM   4535  CD  LYS A 290     -21.981  15.843  13.233  1.00  0.85           C  
ATOM   4536  CE  LYS A 290     -23.158  14.885  13.294  1.00  0.85           C  
ATOM   4537  NZ  LYS A 290     -22.783  13.597  13.946  1.00  0.85           N  
ATOM   4538  H   LYS A 290     -21.424  18.260   9.941  1.00  0.85           H  
ATOM   4539  HA  LYS A 290     -22.266  19.855  12.177  1.00  0.85           H  
ATOM   4540 1HB  LYS A 290     -20.331  17.536  11.928  1.00  0.85           H  
ATOM   4541 2HB  LYS A 290     -20.747  18.268  13.474  1.00  0.85           H  
ATOM   4542 1HG  LYS A 290     -23.120  17.663  13.145  1.00  0.85           H  
ATOM   4543 2HG  LYS A 290     -22.736  16.973  11.565  1.00  0.85           H  
ATOM   4544 1HD  LYS A 290     -21.168  15.371  12.679  1.00  0.85           H  
ATOM   4545 2HD  LYS A 290     -21.643  16.037  14.253  1.00  0.85           H  
ATOM   4546 1HE  LYS A 290     -23.958  15.337  13.857  1.00  0.85           H  
ATOM   4547 2HE  LYS A 290     -23.508  14.683  12.279  1.00  0.85           H  
ATOM   4548 1HZ  LYS A 290     -23.586  12.988  13.975  1.00  0.85           H  
ATOM   4549 2HZ  LYS A 290     -22.041  13.156  13.422  1.00  0.85           H  
ATOM   4550 3HZ  LYS A 290     -22.464  13.776  14.895  1.00  0.85           H  
ATOM   4551  N   GLU A 291     -19.180  20.295  11.136  1.00  0.89           N  
ATOM   4552  CA  GLU A 291     -18.016  21.182  11.208  1.00  0.89           C  
ATOM   4553  C   GLU A 291     -18.403  22.645  10.935  1.00  0.89           C  
ATOM   4554  O   GLU A 291     -17.754  23.566  11.435  1.00  0.89           O  
ATOM   4555  CB  GLU A 291     -16.900  20.677  10.287  1.00  0.89           C  
ATOM   4556  CG  GLU A 291     -16.259  19.378  10.815  1.00  0.89           C  
ATOM   4557  CD  GLU A 291     -15.225  18.737   9.921  1.00  0.89           C  
ATOM   4558  OE1 GLU A 291     -15.126  19.079   8.766  1.00  0.89           O  
ATOM   4559  OE2 GLU A 291     -14.518  17.889  10.415  1.00  0.89           O  
ATOM   4560  H   GLU A 291     -19.188  19.546  10.441  1.00  0.89           H  
ATOM   4561  HA  GLU A 291     -17.627  21.136  12.225  1.00  0.89           H  
ATOM   4562 1HB  GLU A 291     -17.287  20.485   9.296  1.00  0.89           H  
ATOM   4563 2HB  GLU A 291     -16.124  21.435  10.197  1.00  0.89           H  
ATOM   4564 1HG  GLU A 291     -15.797  19.590  11.778  1.00  0.89           H  
ATOM   4565 2HG  GLU A 291     -17.058  18.658  10.988  1.00  0.89           H  
ATOM   4566  N   MET A 292     -19.504  22.853  10.198  1.00  0.96           N  
ATOM   4567  CA  MET A 292     -20.029  24.197   9.915  1.00  0.96           C  
ATOM   4568  C   MET A 292     -20.605  24.896  11.183  1.00  0.96           C  
ATOM   4569  O   MET A 292     -20.913  26.090  11.138  1.00  0.96           O  
ATOM   4570  CB  MET A 292     -21.084  24.162   8.789  1.00  0.96           C  
ATOM   4571  CG  MET A 292     -20.535  23.812   7.381  1.00  0.96           C  
ATOM   4572  SD  MET A 292     -21.832  23.718   6.088  1.00  0.96           S  
ATOM   4573  CE  MET A 292     -20.868  23.472   4.586  1.00  0.96           C  
ATOM   4574  H   MET A 292     -19.957  22.036   9.780  1.00  0.96           H  
ATOM   4575  HA  MET A 292     -19.197  24.808   9.563  1.00  0.96           H  
ATOM   4576 1HB  MET A 292     -21.859  23.467   9.032  1.00  0.96           H  
ATOM   4577 2HB  MET A 292     -21.555  25.141   8.719  1.00  0.96           H  
ATOM   4578 1HG  MET A 292     -19.814  24.565   7.086  1.00  0.96           H  
ATOM   4579 2HG  MET A 292     -20.025  22.854   7.427  1.00  0.96           H  
ATOM   4580 1HE  MET A 292     -21.532  23.378   3.739  1.00  0.96           H  
ATOM   4581 2HE  MET A 292     -20.212  24.324   4.428  1.00  0.96           H  
ATOM   4582 3HE  MET A 292     -20.279  22.577   4.670  1.00  0.96           H  
ATOM   4583  N   GLY A 293     -20.769  24.160  12.307  1.00  1.05           N  
ATOM   4584  CA  GLY A 293     -21.234  24.746  13.583  1.00  1.05           C  
ATOM   4585  C   GLY A 293     -22.750  24.785  13.828  1.00  1.05           C  
ATOM   4586  O   GLY A 293     -23.220  25.461  14.742  1.00  1.05           O  
ATOM   4587  H   GLY A 293     -20.523  23.168  12.303  1.00  1.05           H  
ATOM   4588 1HA  GLY A 293     -20.770  24.184  14.394  1.00  1.05           H  
ATOM   4589 2HA  GLY A 293     -20.841  25.757  13.660  1.00  1.05           H  
ATOM   4590  N   ILE A 294     -23.488  24.068  13.010  1.00  1.14           N  
ATOM   4591  CA  ILE A 294     -24.951  23.956  13.021  1.00  1.14           C  
ATOM   4592  C   ILE A 294     -25.510  22.746  13.772  1.00  1.14           C  
ATOM   4593  O   ILE A 294     -24.887  21.684  13.813  1.00  1.14           O  
ATOM   4594  CB  ILE A 294     -25.452  24.025  11.602  1.00  1.14           C  
ATOM   4595  CG1 ILE A 294     -25.212  25.443  11.078  1.00  1.14           C  
ATOM   4596  CG2 ILE A 294     -26.901  23.547  11.485  1.00  1.14           C  
ATOM   4597  CD1 ILE A 294     -25.397  25.566   9.621  1.00  1.14           C  
ATOM   4598  H   ILE A 294     -22.987  23.550  12.301  1.00  1.14           H  
ATOM   4599  HA  ILE A 294     -25.343  24.841  13.523  1.00  1.14           H  
ATOM   4600  HB  ILE A 294     -24.823  23.449  11.050  1.00  1.14           H  
ATOM   4601 1HG1 ILE A 294     -25.914  26.119  11.574  1.00  1.14           H  
ATOM   4602 2HG1 ILE A 294     -24.195  25.754  11.325  1.00  1.14           H  
ATOM   4603 1HG2 ILE A 294     -27.211  23.592  10.445  1.00  1.14           H  
ATOM   4604 2HG2 ILE A 294     -26.986  22.522  11.834  1.00  1.14           H  
ATOM   4605 3HG2 ILE A 294     -27.537  24.175  12.093  1.00  1.14           H  
ATOM   4606 1HD1 ILE A 294     -25.231  26.595   9.308  1.00  1.14           H  
ATOM   4607 2HD1 ILE A 294     -24.696  24.913   9.103  1.00  1.14           H  
ATOM   4608 3HD1 ILE A 294     -26.401  25.271   9.394  1.00  1.14           H  
ATOM   4609  N   SER A 295     -26.632  22.950  14.468  1.00  1.22           N  
ATOM   4610  CA  SER A 295     -27.250  21.897  15.271  1.00  1.22           C  
ATOM   4611  C   SER A 295     -27.525  20.594  14.549  1.00  1.22           C  
ATOM   4612  O   SER A 295     -28.050  20.555  13.426  1.00  1.22           O  
ATOM   4613  CB  SER A 295     -28.579  22.350  15.827  1.00  1.22           C  
ATOM   4614  OG  SER A 295     -29.234  21.295  16.540  1.00  1.22           O  
ATOM   4615  H   SER A 295     -27.097  23.866  14.413  1.00  1.22           H  
ATOM   4616  HA  SER A 295     -26.577  21.685  16.102  1.00  1.22           H  
ATOM   4617 1HB  SER A 295     -28.417  23.200  16.490  1.00  1.22           H  
ATOM   4618 2HB  SER A 295     -29.216  22.697  15.013  1.00  1.22           H  
ATOM   4619  HG  SER A 295     -29.899  21.738  17.083  1.00  1.22           H  
ATOM   4620  N   GLU A 296     -27.245  19.518  15.279  1.00  1.27           N  
ATOM   4621  CA  GLU A 296     -27.453  18.164  14.821  1.00  1.27           C  
ATOM   4622  C   GLU A 296     -28.922  17.852  14.578  1.00  1.27           C  
ATOM   4623  O   GLU A 296     -29.225  16.913  13.847  1.00  1.27           O  
ATOM   4624  CB  GLU A 296     -26.868  17.153  15.810  1.00  1.27           C  
ATOM   4625  CG  GLU A 296     -25.350  17.190  15.881  1.00  1.27           C  
ATOM   4626  CD  GLU A 296     -24.755  16.109  16.753  1.00  1.27           C  
ATOM   4627  OE1 GLU A 296     -25.494  15.423  17.412  1.00  1.27           O  
ATOM   4628  OE2 GLU A 296     -23.554  15.954  16.730  1.00  1.27           O  
ATOM   4629  H   GLU A 296     -26.837  19.661  16.191  1.00  1.27           H  
ATOM   4630  HA  GLU A 296     -26.915  18.046  13.887  1.00  1.27           H  
ATOM   4631 1HB  GLU A 296     -27.260  17.346  16.809  1.00  1.27           H  
ATOM   4632 2HB  GLU A 296     -27.171  16.145  15.525  1.00  1.27           H  
ATOM   4633 1HG  GLU A 296     -24.952  17.113  14.878  1.00  1.27           H  
ATOM   4634 2HG  GLU A 296     -25.055  18.161  16.275  1.00  1.27           H  
ATOM   4635  N   GLY A 297     -29.837  18.579  15.237  1.00  1.28           N  
ATOM   4636  CA  GLY A 297     -31.268  18.304  15.069  1.00  1.28           C  
ATOM   4637  C   GLY A 297     -31.678  18.518  13.616  1.00  1.28           C  
ATOM   4638  O   GLY A 297     -32.178  17.611  12.936  1.00  1.28           O  
ATOM   4639  H   GLY A 297     -29.536  19.370  15.808  1.00  1.28           H  
ATOM   4640 1HA  GLY A 297     -31.486  17.277  15.370  1.00  1.28           H  
ATOM   4641 2HA  GLY A 297     -31.845  18.962  15.719  1.00  1.28           H  
ATOM   4642  N   ILE A 298     -31.422  19.726  13.120  1.00  1.25           N  
ATOM   4643  CA  ILE A 298     -31.749  20.043  11.746  1.00  1.25           C  
ATOM   4644  C   ILE A 298     -30.944  19.172  10.809  1.00  1.25           C  
ATOM   4645  O   ILE A 298     -31.503  18.654   9.847  1.00  1.25           O  
ATOM   4646  CB  ILE A 298     -31.595  21.550  11.433  1.00  1.25           C  
ATOM   4647  CG1 ILE A 298     -32.695  22.326  12.194  1.00  1.25           C  
ATOM   4648  CG2 ILE A 298     -31.661  21.852   9.922  1.00  1.25           C  
ATOM   4649  CD1 ILE A 298     -32.529  23.811  12.156  1.00  1.25           C  
ATOM   4650  H   ILE A 298     -30.991  20.427  13.708  1.00  1.25           H  
ATOM   4651  HA  ILE A 298     -32.801  19.802  11.588  1.00  1.25           H  
ATOM   4652  HB  ILE A 298     -30.626  21.890  11.816  1.00  1.25           H  
ATOM   4653 1HG1 ILE A 298     -33.665  22.076  11.768  1.00  1.25           H  
ATOM   4654 2HG1 ILE A 298     -32.681  22.010  13.239  1.00  1.25           H  
ATOM   4655 1HG2 ILE A 298     -31.536  22.925   9.755  1.00  1.25           H  
ATOM   4656 2HG2 ILE A 298     -30.868  21.313   9.415  1.00  1.25           H  
ATOM   4657 3HG2 ILE A 298     -32.625  21.542   9.530  1.00  1.25           H  
ATOM   4658 1HD1 ILE A 298     -33.333  24.289  12.718  1.00  1.25           H  
ATOM   4659 2HD1 ILE A 298     -31.569  24.078  12.599  1.00  1.25           H  
ATOM   4660 3HD1 ILE A 298     -32.563  24.141  11.127  1.00  1.25           H  
ATOM   4661  N   TYR A 299     -29.646  18.983  11.076  1.00  1.18           N  
ATOM   4662  CA  TYR A 299     -28.843  18.138  10.194  1.00  1.18           C  
ATOM   4663  C   TYR A 299     -29.292  16.690  10.078  1.00  1.18           C  
ATOM   4664  O   TYR A 299     -29.361  16.140   8.972  1.00  1.18           O  
ATOM   4665  CB  TYR A 299     -27.419  18.089  10.699  1.00  1.18           C  
ATOM   4666  CG  TYR A 299     -26.668  19.242  10.383  1.00  1.18           C  
ATOM   4667  CD1 TYR A 299     -25.647  19.651  11.159  1.00  1.18           C  
ATOM   4668  CD2 TYR A 299     -26.991  19.876   9.267  1.00  1.18           C  
ATOM   4669  CE1 TYR A 299     -24.937  20.705  10.754  1.00  1.18           C  
ATOM   4670  CE2 TYR A 299     -26.287  20.942   8.840  1.00  1.18           C  
ATOM   4671  CZ  TYR A 299     -25.260  21.346   9.554  1.00  1.18           C  
ATOM   4672  OH  TYR A 299     -24.481  22.362   9.064  1.00  1.18           O  
ATOM   4673  H   TYR A 299     -29.205  19.430  11.888  1.00  1.18           H  
ATOM   4674  HA  TYR A 299     -28.871  18.574   9.197  1.00  1.18           H  
ATOM   4675 1HB  TYR A 299     -27.429  17.973  11.763  1.00  1.18           H  
ATOM   4676 2HB  TYR A 299     -26.912  17.220  10.279  1.00  1.18           H  
ATOM   4677  HD1 TYR A 299     -25.389  19.127  12.078  1.00  1.18           H  
ATOM   4678  HD2 TYR A 299     -27.807  19.483   8.705  1.00  1.18           H  
ATOM   4679  HE1 TYR A 299     -24.098  21.038  11.351  1.00  1.18           H  
ATOM   4680  HE2 TYR A 299     -26.513  21.444   7.908  1.00  1.18           H  
ATOM   4681  HH  TYR A 299     -23.573  22.260   9.435  1.00  1.18           H  
ATOM   4682  N   SER A 300     -29.657  16.085  11.207  1.00  1.11           N  
ATOM   4683  CA  SER A 300     -30.052  14.690  11.243  1.00  1.11           C  
ATOM   4684  C   SER A 300     -31.286  14.458  10.404  1.00  1.11           C  
ATOM   4685  O   SER A 300     -31.428  13.409   9.786  1.00  1.11           O  
ATOM   4686  CB  SER A 300     -30.285  14.243  12.666  1.00  1.11           C  
ATOM   4687  OG  SER A 300     -29.097  14.281  13.406  1.00  1.11           O  
ATOM   4688  H   SER A 300     -29.606  16.584  12.092  1.00  1.11           H  
ATOM   4689  HA  SER A 300     -29.243  14.092  10.829  1.00  1.11           H  
ATOM   4690 1HB  SER A 300     -31.039  14.881  13.139  1.00  1.11           H  
ATOM   4691 2HB  SER A 300     -30.662  13.227  12.654  1.00  1.11           H  
ATOM   4692  HG  SER A 300     -28.942  15.232  13.595  1.00  1.11           H  
ATOM   4693  N   PHE A 301     -32.210  15.410  10.420  1.00  1.04           N  
ATOM   4694  CA  PHE A 301     -33.417  15.298   9.614  1.00  1.04           C  
ATOM   4695  C   PHE A 301     -33.181  15.741   8.176  1.00  1.04           C  
ATOM   4696  O   PHE A 301     -33.486  15.029   7.208  1.00  1.04           O  
ATOM   4697  CB  PHE A 301     -34.514  16.185  10.202  1.00  1.04           C  
ATOM   4698  CG  PHE A 301     -35.792  16.182   9.416  1.00  1.04           C  
ATOM   4699  CD1 PHE A 301     -36.650  15.128   9.490  1.00  1.04           C  
ATOM   4700  CD2 PHE A 301     -36.114  17.232   8.579  1.00  1.04           C  
ATOM   4701  CE1 PHE A 301     -37.811  15.106   8.771  1.00  1.04           C  
ATOM   4702  CE2 PHE A 301     -37.275  17.210   7.842  1.00  1.04           C  
ATOM   4703  CZ  PHE A 301     -38.129  16.140   7.942  1.00  1.04           C  
ATOM   4704  H   PHE A 301     -32.067  16.236  11.010  1.00  1.04           H  
ATOM   4705  HA  PHE A 301     -33.744  14.263   9.599  1.00  1.04           H  
ATOM   4706 1HB  PHE A 301     -34.736  15.844  11.210  1.00  1.04           H  
ATOM   4707 2HB  PHE A 301     -34.156  17.215  10.279  1.00  1.04           H  
ATOM   4708  HD1 PHE A 301     -36.397  14.305  10.130  1.00  1.04           H  
ATOM   4709  HD2 PHE A 301     -35.431  18.077   8.504  1.00  1.04           H  
ATOM   4710  HE1 PHE A 301     -38.471  14.264   8.861  1.00  1.04           H  
ATOM   4711  HE2 PHE A 301     -37.517  18.034   7.183  1.00  1.04           H  
ATOM   4712  HZ  PHE A 301     -39.053  16.118   7.363  1.00  1.04           H  
ATOM   4713  N   THR A 302     -32.652  16.939   8.052  1.00  0.98           N  
ATOM   4714  CA  THR A 302     -32.563  17.606   6.793  1.00  0.98           C  
ATOM   4715  C   THR A 302     -31.601  16.998   5.818  1.00  0.98           C  
ATOM   4716  O   THR A 302     -31.947  16.885   4.655  1.00  0.98           O  
ATOM   4717  CB  THR A 302     -32.108  19.035   6.978  1.00  0.98           C  
ATOM   4718  OG1 THR A 302     -32.983  19.692   7.857  1.00  0.98           O  
ATOM   4719  CG2 THR A 302     -32.167  19.708   5.642  1.00  0.98           C  
ATOM   4720  H   THR A 302     -32.340  17.445   8.870  1.00  0.98           H  
ATOM   4721  HA  THR A 302     -33.554  17.602   6.341  1.00  0.98           H  
ATOM   4722  HB  THR A 302     -31.097  19.064   7.375  1.00  0.98           H  
ATOM   4723  HG1 THR A 302     -32.788  19.357   8.758  1.00  0.98           H  
ATOM   4724 1HG2 THR A 302     -31.878  20.736   5.733  1.00  0.98           H  
ATOM   4725 2HG2 THR A 302     -31.501  19.195   4.951  1.00  0.98           H  
ATOM   4726 3HG2 THR A 302     -33.158  19.659   5.265  1.00  0.98           H  
ATOM   4727  N   LEU A 303     -30.384  16.645   6.228  1.00  0.94           N  
ATOM   4728  CA  LEU A 303     -29.460  16.197   5.201  1.00  0.94           C  
ATOM   4729  C   LEU A 303     -29.918  14.891   4.504  1.00  0.94           C  
ATOM   4730  O   LEU A 303     -29.899  14.824   3.281  1.00  0.94           O  
ATOM   4731  CB  LEU A 303     -28.040  16.138   5.790  1.00  0.94           C  
ATOM   4732  CG  LEU A 303     -27.448  17.514   6.132  1.00  0.94           C  
ATOM   4733  CD1 LEU A 303     -26.206  17.339   6.891  1.00  0.94           C  
ATOM   4734  CD2 LEU A 303     -27.164  18.298   4.875  1.00  0.94           C  
ATOM   4735  H   LEU A 303     -30.097  16.690   7.206  1.00  0.94           H  
ATOM   4736  HA  LEU A 303     -29.427  16.969   4.430  1.00  0.94           H  
ATOM   4737 1HB  LEU A 303     -28.019  15.576   6.698  1.00  0.94           H  
ATOM   4738 2HB  LEU A 303     -27.377  15.674   5.065  1.00  0.94           H  
ATOM   4739  HG  LEU A 303     -28.156  18.062   6.748  1.00  0.94           H  
ATOM   4740 1HD1 LEU A 303     -25.832  18.306   7.121  1.00  0.94           H  
ATOM   4741 2HD1 LEU A 303     -26.417  16.802   7.810  1.00  0.94           H  
ATOM   4742 3HD1 LEU A 303     -25.484  16.793   6.289  1.00  0.94           H  
ATOM   4743 1HD2 LEU A 303     -26.752  19.267   5.135  1.00  0.94           H  
ATOM   4744 2HD2 LEU A 303     -26.457  17.760   4.250  1.00  0.94           H  
ATOM   4745 3HD2 LEU A 303     -28.088  18.437   4.327  1.00  0.94           H  
ATOM   4746  N   PRO A 304     -30.362  13.822   5.199  1.00  0.92           N  
ATOM   4747  CA  PRO A 304     -30.915  12.638   4.563  1.00  0.92           C  
ATOM   4748  C   PRO A 304     -32.045  12.963   3.614  1.00  0.92           C  
ATOM   4749  O   PRO A 304     -32.167  12.365   2.543  1.00  0.92           O  
ATOM   4750  CB  PRO A 304     -31.417  11.848   5.747  1.00  0.92           C  
ATOM   4751  CG  PRO A 304     -30.516  12.268   6.869  1.00  0.92           C  
ATOM   4752  CD  PRO A 304     -30.277  13.719   6.663  1.00  0.92           C  
ATOM   4753  HA  PRO A 304     -30.122  12.112   4.028  1.00  0.92           H  
ATOM   4754 1HB  PRO A 304     -32.456  12.117   5.943  1.00  0.92           H  
ATOM   4755 2HB  PRO A 304     -31.398  10.769   5.533  1.00  0.92           H  
ATOM   4756 1HG  PRO A 304     -31.001  12.052   7.826  1.00  0.92           H  
ATOM   4757 2HG  PRO A 304     -29.582  11.716   6.849  1.00  0.92           H  
ATOM   4758 1HD  PRO A 304     -31.058  14.276   7.162  1.00  0.92           H  
ATOM   4759 2HD  PRO A 304     -29.302  13.944   7.046  1.00  0.92           H  
ATOM   4760  N   LEU A 305     -32.830  13.982   3.976  1.00  0.90           N  
ATOM   4761  CA  LEU A 305     -33.942  14.389   3.158  1.00  0.90           C  
ATOM   4762  C   LEU A 305     -33.421  15.126   1.922  1.00  0.90           C  
ATOM   4763  O   LEU A 305     -33.711  14.732   0.798  1.00  0.90           O  
ATOM   4764  CB  LEU A 305     -34.870  15.267   4.027  1.00  0.90           C  
ATOM   4765  CG  LEU A 305     -36.119  15.796   3.422  1.00  0.90           C  
ATOM   4766  CD1 LEU A 305     -36.939  14.651   3.002  1.00  0.90           C  
ATOM   4767  CD2 LEU A 305     -36.870  16.573   4.464  1.00  0.90           C  
ATOM   4768  H   LEU A 305     -32.711  14.454   4.875  1.00  0.90           H  
ATOM   4769  HA  LEU A 305     -34.486  13.503   2.836  1.00  0.90           H  
ATOM   4770 1HB  LEU A 305     -35.157  14.696   4.903  1.00  0.90           H  
ATOM   4771 2HB  LEU A 305     -34.304  16.122   4.373  1.00  0.90           H  
ATOM   4772  HG  LEU A 305     -35.889  16.429   2.567  1.00  0.90           H  
ATOM   4773 1HD1 LEU A 305     -37.877  14.997   2.572  1.00  0.90           H  
ATOM   4774 2HD1 LEU A 305     -36.392  14.076   2.274  1.00  0.90           H  
ATOM   4775 3HD1 LEU A 305     -37.138  14.039   3.867  1.00  0.90           H  
ATOM   4776 1HD2 LEU A 305     -37.804  16.952   4.046  1.00  0.90           H  
ATOM   4777 2HD2 LEU A 305     -37.083  15.907   5.292  1.00  0.90           H  
ATOM   4778 3HD2 LEU A 305     -36.269  17.399   4.813  1.00  0.90           H  
ATOM   4779  N   GLY A 306     -32.597  16.146   2.135  1.00  0.89           N  
ATOM   4780  CA  GLY A 306     -32.041  17.006   1.094  1.00  0.89           C  
ATOM   4781  C   GLY A 306     -31.209  16.267   0.074  1.00  0.89           C  
ATOM   4782  O   GLY A 306     -31.296  16.551  -1.126  1.00  0.89           O  
ATOM   4783  H   GLY A 306     -32.350  16.363   3.085  1.00  0.89           H  
ATOM   4784 1HA  GLY A 306     -32.857  17.498   0.581  1.00  0.89           H  
ATOM   4785 2HA  GLY A 306     -31.433  17.779   1.563  1.00  0.89           H  
ATOM   4786  N   ALA A 307     -30.523  15.212   0.513  1.00  0.88           N  
ATOM   4787  CA  ALA A 307     -29.698  14.369  -0.344  1.00  0.88           C  
ATOM   4788  C   ALA A 307     -30.530  13.769  -1.480  1.00  0.88           C  
ATOM   4789  O   ALA A 307     -29.973  13.361  -2.509  1.00  0.88           O  
ATOM   4790  CB  ALA A 307     -29.059  13.263   0.476  1.00  0.88           C  
ATOM   4791  H   ALA A 307     -30.490  15.042   1.520  1.00  0.88           H  
ATOM   4792  HA  ALA A 307     -28.913  14.990  -0.776  1.00  0.88           H  
ATOM   4793 1HB  ALA A 307     -28.422  12.652  -0.162  1.00  0.88           H  
ATOM   4794 2HB  ALA A 307     -28.463  13.723   1.262  1.00  0.88           H  
ATOM   4795 3HB  ALA A 307     -29.837  12.643   0.922  1.00  0.88           H  
ATOM   4796  N   THR A 308     -31.856  13.679  -1.251  1.00  0.86           N  
ATOM   4797  CA  THR A 308     -32.855  13.163  -2.172  1.00  0.86           C  
ATOM   4798  C   THR A 308     -33.795  14.247  -2.703  1.00  0.86           C  
ATOM   4799  O   THR A 308     -34.262  14.176  -3.834  1.00  0.86           O  
ATOM   4800  CB  THR A 308     -33.748  12.160  -1.501  1.00  0.86           C  
ATOM   4801  OG1 THR A 308     -32.967  11.067  -0.984  1.00  0.86           O  
ATOM   4802  CG2 THR A 308     -34.753  11.705  -2.525  1.00  0.86           C  
ATOM   4803  H   THR A 308     -32.218  14.033  -0.369  1.00  0.86           H  
ATOM   4804  HA  THR A 308     -32.348  12.700  -3.021  1.00  0.86           H  
ATOM   4805  HB  THR A 308     -34.262  12.642  -0.679  1.00  0.86           H  
ATOM   4806  HG1 THR A 308     -32.608  11.322  -0.121  1.00  0.86           H  
ATOM   4807 1HG2 THR A 308     -35.431  11.011  -2.095  1.00  0.86           H  
ATOM   4808 2HG2 THR A 308     -35.309  12.564  -2.880  1.00  0.86           H  
ATOM   4809 3HG2 THR A 308     -34.232  11.250  -3.359  1.00  0.86           H  
ATOM   4810  N   ILE A 309     -34.164  15.196  -1.850  1.00  0.83           N  
ATOM   4811  CA  ILE A 309     -35.146  16.210  -2.210  1.00  0.83           C  
ATOM   4812  C   ILE A 309     -34.558  17.360  -3.032  1.00  0.83           C  
ATOM   4813  O   ILE A 309     -35.254  17.913  -3.873  1.00  0.83           O  
ATOM   4814  CB  ILE A 309     -35.903  16.748  -0.987  1.00  0.83           C  
ATOM   4815  CG1 ILE A 309     -36.641  15.616  -0.290  1.00  0.83           C  
ATOM   4816  CG2 ILE A 309     -36.910  17.807  -1.418  1.00  0.83           C  
ATOM   4817  CD1 ILE A 309     -37.598  14.871  -1.148  1.00  0.83           C  
ATOM   4818  H   ILE A 309     -33.775  15.195  -0.918  1.00  0.83           H  
ATOM   4819  HA  ILE A 309     -35.897  15.725  -2.823  1.00  0.83           H  
ATOM   4820  HB  ILE A 309     -35.189  17.172  -0.283  1.00  0.83           H  
ATOM   4821 1HG1 ILE A 309     -35.934  14.904   0.075  1.00  0.83           H  
ATOM   4822 2HG1 ILE A 309     -37.191  16.035   0.540  1.00  0.83           H  
ATOM   4823 1HG2 ILE A 309     -37.432  18.188  -0.547  1.00  0.83           H  
ATOM   4824 2HG2 ILE A 309     -36.395  18.606  -1.907  1.00  0.83           H  
ATOM   4825 3HG2 ILE A 309     -37.627  17.368  -2.107  1.00  0.83           H  
ATOM   4826 1HD1 ILE A 309     -38.067  14.089  -0.556  1.00  0.83           H  
ATOM   4827 2HD1 ILE A 309     -38.359  15.548  -1.529  1.00  0.83           H  
ATOM   4828 3HD1 ILE A 309     -37.060  14.424  -1.980  1.00  0.83           H  
ATOM   4829  N   ASN A 310     -33.317  17.790  -2.759  1.00  0.78           N  
ATOM   4830  CA  ASN A 310     -32.753  18.879  -3.554  1.00  0.78           C  
ATOM   4831  C   ASN A 310     -32.559  18.417  -4.981  1.00  0.78           C  
ATOM   4832  O   ASN A 310     -33.285  18.791  -5.893  1.00  0.78           O  
ATOM   4833  CB  ASN A 310     -31.391  19.309  -3.003  1.00  0.78           C  
ATOM   4834  CG  ASN A 310     -30.735  20.401  -3.846  1.00  0.78           C  
ATOM   4835  OD1 ASN A 310     -29.907  20.049  -4.707  1.00  0.78           O  
ATOM   4836  ND2 ASN A 310     -31.067  21.652  -3.647  1.00  0.78           N  
ATOM   4837  H   ASN A 310     -32.741  17.335  -2.056  1.00  0.78           H  
ATOM   4838  HA  ASN A 310     -33.439  19.723  -3.572  1.00  0.78           H  
ATOM   4839 1HB  ASN A 310     -31.508  19.665  -1.993  1.00  0.78           H  
ATOM   4840 2HB  ASN A 310     -30.719  18.456  -2.946  1.00  0.78           H  
ATOM   4841 1HD2 ASN A 310     -30.678  22.393  -4.244  1.00  0.78           H  
ATOM   4842 2HD2 ASN A 310     -31.738  21.891  -2.962  1.00  0.78           H  
ATOM   4843  N   MET A 311     -31.567  17.576  -5.173  1.00  0.74           N  
ATOM   4844  CA  MET A 311     -31.253  17.016  -6.469  1.00  0.74           C  
ATOM   4845  C   MET A 311     -31.299  18.048  -7.626  1.00  0.74           C  
ATOM   4846  O   MET A 311     -31.656  17.707  -8.761  1.00  0.74           O  
ATOM   4847  CB  MET A 311     -32.135  15.811  -6.674  1.00  0.74           C  
ATOM   4848  CG  MET A 311     -31.876  14.766  -5.605  1.00  0.74           C  
ATOM   4849  SD  MET A 311     -30.201  14.092  -5.589  1.00  0.74           S  
ATOM   4850  CE  MET A 311     -30.191  12.986  -6.965  1.00  0.74           C  
ATOM   4851  H   MET A 311     -31.012  17.295  -4.381  1.00  0.74           H  
ATOM   4852  HA  MET A 311     -30.260  16.632  -6.399  1.00  0.74           H  
ATOM   4853 1HB  MET A 311     -33.182  16.099  -6.594  1.00  0.74           H  
ATOM   4854 2HB  MET A 311     -31.974  15.370  -7.655  1.00  0.74           H  
ATOM   4855 1HG  MET A 311     -32.049  15.228  -4.642  1.00  0.74           H  
ATOM   4856 2HG  MET A 311     -32.584  13.941  -5.722  1.00  0.74           H  
ATOM   4857 1HE  MET A 311     -29.209  12.528  -7.056  1.00  0.74           H  
ATOM   4858 2HE  MET A 311     -30.930  12.215  -6.786  1.00  0.74           H  
ATOM   4859 3HE  MET A 311     -30.432  13.527  -7.874  1.00  0.74           H  
ATOM   4860  N   ASP A 312     -30.831  19.284  -7.364  1.00  0.70           N  
ATOM   4861  CA  ASP A 312     -30.856  20.364  -8.356  1.00  0.70           C  
ATOM   4862  C   ASP A 312     -30.064  20.024  -9.615  1.00  0.70           C  
ATOM   4863  O   ASP A 312     -30.441  20.407 -10.721  1.00  0.70           O  
ATOM   4864  CB  ASP A 312     -30.254  21.645  -7.784  1.00  0.70           C  
ATOM   4865  CG  ASP A 312     -31.084  22.384  -6.705  1.00  0.70           C  
ATOM   4866  OD1 ASP A 312     -32.260  22.143  -6.472  1.00  0.70           O  
ATOM   4867  OD2 ASP A 312     -30.503  23.265  -6.114  1.00  0.70           O  
ATOM   4868  H   ASP A 312     -30.502  19.486  -6.421  1.00  0.70           H  
ATOM   4869  HA  ASP A 312     -31.893  20.546  -8.636  1.00  0.70           H  
ATOM   4870 1HB  ASP A 312     -29.291  21.402  -7.337  1.00  0.70           H  
ATOM   4871 2HB  ASP A 312     -30.059  22.335  -8.592  1.00  0.70           H  
ATOM   4872  N   GLY A 313     -28.954  19.316  -9.453  1.00  0.67           N  
ATOM   4873  CA  GLY A 313     -28.099  18.932 -10.561  1.00  0.67           C  
ATOM   4874  C   GLY A 313     -28.848  18.018 -11.521  1.00  0.67           C  
ATOM   4875  O   GLY A 313     -28.580  18.000 -12.726  1.00  0.67           O  
ATOM   4876  H   GLY A 313     -28.710  18.986  -8.533  1.00  0.67           H  
ATOM   4877 1HA  GLY A 313     -27.757  19.823 -11.085  1.00  0.67           H  
ATOM   4878 2HA  GLY A 313     -27.223  18.425 -10.166  1.00  0.67           H  
ATOM   4879  N   THR A 314     -29.756  17.214 -10.973  1.00  0.65           N  
ATOM   4880  CA  THR A 314     -30.527  16.271 -11.747  1.00  0.65           C  
ATOM   4881  C   THR A 314     -31.588  17.050 -12.476  1.00  0.65           C  
ATOM   4882  O   THR A 314     -31.858  16.808 -13.650  1.00  0.65           O  
ATOM   4883  CB  THR A 314     -31.087  15.156 -10.855  1.00  0.65           C  
ATOM   4884  OG1 THR A 314     -29.986  14.463 -10.205  1.00  0.65           O  
ATOM   4885  CG2 THR A 314     -31.890  14.168 -11.672  1.00  0.65           C  
ATOM   4886  H   THR A 314     -29.981  17.306  -9.986  1.00  0.65           H  
ATOM   4887  HA  THR A 314     -29.906  15.823 -12.502  1.00  0.65           H  
ATOM   4888  HB  THR A 314     -31.731  15.597 -10.096  1.00  0.65           H  
ATOM   4889  HG1 THR A 314     -29.756  13.686 -10.720  1.00  0.65           H  
ATOM   4890 1HG2 THR A 314     -32.289  13.392 -11.025  1.00  0.65           H  
ATOM   4891 2HG2 THR A 314     -32.699  14.689 -12.140  1.00  0.65           H  
ATOM   4892 3HG2 THR A 314     -31.256  13.716 -12.435  1.00  0.65           H  
ATOM   4893  N   ALA A 315     -32.185  18.011 -11.784  1.00  0.64           N  
ATOM   4894  CA  ALA A 315     -33.195  18.850 -12.404  1.00  0.64           C  
ATOM   4895  C   ALA A 315     -32.587  19.579 -13.621  1.00  0.64           C  
ATOM   4896  O   ALA A 315     -33.190  19.632 -14.703  1.00  0.64           O  
ATOM   4897  CB  ALA A 315     -33.716  19.824 -11.365  1.00  0.64           C  
ATOM   4898  H   ALA A 315     -31.937  18.140 -10.801  1.00  0.64           H  
ATOM   4899  HA  ALA A 315     -34.010  18.218 -12.751  1.00  0.64           H  
ATOM   4900 1HB  ALA A 315     -34.465  20.439 -11.765  1.00  0.64           H  
ATOM   4901 2HB  ALA A 315     -34.127  19.267 -10.524  1.00  0.64           H  
ATOM   4902 3HB  ALA A 315     -32.908  20.445 -11.014  1.00  0.64           H  
ATOM   4903  N   LEU A 316     -31.334  20.039 -13.468  1.00  0.63           N  
ATOM   4904  CA  LEU A 316     -30.600  20.713 -14.537  1.00  0.63           C  
ATOM   4905  C   LEU A 316     -30.427  19.788 -15.727  1.00  0.63           C  
ATOM   4906  O   LEU A 316     -30.782  20.109 -16.867  1.00  0.63           O  
ATOM   4907  CB  LEU A 316     -29.185  21.051 -14.085  1.00  0.63           C  
ATOM   4908  CG  LEU A 316     -28.384  21.700 -15.099  1.00  0.63           C  
ATOM   4909  CD1 LEU A 316     -28.957  22.994 -15.328  1.00  0.63           C  
ATOM   4910  CD2 LEU A 316     -27.043  21.762 -14.690  1.00  0.63           C  
ATOM   4911  H   LEU A 316     -30.897  19.965 -12.549  1.00  0.63           H  
ATOM   4912  HA  LEU A 316     -31.141  21.600 -14.843  1.00  0.63           H  
ATOM   4913 1HB  LEU A 316     -29.239  21.706 -13.222  1.00  0.63           H  
ATOM   4914 2HB  LEU A 316     -28.672  20.154 -13.795  1.00  0.63           H  
ATOM   4915  HG  LEU A 316     -28.445  21.133 -16.032  1.00  0.63           H  
ATOM   4916 1HD1 LEU A 316     -28.419  23.512 -16.102  1.00  0.63           H  
ATOM   4917 2HD1 LEU A 316     -29.965  22.832 -15.616  1.00  0.63           H  
ATOM   4918 3HD1 LEU A 316     -28.931  23.583 -14.410  1.00  0.63           H  
ATOM   4919 1HD2 LEU A 316     -26.474  22.240 -15.460  1.00  0.63           H  
ATOM   4920 2HD2 LEU A 316     -26.980  22.328 -13.765  1.00  0.63           H  
ATOM   4921 3HD2 LEU A 316     -26.686  20.758 -14.540  1.00  0.63           H  
ATOM   4922  N   TYR A 317     -29.888  18.612 -15.435  1.00  0.62           N  
ATOM   4923  CA  TYR A 317     -29.652  17.581 -16.417  1.00  0.62           C  
ATOM   4924  C   TYR A 317     -30.864  17.182 -17.182  1.00  0.62           C  
ATOM   4925  O   TYR A 317     -30.811  17.081 -18.400  1.00  0.62           O  
ATOM   4926  CB  TYR A 317     -29.064  16.367 -15.762  1.00  0.62           C  
ATOM   4927  CG  TYR A 317     -29.145  15.128 -16.601  1.00  0.62           C  
ATOM   4928  CD1 TYR A 317     -28.312  14.915 -17.668  1.00  0.62           C  
ATOM   4929  CD2 TYR A 317     -30.087  14.152 -16.235  1.00  0.62           C  
ATOM   4930  CE1 TYR A 317     -28.423  13.729 -18.373  1.00  0.62           C  
ATOM   4931  CE2 TYR A 317     -30.180  12.981 -16.932  1.00  0.62           C  
ATOM   4932  CZ  TYR A 317     -29.350  12.765 -17.997  1.00  0.62           C  
ATOM   4933  OH  TYR A 317     -29.418  11.582 -18.689  1.00  0.62           O  
ATOM   4934  H   TYR A 317     -29.616  18.417 -14.471  1.00  0.62           H  
ATOM   4935  HA  TYR A 317     -28.929  17.968 -17.133  1.00  0.62           H  
ATOM   4936 1HB  TYR A 317     -28.018  16.559 -15.517  1.00  0.62           H  
ATOM   4937 2HB  TYR A 317     -29.596  16.190 -14.840  1.00  0.62           H  
ATOM   4938  HD1 TYR A 317     -27.578  15.667 -17.952  1.00  0.62           H  
ATOM   4939  HD2 TYR A 317     -30.736  14.327 -15.376  1.00  0.62           H  
ATOM   4940  HE1 TYR A 317     -27.780  13.545 -19.213  1.00  0.62           H  
ATOM   4941  HE2 TYR A 317     -30.902  12.224 -16.632  1.00  0.62           H  
ATOM   4942  HH  TYR A 317     -28.736  11.564 -19.359  1.00  0.62           H  
ATOM   4943  N   GLN A 318     -31.956  16.908 -16.492  1.00  0.62           N  
ATOM   4944  CA  GLN A 318     -33.131  16.454 -17.194  1.00  0.62           C  
ATOM   4945  C   GLN A 318     -33.605  17.538 -18.154  1.00  0.62           C  
ATOM   4946  O   GLN A 318     -34.079  17.225 -19.252  1.00  0.62           O  
ATOM   4947  CB  GLN A 318     -34.206  16.088 -16.206  1.00  0.62           C  
ATOM   4948  CG  GLN A 318     -33.899  14.857 -15.392  1.00  0.62           C  
ATOM   4949  CD  GLN A 318     -34.961  14.585 -14.398  1.00  0.62           C  
ATOM   4950  OE1 GLN A 318     -35.795  13.730 -14.615  1.00  0.62           O  
ATOM   4951  NE2 GLN A 318     -34.963  15.301 -13.309  1.00  0.62           N  
ATOM   4952  H   GLN A 318     -31.961  17.002 -15.477  1.00  0.62           H  
ATOM   4953  HA  GLN A 318     -32.867  15.572 -17.770  1.00  0.62           H  
ATOM   4954 1HB  GLN A 318     -34.334  16.914 -15.505  1.00  0.62           H  
ATOM   4955 2HB  GLN A 318     -35.131  15.949 -16.733  1.00  0.62           H  
ATOM   4956 1HG  GLN A 318     -33.820  13.997 -16.060  1.00  0.62           H  
ATOM   4957 2HG  GLN A 318     -32.967  15.000 -14.868  1.00  0.62           H  
ATOM   4958 1HE2 GLN A 318     -35.672  15.136 -12.619  1.00  0.62           H  
ATOM   4959 2HE2 GLN A 318     -34.251  15.998 -13.171  1.00  0.62           H  
ATOM   4960  N   GLY A 319     -33.442  18.811 -17.761  1.00  0.62           N  
ATOM   4961  CA  GLY A 319     -33.762  19.935 -18.629  1.00  0.62           C  
ATOM   4962  C   GLY A 319     -32.921  19.843 -19.906  1.00  0.62           C  
ATOM   4963  O   GLY A 319     -33.459  19.806 -21.023  1.00  0.62           O  
ATOM   4964  H   GLY A 319     -33.091  19.015 -16.821  1.00  0.62           H  
ATOM   4965 1HA  GLY A 319     -34.819  19.936 -18.869  1.00  0.62           H  
ATOM   4966 2HA  GLY A 319     -33.536  20.867 -18.107  1.00  0.62           H  
ATOM   4967  N   VAL A 320     -31.593  19.757 -19.730  1.00  0.62           N  
ATOM   4968  CA  VAL A 320     -30.682  19.710 -20.872  1.00  0.62           C  
ATOM   4969  C   VAL A 320     -30.868  18.491 -21.750  1.00  0.62           C  
ATOM   4970  O   VAL A 320     -30.920  18.592 -22.980  1.00  0.62           O  
ATOM   4971  CB  VAL A 320     -29.192  19.669 -20.427  1.00  0.62           C  
ATOM   4972  CG1 VAL A 320     -28.293  19.402 -21.673  1.00  0.62           C  
ATOM   4973  CG2 VAL A 320     -28.776  20.973 -19.752  1.00  0.62           C  
ATOM   4974  H   VAL A 320     -31.225  19.758 -18.777  1.00  0.62           H  
ATOM   4975  HA  VAL A 320     -30.873  20.591 -21.456  1.00  0.62           H  
ATOM   4976  HB  VAL A 320     -29.053  18.840 -19.732  1.00  0.62           H  
ATOM   4977 1HG1 VAL A 320     -27.258  19.345 -21.376  1.00  0.62           H  
ATOM   4978 2HG1 VAL A 320     -28.583  18.461 -22.136  1.00  0.62           H  
ATOM   4979 3HG1 VAL A 320     -28.404  20.198 -22.391  1.00  0.62           H  
ATOM   4980 1HG2 VAL A 320     -27.737  20.918 -19.451  1.00  0.62           H  
ATOM   4981 2HG2 VAL A 320     -28.900  21.804 -20.439  1.00  0.62           H  
ATOM   4982 3HG2 VAL A 320     -29.396  21.118 -18.881  1.00  0.62           H  
ATOM   4983  N   ALA A 321     -30.941  17.337 -21.112  1.00  0.63           N  
ATOM   4984  CA  ALA A 321     -31.079  16.059 -21.766  1.00  0.63           C  
ATOM   4985  C   ALA A 321     -32.352  15.967 -22.578  1.00  0.63           C  
ATOM   4986  O   ALA A 321     -32.337  15.458 -23.697  1.00  0.63           O  
ATOM   4987  CB  ALA A 321     -31.052  14.977 -20.724  1.00  0.63           C  
ATOM   4988  H   ALA A 321     -30.903  17.347 -20.103  1.00  0.63           H  
ATOM   4989  HA  ALA A 321     -30.237  15.933 -22.443  1.00  0.63           H  
ATOM   4990 1HB  ALA A 321     -31.138  14.023 -21.193  1.00  0.63           H  
ATOM   4991 2HB  ALA A 321     -30.127  15.041 -20.174  1.00  0.63           H  
ATOM   4992 3HB  ALA A 321     -31.881  15.128 -20.051  1.00  0.63           H  
ATOM   4993  N   THR A 322     -33.452  16.516 -22.067  1.00  0.64           N  
ATOM   4994  CA  THR A 322     -34.694  16.446 -22.811  1.00  0.64           C  
ATOM   4995  C   THR A 322     -34.565  17.251 -24.096  1.00  0.64           C  
ATOM   4996  O   THR A 322     -34.988  16.795 -25.161  1.00  0.64           O  
ATOM   4997  CB  THR A 322     -35.871  16.922 -21.966  1.00  0.64           C  
ATOM   4998  OG1 THR A 322     -35.948  16.108 -20.811  1.00  0.64           O  
ATOM   4999  CG2 THR A 322     -37.147  16.749 -22.750  1.00  0.64           C  
ATOM   5000  H   THR A 322     -33.456  16.938 -21.136  1.00  0.64           H  
ATOM   5001  HA  THR A 322     -34.876  15.408 -23.081  1.00  0.64           H  
ATOM   5002  HB  THR A 322     -35.734  17.966 -21.670  1.00  0.64           H  
ATOM   5003  HG1 THR A 322     -35.227  16.374 -20.196  1.00  0.64           H  
ATOM   5004 1HG2 THR A 322     -37.985  17.041 -22.142  1.00  0.64           H  
ATOM   5005 2HG2 THR A 322     -37.106  17.353 -23.643  1.00  0.64           H  
ATOM   5006 3HG2 THR A 322     -37.259  15.715 -23.024  1.00  0.64           H  
ATOM   5007  N   PHE A 323     -33.966  18.446 -24.007  1.00  0.66           N  
ATOM   5008  CA  PHE A 323     -33.748  19.263 -25.198  1.00  0.66           C  
ATOM   5009  C   PHE A 323     -32.755  18.609 -26.179  1.00  0.66           C  
ATOM   5010  O   PHE A 323     -32.989  18.617 -27.393  1.00  0.66           O  
ATOM   5011  CB  PHE A 323     -33.337  20.676 -24.795  1.00  0.66           C  
ATOM   5012  CG  PHE A 323     -34.530  21.553 -24.489  1.00  0.66           C  
ATOM   5013  CD1 PHE A 323     -35.329  21.377 -23.359  1.00  0.66           C  
ATOM   5014  CD2 PHE A 323     -34.866  22.558 -25.377  1.00  0.66           C  
ATOM   5015  CE1 PHE A 323     -36.444  22.194 -23.155  1.00  0.66           C  
ATOM   5016  CE2 PHE A 323     -35.965  23.360 -25.171  1.00  0.66           C  
ATOM   5017  CZ  PHE A 323     -36.762  23.178 -24.064  1.00  0.66           C  
ATOM   5018  H   PHE A 323     -33.657  18.790 -23.093  1.00  0.66           H  
ATOM   5019  HA  PHE A 323     -34.699  19.355 -25.716  1.00  0.66           H  
ATOM   5020 1HB  PHE A 323     -32.719  20.622 -23.898  1.00  0.66           H  
ATOM   5021 2HB  PHE A 323     -32.749  21.144 -25.584  1.00  0.66           H  
ATOM   5022  HD1 PHE A 323     -35.086  20.591 -22.644  1.00  0.66           H  
ATOM   5023  HD2 PHE A 323     -34.244  22.705 -26.261  1.00  0.66           H  
ATOM   5024  HE1 PHE A 323     -37.066  22.053 -22.278  1.00  0.66           H  
ATOM   5025  HE2 PHE A 323     -36.201  24.127 -25.892  1.00  0.66           H  
ATOM   5026  HZ  PHE A 323     -37.633  23.814 -23.909  1.00  0.66           H  
ATOM   5027  N   PHE A 324     -31.686  17.976 -25.664  1.00  0.68           N  
ATOM   5028  CA  PHE A 324     -30.742  17.247 -26.528  1.00  0.68           C  
ATOM   5029  C   PHE A 324     -31.483  16.213 -27.334  1.00  0.68           C  
ATOM   5030  O   PHE A 324     -31.343  16.146 -28.560  1.00  0.68           O  
ATOM   5031  CB  PHE A 324     -29.693  16.500 -25.703  1.00  0.68           C  
ATOM   5032  CG  PHE A 324     -28.774  15.518 -26.490  1.00  0.68           C  
ATOM   5033  CD1 PHE A 324     -27.667  15.933 -27.146  1.00  0.68           C  
ATOM   5034  CD2 PHE A 324     -29.049  14.159 -26.524  1.00  0.68           C  
ATOM   5035  CE1 PHE A 324     -26.821  15.043 -27.779  1.00  0.68           C  
ATOM   5036  CE2 PHE A 324     -28.228  13.262 -27.153  1.00  0.68           C  
ATOM   5037  CZ  PHE A 324     -27.103  13.702 -27.763  1.00  0.68           C  
ATOM   5038  H   PHE A 324     -31.517  18.015 -24.659  1.00  0.68           H  
ATOM   5039  HA  PHE A 324     -30.259  17.949 -27.205  1.00  0.68           H  
ATOM   5040 1HB  PHE A 324     -29.058  17.224 -25.198  1.00  0.68           H  
ATOM   5041 2HB  PHE A 324     -30.193  15.936 -24.933  1.00  0.68           H  
ATOM   5042  HD1 PHE A 324     -27.435  16.972 -27.145  1.00  0.68           H  
ATOM   5043  HD2 PHE A 324     -29.922  13.796 -26.030  1.00  0.68           H  
ATOM   5044  HE1 PHE A 324     -25.920  15.414 -28.282  1.00  0.68           H  
ATOM   5045  HE2 PHE A 324     -28.474  12.199 -27.146  1.00  0.68           H  
ATOM   5046  HZ  PHE A 324     -26.436  12.993 -28.250  1.00  0.68           H  
ATOM   5047  N   ILE A 325     -32.278  15.411 -26.635  1.00  0.71           N  
ATOM   5048  CA  ILE A 325     -33.031  14.355 -27.259  1.00  0.71           C  
ATOM   5049  C   ILE A 325     -34.044  14.896 -28.243  1.00  0.71           C  
ATOM   5050  O   ILE A 325     -34.121  14.417 -29.371  1.00  0.71           O  
ATOM   5051  CB  ILE A 325     -33.702  13.475 -26.195  1.00  0.71           C  
ATOM   5052  CG1 ILE A 325     -32.595  12.697 -25.435  1.00  0.71           C  
ATOM   5053  CG2 ILE A 325     -34.732  12.557 -26.812  1.00  0.71           C  
ATOM   5054  CD1 ILE A 325     -33.032  12.000 -24.233  1.00  0.71           C  
ATOM   5055  H   ILE A 325     -32.349  15.534 -25.624  1.00  0.71           H  
ATOM   5056  HA  ILE A 325     -32.334  13.730 -27.808  1.00  0.71           H  
ATOM   5057  HB  ILE A 325     -34.197  14.121 -25.464  1.00  0.71           H  
ATOM   5058 1HG1 ILE A 325     -32.167  11.971 -26.086  1.00  0.71           H  
ATOM   5059 2HG1 ILE A 325     -31.833  13.394 -25.137  1.00  0.71           H  
ATOM   5060 1HG2 ILE A 325     -35.188  11.967 -26.026  1.00  0.71           H  
ATOM   5061 2HG2 ILE A 325     -35.485  13.154 -27.302  1.00  0.71           H  
ATOM   5062 3HG2 ILE A 325     -34.271  11.904 -27.534  1.00  0.71           H  
ATOM   5063 1HD1 ILE A 325     -32.199  11.490 -23.783  1.00  0.71           H  
ATOM   5064 2HD1 ILE A 325     -33.431  12.718 -23.529  1.00  0.71           H  
ATOM   5065 3HD1 ILE A 325     -33.788  11.275 -24.513  1.00  0.71           H  
ATOM   5066  N   ALA A 326     -34.791  15.925 -27.867  1.00  0.76           N  
ATOM   5067  CA  ALA A 326     -35.773  16.441 -28.798  1.00  0.76           C  
ATOM   5068  C   ALA A 326     -35.127  16.884 -30.106  1.00  0.76           C  
ATOM   5069  O   ALA A 326     -35.637  16.554 -31.188  1.00  0.76           O  
ATOM   5070  CB  ALA A 326     -36.489  17.610 -28.179  1.00  0.76           C  
ATOM   5071  H   ALA A 326     -34.709  16.322 -26.932  1.00  0.76           H  
ATOM   5072  HA  ALA A 326     -36.487  15.650 -29.015  1.00  0.76           H  
ATOM   5073 1HB  ALA A 326     -37.243  17.980 -28.876  1.00  0.76           H  
ATOM   5074 2HB  ALA A 326     -36.961  17.287 -27.261  1.00  0.76           H  
ATOM   5075 3HB  ALA A 326     -35.770  18.400 -27.961  1.00  0.76           H  
ATOM   5076  N   ASN A 327     -33.963  17.544 -30.017  1.00  0.82           N  
ATOM   5077  CA  ASN A 327     -33.270  18.006 -31.212  1.00  0.82           C  
ATOM   5078  C   ASN A 327     -32.697  16.835 -32.014  1.00  0.82           C  
ATOM   5079  O   ASN A 327     -32.795  16.806 -33.243  1.00  0.82           O  
ATOM   5080  CB  ASN A 327     -32.190  19.002 -30.825  1.00  0.82           C  
ATOM   5081  CG  ASN A 327     -32.771  20.349 -30.414  1.00  0.82           C  
ATOM   5082  OD1 ASN A 327     -33.893  20.715 -30.785  1.00  0.82           O  
ATOM   5083  ND2 ASN A 327     -32.026  21.097 -29.648  1.00  0.82           N  
ATOM   5084  H   ASN A 327     -33.579  17.774 -29.098  1.00  0.82           H  
ATOM   5085  HA  ASN A 327     -33.996  18.515 -31.849  1.00  0.82           H  
ATOM   5086 1HB  ASN A 327     -31.616  18.596 -29.985  1.00  0.82           H  
ATOM   5087 2HB  ASN A 327     -31.502  19.142 -31.657  1.00  0.82           H  
ATOM   5088 1HD2 ASN A 327     -32.360  21.992 -29.347  1.00  0.82           H  
ATOM   5089 2HD2 ASN A 327     -31.133  20.778 -29.356  1.00  0.82           H  
ATOM   5090  N   ALA A 328     -32.175  15.821 -31.318  1.00  0.89           N  
ATOM   5091  CA  ALA A 328     -31.597  14.628 -31.944  1.00  0.89           C  
ATOM   5092  C   ALA A 328     -32.646  13.891 -32.785  1.00  0.89           C  
ATOM   5093  O   ALA A 328     -32.354  13.267 -33.806  1.00  0.89           O  
ATOM   5094  CB  ALA A 328     -31.031  13.718 -30.876  1.00  0.89           C  
ATOM   5095  H   ALA A 328     -32.127  15.893 -30.302  1.00  0.89           H  
ATOM   5096  HA  ALA A 328     -30.789  14.948 -32.603  1.00  0.89           H  
ATOM   5097 1HB  ALA A 328     -30.572  12.850 -31.339  1.00  0.89           H  
ATOM   5098 2HB  ALA A 328     -30.291  14.267 -30.302  1.00  0.89           H  
ATOM   5099 3HB  ALA A 328     -31.831  13.400 -30.218  1.00  0.89           H  
ATOM   5100  N   LEU A 329     -33.893  13.979 -32.351  1.00  0.97           N  
ATOM   5101  CA  LEU A 329     -35.023  13.344 -33.015  1.00  0.97           C  
ATOM   5102  C   LEU A 329     -35.575  14.159 -34.186  1.00  0.97           C  
ATOM   5103  O   LEU A 329     -36.499  13.714 -34.874  1.00  0.97           O  
ATOM   5104  CB  LEU A 329     -36.109  13.152 -31.975  1.00  0.97           C  
ATOM   5105  CG  LEU A 329     -35.725  12.229 -30.900  1.00  0.97           C  
ATOM   5106  CD1 LEU A 329     -36.721  12.275 -29.825  1.00  0.97           C  
ATOM   5107  CD2 LEU A 329     -35.631  10.904 -31.453  1.00  0.97           C  
ATOM   5108  H   LEU A 329     -34.066  14.476 -31.472  1.00  0.97           H  
ATOM   5109  HA  LEU A 329     -34.698  12.374 -33.388  1.00  0.97           H  
ATOM   5110 1HB  LEU A 329     -36.342  14.114 -31.524  1.00  0.97           H  
ATOM   5111 2HB  LEU A 329     -36.998  12.768 -32.455  1.00  0.97           H  
ATOM   5112  HG  LEU A 329     -34.767  12.503 -30.504  1.00  0.97           H  
ATOM   5113 1HD1 LEU A 329     -36.418  11.604 -29.044  1.00  0.97           H  
ATOM   5114 2HD1 LEU A 329     -36.767  13.285 -29.433  1.00  0.97           H  
ATOM   5115 3HD1 LEU A 329     -37.686  11.989 -30.213  1.00  0.97           H  
ATOM   5116 1HD2 LEU A 329     -35.346  10.262 -30.689  1.00  0.97           H  
ATOM   5117 2HD2 LEU A 329     -36.594  10.599 -31.856  1.00  0.97           H  
ATOM   5118 3HD2 LEU A 329     -34.878  10.891 -32.243  1.00  0.97           H  
ATOM   5119  N   GLY A 330     -35.026  15.358 -34.408  1.00  1.04           N  
ATOM   5120  CA  GLY A 330     -35.500  16.243 -35.462  1.00  1.04           C  
ATOM   5121  C   GLY A 330     -36.750  17.013 -35.044  1.00  1.04           C  
ATOM   5122  O   GLY A 330     -37.488  17.513 -35.896  1.00  1.04           O  
ATOM   5123  H   GLY A 330     -34.250  15.686 -33.836  1.00  1.04           H  
ATOM   5124 1HA  GLY A 330     -34.707  16.949 -35.710  1.00  1.04           H  
ATOM   5125 2HA  GLY A 330     -35.709  15.666 -36.359  1.00  1.04           H  
ATOM   5126  N   SER A 331     -37.014  17.062 -33.737  1.00  1.11           N  
ATOM   5127  CA  SER A 331     -38.185  17.731 -33.205  1.00  1.11           C  
ATOM   5128  C   SER A 331     -37.797  18.973 -32.419  1.00  1.11           C  
ATOM   5129  O   SER A 331     -36.618  19.268 -32.226  1.00  1.11           O  
ATOM   5130  CB  SER A 331     -38.989  16.775 -32.338  1.00  1.11           C  
ATOM   5131  OG  SER A 331     -38.321  16.473 -31.155  1.00  1.11           O  
ATOM   5132  H   SER A 331     -36.368  16.654 -33.062  1.00  1.11           H  
ATOM   5133  HA  SER A 331     -38.813  18.047 -34.039  1.00  1.11           H  
ATOM   5134 1HB  SER A 331     -39.953  17.212 -32.112  1.00  1.11           H  
ATOM   5135 2HB  SER A 331     -39.166  15.854 -32.897  1.00  1.11           H  
ATOM   5136  HG  SER A 331     -37.371  16.421 -31.396  1.00  1.11           H  
ATOM   5137  N   HIS A 332     -38.806  19.722 -32.002  1.00  1.16           N  
ATOM   5138  CA  HIS A 332     -38.603  20.925 -31.215  1.00  1.16           C  
ATOM   5139  C   HIS A 332     -39.600  20.935 -30.078  1.00  1.16           C  
ATOM   5140  O   HIS A 332     -40.707  20.416 -30.218  1.00  1.16           O  
ATOM   5141  CB  HIS A 332     -38.782  22.184 -32.073  1.00  1.16           C  
ATOM   5142  CG  HIS A 332     -37.800  22.291 -33.206  1.00  1.16           C  
ATOM   5143  ND1 HIS A 332     -36.512  22.750 -33.030  1.00  1.16           N  
ATOM   5144  CD2 HIS A 332     -37.917  21.995 -34.524  1.00  1.16           C  
ATOM   5145  CE1 HIS A 332     -35.879  22.732 -34.188  1.00  1.16           C  
ATOM   5146  NE2 HIS A 332     -36.710  22.283 -35.112  1.00  1.16           N  
ATOM   5147  H   HIS A 332     -39.748  19.432 -32.216  1.00  1.16           H  
ATOM   5148  HA  HIS A 332     -37.600  20.932 -30.786  1.00  1.16           H  
ATOM   5149 1HB  HIS A 332     -39.789  22.199 -32.490  1.00  1.16           H  
ATOM   5150 2HB  HIS A 332     -38.678  23.068 -31.443  1.00  1.16           H  
ATOM   5151  HD1 HIS A 332     -36.100  23.040 -32.167  1.00  1.16           H  
ATOM   5152  HD2 HIS A 332     -38.738  21.605 -35.126  1.00  1.16           H  
ATOM   5153  HE1 HIS A 332     -34.843  23.059 -34.255  1.00  1.16           H  
ATOM   5154  N   LEU A 333     -39.219  21.524 -28.959  1.00  1.18           N  
ATOM   5155  CA  LEU A 333     -40.129  21.596 -27.832  1.00  1.18           C  
ATOM   5156  C   LEU A 333     -40.852  22.931 -27.762  1.00  1.18           C  
ATOM   5157  O   LEU A 333     -40.257  23.994 -27.965  1.00  1.18           O  
ATOM   5158  CB  LEU A 333     -39.332  21.315 -26.561  1.00  1.18           C  
ATOM   5159  CG  LEU A 333     -38.689  19.904 -26.553  1.00  1.18           C  
ATOM   5160  CD1 LEU A 333     -37.771  19.768 -25.411  1.00  1.18           C  
ATOM   5161  CD2 LEU A 333     -39.787  18.844 -26.460  1.00  1.18           C  
ATOM   5162  H   LEU A 333     -38.294  21.924 -28.891  1.00  1.18           H  
ATOM   5163  HA  LEU A 333     -40.876  20.813 -27.944  1.00  1.18           H  
ATOM   5164 1HB  LEU A 333     -38.541  22.053 -26.463  1.00  1.18           H  
ATOM   5165 2HB  LEU A 333     -39.999  21.398 -25.699  1.00  1.18           H  
ATOM   5166  HG  LEU A 333     -38.124  19.768 -27.463  1.00  1.18           H  
ATOM   5167 1HD1 LEU A 333     -37.317  18.786 -25.416  1.00  1.18           H  
ATOM   5168 2HD1 LEU A 333     -37.009  20.511 -25.506  1.00  1.18           H  
ATOM   5169 3HD1 LEU A 333     -38.316  19.916 -24.504  1.00  1.18           H  
ATOM   5170 1HD2 LEU A 333     -39.343  17.850 -26.462  1.00  1.18           H  
ATOM   5171 2HD2 LEU A 333     -40.350  18.983 -25.540  1.00  1.18           H  
ATOM   5172 3HD2 LEU A 333     -40.456  18.943 -27.317  1.00  1.18           H  
ATOM   5173  N   THR A 334     -42.138  22.846 -27.453  1.00  1.16           N  
ATOM   5174  CA  THR A 334     -43.038  23.972 -27.278  1.00  1.16           C  
ATOM   5175  C   THR A 334     -42.935  24.552 -25.888  1.00  1.16           C  
ATOM   5176  O   THR A 334     -42.353  23.923 -25.007  1.00  1.16           O  
ATOM   5177  CB  THR A 334     -44.477  23.508 -27.535  1.00  1.16           C  
ATOM   5178  OG1 THR A 334     -44.807  22.467 -26.580  1.00  1.16           O  
ATOM   5179  CG2 THR A 334     -44.600  22.950 -28.935  1.00  1.16           C  
ATOM   5180  H   THR A 334     -42.532  21.910 -27.331  1.00  1.16           H  
ATOM   5181  HA  THR A 334     -42.773  24.747 -27.998  1.00  1.16           H  
ATOM   5182  HB  THR A 334     -45.162  24.343 -27.409  1.00  1.16           H  
ATOM   5183  HG1 THR A 334     -44.268  21.664 -26.821  1.00  1.16           H  
ATOM   5184 1HG2 THR A 334     -45.622  22.611 -29.105  1.00  1.16           H  
ATOM   5185 2HG2 THR A 334     -44.348  23.723 -29.658  1.00  1.16           H  
ATOM   5186 3HG2 THR A 334     -43.914  22.108 -29.050  1.00  1.16           H  
ATOM   5187  N   VAL A 335     -43.539  25.721 -25.670  1.00  1.13           N  
ATOM   5188  CA  VAL A 335     -43.550  26.325 -24.340  1.00  1.13           C  
ATOM   5189  C   VAL A 335     -44.273  25.418 -23.357  1.00  1.13           C  
ATOM   5190  O   VAL A 335     -43.842  25.255 -22.218  1.00  1.13           O  
ATOM   5191  CB  VAL A 335     -44.216  27.704 -24.348  1.00  1.13           C  
ATOM   5192  CG1 VAL A 335     -44.378  28.188 -22.908  1.00  1.13           C  
ATOM   5193  CG2 VAL A 335     -43.363  28.668 -25.154  1.00  1.13           C  
ATOM   5194  H   VAL A 335     -43.990  26.198 -26.438  1.00  1.13           H  
ATOM   5195  HA  VAL A 335     -42.518  26.449 -24.011  1.00  1.13           H  
ATOM   5196  HB  VAL A 335     -45.209  27.630 -24.791  1.00  1.13           H  
ATOM   5197 1HG1 VAL A 335     -44.859  29.166 -22.902  1.00  1.13           H  
ATOM   5198 2HG1 VAL A 335     -44.994  27.478 -22.355  1.00  1.13           H  
ATOM   5199 3HG1 VAL A 335     -43.398  28.262 -22.435  1.00  1.13           H  
ATOM   5200 1HG2 VAL A 335     -43.833  29.652 -25.162  1.00  1.13           H  
ATOM   5201 2HG2 VAL A 335     -42.373  28.740 -24.701  1.00  1.13           H  
ATOM   5202 3HG2 VAL A 335     -43.268  28.304 -26.177  1.00  1.13           H  
ATOM   5203  N   GLY A 336     -45.384  24.828 -23.798  1.00  1.08           N  
ATOM   5204  CA  GLY A 336     -46.131  23.903 -22.961  1.00  1.08           C  
ATOM   5205  C   GLY A 336     -45.186  22.803 -22.490  1.00  1.08           C  
ATOM   5206  O   GLY A 336     -45.086  22.524 -21.287  1.00  1.08           O  
ATOM   5207  H   GLY A 336     -45.695  25.009 -24.740  1.00  1.08           H  
ATOM   5208 1HA  GLY A 336     -46.549  24.431 -22.104  1.00  1.08           H  
ATOM   5209 2HA  GLY A 336     -46.956  23.472 -23.527  1.00  1.08           H  
ATOM   5210  N   GLN A 337     -44.485  22.171 -23.440  1.00  1.02           N  
ATOM   5211  CA  GLN A 337     -43.542  21.119 -23.077  1.00  1.02           C  
ATOM   5212  C   GLN A 337     -42.415  21.634 -22.195  1.00  1.02           C  
ATOM   5213  O   GLN A 337     -42.029  20.962 -21.249  1.00  1.02           O  
ATOM   5214  CB  GLN A 337     -42.971  20.474 -24.324  1.00  1.02           C  
ATOM   5215  CG  GLN A 337     -43.936  19.589 -25.061  1.00  1.02           C  
ATOM   5216  CD  GLN A 337     -43.432  19.254 -26.415  1.00  1.02           C  
ATOM   5217  OE1 GLN A 337     -43.225  20.196 -27.206  1.00  1.02           O  
ATOM   5218  NE2 GLN A 337     -43.209  17.974 -26.714  1.00  1.02           N  
ATOM   5219  H   GLN A 337     -44.600  22.427 -24.425  1.00  1.02           H  
ATOM   5220  HA  GLN A 337     -44.086  20.357 -22.523  1.00  1.02           H  
ATOM   5221 1HB  GLN A 337     -42.622  21.252 -25.003  1.00  1.02           H  
ATOM   5222 2HB  GLN A 337     -42.106  19.870 -24.051  1.00  1.02           H  
ATOM   5223 1HG  GLN A 337     -44.058  18.655 -24.502  1.00  1.02           H  
ATOM   5224 2HG  GLN A 337     -44.894  20.101 -25.156  1.00  1.02           H  
ATOM   5225 1HE2 GLN A 337     -42.866  17.725 -27.618  1.00  1.02           H  
ATOM   5226 2HE2 GLN A 337     -43.383  17.223 -26.031  1.00  1.02           H  
ATOM   5227  N   GLN A 338     -41.903  22.829 -22.472  1.00  0.96           N  
ATOM   5228  CA  GLN A 338     -40.815  23.384 -21.681  1.00  0.96           C  
ATOM   5229  C   GLN A 338     -41.226  23.519 -20.216  1.00  0.96           C  
ATOM   5230  O   GLN A 338     -40.475  23.155 -19.305  1.00  0.96           O  
ATOM   5231  CB  GLN A 338     -40.402  24.740 -22.246  1.00  0.96           C  
ATOM   5232  CG  GLN A 338     -39.253  25.343 -21.556  1.00  0.96           C  
ATOM   5233  CD  GLN A 338     -38.838  26.692 -22.092  1.00  0.96           C  
ATOM   5234  OE1 GLN A 338     -38.649  26.902 -23.302  1.00  0.96           O  
ATOM   5235  NE2 GLN A 338     -38.688  27.646 -21.176  1.00  0.96           N  
ATOM   5236  H   GLN A 338     -42.250  23.352 -23.272  1.00  0.96           H  
ATOM   5237  HA  GLN A 338     -39.965  22.713 -21.735  1.00  0.96           H  
ATOM   5238 1HB  GLN A 338     -40.174  24.639 -23.309  1.00  0.96           H  
ATOM   5239 2HB  GLN A 338     -41.238  25.430 -22.157  1.00  0.96           H  
ATOM   5240 1HG  GLN A 338     -39.469  25.428 -20.490  1.00  0.96           H  
ATOM   5241 2HG  GLN A 338     -38.438  24.670 -21.731  1.00  0.96           H  
ATOM   5242 1HE2 GLN A 338     -38.416  28.570 -21.453  1.00  0.96           H  
ATOM   5243 2HE2 GLN A 338     -38.852  27.442 -20.209  1.00  0.96           H  
ATOM   5244  N   LEU A 339     -42.432  24.037 -19.986  1.00  0.91           N  
ATOM   5245  CA  LEU A 339     -42.944  24.207 -18.635  1.00  0.91           C  
ATOM   5246  C   LEU A 339     -43.218  22.849 -17.997  1.00  0.91           C  
ATOM   5247  O   LEU A 339     -42.978  22.655 -16.800  1.00  0.91           O  
ATOM   5248  CB  LEU A 339     -44.205  25.058 -18.673  1.00  0.91           C  
ATOM   5249  CG  LEU A 339     -43.968  26.513 -19.100  1.00  0.91           C  
ATOM   5250  CD1 LEU A 339     -45.302  27.216 -19.247  1.00  0.91           C  
ATOM   5251  CD2 LEU A 339     -43.071  27.197 -18.087  1.00  0.91           C  
ATOM   5252  H   LEU A 339     -43.008  24.332 -20.778  1.00  0.91           H  
ATOM   5253  HA  LEU A 339     -42.191  24.723 -18.042  1.00  0.91           H  
ATOM   5254 1HB  LEU A 339     -44.897  24.611 -19.392  1.00  0.91           H  
ATOM   5255 2HB  LEU A 339     -44.669  25.057 -17.690  1.00  0.91           H  
ATOM   5256  HG  LEU A 339     -43.476  26.528 -20.072  1.00  0.91           H  
ATOM   5257 1HD1 LEU A 339     -45.139  28.245 -19.569  1.00  0.91           H  
ATOM   5258 2HD1 LEU A 339     -45.902  26.693 -19.995  1.00  0.91           H  
ATOM   5259 3HD1 LEU A 339     -45.823  27.212 -18.293  1.00  0.91           H  
ATOM   5260 1HD2 LEU A 339     -42.892  28.227 -18.399  1.00  0.91           H  
ATOM   5261 2HD2 LEU A 339     -43.553  27.191 -17.110  1.00  0.91           H  
ATOM   5262 3HD2 LEU A 339     -42.120  26.665 -18.028  1.00  0.91           H  
ATOM   5263  N   THR A 340     -43.675  21.892 -18.816  1.00  0.87           N  
ATOM   5264  CA  THR A 340     -43.944  20.539 -18.360  1.00  0.87           C  
ATOM   5265  C   THR A 340     -42.643  19.929 -17.869  1.00  0.87           C  
ATOM   5266  O   THR A 340     -42.637  19.281 -16.824  1.00  0.87           O  
ATOM   5267  CB  THR A 340     -44.566  19.669 -19.470  1.00  0.87           C  
ATOM   5268  OG1 THR A 340     -45.820  20.252 -19.880  1.00  0.87           O  
ATOM   5269  CG2 THR A 340     -44.788  18.238 -18.985  1.00  0.87           C  
ATOM   5270  H   THR A 340     -43.881  22.121 -19.789  1.00  0.87           H  
ATOM   5271  HA  THR A 340     -44.641  20.579 -17.524  1.00  0.87           H  
ATOM   5272  HB  THR A 340     -43.901  19.638 -20.314  1.00  0.87           H  
ATOM   5273  HG1 THR A 340     -45.651  21.156 -20.248  1.00  0.87           H  
ATOM   5274 1HG2 THR A 340     -45.223  17.652 -19.790  1.00  0.87           H  
ATOM   5275 2HG2 THR A 340     -43.833  17.797 -18.692  1.00  0.87           H  
ATOM   5276 3HG2 THR A 340     -45.465  18.237 -18.130  1.00  0.87           H  
ATOM   5277  N   ILE A 341     -41.543  20.161 -18.607  1.00  0.83           N  
ATOM   5278  CA  ILE A 341     -40.217  19.674 -18.236  1.00  0.83           C  
ATOM   5279  C   ILE A 341     -39.792  20.282 -16.925  1.00  0.83           C  
ATOM   5280  O   ILE A 341     -39.296  19.576 -16.060  1.00  0.83           O  
ATOM   5281  CB  ILE A 341     -39.144  20.026 -19.281  1.00  0.83           C  
ATOM   5282  CG1 ILE A 341     -39.395  19.274 -20.487  1.00  0.83           C  
ATOM   5283  CG2 ILE A 341     -37.761  19.685 -18.743  1.00  0.83           C  
ATOM   5284  CD1 ILE A 341     -38.639  19.734 -21.672  1.00  0.83           C  
ATOM   5285  H   ILE A 341     -41.648  20.679 -19.477  1.00  0.83           H  
ATOM   5286  HA  ILE A 341     -40.258  18.595 -18.126  1.00  0.83           H  
ATOM   5287  HB  ILE A 341     -39.192  21.079 -19.520  1.00  0.83           H  
ATOM   5288 1HG1 ILE A 341     -39.138  18.235 -20.297  1.00  0.83           H  
ATOM   5289 2HG1 ILE A 341     -40.440  19.335 -20.696  1.00  0.83           H  
ATOM   5290 1HG2 ILE A 341     -37.025  19.936 -19.500  1.00  0.83           H  
ATOM   5291 2HG2 ILE A 341     -37.571  20.255 -17.844  1.00  0.83           H  
ATOM   5292 3HG2 ILE A 341     -37.706  18.624 -18.517  1.00  0.83           H  
ATOM   5293 1HD1 ILE A 341     -38.908  19.115 -22.512  1.00  0.83           H  
ATOM   5294 2HD1 ILE A 341     -38.903  20.754 -21.887  1.00  0.83           H  
ATOM   5295 3HD1 ILE A 341     -37.571  19.662 -21.480  1.00  0.83           H  
ATOM   5296  N   VAL A 342     -40.002  21.578 -16.736  1.00  0.81           N  
ATOM   5297  CA  VAL A 342     -39.600  22.149 -15.462  1.00  0.81           C  
ATOM   5298  C   VAL A 342     -40.367  21.532 -14.316  1.00  0.81           C  
ATOM   5299  O   VAL A 342     -39.781  21.091 -13.328  1.00  0.81           O  
ATOM   5300  CB  VAL A 342     -39.816  23.671 -15.430  1.00  0.81           C  
ATOM   5301  CG1 VAL A 342     -39.556  24.188 -14.001  1.00  0.81           C  
ATOM   5302  CG2 VAL A 342     -38.892  24.355 -16.433  1.00  0.81           C  
ATOM   5303  H   VAL A 342     -40.396  22.154 -17.483  1.00  0.81           H  
ATOM   5304  HA  VAL A 342     -38.571  21.939 -15.286  1.00  0.81           H  
ATOM   5305  HB  VAL A 342     -40.855  23.889 -15.686  1.00  0.81           H  
ATOM   5306 1HG1 VAL A 342     -39.724  25.264 -13.967  1.00  0.81           H  
ATOM   5307 2HG1 VAL A 342     -40.233  23.693 -13.304  1.00  0.81           H  
ATOM   5308 3HG1 VAL A 342     -38.524  23.977 -13.715  1.00  0.81           H  
ATOM   5309 1HG2 VAL A 342     -39.061  25.430 -16.408  1.00  0.81           H  
ATOM   5310 2HG2 VAL A 342     -37.863  24.154 -16.182  1.00  0.81           H  
ATOM   5311 3HG2 VAL A 342     -39.101  23.980 -17.428  1.00  0.81           H  
ATOM   5312  N   LEU A 343     -41.673  21.445 -14.445  1.00  0.79           N  
ATOM   5313  CA  LEU A 343     -42.445  20.901 -13.350  1.00  0.79           C  
ATOM   5314  C   LEU A 343     -42.193  19.404 -13.140  1.00  0.79           C  
ATOM   5315  O   LEU A 343     -42.096  18.939 -11.998  1.00  0.79           O  
ATOM   5316  CB  LEU A 343     -43.904  21.205 -13.623  1.00  0.79           C  
ATOM   5317  CG  LEU A 343     -44.215  22.716 -13.573  1.00  0.79           C  
ATOM   5318  CD1 LEU A 343     -45.630  22.980 -14.027  1.00  0.79           C  
ATOM   5319  CD2 LEU A 343     -43.984  23.221 -12.163  1.00  0.79           C  
ATOM   5320  H   LEU A 343     -42.132  21.791 -15.289  1.00  0.79           H  
ATOM   5321  HA  LEU A 343     -42.150  21.421 -12.442  1.00  0.79           H  
ATOM   5322 1HB  LEU A 343     -44.161  20.832 -14.617  1.00  0.79           H  
ATOM   5323 2HB  LEU A 343     -44.505  20.701 -12.882  1.00  0.79           H  
ATOM   5324  HG  LEU A 343     -43.545  23.238 -14.260  1.00  0.79           H  
ATOM   5325 1HD1 LEU A 343     -45.821  24.052 -14.003  1.00  0.79           H  
ATOM   5326 2HD1 LEU A 343     -45.756  22.611 -15.048  1.00  0.79           H  
ATOM   5327 3HD1 LEU A 343     -46.326  22.481 -13.365  1.00  0.79           H  
ATOM   5328 1HD2 LEU A 343     -44.183  24.293 -12.123  1.00  0.79           H  
ATOM   5329 2HD2 LEU A 343     -44.653  22.702 -11.477  1.00  0.79           H  
ATOM   5330 3HD2 LEU A 343     -42.948  23.033 -11.877  1.00  0.79           H  
ATOM   5331  N   THR A 344     -42.049  18.660 -14.238  1.00  0.78           N  
ATOM   5332  CA  THR A 344     -41.824  17.229 -14.185  1.00  0.78           C  
ATOM   5333  C   THR A 344     -40.456  16.901 -13.658  1.00  0.78           C  
ATOM   5334  O   THR A 344     -40.315  16.017 -12.818  1.00  0.78           O  
ATOM   5335  CB  THR A 344     -41.915  16.579 -15.559  1.00  0.78           C  
ATOM   5336  OG1 THR A 344     -43.210  16.788 -16.113  1.00  0.78           O  
ATOM   5337  CG2 THR A 344     -41.630  15.102 -15.416  1.00  0.78           C  
ATOM   5338  H   THR A 344     -42.126  19.092 -15.149  1.00  0.78           H  
ATOM   5339  HA  THR A 344     -42.569  16.784 -13.525  1.00  0.78           H  
ATOM   5340  HB  THR A 344     -41.172  17.028 -16.223  1.00  0.78           H  
ATOM   5341  HG1 THR A 344     -43.315  17.753 -16.267  1.00  0.78           H  
ATOM   5342 1HG2 THR A 344     -41.684  14.634 -16.368  1.00  0.78           H  
ATOM   5343 2HG2 THR A 344     -40.649  14.957 -14.990  1.00  0.78           H  
ATOM   5344 3HG2 THR A 344     -42.332  14.661 -14.777  1.00  0.78           H  
ATOM   5345  N   ALA A 345     -39.434  17.588 -14.174  1.00  0.78           N  
ATOM   5346  CA  ALA A 345     -38.067  17.344 -13.770  1.00  0.78           C  
ATOM   5347  C   ALA A 345     -37.934  17.608 -12.287  1.00  0.78           C  
ATOM   5348  O   ALA A 345     -37.259  16.852 -11.592  1.00  0.78           O  
ATOM   5349  CB  ALA A 345     -37.111  18.197 -14.577  1.00  0.78           C  
ATOM   5350  H   ALA A 345     -39.603  18.305 -14.867  1.00  0.78           H  
ATOM   5351  HA  ALA A 345     -37.833  16.296 -13.950  1.00  0.78           H  
ATOM   5352 1HB  ALA A 345     -36.089  18.007 -14.271  1.00  0.78           H  
ATOM   5353 2HB  ALA A 345     -37.223  17.972 -15.638  1.00  0.78           H  
ATOM   5354 3HB  ALA A 345     -37.354  19.226 -14.408  1.00  0.78           H  
ATOM   5355  N   VAL A 346     -38.617  18.629 -11.761  1.00  0.79           N  
ATOM   5356  CA  VAL A 346     -38.554  18.853 -10.325  1.00  0.79           C  
ATOM   5357  C   VAL A 346     -39.220  17.698  -9.571  1.00  0.79           C  
ATOM   5358  O   VAL A 346     -38.651  17.166  -8.614  1.00  0.79           O  
ATOM   5359  CB  VAL A 346     -39.203  20.187  -9.944  1.00  0.79           C  
ATOM   5360  CG1 VAL A 346     -39.305  20.306  -8.410  1.00  0.79           C  
ATOM   5361  CG2 VAL A 346     -38.359  21.314 -10.494  1.00  0.79           C  
ATOM   5362  H   VAL A 346     -39.156  19.271 -12.350  1.00  0.79           H  
ATOM   5363  HA  VAL A 346     -37.505  18.903 -10.034  1.00  0.79           H  
ATOM   5364  HB  VAL A 346     -40.212  20.236 -10.367  1.00  0.79           H  
ATOM   5365 1HG1 VAL A 346     -39.765  21.260  -8.147  1.00  0.79           H  
ATOM   5366 2HG1 VAL A 346     -39.916  19.488  -8.023  1.00  0.79           H  
ATOM   5367 3HG1 VAL A 346     -38.314  20.253  -7.968  1.00  0.79           H  
ATOM   5368 1HG2 VAL A 346     -38.818  22.261 -10.232  1.00  0.79           H  
ATOM   5369 2HG2 VAL A 346     -37.382  21.255 -10.075  1.00  0.79           H  
ATOM   5370 3HG2 VAL A 346     -38.278  21.237 -11.559  1.00  0.79           H  
ATOM   5371  N   LEU A 347     -40.405  17.262 -10.015  1.00  0.82           N  
ATOM   5372  CA  LEU A 347     -41.056  16.148  -9.330  1.00  0.82           C  
ATOM   5373  C   LEU A 347     -40.228  14.863  -9.421  1.00  0.82           C  
ATOM   5374  O   LEU A 347     -40.187  14.054  -8.494  1.00  0.82           O  
ATOM   5375  CB  LEU A 347     -42.444  15.883  -9.908  1.00  0.82           C  
ATOM   5376  CG  LEU A 347     -43.487  16.944  -9.635  1.00  0.82           C  
ATOM   5377  CD1 LEU A 347     -44.800  16.577 -10.377  1.00  0.82           C  
ATOM   5378  CD2 LEU A 347     -43.664  17.053  -8.138  1.00  0.82           C  
ATOM   5379  H   LEU A 347     -40.867  17.719 -10.804  1.00  0.82           H  
ATOM   5380  HA  LEU A 347     -41.171  16.417  -8.284  1.00  0.82           H  
ATOM   5381 1HB  LEU A 347     -42.352  15.777 -10.991  1.00  0.82           H  
ATOM   5382 2HB  LEU A 347     -42.811  14.949  -9.496  1.00  0.82           H  
ATOM   5383  HG  LEU A 347     -43.150  17.900 -10.021  1.00  0.82           H  
ATOM   5384 1HD1 LEU A 347     -45.554  17.341 -10.193  1.00  0.82           H  
ATOM   5385 2HD1 LEU A 347     -44.603  16.512 -11.444  1.00  0.82           H  
ATOM   5386 3HD1 LEU A 347     -45.167  15.617 -10.018  1.00  0.82           H  
ATOM   5387 1HD2 LEU A 347     -44.407  17.818  -7.913  1.00  0.82           H  
ATOM   5388 2HD2 LEU A 347     -43.990  16.093  -7.747  1.00  0.82           H  
ATOM   5389 3HD2 LEU A 347     -42.712  17.324  -7.681  1.00  0.82           H  
ATOM   5390  N   ALA A 348     -39.582  14.655 -10.557  1.00  0.86           N  
ATOM   5391  CA  ALA A 348     -38.717  13.511 -10.751  1.00  0.86           C  
ATOM   5392  C   ALA A 348     -37.474  13.624  -9.849  1.00  0.86           C  
ATOM   5393  O   ALA A 348     -37.058  12.663  -9.191  1.00  0.86           O  
ATOM   5394  CB  ALA A 348     -38.338  13.432 -12.221  1.00  0.86           C  
ATOM   5395  H   ALA A 348     -39.681  15.323 -11.312  1.00  0.86           H  
ATOM   5396  HA  ALA A 348     -39.262  12.610 -10.470  1.00  0.86           H  
ATOM   5397 1HB  ALA A 348     -37.717  12.589 -12.405  1.00  0.86           H  
ATOM   5398 2HB  ALA A 348     -39.241  13.346 -12.823  1.00  0.86           H  
ATOM   5399 3HB  ALA A 348     -37.806  14.331 -12.502  1.00  0.86           H  
ATOM   5400  N   SER A 349     -36.923  14.837  -9.741  1.00  0.92           N  
ATOM   5401  CA  SER A 349     -35.713  15.071  -8.967  1.00  0.92           C  
ATOM   5402  C   SER A 349     -35.897  14.760  -7.493  1.00  0.92           C  
ATOM   5403  O   SER A 349     -35.091  14.034  -6.913  1.00  0.92           O  
ATOM   5404  CB  SER A 349     -35.272  16.502  -9.135  1.00  0.92           C  
ATOM   5405  OG  SER A 349     -34.896  16.737 -10.458  1.00  0.92           O  
ATOM   5406  H   SER A 349     -37.312  15.613 -10.265  1.00  0.92           H  
ATOM   5407  HA  SER A 349     -34.926  14.438  -9.365  1.00  0.92           H  
ATOM   5408 1HB  SER A 349     -36.078  17.172  -8.856  1.00  0.92           H  
ATOM   5409 2HB  SER A 349     -34.435  16.712  -8.476  1.00  0.92           H  
ATOM   5410  HG  SER A 349     -35.726  16.684 -10.966  1.00  0.92           H  
ATOM   5411  N   ILE A 350     -37.029  15.169  -6.920  1.00  1.00           N  
ATOM   5412  CA  ILE A 350     -37.296  14.910  -5.505  1.00  1.00           C  
ATOM   5413  C   ILE A 350     -37.448  13.418  -5.159  1.00  1.00           C  
ATOM   5414  O   ILE A 350     -37.504  13.058  -3.986  1.00  1.00           O  
ATOM   5415  CB  ILE A 350     -38.533  15.694  -5.002  1.00  1.00           C  
ATOM   5416  CG1 ILE A 350     -39.757  15.269  -5.734  1.00  1.00           C  
ATOM   5417  CG2 ILE A 350     -38.328  17.181  -5.167  1.00  1.00           C  
ATOM   5418  CD1 ILE A 350     -41.054  15.799  -5.163  1.00  1.00           C  
ATOM   5419  H   ILE A 350     -37.679  15.738  -7.468  1.00  1.00           H  
ATOM   5420  HA  ILE A 350     -36.440  15.285  -4.950  1.00  1.00           H  
ATOM   5421  HB  ILE A 350     -38.688  15.470  -3.956  1.00  1.00           H  
ATOM   5422 1HG1 ILE A 350     -39.658  15.633  -6.731  1.00  1.00           H  
ATOM   5423 2HG1 ILE A 350     -39.798  14.192  -5.771  1.00  1.00           H  
ATOM   5424 1HG2 ILE A 350     -39.198  17.699  -4.792  1.00  1.00           H  
ATOM   5425 2HG2 ILE A 350     -37.464  17.493  -4.614  1.00  1.00           H  
ATOM   5426 3HG2 ILE A 350     -38.184  17.420  -6.215  1.00  1.00           H  
ATOM   5427 1HD1 ILE A 350     -41.883  15.451  -5.783  1.00  1.00           H  
ATOM   5428 2HD1 ILE A 350     -41.182  15.435  -4.146  1.00  1.00           H  
ATOM   5429 3HD1 ILE A 350     -41.033  16.887  -5.162  1.00  1.00           H  
ATOM   5430  N   GLY A 351     -37.575  12.547  -6.167  1.00  1.10           N  
ATOM   5431  CA  GLY A 351     -37.675  11.119  -5.924  1.00  1.10           C  
ATOM   5432  C   GLY A 351     -36.503  10.363  -6.491  1.00  1.10           C  
ATOM   5433  O   GLY A 351     -36.559   9.138  -6.633  1.00  1.10           O  
ATOM   5434  H   GLY A 351     -37.539  12.864  -7.134  1.00  1.10           H  
ATOM   5435 1HA  GLY A 351     -37.651  10.948  -4.867  1.00  1.10           H  
ATOM   5436 2HA  GLY A 351     -38.612  10.732  -6.318  1.00  1.10           H  
ATOM   5437  N   THR A 352     -35.443  11.075  -6.821  1.00  1.21           N  
ATOM   5438  CA  THR A 352     -34.291  10.450  -7.422  1.00  1.21           C  
ATOM   5439  C   THR A 352     -33.370   9.887  -6.351  1.00  1.21           C  
ATOM   5440  O   THR A 352     -32.833  10.630  -5.536  1.00  1.21           O  
ATOM   5441  CB  THR A 352     -33.527  11.520  -8.210  1.00  1.21           C  
ATOM   5442  OG1 THR A 352     -34.382  12.103  -9.171  1.00  1.21           O  
ATOM   5443  CG2 THR A 352     -32.360  10.923  -8.950  1.00  1.21           C  
ATOM   5444  H   THR A 352     -35.436  12.087  -6.685  1.00  1.21           H  
ATOM   5445  HA  THR A 352     -34.608   9.642  -8.078  1.00  1.21           H  
ATOM   5446  HB  THR A 352     -33.187  12.285  -7.521  1.00  1.21           H  
ATOM   5447  HG1 THR A 352     -35.305  12.149  -8.829  1.00  1.21           H  
ATOM   5448 1HG2 THR A 352     -31.840  11.699  -9.494  1.00  1.21           H  
ATOM   5449 2HG2 THR A 352     -31.675  10.455  -8.251  1.00  1.21           H  
ATOM   5450 3HG2 THR A 352     -32.733  10.189  -9.648  1.00  1.21           H  
ATOM   5451  N   ALA A 353     -33.176   8.571  -6.337  1.00  1.34           N  
ATOM   5452  CA  ALA A 353     -32.282   7.987  -5.339  1.00  1.34           C  
ATOM   5453  C   ALA A 353     -30.910   8.511  -5.635  1.00  1.34           C  
ATOM   5454  O   ALA A 353     -30.567   8.682  -6.799  1.00  1.34           O  
ATOM   5455  CB  ALA A 353     -32.314   6.466  -5.356  1.00  1.34           C  
ATOM   5456  H   ALA A 353     -33.655   7.984  -7.005  1.00  1.34           H  
ATOM   5457  HA  ALA A 353     -32.563   8.333  -4.350  1.00  1.34           H  
ATOM   5458 1HB  ALA A 353     -31.627   6.082  -4.605  1.00  1.34           H  
ATOM   5459 2HB  ALA A 353     -33.327   6.119  -5.135  1.00  1.34           H  
ATOM   5460 3HB  ALA A 353     -32.014   6.105  -6.337  1.00  1.34           H  
ATOM   5461  N   GLY A 354     -30.080   8.713  -4.626  1.00  1.47           N  
ATOM   5462  CA  GLY A 354     -28.723   9.203  -4.869  1.00  1.47           C  
ATOM   5463  C   GLY A 354     -27.768   8.111  -5.360  1.00  1.47           C  
ATOM   5464  O   GLY A 354     -26.743   7.876  -4.722  1.00  1.47           O  
ATOM   5465  H   GLY A 354     -30.388   8.566  -3.674  1.00  1.47           H  
ATOM   5466 1HA  GLY A 354     -28.764  10.012  -5.600  1.00  1.47           H  
ATOM   5467 2HA  GLY A 354     -28.339   9.639  -3.951  1.00  1.47           H  
ATOM   5468  N   VAL A 355     -28.173   7.446  -6.454  1.00  1.56           N  
ATOM   5469  CA  VAL A 355     -27.543   6.332  -7.164  1.00  1.56           C  
ATOM   5470  C   VAL A 355     -27.496   6.690  -8.655  1.00  1.56           C  
ATOM   5471  O   VAL A 355     -28.552   6.971  -9.209  1.00  1.56           O  
ATOM   5472  CB  VAL A 355     -28.415   5.070  -7.023  1.00  1.56           C  
ATOM   5473  CG1 VAL A 355     -27.807   3.913  -7.777  1.00  1.56           C  
ATOM   5474  CG2 VAL A 355     -28.584   4.729  -5.600  1.00  1.56           C  
ATOM   5475  H   VAL A 355     -29.038   7.798  -6.847  1.00  1.56           H  
ATOM   5476  HA  VAL A 355     -26.556   6.159  -6.748  1.00  1.56           H  
ATOM   5477  HB  VAL A 355     -29.392   5.276  -7.462  1.00  1.56           H  
ATOM   5478 1HG1 VAL A 355     -28.455   3.051  -7.683  1.00  1.56           H  
ATOM   5479 2HG1 VAL A 355     -27.708   4.169  -8.816  1.00  1.56           H  
ATOM   5480 3HG1 VAL A 355     -26.827   3.678  -7.362  1.00  1.56           H  
ATOM   5481 1HG2 VAL A 355     -29.219   3.859  -5.505  1.00  1.56           H  
ATOM   5482 2HG2 VAL A 355     -27.610   4.516  -5.187  1.00  1.56           H  
ATOM   5483 3HG2 VAL A 355     -29.040   5.559  -5.078  1.00  1.56           H  
ATOM   5484  N   PRO A 356     -26.366   6.600  -9.375  1.00  1.61           N  
ATOM   5485  CA  PRO A 356     -26.262   6.983 -10.785  1.00  1.61           C  
ATOM   5486  C   PRO A 356     -27.381   6.449 -11.700  1.00  1.61           C  
ATOM   5487  O   PRO A 356     -27.897   7.171 -12.557  1.00  1.61           O  
ATOM   5488  CB  PRO A 356     -24.924   6.327 -11.167  1.00  1.61           C  
ATOM   5489  CG  PRO A 356     -24.119   6.367  -9.899  1.00  1.61           C  
ATOM   5490  CD  PRO A 356     -25.111   6.081  -8.790  1.00  1.61           C  
ATOM   5491  HA  PRO A 356     -26.191   8.077 -10.856  1.00  1.61           H  
ATOM   5492 1HB  PRO A 356     -25.085   5.315 -11.556  1.00  1.61           H  
ATOM   5493 2HB  PRO A 356     -24.454   6.915 -11.977  1.00  1.61           H  
ATOM   5494 1HG  PRO A 356     -23.287   5.647  -9.940  1.00  1.61           H  
ATOM   5495 2HG  PRO A 356     -23.670   7.363  -9.802  1.00  1.61           H  
ATOM   5496 1HD  PRO A 356     -25.174   5.011  -8.576  1.00  1.61           H  
ATOM   5497 2HD  PRO A 356     -24.806   6.678  -7.915  1.00  1.61           H  
ATOM   5498  N   GLY A 357     -27.845   5.224 -11.455  1.00  1.60           N  
ATOM   5499  CA  GLY A 357     -28.907   4.630 -12.271  1.00  1.60           C  
ATOM   5500  C   GLY A 357     -30.197   5.445 -12.240  1.00  1.60           C  
ATOM   5501  O   GLY A 357     -30.969   5.463 -13.208  1.00  1.60           O  
ATOM   5502  H   GLY A 357     -27.431   4.671 -10.722  1.00  1.60           H  
ATOM   5503 1HA  GLY A 357     -28.558   4.541 -13.300  1.00  1.60           H  
ATOM   5504 2HA  GLY A 357     -29.108   3.620 -11.915  1.00  1.60           H  
ATOM   5505  N   ALA A 358     -30.435   6.113 -11.113  1.00  1.54           N  
ATOM   5506  CA  ALA A 358     -31.625   6.910 -10.913  1.00  1.54           C  
ATOM   5507  C   ALA A 358     -31.694   8.038 -11.922  1.00  1.54           C  
ATOM   5508  O   ALA A 358     -32.781   8.452 -12.313  1.00  1.54           O  
ATOM   5509  CB  ALA A 358     -31.665   7.444  -9.503  1.00  1.54           C  
ATOM   5510  H   ALA A 358     -29.738   6.111 -10.373  1.00  1.54           H  
ATOM   5511  HA  ALA A 358     -32.485   6.274 -11.060  1.00  1.54           H  
ATOM   5512 1HB  ALA A 358     -32.577   7.997  -9.349  1.00  1.54           H  
ATOM   5513 2HB  ALA A 358     -31.626   6.616  -8.800  1.00  1.54           H  
ATOM   5514 3HB  ALA A 358     -30.809   8.095  -9.334  1.00  1.54           H  
ATOM   5515  N   GLY A 359     -30.540   8.549 -12.351  1.00  1.43           N  
ATOM   5516  CA  GLY A 359     -30.511   9.649 -13.301  1.00  1.43           C  
ATOM   5517  C   GLY A 359     -31.237   9.231 -14.570  1.00  1.43           C  
ATOM   5518  O   GLY A 359     -32.145   9.923 -15.044  1.00  1.43           O  
ATOM   5519  H   GLY A 359     -29.655   8.139 -12.054  1.00  1.43           H  
ATOM   5520 1HA  GLY A 359     -30.983  10.529 -12.866  1.00  1.43           H  
ATOM   5521 2HA  GLY A 359     -29.477   9.901 -13.531  1.00  1.43           H  
ATOM   5522  N   ALA A 360     -30.828   8.086 -15.117  1.00  1.30           N  
ATOM   5523  CA  ALA A 360     -31.417   7.550 -16.338  1.00  1.30           C  
ATOM   5524  C   ALA A 360     -32.912   7.279 -16.168  1.00  1.30           C  
ATOM   5525  O   ALA A 360     -33.708   7.564 -17.075  1.00  1.30           O  
ATOM   5526  CB  ALA A 360     -30.696   6.273 -16.717  1.00  1.30           C  
ATOM   5527  H   ALA A 360     -30.082   7.572 -14.659  1.00  1.30           H  
ATOM   5528  HA  ALA A 360     -31.290   8.288 -17.130  1.00  1.30           H  
ATOM   5529 1HB  ALA A 360     -31.103   5.873 -17.642  1.00  1.30           H  
ATOM   5530 2HB  ALA A 360     -29.638   6.485 -16.844  1.00  1.30           H  
ATOM   5531 3HB  ALA A 360     -30.824   5.541 -15.918  1.00  1.30           H  
ATOM   5532  N   ILE A 361     -33.301   6.781 -14.991  1.00  1.18           N  
ATOM   5533  CA  ILE A 361     -34.706   6.492 -14.720  1.00  1.18           C  
ATOM   5534  C   ILE A 361     -35.548   7.750 -14.753  1.00  1.18           C  
ATOM   5535  O   ILE A 361     -36.624   7.789 -15.361  1.00  1.18           O  
ATOM   5536  CB  ILE A 361     -34.884   5.817 -13.352  1.00  1.18           C  
ATOM   5537  CG1 ILE A 361     -34.270   4.413 -13.387  1.00  1.18           C  
ATOM   5538  CG2 ILE A 361     -36.358   5.797 -12.957  1.00  1.18           C  
ATOM   5539  CD1 ILE A 361     -34.130   3.759 -12.030  1.00  1.18           C  
ATOM   5540  H   ILE A 361     -32.593   6.561 -14.283  1.00  1.18           H  
ATOM   5541  HA  ILE A 361     -35.071   5.814 -15.492  1.00  1.18           H  
ATOM   5542  HB  ILE A 361     -34.337   6.386 -12.609  1.00  1.18           H  
ATOM   5543 1HG1 ILE A 361     -34.896   3.777 -14.011  1.00  1.18           H  
ATOM   5544 2HG1 ILE A 361     -33.280   4.477 -13.840  1.00  1.18           H  
ATOM   5545 1HG2 ILE A 361     -36.462   5.337 -11.977  1.00  1.18           H  
ATOM   5546 2HG2 ILE A 361     -36.743   6.818 -12.918  1.00  1.18           H  
ATOM   5547 3HG2 ILE A 361     -36.925   5.224 -13.690  1.00  1.18           H  
ATOM   5548 1HD1 ILE A 361     -33.689   2.771 -12.152  1.00  1.18           H  
ATOM   5549 2HD1 ILE A 361     -33.494   4.352 -11.398  1.00  1.18           H  
ATOM   5550 3HD1 ILE A 361     -35.110   3.664 -11.568  1.00  1.18           H  
ATOM   5551  N   MET A 362     -35.059   8.789 -14.104  1.00  1.07           N  
ATOM   5552  CA  MET A 362     -35.811  10.018 -14.073  1.00  1.07           C  
ATOM   5553  C   MET A 362     -35.857  10.688 -15.428  1.00  1.07           C  
ATOM   5554  O   MET A 362     -36.905  11.205 -15.827  1.00  1.07           O  
ATOM   5555  CB  MET A 362     -35.230  10.893 -13.015  1.00  1.07           C  
ATOM   5556  CG  MET A 362     -35.434  10.299 -11.698  1.00  1.07           C  
ATOM   5557  SD  MET A 362     -37.130  10.011 -11.383  1.00  1.07           S  
ATOM   5558  CE  MET A 362     -37.093   9.174  -9.865  1.00  1.07           C  
ATOM   5559  H   MET A 362     -34.168   8.717 -13.609  1.00  1.07           H  
ATOM   5560  HA  MET A 362     -36.836   9.781 -13.793  1.00  1.07           H  
ATOM   5561 1HB  MET A 362     -34.156  11.007 -13.181  1.00  1.07           H  
ATOM   5562 2HB  MET A 362     -35.674  11.863 -13.030  1.00  1.07           H  
ATOM   5563 1HG  MET A 362     -34.906   9.362 -11.608  1.00  1.07           H  
ATOM   5564 2HG  MET A 362     -35.071  10.955 -10.987  1.00  1.07           H  
ATOM   5565 1HE  MET A 362     -38.108   8.933  -9.553  1.00  1.07           H  
ATOM   5566 2HE  MET A 362     -36.509   8.262  -9.957  1.00  1.07           H  
ATOM   5567 3HE  MET A 362     -36.645   9.821  -9.148  1.00  1.07           H  
ATOM   5568  N   LEU A 363     -34.778  10.584 -16.204  1.00  0.99           N  
ATOM   5569  CA  LEU A 363     -34.837  11.148 -17.535  1.00  0.99           C  
ATOM   5570  C   LEU A 363     -35.943  10.460 -18.303  1.00  0.99           C  
ATOM   5571  O   LEU A 363     -36.696  11.116 -19.016  1.00  0.99           O  
ATOM   5572  CB  LEU A 363     -33.513  11.067 -18.281  1.00  0.99           C  
ATOM   5573  CG  LEU A 363     -33.585  11.605 -19.725  1.00  0.99           C  
ATOM   5574  CD1 LEU A 363     -34.057  13.063 -19.708  1.00  0.99           C  
ATOM   5575  CD2 LEU A 363     -32.223  11.508 -20.374  1.00  0.99           C  
ATOM   5576  H   LEU A 363     -33.918  10.157 -15.856  1.00  0.99           H  
ATOM   5577  HA  LEU A 363     -35.094  12.203 -17.445  1.00  0.99           H  
ATOM   5578 1HB  LEU A 363     -32.782  11.650 -17.742  1.00  0.99           H  
ATOM   5579 2HB  LEU A 363     -33.179  10.034 -18.298  1.00  0.99           H  
ATOM   5580  HG  LEU A 363     -34.291  11.019 -20.280  1.00  0.99           H  
ATOM   5581 1HD1 LEU A 363     -34.117  13.445 -20.731  1.00  0.99           H  
ATOM   5582 2HD1 LEU A 363     -35.040  13.122 -19.244  1.00  0.99           H  
ATOM   5583 3HD1 LEU A 363     -33.358  13.655 -19.138  1.00  0.99           H  
ATOM   5584 1HD2 LEU A 363     -32.275  11.877 -21.388  1.00  0.99           H  
ATOM   5585 2HD2 LEU A 363     -31.532  12.105 -19.810  1.00  0.99           H  
ATOM   5586 3HD2 LEU A 363     -31.885  10.476 -20.380  1.00  0.99           H  
ATOM   5587  N   ALA A 364     -36.053   9.134 -18.173  1.00  0.93           N  
ATOM   5588  CA  ALA A 364     -37.113   8.430 -18.873  1.00  0.93           C  
ATOM   5589  C   ALA A 364     -38.480   8.984 -18.479  1.00  0.93           C  
ATOM   5590  O   ALA A 364     -39.330   9.216 -19.341  1.00  0.93           O  
ATOM   5591  CB  ALA A 364     -37.059   6.953 -18.552  1.00  0.93           C  
ATOM   5592  H   ALA A 364     -35.391   8.617 -17.592  1.00  0.93           H  
ATOM   5593  HA  ALA A 364     -36.978   8.578 -19.940  1.00  0.93           H  
ATOM   5594 1HB  ALA A 364     -37.852   6.441 -19.082  1.00  0.93           H  
ATOM   5595 2HB  ALA A 364     -36.091   6.550 -18.842  1.00  0.93           H  
ATOM   5596 3HB  ALA A 364     -37.200   6.807 -17.492  1.00  0.93           H  
ATOM   5597  N   MET A 365     -38.683   9.293 -17.189  1.00  0.90           N  
ATOM   5598  CA  MET A 365     -39.965   9.879 -16.794  1.00  0.90           C  
ATOM   5599  C   MET A 365     -40.201  11.218 -17.480  1.00  0.90           C  
ATOM   5600  O   MET A 365     -41.307  11.489 -17.963  1.00  0.90           O  
ATOM   5601  CB  MET A 365     -40.071  10.081 -15.284  1.00  0.90           C  
ATOM   5602  CG  MET A 365     -40.194   8.839 -14.461  1.00  0.90           C  
ATOM   5603  SD  MET A 365     -40.191   9.220 -12.708  1.00  0.90           S  
ATOM   5604  CE  MET A 365     -41.699  10.179 -12.508  1.00  0.90           C  
ATOM   5605  H   MET A 365     -37.960   9.081 -16.497  1.00  0.90           H  
ATOM   5606  HA  MET A 365     -40.759   9.204 -17.109  1.00  0.90           H  
ATOM   5607 1HB  MET A 365     -39.189  10.614 -14.931  1.00  0.90           H  
ATOM   5608 2HB  MET A 365     -40.932  10.709 -15.064  1.00  0.90           H  
ATOM   5609 1HG  MET A 365     -41.110   8.310 -14.709  1.00  0.90           H  
ATOM   5610 2HG  MET A 365     -39.341   8.184 -14.674  1.00  0.90           H  
ATOM   5611 1HE  MET A 365     -41.802  10.475 -11.463  1.00  0.90           H  
ATOM   5612 2HE  MET A 365     -41.649  11.075 -13.134  1.00  0.90           H  
ATOM   5613 3HE  MET A 365     -42.561   9.577 -12.802  1.00  0.90           H  
ATOM   5614  N   VAL A 366     -39.164  12.052 -17.542  1.00  0.89           N  
ATOM   5615  CA  VAL A 366     -39.310  13.358 -18.171  1.00  0.89           C  
ATOM   5616  C   VAL A 366     -39.596  13.227 -19.649  1.00  0.89           C  
ATOM   5617  O   VAL A 366     -40.476  13.909 -20.166  1.00  0.89           O  
ATOM   5618  CB  VAL A 366     -38.087  14.247 -17.944  1.00  0.89           C  
ATOM   5619  CG1 VAL A 366     -38.191  15.519 -18.790  1.00  0.89           C  
ATOM   5620  CG2 VAL A 366     -38.030  14.636 -16.494  1.00  0.89           C  
ATOM   5621  H   VAL A 366     -38.271  11.770 -17.128  1.00  0.89           H  
ATOM   5622  HA  VAL A 366     -40.152  13.856 -17.713  1.00  0.89           H  
ATOM   5623  HB  VAL A 366     -37.185  13.703 -18.229  1.00  0.89           H  
ATOM   5624 1HG1 VAL A 366     -37.313  16.141 -18.611  1.00  0.89           H  
ATOM   5625 2HG1 VAL A 366     -38.237  15.251 -19.847  1.00  0.89           H  
ATOM   5626 3HG1 VAL A 366     -39.089  16.072 -18.515  1.00  0.89           H  
ATOM   5627 1HG2 VAL A 366     -37.180  15.260 -16.316  1.00  0.89           H  
ATOM   5628 2HG2 VAL A 366     -38.909  15.179 -16.248  1.00  0.89           H  
ATOM   5629 3HG2 VAL A 366     -37.962  13.736 -15.881  1.00  0.89           H  
ATOM   5630  N   LEU A 367     -38.886  12.332 -20.322  1.00  0.89           N  
ATOM   5631  CA  LEU A 367     -39.095  12.124 -21.740  1.00  0.89           C  
ATOM   5632  C   LEU A 367     -40.502  11.624 -22.013  1.00  0.89           C  
ATOM   5633  O   LEU A 367     -41.219  12.146 -22.873  1.00  0.89           O  
ATOM   5634  CB  LEU A 367     -38.098  11.087 -22.233  1.00  0.89           C  
ATOM   5635  CG  LEU A 367     -36.695  11.532 -22.251  1.00  0.89           C  
ATOM   5636  CD1 LEU A 367     -35.810  10.339 -22.572  1.00  0.89           C  
ATOM   5637  CD2 LEU A 367     -36.578  12.647 -23.247  1.00  0.89           C  
ATOM   5638  H   LEU A 367     -38.171  11.797 -19.833  1.00  0.89           H  
ATOM   5639  HA  LEU A 367     -38.936  13.064 -22.260  1.00  0.89           H  
ATOM   5640 1HB  LEU A 367     -38.163  10.207 -21.595  1.00  0.89           H  
ATOM   5641 2HB  LEU A 367     -38.355  10.805 -23.230  1.00  0.89           H  
ATOM   5642  HG  LEU A 367     -36.419  11.908 -21.279  1.00  0.89           H  
ATOM   5643 1HD1 LEU A 367     -34.786  10.643 -22.573  1.00  0.89           H  
ATOM   5644 2HD1 LEU A 367     -35.949   9.571 -21.818  1.00  0.89           H  
ATOM   5645 3HD1 LEU A 367     -36.079   9.942 -23.548  1.00  0.89           H  
ATOM   5646 1HD2 LEU A 367     -35.576  13.014 -23.276  1.00  0.89           H  
ATOM   5647 2HD2 LEU A 367     -36.865  12.285 -24.233  1.00  0.89           H  
ATOM   5648 3HD2 LEU A 367     -37.240  13.446 -22.947  1.00  0.89           H  
ATOM   5649  N   HIS A 368     -40.976  10.704 -21.189  1.00  0.90           N  
ATOM   5650  CA  HIS A 368     -42.313  10.197 -21.398  1.00  0.90           C  
ATOM   5651  C   HIS A 368     -43.325  11.306 -21.153  1.00  0.90           C  
ATOM   5652  O   HIS A 368     -44.292  11.462 -21.908  1.00  0.90           O  
ATOM   5653  CB  HIS A 368     -42.583   8.991 -20.492  1.00  0.90           C  
ATOM   5654  CG  HIS A 368     -41.789   7.794 -20.907  1.00  0.90           C  
ATOM   5655  ND1 HIS A 368     -42.013   6.529 -20.406  1.00  0.90           N  
ATOM   5656  CD2 HIS A 368     -40.751   7.685 -21.758  1.00  0.90           C  
ATOM   5657  CE1 HIS A 368     -41.165   5.685 -20.969  1.00  0.90           C  
ATOM   5658  NE2 HIS A 368     -40.402   6.362 -21.811  1.00  0.90           N  
ATOM   5659  H   HIS A 368     -40.388  10.306 -20.456  1.00  0.90           H  
ATOM   5660  HA  HIS A 368     -42.421   9.869 -22.430  1.00  0.90           H  
ATOM   5661 1HB  HIS A 368     -42.312   9.243 -19.463  1.00  0.90           H  
ATOM   5662 2HB  HIS A 368     -43.640   8.739 -20.510  1.00  0.90           H  
ATOM   5663  HD1 HIS A 368     -42.707   6.273 -19.730  1.00  0.90           H  
ATOM   5664  HD2 HIS A 368     -40.219   8.418 -22.372  1.00  0.90           H  
ATOM   5665  HE1 HIS A 368     -41.186   4.626 -20.718  1.00  0.90           H  
ATOM   5666  N   SER A 369     -43.031  12.159 -20.172  1.00  0.92           N  
ATOM   5667  CA  SER A 369     -43.910  13.233 -19.764  1.00  0.92           C  
ATOM   5668  C   SER A 369     -43.999  14.374 -20.773  1.00  0.92           C  
ATOM   5669  O   SER A 369     -44.813  15.272 -20.599  1.00  0.92           O  
ATOM   5670  CB  SER A 369     -43.476  13.791 -18.433  1.00  0.92           C  
ATOM   5671  OG  SER A 369     -43.581  12.821 -17.421  1.00  0.92           O  
ATOM   5672  H   SER A 369     -42.195  12.006 -19.608  1.00  0.92           H  
ATOM   5673  HA  SER A 369     -44.887  12.801 -19.630  1.00  0.92           H  
ATOM   5674 1HB  SER A 369     -42.454  14.136 -18.511  1.00  0.92           H  
ATOM   5675 2HB  SER A 369     -44.093  14.654 -18.181  1.00  0.92           H  
ATOM   5676  HG  SER A 369     -42.886  12.159 -17.627  1.00  0.92           H  
ATOM   5677  N   VAL A 370     -43.156  14.381 -21.802  1.00  0.95           N  
ATOM   5678  CA  VAL A 370     -43.231  15.426 -22.808  1.00  0.95           C  
ATOM   5679  C   VAL A 370     -43.567  14.845 -24.168  1.00  0.95           C  
ATOM   5680  O   VAL A 370     -43.495  15.546 -25.183  1.00  0.95           O  
ATOM   5681  CB  VAL A 370     -41.926  16.209 -22.921  1.00  0.95           C  
ATOM   5682  CG1 VAL A 370     -41.628  16.914 -21.666  1.00  0.95           C  
ATOM   5683  CG2 VAL A 370     -40.826  15.279 -23.247  1.00  0.95           C  
ATOM   5684  H   VAL A 370     -42.470  13.634 -21.919  1.00  0.95           H  
ATOM   5685  HA  VAL A 370     -44.018  16.124 -22.529  1.00  0.95           H  
ATOM   5686  HB  VAL A 370     -42.023  16.952 -23.713  1.00  0.95           H  
ATOM   5687 1HG1 VAL A 370     -40.716  17.425 -21.828  1.00  0.95           H  
ATOM   5688 2HG1 VAL A 370     -42.427  17.619 -21.427  1.00  0.95           H  
ATOM   5689 3HG1 VAL A 370     -41.513  16.201 -20.852  1.00  0.95           H  
ATOM   5690 1HG2 VAL A 370     -39.895  15.823 -23.351  1.00  0.95           H  
ATOM   5691 2HG2 VAL A 370     -40.741  14.566 -22.461  1.00  0.95           H  
ATOM   5692 3HG2 VAL A 370     -41.061  14.773 -24.156  1.00  0.95           H  
ATOM   5693  N   GLY A 371     -43.945  13.565 -24.211  1.00  1.00           N  
ATOM   5694  CA  GLY A 371     -44.282  12.975 -25.496  1.00  1.00           C  
ATOM   5695  C   GLY A 371     -43.114  12.376 -26.290  1.00  1.00           C  
ATOM   5696  O   GLY A 371     -43.212  12.226 -27.518  1.00  1.00           O  
ATOM   5697  H   GLY A 371     -44.018  13.001 -23.362  1.00  1.00           H  
ATOM   5698 1HA  GLY A 371     -45.040  12.210 -25.334  1.00  1.00           H  
ATOM   5699 2HA  GLY A 371     -44.747  13.743 -26.096  1.00  1.00           H  
ATOM   5700  N   LEU A 372     -42.014  12.030 -25.615  1.00  1.06           N  
ATOM   5701  CA  LEU A 372     -40.865  11.436 -26.287  1.00  1.06           C  
ATOM   5702  C   LEU A 372     -40.586  10.034 -25.705  1.00  1.06           C  
ATOM   5703  O   LEU A 372     -39.613   9.873 -24.982  1.00  1.06           O  
ATOM   5704  CB  LEU A 372     -39.611  12.311 -26.078  1.00  1.06           C  
ATOM   5705  CG  LEU A 372     -39.651  13.790 -26.585  1.00  1.06           C  
ATOM   5706  CD1 LEU A 372     -38.381  14.521 -26.114  1.00  1.06           C  
ATOM   5707  CD2 LEU A 372     -39.775  13.820 -28.047  1.00  1.06           C  
ATOM   5708  H   LEU A 372     -41.955  12.173 -24.608  1.00  1.06           H  
ATOM   5709  HA  LEU A 372     -41.068  11.375 -27.337  1.00  1.06           H  
ATOM   5710 1HB  LEU A 372     -39.405  12.350 -25.010  1.00  1.06           H  
ATOM   5711 2HB  LEU A 372     -38.765  11.822 -26.568  1.00  1.06           H  
ATOM   5712  HG  LEU A 372     -40.506  14.292 -26.171  1.00  1.06           H  
ATOM   5713 1HD1 LEU A 372     -38.413  15.552 -26.450  1.00  1.06           H  
ATOM   5714 2HD1 LEU A 372     -38.331  14.499 -25.029  1.00  1.06           H  
ATOM   5715 3HD1 LEU A 372     -37.507  14.035 -26.526  1.00  1.06           H  
ATOM   5716 1HD2 LEU A 372     -39.812  14.855 -28.397  1.00  1.06           H  
ATOM   5717 2HD2 LEU A 372     -38.934  13.321 -28.493  1.00  1.06           H  
ATOM   5718 3HD2 LEU A 372     -40.693  13.311 -28.310  1.00  1.06           H  
ATOM   5719  N   PRO A 373     -41.408   8.998 -25.984  1.00  1.13           N  
ATOM   5720  CA  PRO A 373     -41.326   7.684 -25.356  1.00  1.13           C  
ATOM   5721  C   PRO A 373     -40.068   6.895 -25.700  1.00  1.13           C  
ATOM   5722  O   PRO A 373     -39.702   6.783 -26.868  1.00  1.13           O  
ATOM   5723  CB  PRO A 373     -42.571   6.980 -25.911  1.00  1.13           C  
ATOM   5724  CG  PRO A 373     -42.871   7.688 -27.217  1.00  1.13           C  
ATOM   5725  CD  PRO A 373     -42.467   9.117 -26.992  1.00  1.13           C  
ATOM   5726  HA  PRO A 373     -41.427   7.808 -24.281  1.00  1.13           H  
ATOM   5727 1HB  PRO A 373     -42.370   5.909 -26.044  1.00  1.13           H  
ATOM   5728 2HB  PRO A 373     -43.395   7.054 -25.184  1.00  1.13           H  
ATOM   5729 1HG  PRO A 373     -42.314   7.219 -28.041  1.00  1.13           H  
ATOM   5730 2HG  PRO A 373     -43.942   7.590 -27.464  1.00  1.13           H  
ATOM   5731 1HD  PRO A 373     -42.094   9.526 -27.926  1.00  1.13           H  
ATOM   5732 2HD  PRO A 373     -43.322   9.673 -26.599  1.00  1.13           H  
ATOM   5733  N   LEU A 374     -39.549   6.140 -24.725  1.00  1.19           N  
ATOM   5734  CA  LEU A 374     -38.373   5.288 -24.937  1.00  1.19           C  
ATOM   5735  C   LEU A 374     -38.696   3.969 -25.604  1.00  1.19           C  
ATOM   5736  O   LEU A 374     -37.824   3.124 -25.801  1.00  1.19           O  
ATOM   5737  CB  LEU A 374     -37.648   5.050 -23.616  1.00  1.19           C  
ATOM   5738  CG  LEU A 374     -36.995   6.273 -23.067  1.00  1.19           C  
ATOM   5739  CD1 LEU A 374     -36.462   6.000 -21.740  1.00  1.19           C  
ATOM   5740  CD2 LEU A 374     -35.896   6.647 -23.982  1.00  1.19           C  
ATOM   5741  H   LEU A 374     -39.911   6.214 -23.770  1.00  1.19           H  
ATOM   5742  HA  LEU A 374     -37.688   5.826 -25.593  1.00  1.19           H  
ATOM   5743 1HB  LEU A 374     -38.360   4.682 -22.878  1.00  1.19           H  
ATOM   5744 2HB  LEU A 374     -36.880   4.291 -23.768  1.00  1.19           H  
ATOM   5745  HG  LEU A 374     -37.726   7.083 -23.000  1.00  1.19           H  
ATOM   5746 1HD1 LEU A 374     -35.984   6.893 -21.354  1.00  1.19           H  
ATOM   5747 2HD1 LEU A 374     -37.282   5.706 -21.106  1.00  1.19           H  
ATOM   5748 3HD1 LEU A 374     -35.736   5.194 -21.796  1.00  1.19           H  
ATOM   5749 1HD2 LEU A 374     -35.410   7.540 -23.618  1.00  1.19           H  
ATOM   5750 2HD2 LEU A 374     -35.180   5.832 -24.027  1.00  1.19           H  
ATOM   5751 3HD2 LEU A 374     -36.308   6.816 -24.957  1.00  1.19           H  
ATOM   5752  N   THR A 375     -39.962   3.796 -25.951  1.00  1.22           N  
ATOM   5753  CA  THR A 375     -40.408   2.613 -26.649  1.00  1.22           C  
ATOM   5754  C   THR A 375     -40.151   2.821 -28.143  1.00  1.22           C  
ATOM   5755  O   THR A 375     -40.205   1.881 -28.934  1.00  1.22           O  
ATOM   5756  CB  THR A 375     -41.896   2.354 -26.374  1.00  1.22           C  
ATOM   5757  OG1 THR A 375     -42.684   3.428 -26.895  1.00  1.22           O  
ATOM   5758  CG2 THR A 375     -42.113   2.286 -24.869  1.00  1.22           C  
ATOM   5759  H   THR A 375     -40.622   4.526 -25.738  1.00  1.22           H  
ATOM   5760  HA  THR A 375     -39.828   1.753 -26.313  1.00  1.22           H  
ATOM   5761  HB  THR A 375     -42.204   1.417 -26.838  1.00  1.22           H  
ATOM   5762  HG1 THR A 375     -42.532   3.499 -27.842  1.00  1.22           H  
ATOM   5763 1HG2 THR A 375     -43.168   2.109 -24.660  1.00  1.22           H  
ATOM   5764 2HG2 THR A 375     -41.518   1.474 -24.453  1.00  1.22           H  
ATOM   5765 3HG2 THR A 375     -41.806   3.231 -24.416  1.00  1.22           H  
ATOM   5766  N   ASP A 376     -39.879   4.078 -28.520  1.00  1.22           N  
ATOM   5767  CA  ASP A 376     -39.549   4.460 -29.880  1.00  1.22           C  
ATOM   5768  C   ASP A 376     -38.026   4.432 -30.032  1.00  1.22           C  
ATOM   5769  O   ASP A 376     -37.356   5.266 -29.414  1.00  1.22           O  
ATOM   5770  CB  ASP A 376     -40.089   5.843 -30.223  1.00  1.22           C  
ATOM   5771  CG  ASP A 376     -39.807   6.282 -31.680  1.00  1.22           C  
ATOM   5772  OD1 ASP A 376     -38.728   6.027 -32.223  1.00  1.22           O  
ATOM   5773  OD2 ASP A 376     -40.694   6.867 -32.245  1.00  1.22           O  
ATOM   5774  H   ASP A 376     -39.866   4.820 -27.819  1.00  1.22           H  
ATOM   5775  HA  ASP A 376     -40.039   3.771 -30.552  1.00  1.22           H  
ATOM   5776 1HB  ASP A 376     -41.168   5.855 -30.064  1.00  1.22           H  
ATOM   5777 2HB  ASP A 376     -39.666   6.569 -29.537  1.00  1.22           H  
ATOM   5778  N   PRO A 377     -37.445   3.525 -30.841  1.00  1.18           N  
ATOM   5779  CA  PRO A 377     -36.018   3.324 -31.032  1.00  1.18           C  
ATOM   5780  C   PRO A 377     -35.224   4.608 -31.267  1.00  1.18           C  
ATOM   5781  O   PRO A 377     -34.035   4.664 -30.949  1.00  1.18           O  
ATOM   5782  CB  PRO A 377     -35.990   2.452 -32.284  1.00  1.18           C  
ATOM   5783  CG  PRO A 377     -37.258   1.666 -32.231  1.00  1.18           C  
ATOM   5784  CD  PRO A 377     -38.277   2.620 -31.673  1.00  1.18           C  
ATOM   5785  HA  PRO A 377     -35.623   2.773 -30.170  1.00  1.18           H  
ATOM   5786 1HB  PRO A 377     -35.961   3.108 -33.156  1.00  1.18           H  
ATOM   5787 2HB  PRO A 377     -35.080   1.834 -32.302  1.00  1.18           H  
ATOM   5788 1HG  PRO A 377     -37.523   1.310 -33.238  1.00  1.18           H  
ATOM   5789 2HG  PRO A 377     -37.129   0.771 -31.603  1.00  1.18           H  
ATOM   5790 1HD  PRO A 377     -38.785   3.184 -32.473  1.00  1.18           H  
ATOM   5791 2HD  PRO A 377     -38.963   2.022 -31.066  1.00  1.18           H  
ATOM   5792  N   ASN A 378     -35.833   5.635 -31.860  1.00  1.11           N  
ATOM   5793  CA  ASN A 378     -35.063   6.850 -32.098  1.00  1.11           C  
ATOM   5794  C   ASN A 378     -34.822   7.618 -30.803  1.00  1.11           C  
ATOM   5795  O   ASN A 378     -33.794   8.288 -30.647  1.00  1.11           O  
ATOM   5796  CB  ASN A 378     -35.746   7.710 -33.129  1.00  1.11           C  
ATOM   5797  CG  ASN A 378     -35.608   7.146 -34.491  1.00  1.11           C  
ATOM   5798  OD1 ASN A 378     -34.610   6.480 -34.764  1.00  1.11           O  
ATOM   5799  ND2 ASN A 378     -36.575   7.373 -35.335  1.00  1.11           N  
ATOM   5800  H   ASN A 378     -36.836   5.614 -32.099  1.00  1.11           H  
ATOM   5801  HA  ASN A 378     -34.085   6.566 -32.491  1.00  1.11           H  
ATOM   5802 1HB  ASN A 378     -36.806   7.816 -32.880  1.00  1.11           H  
ATOM   5803 2HB  ASN A 378     -35.300   8.693 -33.134  1.00  1.11           H  
ATOM   5804 1HD2 ASN A 378     -36.539   7.008 -36.263  1.00  1.11           H  
ATOM   5805 2HD2 ASN A 378     -37.368   7.905 -35.039  1.00  1.11           H  
ATOM   5806  N   VAL A 379     -35.768   7.528 -29.864  1.00  1.04           N  
ATOM   5807  CA  VAL A 379     -35.646   8.280 -28.622  1.00  1.04           C  
ATOM   5808  C   VAL A 379     -34.678   7.494 -27.815  1.00  1.04           C  
ATOM   5809  O   VAL A 379     -33.807   8.049 -27.152  1.00  1.04           O  
ATOM   5810  CB  VAL A 379     -36.928   8.365 -27.805  1.00  1.04           C  
ATOM   5811  CG1 VAL A 379     -36.641   9.138 -26.529  1.00  1.04           C  
ATOM   5812  CG2 VAL A 379     -38.012   8.954 -28.582  1.00  1.04           C  
ATOM   5813  H   VAL A 379     -36.568   6.911 -30.000  1.00  1.04           H  
ATOM   5814  HA  VAL A 379     -35.242   9.273 -28.796  1.00  1.04           H  
ATOM   5815  HB  VAL A 379     -37.215   7.353 -27.514  1.00  1.04           H  
ATOM   5816 1HG1 VAL A 379     -37.525   9.162 -25.911  1.00  1.04           H  
ATOM   5817 2HG1 VAL A 379     -35.836   8.674 -25.990  1.00  1.04           H  
ATOM   5818 3HG1 VAL A 379     -36.357  10.143 -26.791  1.00  1.04           H  
ATOM   5819 1HG2 VAL A 379     -38.920   8.975 -27.985  1.00  1.04           H  
ATOM   5820 2HG2 VAL A 379     -37.771   9.931 -28.878  1.00  1.04           H  
ATOM   5821 3HG2 VAL A 379     -38.160   8.335 -29.459  1.00  1.04           H  
ATOM   5822  N   ALA A 380     -34.862   6.173 -27.858  1.00  1.00           N  
ATOM   5823  CA  ALA A 380     -34.009   5.274 -27.118  1.00  1.00           C  
ATOM   5824  C   ALA A 380     -32.558   5.456 -27.547  1.00  1.00           C  
ATOM   5825  O   ALA A 380     -31.663   5.478 -26.705  1.00  1.00           O  
ATOM   5826  CB  ALA A 380     -34.458   3.847 -27.338  1.00  1.00           C  
ATOM   5827  H   ALA A 380     -35.620   5.799 -28.434  1.00  1.00           H  
ATOM   5828  HA  ALA A 380     -34.088   5.515 -26.063  1.00  1.00           H  
ATOM   5829 1HB  ALA A 380     -33.828   3.172 -26.765  1.00  1.00           H  
ATOM   5830 2HB  ALA A 380     -35.498   3.739 -27.019  1.00  1.00           H  
ATOM   5831 3HB  ALA A 380     -34.375   3.610 -28.390  1.00  1.00           H  
ATOM   5832  N   ALA A 381     -32.318   5.642 -28.851  1.00  0.97           N  
ATOM   5833  CA  ALA A 381     -30.968   5.888 -29.331  1.00  0.97           C  
ATOM   5834  C   ALA A 381     -30.419   7.203 -28.778  1.00  0.97           C  
ATOM   5835  O   ALA A 381     -29.272   7.259 -28.329  1.00  0.97           O  
ATOM   5836  CB  ALA A 381     -30.958   5.922 -30.849  1.00  0.97           C  
ATOM   5837  H   ALA A 381     -33.073   5.574 -29.530  1.00  0.97           H  
ATOM   5838  HA  ALA A 381     -30.332   5.077 -28.983  1.00  0.97           H  
ATOM   5839 1HB  ALA A 381     -29.943   6.083 -31.206  1.00  0.97           H  
ATOM   5840 2HB  ALA A 381     -31.337   4.975 -31.235  1.00  0.97           H  
ATOM   5841 3HB  ALA A 381     -31.600   6.734 -31.197  1.00  0.97           H  
ATOM   5842  N   ALA A 382     -31.241   8.258 -28.776  1.00  0.98           N  
ATOM   5843  CA  ALA A 382     -30.805   9.554 -28.256  1.00  0.98           C  
ATOM   5844  C   ALA A 382     -30.481   9.472 -26.766  1.00  0.98           C  
ATOM   5845  O   ALA A 382     -29.483  10.023 -26.287  1.00  0.98           O  
ATOM   5846  CB  ALA A 382     -31.886  10.567 -28.521  1.00  0.98           C  
ATOM   5847  H   ALA A 382     -32.180   8.175 -29.176  1.00  0.98           H  
ATOM   5848  HA  ALA A 382     -29.896   9.843 -28.773  1.00  0.98           H  
ATOM   5849 1HB  ALA A 382     -31.559  11.533 -28.177  1.00  0.98           H  
ATOM   5850 2HB  ALA A 382     -32.108  10.624 -29.580  1.00  0.98           H  
ATOM   5851 3HB  ALA A 382     -32.781  10.262 -27.994  1.00  0.98           H  
ATOM   5852  N   TYR A 383     -31.323   8.740 -26.052  1.00  1.01           N  
ATOM   5853  CA  TYR A 383     -31.195   8.483 -24.633  1.00  1.01           C  
ATOM   5854  C   TYR A 383     -29.879   7.763 -24.401  1.00  1.01           C  
ATOM   5855  O   TYR A 383     -29.072   8.189 -23.575  1.00  1.01           O  
ATOM   5856  CB  TYR A 383     -32.431   7.702 -24.199  1.00  1.01           C  
ATOM   5857  CG  TYR A 383     -32.589   7.234 -22.789  1.00  1.01           C  
ATOM   5858  CD1 TYR A 383     -32.975   8.112 -21.794  1.00  1.01           C  
ATOM   5859  CD2 TYR A 383     -32.440   5.894 -22.511  1.00  1.01           C  
ATOM   5860  CE1 TYR A 383     -33.206   7.644 -20.520  1.00  1.01           C  
ATOM   5861  CE2 TYR A 383     -32.675   5.428 -21.239  1.00  1.01           C  
ATOM   5862  CZ  TYR A 383     -33.058   6.295 -20.252  1.00  1.01           C  
ATOM   5863  OH  TYR A 383     -33.311   5.818 -19.001  1.00  1.01           O  
ATOM   5864  H   TYR A 383     -32.126   8.336 -26.527  1.00  1.01           H  
ATOM   5865  HA  TYR A 383     -31.159   9.429 -24.099  1.00  1.01           H  
ATOM   5866 1HB  TYR A 383     -33.301   8.313 -24.435  1.00  1.01           H  
ATOM   5867 2HB  TYR A 383     -32.508   6.833 -24.822  1.00  1.01           H  
ATOM   5868  HD1 TYR A 383     -33.109   9.162 -22.025  1.00  1.01           H  
ATOM   5869  HD2 TYR A 383     -32.152   5.203 -23.306  1.00  1.01           H  
ATOM   5870  HE1 TYR A 383     -33.522   8.323 -19.735  1.00  1.01           H  
ATOM   5871  HE2 TYR A 383     -32.568   4.366 -21.019  1.00  1.01           H  
ATOM   5872  HH  TYR A 383     -33.577   6.560 -18.430  1.00  1.01           H  
ATOM   5873  N   ALA A 384     -29.642   6.695 -25.172  1.00  1.07           N  
ATOM   5874  CA  ALA A 384     -28.416   5.920 -25.079  1.00  1.07           C  
ATOM   5875  C   ALA A 384     -27.194   6.782 -25.359  1.00  1.07           C  
ATOM   5876  O   ALA A 384     -26.156   6.612 -24.710  1.00  1.07           O  
ATOM   5877  CB  ALA A 384     -28.451   4.755 -26.052  1.00  1.07           C  
ATOM   5878  H   ALA A 384     -30.352   6.394 -25.835  1.00  1.07           H  
ATOM   5879  HA  ALA A 384     -28.338   5.535 -24.072  1.00  1.07           H  
ATOM   5880 1HB  ALA A 384     -27.541   4.169 -25.953  1.00  1.07           H  
ATOM   5881 2HB  ALA A 384     -29.317   4.130 -25.832  1.00  1.07           H  
ATOM   5882 3HB  ALA A 384     -28.531   5.134 -27.067  1.00  1.07           H  
ATOM   5883  N   CYS A 385     -27.305   7.730 -26.296  1.00  1.15           N  
ATOM   5884  CA  CYS A 385     -26.163   8.571 -26.598  1.00  1.15           C  
ATOM   5885  C   CYS A 385     -25.802   9.348 -25.342  1.00  1.15           C  
ATOM   5886  O   CYS A 385     -24.643   9.393 -24.944  1.00  1.15           O  
ATOM   5887  CB  CYS A 385     -26.488   9.545 -27.732  1.00  1.15           C  
ATOM   5888  SG  CYS A 385     -26.729   8.765 -29.332  1.00  1.15           S  
ATOM   5889  H   CYS A 385     -28.168   7.823 -26.833  1.00  1.15           H  
ATOM   5890  HA  CYS A 385     -25.321   7.943 -26.887  1.00  1.15           H  
ATOM   5891 1HB  CYS A 385     -27.377  10.102 -27.493  1.00  1.15           H  
ATOM   5892 2HB  CYS A 385     -25.680  10.256 -27.837  1.00  1.15           H  
ATOM   5893  HG  CYS A 385     -27.804   8.026 -28.953  1.00  1.15           H  
ATOM   5894  N   ILE A 386     -26.805   9.873 -24.645  1.00  1.25           N  
ATOM   5895  CA  ILE A 386     -26.527  10.579 -23.401  1.00  1.25           C  
ATOM   5896  C   ILE A 386     -25.969   9.645 -22.355  1.00  1.25           C  
ATOM   5897  O   ILE A 386     -25.055  10.003 -21.614  1.00  1.25           O  
ATOM   5898  CB  ILE A 386     -27.721  11.302 -22.801  1.00  1.25           C  
ATOM   5899  CG1 ILE A 386     -28.111  12.437 -23.649  1.00  1.25           C  
ATOM   5900  CG2 ILE A 386     -27.373  11.793 -21.439  1.00  1.25           C  
ATOM   5901  CD1 ILE A 386     -29.375  13.033 -23.194  1.00  1.25           C  
ATOM   5902  H   ILE A 386     -27.760   9.803 -25.003  1.00  1.25           H  
ATOM   5903  HA  ILE A 386     -25.775  11.333 -23.601  1.00  1.25           H  
ATOM   5904  HB  ILE A 386     -28.573  10.620 -22.744  1.00  1.25           H  
ATOM   5905 1HG1 ILE A 386     -27.327  13.195 -23.639  1.00  1.25           H  
ATOM   5906 2HG1 ILE A 386     -28.235  12.078 -24.660  1.00  1.25           H  
ATOM   5907 1HG2 ILE A 386     -28.234  12.305 -21.037  1.00  1.25           H  
ATOM   5908 2HG2 ILE A 386     -27.104  10.950 -20.799  1.00  1.25           H  
ATOM   5909 3HG2 ILE A 386     -26.533  12.481 -21.511  1.00  1.25           H  
ATOM   5910 1HD1 ILE A 386     -29.662  13.861 -23.811  1.00  1.25           H  
ATOM   5911 2HD1 ILE A 386     -30.149  12.281 -23.213  1.00  1.25           H  
ATOM   5912 3HD1 ILE A 386     -29.222  13.377 -22.186  1.00  1.25           H  
ATOM   5913  N   LEU A 387     -26.495   8.427 -22.283  1.00  1.36           N  
ATOM   5914  CA  LEU A 387     -26.008   7.493 -21.281  1.00  1.36           C  
ATOM   5915  C   LEU A 387     -24.499   7.234 -21.473  1.00  1.36           C  
ATOM   5916  O   LEU A 387     -23.774   7.019 -20.496  1.00  1.36           O  
ATOM   5917  CB  LEU A 387     -26.794   6.175 -21.315  1.00  1.36           C  
ATOM   5918  CG  LEU A 387     -28.274   6.297 -20.905  1.00  1.36           C  
ATOM   5919  CD1 LEU A 387     -28.952   4.952 -21.045  1.00  1.36           C  
ATOM   5920  CD2 LEU A 387     -28.371   6.838 -19.507  1.00  1.36           C  
ATOM   5921  H   LEU A 387     -27.259   8.170 -22.908  1.00  1.36           H  
ATOM   5922  HA  LEU A 387     -26.171   7.940 -20.310  1.00  1.36           H  
ATOM   5923 1HB  LEU A 387     -26.749   5.772 -22.319  1.00  1.36           H  
ATOM   5924 2HB  LEU A 387     -26.316   5.468 -20.642  1.00  1.36           H  
ATOM   5925  HG  LEU A 387     -28.772   6.980 -21.566  1.00  1.36           H  
ATOM   5926 1HD1 LEU A 387     -29.987   5.049 -20.768  1.00  1.36           H  
ATOM   5927 2HD1 LEU A 387     -28.884   4.602 -22.066  1.00  1.36           H  
ATOM   5928 3HD1 LEU A 387     -28.469   4.235 -20.386  1.00  1.36           H  
ATOM   5929 1HD2 LEU A 387     -29.420   6.938 -19.244  1.00  1.36           H  
ATOM   5930 2HD2 LEU A 387     -27.878   6.158 -18.810  1.00  1.36           H  
ATOM   5931 3HD2 LEU A 387     -27.890   7.817 -19.455  1.00  1.36           H  
ATOM   5932  N   GLY A 388     -24.002   7.359 -22.711  1.00  1.45           N  
ATOM   5933  CA  GLY A 388     -22.574   7.208 -23.018  1.00  1.45           C  
ATOM   5934  C   GLY A 388     -21.670   8.183 -22.233  1.00  1.45           C  
ATOM   5935  O   GLY A 388     -20.475   7.938 -22.077  1.00  1.45           O  
ATOM   5936  H   GLY A 388     -24.657   7.515 -23.482  1.00  1.45           H  
ATOM   5937 1HA  GLY A 388     -22.270   6.192 -22.792  1.00  1.45           H  
ATOM   5938 2HA  GLY A 388     -22.427   7.357 -24.088  1.00  1.45           H  
ATOM   5939  N   ILE A 389     -22.234   9.278 -21.731  1.00  1.50           N  
ATOM   5940  CA  ILE A 389     -21.504  10.250 -20.924  1.00  1.50           C  
ATOM   5941  C   ILE A 389     -22.121  10.398 -19.529  1.00  1.50           C  
ATOM   5942  O   ILE A 389     -21.866  11.386 -18.823  1.00  1.50           O  
ATOM   5943  CB  ILE A 389     -21.432  11.615 -21.621  1.00  1.50           C  
ATOM   5944  CG1 ILE A 389     -22.853  12.097 -21.916  1.00  1.50           C  
ATOM   5945  CG2 ILE A 389     -20.556  11.520 -22.883  1.00  1.50           C  
ATOM   5946  CD1 ILE A 389     -22.970  13.528 -22.330  1.00  1.50           C  
ATOM   5947  H   ILE A 389     -23.230   9.442 -21.884  1.00  1.50           H  
ATOM   5948  HA  ILE A 389     -20.484   9.893 -20.800  1.00  1.50           H  
ATOM   5949  HB  ILE A 389     -20.985  12.339 -20.939  1.00  1.50           H  
ATOM   5950 1HG1 ILE A 389     -23.248  11.482 -22.726  1.00  1.50           H  
ATOM   5951 2HG1 ILE A 389     -23.466  11.930 -21.036  1.00  1.50           H  
ATOM   5952 1HG2 ILE A 389     -20.484  12.493 -23.352  1.00  1.50           H  
ATOM   5953 2HG2 ILE A 389     -19.555  11.186 -22.612  1.00  1.50           H  
ATOM   5954 3HG2 ILE A 389     -20.991  10.810 -23.582  1.00  1.50           H  
ATOM   5955 1HD1 ILE A 389     -24.011  13.752 -22.537  1.00  1.50           H  
ATOM   5956 2HD1 ILE A 389     -22.608  14.169 -21.536  1.00  1.50           H  
ATOM   5957 3HD1 ILE A 389     -22.397  13.695 -23.194  1.00  1.50           H  
ATOM   5958  N   ASP A 390     -22.908   9.400 -19.107  1.00  1.49           N  
ATOM   5959  CA  ASP A 390     -23.577   9.478 -17.816  1.00  1.49           C  
ATOM   5960  C   ASP A 390     -22.622   9.579 -16.654  1.00  1.49           C  
ATOM   5961  O   ASP A 390     -22.967  10.208 -15.671  1.00  1.49           O  
ATOM   5962  CB  ASP A 390     -24.512   8.303 -17.572  1.00  1.49           C  
ATOM   5963  CG  ASP A 390     -25.430   8.526 -16.388  1.00  1.49           C  
ATOM   5964  OD1 ASP A 390     -26.241   9.438 -16.461  1.00  1.49           O  
ATOM   5965  OD2 ASP A 390     -25.336   7.800 -15.431  1.00  1.49           O  
ATOM   5966  H   ASP A 390     -23.074   8.586 -19.698  1.00  1.49           H  
ATOM   5967  HA  ASP A 390     -24.189  10.380 -17.820  1.00  1.49           H  
ATOM   5968 1HB  ASP A 390     -25.109   8.137 -18.436  1.00  1.49           H  
ATOM   5969 2HB  ASP A 390     -23.925   7.399 -17.408  1.00  1.49           H  
ATOM   5970  N   ALA A 391     -21.415   8.996 -16.751  1.00  1.41           N  
ATOM   5971  CA  ALA A 391     -20.448   9.069 -15.649  1.00  1.41           C  
ATOM   5972  C   ALA A 391     -20.125  10.530 -15.353  1.00  1.41           C  
ATOM   5973  O   ALA A 391     -20.753  11.000 -14.403  1.00  1.41           O  
ATOM   5974  CB  ALA A 391     -19.193   8.309 -15.996  1.00  1.41           C  
ATOM   5975  H   ALA A 391     -21.176   8.494 -17.593  1.00  1.41           H  
ATOM   5976  HA  ALA A 391     -20.903   8.634 -14.758  1.00  1.41           H  
ATOM   5977 1HB  ALA A 391     -18.494   8.368 -15.175  1.00  1.41           H  
ATOM   5978 2HB  ALA A 391     -19.430   7.266 -16.198  1.00  1.41           H  
ATOM   5979 3HB  ALA A 391     -18.774   8.760 -16.868  1.00  1.41           H  
ATOM   5980  N   ILE A 392     -20.049  11.236 -16.481  1.00  1.29           N  
ATOM   5981  CA  ILE A 392     -19.361  12.498 -16.405  1.00  1.29           C  
ATOM   5982  C   ILE A 392     -20.444  13.454 -15.980  1.00  1.29           C  
ATOM   5983  O   ILE A 392     -20.251  14.327 -15.120  1.00  1.29           O  
ATOM   5984  CB  ILE A 392     -18.703  12.899 -17.732  1.00  1.29           C  
ATOM   5985  CG1 ILE A 392     -17.674  11.850 -18.124  1.00  1.29           C  
ATOM   5986  CG2 ILE A 392     -18.095  14.280 -17.639  1.00  1.29           C  
ATOM   5987  CD1 ILE A 392     -16.604  11.664 -17.048  1.00  1.29           C  
ATOM   5988  H   ILE A 392     -20.942  11.393 -16.954  1.00  1.29           H  
ATOM   5989  HA  ILE A 392     -18.600  12.464 -15.632  1.00  1.29           H  
ATOM   5990  HB  ILE A 392     -19.466  12.905 -18.517  1.00  1.29           H  
ATOM   5991 1HG1 ILE A 392     -18.179  10.900 -18.298  1.00  1.29           H  
ATOM   5992 2HG1 ILE A 392     -17.189  12.157 -19.052  1.00  1.29           H  
ATOM   5993 1HG2 ILE A 392     -17.652  14.545 -18.597  1.00  1.29           H  
ATOM   5994 2HG2 ILE A 392     -18.877  14.992 -17.397  1.00  1.29           H  
ATOM   5995 3HG2 ILE A 392     -17.326  14.299 -16.866  1.00  1.29           H  
ATOM   5996 1HD1 ILE A 392     -15.883  10.924 -17.360  1.00  1.29           H  
ATOM   5997 2HD1 ILE A 392     -16.088  12.612 -16.883  1.00  1.29           H  
ATOM   5998 3HD1 ILE A 392     -17.078  11.347 -16.133  1.00  1.29           H  
ATOM   5999  N   LEU A 393     -21.608  13.272 -16.586  1.00  1.16           N  
ATOM   6000  CA  LEU A 393     -22.709  14.141 -16.259  1.00  1.16           C  
ATOM   6001  C   LEU A 393     -23.177  13.944 -14.823  1.00  1.16           C  
ATOM   6002  O   LEU A 393     -23.423  14.929 -14.124  1.00  1.16           O  
ATOM   6003  CB  LEU A 393     -23.898  13.859 -17.163  1.00  1.16           C  
ATOM   6004  CG  LEU A 393     -23.728  14.179 -18.611  1.00  1.16           C  
ATOM   6005  CD1 LEU A 393     -24.950  13.767 -19.318  1.00  1.16           C  
ATOM   6006  CD2 LEU A 393     -23.481  15.594 -18.784  1.00  1.16           C  
ATOM   6007  H   LEU A 393     -21.710  12.529 -17.280  1.00  1.16           H  
ATOM   6008  HA  LEU A 393     -22.387  15.172 -16.389  1.00  1.16           H  
ATOM   6009 1HB  LEU A 393     -24.134  12.796 -17.087  1.00  1.16           H  
ATOM   6010 2HB  LEU A 393     -24.753  14.425 -16.798  1.00  1.16           H  
ATOM   6011  HG  LEU A 393     -22.893  13.619 -19.022  1.00  1.16           H  
ATOM   6012 1HD1 LEU A 393     -24.866  13.987 -20.364  1.00  1.16           H  
ATOM   6013 2HD1 LEU A 393     -25.117  12.697 -19.179  1.00  1.16           H  
ATOM   6014 3HD1 LEU A 393     -25.756  14.326 -18.908  1.00  1.16           H  
ATOM   6015 1HD2 LEU A 393     -23.390  15.777 -19.843  1.00  1.16           H  
ATOM   6016 2HD2 LEU A 393     -24.302  16.141 -18.385  1.00  1.16           H  
ATOM   6017 3HD2 LEU A 393     -22.564  15.878 -18.267  1.00  1.16           H  
ATOM   6018  N   ASP A 394     -23.261  12.679 -14.357  1.00  1.04           N  
ATOM   6019  CA  ASP A 394     -23.752  12.387 -13.014  1.00  1.04           C  
ATOM   6020  C   ASP A 394     -22.810  12.936 -11.982  1.00  1.04           C  
ATOM   6021  O   ASP A 394     -23.231  13.364 -10.907  1.00  1.04           O  
ATOM   6022  CB  ASP A 394     -23.980  10.891 -12.787  1.00  1.04           C  
ATOM   6023  CG  ASP A 394     -24.938  10.611 -11.571  1.00  1.04           C  
ATOM   6024  OD1 ASP A 394     -26.126  10.979 -11.616  1.00  1.04           O  
ATOM   6025  OD2 ASP A 394     -24.498  10.039 -10.639  1.00  1.04           O  
ATOM   6026  H   ASP A 394     -23.016  11.884 -14.947  1.00  1.04           H  
ATOM   6027  HA  ASP A 394     -24.692  12.887 -12.882  1.00  1.04           H  
ATOM   6028 1HB  ASP A 394     -24.378  10.425 -13.683  1.00  1.04           H  
ATOM   6029 2HB  ASP A 394     -23.016  10.411 -12.594  1.00  1.04           H  
ATOM   6030  N   ARG A 395     -21.531  12.950 -12.314  1.00  0.94           N  
ATOM   6031  CA  ARG A 395     -20.521  13.520 -11.451  1.00  0.94           C  
ATOM   6032  C   ARG A 395     -20.767  15.000 -11.226  1.00  0.94           C  
ATOM   6033  O   ARG A 395     -20.822  15.491 -10.091  1.00  0.94           O  
ATOM   6034  CB  ARG A 395     -19.198  13.240 -12.102  1.00  0.94           C  
ATOM   6035  CG  ARG A 395     -18.825  11.828 -11.926  1.00  0.94           C  
ATOM   6036  CD  ARG A 395     -17.642  11.427 -12.591  1.00  0.94           C  
ATOM   6037  NE  ARG A 395     -17.353  10.064 -12.267  1.00  0.94           N  
ATOM   6038  CZ  ARG A 395     -16.649   9.215 -13.009  1.00  0.94           C  
ATOM   6039  NH1 ARG A 395     -16.151   9.583 -14.149  1.00  0.94           N  
ATOM   6040  NH2 ARG A 395     -16.471   8.002 -12.577  1.00  0.94           N  
ATOM   6041  H   ARG A 395     -21.247  12.523 -13.198  1.00  0.94           H  
ATOM   6042  HA  ARG A 395     -20.551  13.005 -10.490  1.00  0.94           H  
ATOM   6043 1HB  ARG A 395     -19.332  13.333 -13.156  1.00  0.94           H  
ATOM   6044 2HB  ARG A 395     -18.453  13.943 -11.859  1.00  0.94           H  
ATOM   6045 1HG  ARG A 395     -18.683  11.658 -10.868  1.00  0.94           H  
ATOM   6046 2HG  ARG A 395     -19.635  11.205 -12.270  1.00  0.94           H  
ATOM   6047 1HD  ARG A 395     -17.736  11.528 -13.663  1.00  0.94           H  
ATOM   6048 2HD  ARG A 395     -16.865  12.034 -12.224  1.00  0.94           H  
ATOM   6049  HE  ARG A 395     -17.676   9.738 -11.348  1.00  0.94           H  
ATOM   6050 1HH1 ARG A 395     -16.290  10.523 -14.480  1.00  0.94           H  
ATOM   6051 2HH1 ARG A 395     -15.607   8.936 -14.693  1.00  0.94           H  
ATOM   6052 1HH2 ARG A 395     -16.892   7.731 -11.696  1.00  0.94           H  
ATOM   6053 2HH2 ARG A 395     -15.913   7.339 -13.117  1.00  0.94           H  
ATOM   6054  N   GLY A 396     -21.060  15.703 -12.303  1.00  0.87           N  
ATOM   6055  CA  GLY A 396     -21.387  17.104 -12.174  1.00  0.87           C  
ATOM   6056  C   GLY A 396     -22.675  17.271 -11.362  1.00  0.87           C  
ATOM   6057  O   GLY A 396     -22.756  18.112 -10.452  1.00  0.87           O  
ATOM   6058  H   GLY A 396     -21.014  15.263 -13.225  1.00  0.87           H  
ATOM   6059 1HA  GLY A 396     -20.571  17.633 -11.688  1.00  0.87           H  
ATOM   6060 2HA  GLY A 396     -21.508  17.524 -13.165  1.00  0.87           H  
ATOM   6061  N   ARG A 397     -23.677  16.441 -11.683  1.00  0.81           N  
ATOM   6062  CA  ARG A 397     -24.975  16.532 -11.037  1.00  0.81           C  
ATOM   6063  C   ARG A 397     -24.867  16.334  -9.541  1.00  0.81           C  
ATOM   6064  O   ARG A 397     -25.428  17.105  -8.757  1.00  0.81           O  
ATOM   6065  CB  ARG A 397     -25.911  15.412 -11.510  1.00  0.81           C  
ATOM   6066  CG  ARG A 397     -26.439  15.443 -12.934  1.00  0.81           C  
ATOM   6067  CD  ARG A 397     -27.576  14.466 -13.107  1.00  0.81           C  
ATOM   6068  NE  ARG A 397     -27.278  13.033 -13.180  1.00  0.81           N  
ATOM   6069  CZ  ARG A 397     -27.027  12.327 -14.303  1.00  0.81           C  
ATOM   6070  NH1 ARG A 397     -26.931  12.870 -15.461  1.00  0.81           N  
ATOM   6071  NH2 ARG A 397     -26.883  11.049 -14.183  1.00  0.81           N  
ATOM   6072  H   ARG A 397     -23.539  15.765 -12.433  1.00  0.81           H  
ATOM   6073  HA  ARG A 397     -25.404  17.505 -11.249  1.00  0.81           H  
ATOM   6074 1HB  ARG A 397     -25.439  14.457 -11.356  1.00  0.81           H  
ATOM   6075 2HB  ARG A 397     -26.796  15.420 -10.872  1.00  0.81           H  
ATOM   6076 1HG  ARG A 397     -26.777  16.436 -13.182  1.00  0.81           H  
ATOM   6077 2HG  ARG A 397     -25.684  15.157 -13.622  1.00  0.81           H  
ATOM   6078 1HD  ARG A 397     -28.180  14.588 -12.231  1.00  0.81           H  
ATOM   6079 2HD  ARG A 397     -28.134  14.707 -13.950  1.00  0.81           H  
ATOM   6080  HE  ARG A 397     -27.264  12.475 -12.321  1.00  0.81           H  
ATOM   6081 1HH1 ARG A 397     -27.007  13.870 -15.556  1.00  0.81           H  
ATOM   6082 2HH1 ARG A 397     -26.724  12.268 -16.255  1.00  0.81           H  
ATOM   6083 1HH2 ARG A 397     -26.934  10.656 -13.244  1.00  0.81           H  
ATOM   6084 2HH2 ARG A 397     -26.691  10.445 -14.998  1.00  0.81           H  
ATOM   6085  N   THR A 398     -24.097  15.329  -9.146  1.00  0.77           N  
ATOM   6086  CA  THR A 398     -23.957  14.949  -7.761  1.00  0.77           C  
ATOM   6087  C   THR A 398     -23.274  16.049  -6.962  1.00  0.77           C  
ATOM   6088  O   THR A 398     -23.697  16.351  -5.847  1.00  0.77           O  
ATOM   6089  CB  THR A 398     -23.213  13.626  -7.632  1.00  0.77           C  
ATOM   6090  OG1 THR A 398     -23.905  12.618  -8.359  1.00  0.77           O  
ATOM   6091  CG2 THR A 398     -23.236  13.217  -6.206  1.00  0.77           C  
ATOM   6092  H   THR A 398     -23.636  14.752  -9.844  1.00  0.77           H  
ATOM   6093  HA  THR A 398     -24.951  14.800  -7.348  1.00  0.77           H  
ATOM   6094  HB  THR A 398     -22.193  13.727  -8.003  1.00  0.77           H  
ATOM   6095  HG1 THR A 398     -23.768  12.764  -9.326  1.00  0.77           H  
ATOM   6096 1HG2 THR A 398     -22.724  12.280  -6.089  1.00  0.77           H  
ATOM   6097 2HG2 THR A 398     -22.780  13.929  -5.619  1.00  0.77           H  
ATOM   6098 3HG2 THR A 398     -24.262  13.125  -5.902  1.00  0.77           H  
ATOM   6099  N   MET A 399     -22.234  16.669  -7.525  1.00  0.75           N  
ATOM   6100  CA  MET A 399     -21.552  17.766  -6.839  1.00  0.75           C  
ATOM   6101  C   MET A 399     -22.537  18.857  -6.461  1.00  0.75           C  
ATOM   6102  O   MET A 399     -22.570  19.324  -5.312  1.00  0.75           O  
ATOM   6103  CB  MET A 399     -20.494  18.353  -7.745  1.00  0.75           C  
ATOM   6104  CG  MET A 399     -19.763  19.545  -7.203  1.00  0.75           C  
ATOM   6105  SD  MET A 399     -18.687  20.234  -8.448  1.00  0.75           S  
ATOM   6106  CE  MET A 399     -19.937  20.778  -9.638  1.00  0.75           C  
ATOM   6107  H   MET A 399     -21.906  16.368  -8.448  1.00  0.75           H  
ATOM   6108  HA  MET A 399     -21.095  17.393  -5.929  1.00  0.75           H  
ATOM   6109 1HB  MET A 399     -19.764  17.589  -7.955  1.00  0.75           H  
ATOM   6110 2HB  MET A 399     -20.944  18.631  -8.694  1.00  0.75           H  
ATOM   6111 1HG  MET A 399     -20.470  20.311  -6.880  1.00  0.75           H  
ATOM   6112 2HG  MET A 399     -19.159  19.242  -6.347  1.00  0.75           H  
ATOM   6113 1HE  MET A 399     -19.450  21.239 -10.496  1.00  0.75           H  
ATOM   6114 2HE  MET A 399     -20.526  19.915  -9.973  1.00  0.75           H  
ATOM   6115 3HE  MET A 399     -20.598  21.499  -9.167  1.00  0.75           H  
ATOM   6116  N   VAL A 400     -23.356  19.263  -7.429  1.00  0.72           N  
ATOM   6117  CA  VAL A 400     -24.352  20.291  -7.182  1.00  0.72           C  
ATOM   6118  C   VAL A 400     -25.392  19.847  -6.181  1.00  0.72           C  
ATOM   6119  O   VAL A 400     -25.784  20.637  -5.319  1.00  0.72           O  
ATOM   6120  CB  VAL A 400     -24.993  20.761  -8.483  1.00  0.72           C  
ATOM   6121  CG1 VAL A 400     -26.170  21.634  -8.249  1.00  0.72           C  
ATOM   6122  CG2 VAL A 400     -23.979  21.574  -9.188  1.00  0.72           C  
ATOM   6123  H   VAL A 400     -23.281  18.839  -8.360  1.00  0.72           H  
ATOM   6124  HA  VAL A 400     -23.833  21.154  -6.766  1.00  0.72           H  
ATOM   6125  HB  VAL A 400     -25.309  19.898  -9.073  1.00  0.72           H  
ATOM   6126 1HG1 VAL A 400     -26.574  21.957  -9.206  1.00  0.72           H  
ATOM   6127 2HG1 VAL A 400     -26.928  21.073  -7.707  1.00  0.72           H  
ATOM   6128 3HG1 VAL A 400     -25.864  22.497  -7.682  1.00  0.72           H  
ATOM   6129 1HG2 VAL A 400     -24.400  21.953 -10.093  1.00  0.72           H  
ATOM   6130 2HG2 VAL A 400     -23.707  22.402  -8.561  1.00  0.72           H  
ATOM   6131 3HG2 VAL A 400     -23.098  20.964  -9.400  1.00  0.72           H  
ATOM   6132  N   ASN A 401     -25.830  18.595  -6.276  1.00  0.71           N  
ATOM   6133  CA  ASN A 401     -26.843  18.070  -5.375  1.00  0.71           C  
ATOM   6134  C   ASN A 401     -26.372  18.116  -3.922  1.00  0.71           C  
ATOM   6135  O   ASN A 401     -27.104  18.549  -3.028  1.00  0.71           O  
ATOM   6136  CB  ASN A 401     -27.144  16.642  -5.769  1.00  0.71           C  
ATOM   6137  CG  ASN A 401     -27.809  16.613  -7.075  1.00  0.71           C  
ATOM   6138  OD1 ASN A 401     -28.273  17.684  -7.465  1.00  0.71           O  
ATOM   6139  ND2 ASN A 401     -27.908  15.465  -7.733  1.00  0.71           N  
ATOM   6140  H   ASN A 401     -25.472  17.995  -7.020  1.00  0.71           H  
ATOM   6141  HA  ASN A 401     -27.740  18.683  -5.459  1.00  0.71           H  
ATOM   6142 1HB  ASN A 401     -26.232  16.063  -5.809  1.00  0.71           H  
ATOM   6143 2HB  ASN A 401     -27.794  16.185  -5.024  1.00  0.71           H  
ATOM   6144 1HD2 ASN A 401     -28.425  15.385  -8.613  1.00  0.71           H  
ATOM   6145 2HD2 ASN A 401     -27.503  14.641  -7.342  1.00  0.71           H  
ATOM   6146  N   VAL A 402     -25.128  17.722  -3.697  1.00  0.70           N  
ATOM   6147  CA  VAL A 402     -24.539  17.727  -2.368  1.00  0.70           C  
ATOM   6148  C   VAL A 402     -24.329  19.150  -1.864  1.00  0.70           C  
ATOM   6149  O   VAL A 402     -24.614  19.466  -0.703  1.00  0.70           O  
ATOM   6150  CB  VAL A 402     -23.247  16.918  -2.381  1.00  0.70           C  
ATOM   6151  CG1 VAL A 402     -22.513  17.047  -1.080  1.00  0.70           C  
ATOM   6152  CG2 VAL A 402     -23.616  15.455  -2.632  1.00  0.70           C  
ATOM   6153  H   VAL A 402     -24.574  17.376  -4.483  1.00  0.70           H  
ATOM   6154  HA  VAL A 402     -25.228  17.223  -1.691  1.00  0.70           H  
ATOM   6155  HB  VAL A 402     -22.593  17.282  -3.182  1.00  0.70           H  
ATOM   6156 1HG1 VAL A 402     -21.613  16.442  -1.147  1.00  0.70           H  
ATOM   6157 2HG1 VAL A 402     -22.248  18.090  -0.904  1.00  0.70           H  
ATOM   6158 3HG1 VAL A 402     -23.142  16.685  -0.265  1.00  0.70           H  
ATOM   6159 1HG2 VAL A 402     -22.733  14.846  -2.655  1.00  0.70           H  
ATOM   6160 2HG2 VAL A 402     -24.268  15.101  -1.831  1.00  0.70           H  
ATOM   6161 3HG2 VAL A 402     -24.135  15.370  -3.582  1.00  0.70           H  
ATOM   6162  N   THR A 403     -23.858  20.029  -2.743  1.00  0.70           N  
ATOM   6163  CA  THR A 403     -23.652  21.412  -2.369  1.00  0.70           C  
ATOM   6164  C   THR A 403     -25.011  21.997  -1.959  1.00  0.70           C  
ATOM   6165  O   THR A 403     -25.122  22.677  -0.934  1.00  0.70           O  
ATOM   6166  CB  THR A 403     -23.076  22.195  -3.556  1.00  0.70           C  
ATOM   6167  OG1 THR A 403     -21.865  21.591  -3.962  1.00  0.70           O  
ATOM   6168  CG2 THR A 403     -22.770  23.630  -3.154  1.00  0.70           C  
ATOM   6169  H   THR A 403     -23.616  19.733  -3.690  1.00  0.70           H  
ATOM   6170  HA  THR A 403     -22.969  21.463  -1.521  1.00  0.70           H  
ATOM   6171  HB  THR A 403     -23.776  22.169  -4.371  1.00  0.70           H  
ATOM   6172  HG1 THR A 403     -22.056  20.686  -4.307  1.00  0.70           H  
ATOM   6173 1HG2 THR A 403     -22.351  24.165  -4.005  1.00  0.70           H  
ATOM   6174 2HG2 THR A 403     -23.685  24.121  -2.824  1.00  0.70           H  
ATOM   6175 3HG2 THR A 403     -22.048  23.621  -2.342  1.00  0.70           H  
ATOM   6176  N   GLY A 404     -26.048  21.706  -2.761  1.00  0.70           N  
ATOM   6177  CA  GLY A 404     -27.419  22.158  -2.539  1.00  0.70           C  
ATOM   6178  C   GLY A 404     -27.992  21.648  -1.231  1.00  0.70           C  
ATOM   6179  O   GLY A 404     -28.667  22.386  -0.510  1.00  0.70           O  
ATOM   6180  H   GLY A 404     -25.877  21.146  -3.589  1.00  0.70           H  
ATOM   6181 1HA  GLY A 404     -27.452  23.243  -2.562  1.00  0.70           H  
ATOM   6182 2HA  GLY A 404     -28.039  21.804  -3.363  1.00  0.70           H  
ATOM   6183  N   ASP A 405     -27.666  20.404  -0.887  1.00  0.71           N  
ATOM   6184  CA  ASP A 405     -28.104  19.786   0.352  1.00  0.71           C  
ATOM   6185  C   ASP A 405     -27.549  20.593   1.522  1.00  0.71           C  
ATOM   6186  O   ASP A 405     -28.292  21.048   2.402  1.00  0.71           O  
ATOM   6187  CB  ASP A 405     -27.625  18.336   0.414  1.00  0.71           C  
ATOM   6188  CG  ASP A 405     -28.149  17.590   1.554  1.00  0.71           C  
ATOM   6189  OD1 ASP A 405     -29.091  18.064   2.150  1.00  0.71           O  
ATOM   6190  OD2 ASP A 405     -27.620  16.540   1.848  1.00  0.71           O  
ATOM   6191  H   ASP A 405     -27.136  19.836  -1.548  1.00  0.71           H  
ATOM   6192  HA  ASP A 405     -29.192  19.806   0.389  1.00  0.71           H  
ATOM   6193 1HB  ASP A 405     -27.915  17.823  -0.505  1.00  0.71           H  
ATOM   6194 2HB  ASP A 405     -26.537  18.314   0.462  1.00  0.71           H  
ATOM   6195  N   LEU A 406     -26.229  20.798   1.526  1.00  0.72           N  
ATOM   6196  CA  LEU A 406     -25.603  21.585   2.580  1.00  0.72           C  
ATOM   6197  C   LEU A 406     -26.105  23.029   2.583  1.00  0.72           C  
ATOM   6198  O   LEU A 406     -26.292  23.619   3.650  1.00  0.72           O  
ATOM   6199  CB  LEU A 406     -24.083  21.571   2.403  1.00  0.72           C  
ATOM   6200  CG  LEU A 406     -23.385  20.275   2.704  1.00  0.72           C  
ATOM   6201  CD1 LEU A 406     -21.937  20.323   2.236  1.00  0.72           C  
ATOM   6202  CD2 LEU A 406     -23.405  20.057   4.211  1.00  0.72           C  
ATOM   6203  H   LEU A 406     -25.658  20.403   0.774  1.00  0.72           H  
ATOM   6204  HA  LEU A 406     -25.851  21.131   3.537  1.00  0.72           H  
ATOM   6205 1HB  LEU A 406     -23.861  21.815   1.365  1.00  0.72           H  
ATOM   6206 2HB  LEU A 406     -23.653  22.334   3.040  1.00  0.72           H  
ATOM   6207  HG  LEU A 406     -23.896  19.472   2.183  1.00  0.72           H  
ATOM   6208 1HD1 LEU A 406     -21.449  19.376   2.466  1.00  0.72           H  
ATOM   6209 2HD1 LEU A 406     -21.914  20.492   1.157  1.00  0.72           H  
ATOM   6210 3HD1 LEU A 406     -21.421  21.125   2.745  1.00  0.72           H  
ATOM   6211 1HD2 LEU A 406     -22.900  19.127   4.452  1.00  0.72           H  
ATOM   6212 2HD2 LEU A 406     -22.886  20.879   4.704  1.00  0.72           H  
ATOM   6213 3HD2 LEU A 406     -24.434  20.016   4.563  1.00  0.72           H  
ATOM   6214  N   THR A 407     -26.340  23.599   1.394  1.00  0.74           N  
ATOM   6215  CA  THR A 407     -26.791  24.979   1.265  1.00  0.74           C  
ATOM   6216  C   THR A 407     -28.153  25.185   1.886  1.00  0.74           C  
ATOM   6217  O   THR A 407     -28.321  26.031   2.766  1.00  0.74           O  
ATOM   6218  CB  THR A 407     -26.872  25.372  -0.228  1.00  0.74           C  
ATOM   6219  OG1 THR A 407     -25.569  25.302  -0.831  1.00  0.74           O  
ATOM   6220  CG2 THR A 407     -27.460  26.728  -0.426  1.00  0.74           C  
ATOM   6221  H   THR A 407     -26.159  23.073   0.541  1.00  0.74           H  
ATOM   6222  HA  THR A 407     -26.085  25.627   1.776  1.00  0.74           H  
ATOM   6223  HB  THR A 407     -27.509  24.664  -0.727  1.00  0.74           H  
ATOM   6224  HG1 THR A 407     -25.218  24.397  -0.701  1.00  0.74           H  
ATOM   6225 1HG2 THR A 407     -27.524  26.948  -1.485  1.00  0.74           H  
ATOM   6226 2HG2 THR A 407     -28.445  26.741   0.004  1.00  0.74           H  
ATOM   6227 3HG2 THR A 407     -26.865  27.452   0.048  1.00  0.74           H  
ATOM   6228  N   GLY A 408     -29.126  24.380   1.470  1.00  0.75           N  
ATOM   6229  CA  GLY A 408     -30.471  24.517   1.987  1.00  0.75           C  
ATOM   6230  C   GLY A 408     -30.499  24.248   3.465  1.00  0.75           C  
ATOM   6231  O   GLY A 408     -31.155  24.962   4.224  1.00  0.75           O  
ATOM   6232  H   GLY A 408     -28.930  23.673   0.763  1.00  0.75           H  
ATOM   6233 1HA  GLY A 408     -30.831  25.525   1.798  1.00  0.75           H  
ATOM   6234 2HA  GLY A 408     -31.135  23.827   1.474  1.00  0.75           H  
ATOM   6235  N   THR A 409     -29.749  23.245   3.901  1.00  0.77           N  
ATOM   6236  CA  THR A 409     -29.752  22.905   5.298  1.00  0.77           C  
ATOM   6237  C   THR A 409     -29.192  24.036   6.138  1.00  0.77           C  
ATOM   6238  O   THR A 409     -29.771  24.396   7.171  1.00  0.77           O  
ATOM   6239  CB  THR A 409     -28.927  21.659   5.531  1.00  0.77           C  
ATOM   6240  OG1 THR A 409     -29.450  20.588   4.764  1.00  0.77           O  
ATOM   6241  CG2 THR A 409     -29.042  21.304   6.917  1.00  0.77           C  
ATOM   6242  H   THR A 409     -29.205  22.665   3.256  1.00  0.77           H  
ATOM   6243  HA  THR A 409     -30.778  22.728   5.612  1.00  0.77           H  
ATOM   6244  HB  THR A 409     -27.883  21.827   5.260  1.00  0.77           H  
ATOM   6245  HG1 THR A 409     -29.160  20.687   3.826  1.00  0.77           H  
ATOM   6246 1HG2 THR A 409     -28.492  20.418   7.031  1.00  0.77           H  
ATOM   6247 2HG2 THR A 409     -28.647  22.105   7.539  1.00  0.77           H  
ATOM   6248 3HG2 THR A 409     -30.069  21.136   7.172  1.00  0.77           H  
ATOM   6249  N   ALA A 410     -28.065  24.611   5.689  1.00  0.79           N  
ATOM   6250  CA  ALA A 410     -27.443  25.711   6.400  1.00  0.79           C  
ATOM   6251  C   ALA A 410     -28.400  26.887   6.478  1.00  0.79           C  
ATOM   6252  O   ALA A 410     -28.520  27.535   7.518  1.00  0.79           O  
ATOM   6253  CB  ALA A 410     -26.150  26.114   5.715  1.00  0.79           C  
ATOM   6254  H   ALA A 410     -27.617  24.270   4.840  1.00  0.79           H  
ATOM   6255  HA  ALA A 410     -27.232  25.378   7.402  1.00  0.79           H  
ATOM   6256 1HB  ALA A 410     -25.682  26.919   6.272  1.00  0.79           H  
ATOM   6257 2HB  ALA A 410     -25.474  25.257   5.680  1.00  0.79           H  
ATOM   6258 3HB  ALA A 410     -26.369  26.442   4.696  1.00  0.79           H  
ATOM   6259  N   ILE A 411     -29.132  27.129   5.397  1.00  0.81           N  
ATOM   6260  CA  ILE A 411     -30.107  28.198   5.378  1.00  0.81           C  
ATOM   6261  C   ILE A 411     -31.225  27.975   6.361  1.00  0.81           C  
ATOM   6262  O   ILE A 411     -31.554  28.880   7.131  1.00  0.81           O  
ATOM   6263  CB  ILE A 411     -30.636  28.408   3.969  1.00  0.81           C  
ATOM   6264  CG1 ILE A 411     -29.481  29.011   3.136  1.00  0.81           C  
ATOM   6265  CG2 ILE A 411     -31.895  29.235   3.995  1.00  0.81           C  
ATOM   6266  CD1 ILE A 411     -29.713  29.021   1.697  1.00  0.81           C  
ATOM   6267  H   ILE A 411     -28.988  26.575   4.551  1.00  0.81           H  
ATOM   6268  HA  ILE A 411     -29.602  29.117   5.665  1.00  0.81           H  
ATOM   6269  HB  ILE A 411     -30.861  27.444   3.521  1.00  0.81           H  
ATOM   6270 1HG1 ILE A 411     -29.317  30.022   3.458  1.00  0.81           H  
ATOM   6271 2HG1 ILE A 411     -28.577  28.438   3.329  1.00  0.81           H  
ATOM   6272 1HG2 ILE A 411     -32.259  29.376   2.980  1.00  0.81           H  
ATOM   6273 2HG2 ILE A 411     -32.657  28.727   4.583  1.00  0.81           H  
ATOM   6274 3HG2 ILE A 411     -31.684  30.180   4.447  1.00  0.81           H  
ATOM   6275 1HD1 ILE A 411     -28.851  29.454   1.187  1.00  0.81           H  
ATOM   6276 2HD1 ILE A 411     -29.850  27.999   1.383  1.00  0.81           H  
ATOM   6277 3HD1 ILE A 411     -30.599  29.600   1.480  1.00  0.81           H  
ATOM   6278  N   VAL A 412     -31.771  26.768   6.405  1.00  0.84           N  
ATOM   6279  CA  VAL A 412     -32.841  26.510   7.345  1.00  0.84           C  
ATOM   6280  C   VAL A 412     -32.328  26.740   8.758  1.00  0.84           C  
ATOM   6281  O   VAL A 412     -32.967  27.452   9.540  1.00  0.84           O  
ATOM   6282  CB  VAL A 412     -33.383  25.078   7.156  1.00  0.84           C  
ATOM   6283  CG1 VAL A 412     -34.352  24.702   8.279  1.00  0.84           C  
ATOM   6284  CG2 VAL A 412     -34.114  25.022   5.806  1.00  0.84           C  
ATOM   6285  H   VAL A 412     -31.460  26.045   5.755  1.00  0.84           H  
ATOM   6286  HA  VAL A 412     -33.653  27.208   7.147  1.00  0.84           H  
ATOM   6287  HB  VAL A 412     -32.547  24.368   7.166  1.00  0.84           H  
ATOM   6288 1HG1 VAL A 412     -34.709  23.692   8.100  1.00  0.84           H  
ATOM   6289 2HG1 VAL A 412     -33.840  24.744   9.235  1.00  0.84           H  
ATOM   6290 3HG1 VAL A 412     -35.197  25.394   8.290  1.00  0.84           H  
ATOM   6291 1HG2 VAL A 412     -34.491  24.042   5.636  1.00  0.84           H  
ATOM   6292 2HG2 VAL A 412     -34.938  25.730   5.815  1.00  0.84           H  
ATOM   6293 3HG2 VAL A 412     -33.430  25.283   5.009  1.00  0.84           H  
ATOM   6294  N   ALA A 413     -31.137  26.224   9.056  1.00  0.88           N  
ATOM   6295  CA  ALA A 413     -30.536  26.400  10.365  1.00  0.88           C  
ATOM   6296  C   ALA A 413     -30.334  27.861  10.730  1.00  0.88           C  
ATOM   6297  O   ALA A 413     -30.560  28.269  11.875  1.00  0.88           O  
ATOM   6298  CB  ALA A 413     -29.216  25.709  10.387  1.00  0.88           C  
ATOM   6299  H   ALA A 413     -30.642  25.667   8.356  1.00  0.88           H  
ATOM   6300  HA  ALA A 413     -31.192  25.967  11.107  1.00  0.88           H  
ATOM   6301 1HB  ALA A 413     -28.794  25.833  11.376  1.00  0.88           H  
ATOM   6302 2HB  ALA A 413     -29.360  24.654  10.159  1.00  0.88           H  
ATOM   6303 3HB  ALA A 413     -28.565  26.156   9.649  1.00  0.88           H  
ATOM   6304  N   LYS A 414     -29.958  28.690   9.760  1.00  0.96           N  
ATOM   6305  CA  LYS A 414     -29.766  30.084  10.102  1.00  0.96           C  
ATOM   6306  C   LYS A 414     -31.093  30.769  10.365  1.00  0.96           C  
ATOM   6307  O   LYS A 414     -31.215  31.528  11.329  1.00  0.96           O  
ATOM   6308  CB  LYS A 414     -29.023  30.835   8.999  1.00  0.96           C  
ATOM   6309  CG  LYS A 414     -27.548  30.487   8.833  1.00  0.96           C  
ATOM   6310  CD  LYS A 414     -26.721  30.873  10.044  1.00  0.96           C  
ATOM   6311  CE  LYS A 414     -25.234  30.643   9.787  1.00  0.96           C  
ATOM   6312  NZ  LYS A 414     -24.401  30.983  10.982  1.00  0.96           N  
ATOM   6313  H   LYS A 414     -29.757  28.348   8.819  1.00  0.96           H  
ATOM   6314  HA  LYS A 414     -29.173  30.136  11.013  1.00  0.96           H  
ATOM   6315 1HB  LYS A 414     -29.508  30.624   8.041  1.00  0.96           H  
ATOM   6316 2HB  LYS A 414     -29.099  31.909   9.166  1.00  0.96           H  
ATOM   6317 1HG  LYS A 414     -27.426  29.427   8.638  1.00  0.96           H  
ATOM   6318 2HG  LYS A 414     -27.182  31.042   7.987  1.00  0.96           H  
ATOM   6319 1HD  LYS A 414     -26.884  31.928  10.271  1.00  0.96           H  
ATOM   6320 2HD  LYS A 414     -27.032  30.278  10.902  1.00  0.96           H  
ATOM   6321 1HE  LYS A 414     -25.074  29.597   9.524  1.00  0.96           H  
ATOM   6322 2HE  LYS A 414     -24.919  31.271   8.951  1.00  0.96           H  
ATOM   6323 1HZ  LYS A 414     -23.425  30.824  10.770  1.00  0.96           H  
ATOM   6324 2HZ  LYS A 414     -24.538  31.957  11.218  1.00  0.96           H  
ATOM   6325 3HZ  LYS A 414     -24.675  30.404  11.763  1.00  0.96           H  
ATOM   6326  N   THR A 415     -32.135  30.429   9.606  1.00  1.06           N  
ATOM   6327  CA  THR A 415     -33.397  31.132   9.804  1.00  1.06           C  
ATOM   6328  C   THR A 415     -34.107  30.656  11.075  1.00  1.06           C  
ATOM   6329  O   THR A 415     -34.941  31.375  11.627  1.00  1.06           O  
ATOM   6330  CB  THR A 415     -34.333  30.981   8.586  1.00  1.06           C  
ATOM   6331  OG1 THR A 415     -34.712  29.608   8.423  1.00  1.06           O  
ATOM   6332  CG2 THR A 415     -33.638  31.488   7.311  1.00  1.06           C  
ATOM   6333  H   THR A 415     -32.023  29.752   8.848  1.00  1.06           H  
ATOM   6334  HA  THR A 415     -33.178  32.194   9.924  1.00  1.06           H  
ATOM   6335  HB  THR A 415     -35.230  31.572   8.747  1.00  1.06           H  
ATOM   6336  HG1 THR A 415     -33.969  29.024   8.709  1.00  1.06           H  
ATOM   6337 1HG2 THR A 415     -34.309  31.383   6.460  1.00  1.06           H  
ATOM   6338 2HG2 THR A 415     -33.377  32.534   7.442  1.00  1.06           H  
ATOM   6339 3HG2 THR A 415     -32.743  30.925   7.125  1.00  1.06           H  
ATOM   6340  N   GLU A 416     -33.736  29.467  11.563  1.00  1.21           N  
ATOM   6341  CA  GLU A 416     -34.275  28.932  12.809  1.00  1.21           C  
ATOM   6342  C   GLU A 416     -33.408  29.307  14.016  1.00  1.21           C  
ATOM   6343  O   GLU A 416     -33.750  28.970  15.152  1.00  1.21           O  
ATOM   6344  CB  GLU A 416     -34.404  27.406  12.731  1.00  1.21           C  
ATOM   6345  CG  GLU A 416     -35.415  26.871  11.716  1.00  1.21           C  
ATOM   6346  CD  GLU A 416     -36.869  27.183  12.090  1.00  1.21           C  
ATOM   6347  OE1 GLU A 416     -37.217  27.017  13.233  1.00  1.21           O  
ATOM   6348  OE2 GLU A 416     -37.635  27.591  11.235  1.00  1.21           O  
ATOM   6349  H   GLU A 416     -33.081  28.898  11.028  1.00  1.21           H  
ATOM   6350  HA  GLU A 416     -35.265  29.357  12.963  1.00  1.21           H  
ATOM   6351 1HB  GLU A 416     -33.429  26.988  12.462  1.00  1.21           H  
ATOM   6352 2HB  GLU A 416     -34.666  27.011  13.710  1.00  1.21           H  
ATOM   6353 1HG  GLU A 416     -35.206  27.325  10.749  1.00  1.21           H  
ATOM   6354 2HG  GLU A 416     -35.267  25.802  11.617  1.00  1.21           H  
ATOM   6355  N   GLY A 417     -32.269  29.971  13.784  1.00  1.38           N  
ATOM   6356  CA  GLY A 417     -31.383  30.361  14.869  1.00  1.38           C  
ATOM   6357  C   GLY A 417     -30.659  29.194  15.551  1.00  1.38           C  
ATOM   6358  O   GLY A 417     -30.343  29.301  16.740  1.00  1.38           O  
ATOM   6359  H   GLY A 417     -32.018  30.260  12.840  1.00  1.38           H  
ATOM   6360 1HA  GLY A 417     -30.643  31.057  14.474  1.00  1.38           H  
ATOM   6361 2HA  GLY A 417     -31.958  30.909  15.613  1.00  1.38           H  
ATOM   6362  N   THR A 418     -30.409  28.087  14.838  1.00  1.56           N  
ATOM   6363  CA  THR A 418     -29.793  26.932  15.489  1.00  1.56           C  
ATOM   6364  C   THR A 418     -29.259  25.879  14.524  1.00  1.56           C  
ATOM   6365  O   THR A 418     -28.044  25.685  14.444  1.00  1.56           O  
ATOM   6366  OXT THR A 418     -30.011  24.947  14.278  1.00  1.56           O  
ATOM   6367  CB  THR A 418     -30.822  26.259  16.427  1.00  1.56           C  
ATOM   6368  OG1 THR A 418     -30.219  25.143  17.095  1.00  1.56           O  
ATOM   6369  CG2 THR A 418     -32.035  25.781  15.622  1.00  1.56           C  
ATOM   6370  H   THR A 418     -30.648  28.059  13.843  1.00  1.56           H  
ATOM   6371  HA  THR A 418     -28.957  27.291  16.088  1.00  1.56           H  
ATOM   6372  HB  THR A 418     -31.154  26.973  17.176  1.00  1.56           H  
ATOM   6373  HG1 THR A 418     -30.828  24.807  17.761  1.00  1.56           H  
ATOM   6374 1HG2 THR A 418     -32.757  25.318  16.291  1.00  1.56           H  
ATOM   6375 2HG2 THR A 418     -32.498  26.629  15.126  1.00  1.56           H  
ATOM   6376 3HG2 THR A 418     -31.724  25.061  14.879  1.00  1.56           H  
TER    6377
ENDMDL

REMARK ID 698411 MODEL 5 7ug0
PFRMAT TS
TARGET 7ug0
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.579  -0.111  -1.036  1.00  7.96           N  
ATOM      2  CA  MET A   1       3.035  -0.153  -1.102  1.00  7.96           C  
ATOM      3  C   MET A   1       3.644   1.130  -0.539  1.00  7.96           C  
ATOM      4  O   MET A   1       3.640   2.188  -1.194  1.00  7.96           O  
ATOM      5  CB  MET A   1       3.493  -0.378  -2.536  1.00  7.96           C  
ATOM      6  CG  MET A   1       3.105  -1.708  -3.151  1.00  7.96           C  
ATOM      7  SD  MET A   1       3.645  -1.841  -4.874  1.00  7.96           S  
ATOM      8  CE  MET A   1       5.421  -1.973  -4.683  1.00  7.96           C  
ATOM      9 1H   MET A   1       1.226  -1.023  -0.787  1.00  7.96           H  
ATOM     10 2H   MET A   1       1.295   0.562  -0.339  1.00  7.96           H  
ATOM     11 3H   MET A   1       1.206   0.158  -1.935  1.00  7.96           H  
ATOM     12  HA  MET A   1       3.385  -0.982  -0.488  1.00  7.96           H  
ATOM     13 1HB  MET A   1       3.091   0.407  -3.167  1.00  7.96           H  
ATOM     14 2HB  MET A   1       4.579  -0.309  -2.576  1.00  7.96           H  
ATOM     15 1HG  MET A   1       3.556  -2.519  -2.581  1.00  7.96           H  
ATOM     16 2HG  MET A   1       2.023  -1.823  -3.117  1.00  7.96           H  
ATOM     17 1HE  MET A   1       5.887  -2.049  -5.667  1.00  7.96           H  
ATOM     18 2HE  MET A   1       5.799  -1.091  -4.172  1.00  7.96           H  
ATOM     19 3HE  MET A   1       5.660  -2.859  -4.097  1.00  7.96           H  
ATOM     20  N   GLY A   2       4.168   1.029   0.686  1.00  7.66           N  
ATOM     21  CA  GLY A   2       4.767   2.178   1.358  1.00  7.66           C  
ATOM     22  C   GLY A   2       5.980   2.656   0.584  1.00  7.66           C  
ATOM     23  O   GLY A   2       6.669   1.865  -0.055  1.00  7.66           O  
ATOM     24  H   GLY A   2       4.155   0.141   1.171  1.00  7.66           H  
ATOM     25 1HA  GLY A   2       4.034   2.982   1.437  1.00  7.66           H  
ATOM     26 2HA  GLY A   2       5.058   1.902   2.370  1.00  7.66           H  
ATOM     27  N   LEU A   3       6.192   3.970   0.589  1.00  7.27           N  
ATOM     28  CA  LEU A   3       7.276   4.729  -0.075  1.00  7.27           C  
ATOM     29  C   LEU A   3       7.305   4.648  -1.612  1.00  7.27           C  
ATOM     30  O   LEU A   3       7.638   5.623  -2.275  1.00  7.27           O  
ATOM     31  CB  LEU A   3       8.639   4.277   0.450  1.00  7.27           C  
ATOM     32  CG  LEU A   3       8.881   4.541   1.911  1.00  7.27           C  
ATOM     33  CD1 LEU A   3      10.226   3.970   2.303  1.00  7.27           C  
ATOM     34  CD2 LEU A   3       8.816   6.032   2.144  1.00  7.27           C  
ATOM     35  H   LEU A   3       5.538   4.515   1.132  1.00  7.27           H  
ATOM     36  HA  LEU A   3       7.150   5.775   0.196  1.00  7.27           H  
ATOM     37 1HB  LEU A   3       8.765   3.212   0.269  1.00  7.27           H  
ATOM     38 2HB  LEU A   3       9.406   4.803  -0.102  1.00  7.27           H  
ATOM     39  HG  LEU A   3       8.118   4.046   2.510  1.00  7.27           H  
ATOM     40 1HD1 LEU A   3      10.406   4.157   3.361  1.00  7.27           H  
ATOM     41 2HD1 LEU A   3      10.234   2.896   2.117  1.00  7.27           H  
ATOM     42 3HD1 LEU A   3      11.006   4.448   1.711  1.00  7.27           H  
ATOM     43 1HD2 LEU A   3       8.988   6.242   3.199  1.00  7.27           H  
ATOM     44 2HD2 LEU A   3       9.581   6.526   1.544  1.00  7.27           H  
ATOM     45 3HD2 LEU A   3       7.834   6.400   1.855  1.00  7.27           H  
ATOM     46  N   TYR A   4       6.793   3.570  -2.179  1.00  6.80           N  
ATOM     47  CA  TYR A   4       6.618   3.426  -3.606  1.00  6.80           C  
ATOM     48  C   TYR A   4       5.685   4.507  -4.099  1.00  6.80           C  
ATOM     49  O   TYR A   4       6.042   5.304  -4.967  1.00  6.80           O  
ATOM     50  CB  TYR A   4       6.066   2.033  -3.877  1.00  6.80           C  
ATOM     51  CG  TYR A   4       5.726   1.659  -5.291  1.00  6.80           C  
ATOM     52  CD1 TYR A   4       6.722   1.295  -6.177  1.00  6.80           C  
ATOM     53  CD2 TYR A   4       4.399   1.623  -5.685  1.00  6.80           C  
ATOM     54  CE1 TYR A   4       6.393   0.899  -7.456  1.00  6.80           C  
ATOM     55  CE2 TYR A   4       4.068   1.224  -6.959  1.00  6.80           C  
ATOM     56  CZ  TYR A   4       5.061   0.861  -7.845  1.00  6.80           C  
ATOM     57  OH  TYR A   4       4.734   0.461  -9.120  1.00  6.80           O  
ATOM     58  H   TYR A   4       6.571   2.789  -1.578  1.00  6.80           H  
ATOM     59  HA  TYR A   4       7.582   3.550  -4.100  1.00  6.80           H  
ATOM     60 1HB  TYR A   4       6.773   1.296  -3.498  1.00  6.80           H  
ATOM     61 2HB  TYR A   4       5.165   1.920  -3.293  1.00  6.80           H  
ATOM     62  HD1 TYR A   4       7.765   1.314  -5.863  1.00  6.80           H  
ATOM     63  HD2 TYR A   4       3.617   1.902  -4.982  1.00  6.80           H  
ATOM     64  HE1 TYR A   4       7.177   0.610  -8.155  1.00  6.80           H  
ATOM     65  HE2 TYR A   4       3.024   1.192  -7.265  1.00  6.80           H  
ATOM     66  HH  TYR A   4       3.780   0.479  -9.226  1.00  6.80           H  
ATOM     67  N   ARG A   5       4.501   4.594  -3.485  1.00  6.26           N  
ATOM     68  CA  ARG A   5       3.545   5.600  -3.932  1.00  6.26           C  
ATOM     69  C   ARG A   5       4.085   7.016  -3.726  1.00  6.26           C  
ATOM     70  O   ARG A   5       3.881   7.893  -4.559  1.00  6.26           O  
ATOM     71  CB  ARG A   5       2.213   5.451  -3.225  1.00  6.26           C  
ATOM     72  CG  ARG A   5       1.163   6.454  -3.677  1.00  6.26           C  
ATOM     73  CD  ARG A   5       0.795   6.233  -5.121  1.00  6.26           C  
ATOM     74  NE  ARG A   5      -0.179   7.204  -5.603  1.00  6.26           N  
ATOM     75  CZ  ARG A   5      -1.514   7.079  -5.544  1.00  6.26           C  
ATOM     76  NH1 ARG A   5      -2.077   6.007  -5.026  1.00  6.26           N  
ATOM     77  NH2 ARG A   5      -2.244   8.063  -6.025  1.00  6.26           N  
ATOM     78  H   ARG A   5       4.254   3.923  -2.751  1.00  6.26           H  
ATOM     79  HA  ARG A   5       3.370   5.452  -4.994  1.00  6.26           H  
ATOM     80 1HB  ARG A   5       1.821   4.448  -3.393  1.00  6.26           H  
ATOM     81 2HB  ARG A   5       2.353   5.574  -2.151  1.00  6.26           H  
ATOM     82 1HG  ARG A   5       0.266   6.350  -3.069  1.00  6.26           H  
ATOM     83 2HG  ARG A   5       1.559   7.466  -3.575  1.00  6.26           H  
ATOM     84 1HD  ARG A   5       1.691   6.323  -5.737  1.00  6.26           H  
ATOM     85 2HD  ARG A   5       0.372   5.239  -5.243  1.00  6.26           H  
ATOM     86  HE  ARG A   5       0.167   8.078  -6.023  1.00  6.26           H  
ATOM     87 1HH1 ARG A   5      -1.501   5.261  -4.663  1.00  6.26           H  
ATOM     88 2HH1 ARG A   5      -3.082   5.932  -4.993  1.00  6.26           H  
ATOM     89 1HH2 ARG A   5      -1.751   8.880  -6.419  1.00  6.26           H  
ATOM     90 2HH2 ARG A   5      -3.248   8.019  -6.005  1.00  6.26           H  
ATOM     91  N   LYS A   6       4.780   7.237  -2.611  1.00  5.67           N  
ATOM     92  CA  LYS A   6       5.332   8.553  -2.284  1.00  5.67           C  
ATOM     93  C   LYS A   6       6.261   9.024  -3.393  1.00  5.67           C  
ATOM     94  O   LYS A   6       6.142  10.144  -3.906  1.00  5.67           O  
ATOM     95  CB  LYS A   6       6.105   8.460  -0.962  1.00  5.67           C  
ATOM     96  CG  LYS A   6       6.719   9.732  -0.437  1.00  5.67           C  
ATOM     97  CD  LYS A   6       7.430   9.463   0.908  1.00  5.67           C  
ATOM     98  CE  LYS A   6       8.053  10.720   1.481  1.00  5.67           C  
ATOM     99  NZ  LYS A   6       8.715  10.494   2.803  1.00  5.67           N  
ATOM    100  H   LYS A   6       4.932   6.466  -1.979  1.00  5.67           H  
ATOM    101  HA  LYS A   6       4.516   9.269  -2.191  1.00  5.67           H  
ATOM    102 1HB  LYS A   6       5.459   8.049  -0.189  1.00  5.67           H  
ATOM    103 2HB  LYS A   6       6.931   7.769  -1.093  1.00  5.67           H  
ATOM    104 1HG  LYS A   6       7.447  10.086  -1.159  1.00  5.67           H  
ATOM    105 2HG  LYS A   6       5.955  10.497  -0.307  1.00  5.67           H  
ATOM    106 1HD  LYS A   6       6.722   9.051   1.626  1.00  5.67           H  
ATOM    107 2HD  LYS A   6       8.222   8.733   0.743  1.00  5.67           H  
ATOM    108 1HE  LYS A   6       8.795  11.087   0.792  1.00  5.67           H  
ATOM    109 2HE  LYS A   6       7.272  11.471   1.601  1.00  5.67           H  
ATOM    110 1HZ  LYS A   6       9.102  11.369   3.130  1.00  5.67           H  
ATOM    111 2HZ  LYS A   6       8.036  10.156   3.470  1.00  5.67           H  
ATOM    112 3HZ  LYS A   6       9.462   9.821   2.706  1.00  5.67           H  
ATOM    113  N   TYR A   7       7.166   8.137  -3.788  1.00  5.09           N  
ATOM    114  CA  TYR A   7       8.136   8.442  -4.814  1.00  5.09           C  
ATOM    115  C   TYR A   7       7.428   8.704  -6.137  1.00  5.09           C  
ATOM    116  O   TYR A   7       7.808   9.599  -6.884  1.00  5.09           O  
ATOM    117  CB  TYR A   7       9.151   7.313  -4.884  1.00  5.09           C  
ATOM    118  CG  TYR A   7       9.927   7.214  -3.563  1.00  5.09           C  
ATOM    119  CD1 TYR A   7      10.595   6.047  -3.213  1.00  5.09           C  
ATOM    120  CD2 TYR A   7       9.915   8.294  -2.675  1.00  5.09           C  
ATOM    121  CE1 TYR A   7      11.257   5.967  -1.996  1.00  5.09           C  
ATOM    122  CE2 TYR A   7      10.572   8.210  -1.466  1.00  5.09           C  
ATOM    123  CZ  TYR A   7      11.244   7.054  -1.125  1.00  5.09           C  
ATOM    124  OH  TYR A   7      11.905   6.973   0.082  1.00  5.09           O  
ATOM    125  H   TYR A   7       7.206   7.223  -3.335  1.00  5.09           H  
ATOM    126  HA  TYR A   7       8.658   9.354  -4.539  1.00  5.09           H  
ATOM    127 1HB  TYR A   7       8.637   6.362  -5.057  1.00  5.09           H  
ATOM    128 2HB  TYR A   7       9.853   7.480  -5.698  1.00  5.09           H  
ATOM    129  HD1 TYR A   7      10.595   5.196  -3.893  1.00  5.09           H  
ATOM    130  HD2 TYR A   7       9.382   9.203  -2.935  1.00  5.09           H  
ATOM    131  HE1 TYR A   7      11.782   5.053  -1.723  1.00  5.09           H  
ATOM    132  HE2 TYR A   7      10.558   9.056  -0.780  1.00  5.09           H  
ATOM    133  HH  TYR A   7      12.286   6.096   0.176  1.00  5.09           H  
ATOM    134  N   ILE A   8       6.377   7.940  -6.427  1.00  4.53           N  
ATOM    135  CA  ILE A   8       5.605   8.141  -7.648  1.00  4.53           C  
ATOM    136  C   ILE A   8       4.929   9.513  -7.682  1.00  4.53           C  
ATOM    137  O   ILE A   8       4.946  10.184  -8.716  1.00  4.53           O  
ATOM    138  CB  ILE A   8       4.560   7.034  -7.820  1.00  4.53           C  
ATOM    139  CG1 ILE A   8       5.273   5.723  -8.112  1.00  4.53           C  
ATOM    140  CG2 ILE A   8       3.569   7.392  -8.912  1.00  4.53           C  
ATOM    141  CD1 ILE A   8       4.402   4.526  -8.009  1.00  4.53           C  
ATOM    142  H   ILE A   8       6.116   7.185  -5.790  1.00  4.53           H  
ATOM    143  HA  ILE A   8       6.288   8.084  -8.490  1.00  4.53           H  
ATOM    144  HB  ILE A   8       4.024   6.906  -6.889  1.00  4.53           H  
ATOM    145 1HG1 ILE A   8       5.675   5.766  -9.121  1.00  4.53           H  
ATOM    146 2HG1 ILE A   8       6.101   5.608  -7.416  1.00  4.53           H  
ATOM    147 1HG2 ILE A   8       2.832   6.597  -9.006  1.00  4.53           H  
ATOM    148 2HG2 ILE A   8       3.063   8.324  -8.653  1.00  4.53           H  
ATOM    149 3HG2 ILE A   8       4.096   7.515  -9.858  1.00  4.53           H  
ATOM    150 1HD1 ILE A   8       4.995   3.655  -8.240  1.00  4.53           H  
ATOM    151 2HD1 ILE A   8       4.011   4.446  -7.001  1.00  4.53           H  
ATOM    152 3HD1 ILE A   8       3.580   4.607  -8.714  1.00  4.53           H  
ATOM    153  N   GLU A   9       4.330   9.918  -6.558  1.00  4.02           N  
ATOM    154  CA  GLU A   9       3.657  11.213  -6.439  1.00  4.02           C  
ATOM    155  C   GLU A   9       4.615  12.412  -6.534  1.00  4.02           C  
ATOM    156  O   GLU A   9       4.227  13.480  -7.017  1.00  4.02           O  
ATOM    157  CB  GLU A   9       2.868  11.292  -5.128  1.00  4.02           C  
ATOM    158  CG  GLU A   9       1.617  10.392  -5.052  1.00  4.02           C  
ATOM    159  CD  GLU A   9       0.514  10.767  -6.029  1.00  4.02           C  
ATOM    160  OE1 GLU A   9       0.150  11.916  -6.083  1.00  4.02           O  
ATOM    161  OE2 GLU A   9       0.011   9.880  -6.693  1.00  4.02           O  
ATOM    162  H   GLU A   9       4.339   9.293  -5.753  1.00  4.02           H  
ATOM    163  HA  GLU A   9       2.949  11.294  -7.262  1.00  4.02           H  
ATOM    164 1HB  GLU A   9       3.525  11.005  -4.303  1.00  4.02           H  
ATOM    165 2HB  GLU A   9       2.556  12.319  -4.955  1.00  4.02           H  
ATOM    166 1HG  GLU A   9       1.926   9.373  -5.268  1.00  4.02           H  
ATOM    167 2HG  GLU A   9       1.226  10.411  -4.036  1.00  4.02           H  
ATOM    168  N   TYR A  10       5.852  12.256  -6.064  1.00  3.55           N  
ATOM    169  CA  TYR A  10       6.795  13.367  -6.107  1.00  3.55           C  
ATOM    170  C   TYR A  10       7.050  13.887  -7.533  1.00  3.55           C  
ATOM    171  O   TYR A  10       6.994  13.115  -8.490  1.00  3.55           O  
ATOM    172  CB  TYR A  10       8.144  12.987  -5.496  1.00  3.55           C  
ATOM    173  CG  TYR A  10       8.208  13.074  -4.007  1.00  3.55           C  
ATOM    174  CD1 TYR A  10       8.989  12.193  -3.283  1.00  3.55           C  
ATOM    175  CD2 TYR A  10       7.502  14.069  -3.362  1.00  3.55           C  
ATOM    176  CE1 TYR A  10       9.066  12.316  -1.916  1.00  3.55           C  
ATOM    177  CE2 TYR A  10       7.575  14.196  -2.004  1.00  3.55           C  
ATOM    178  CZ  TYR A  10       8.350  13.334  -1.276  1.00  3.55           C  
ATOM    179  OH  TYR A  10       8.423  13.492   0.087  1.00  3.55           O  
ATOM    180  H   TYR A  10       6.118  11.369  -5.632  1.00  3.55           H  
ATOM    181  HA  TYR A  10       6.368  14.138  -5.489  1.00  3.55           H  
ATOM    182 1HB  TYR A  10       8.383  11.961  -5.781  1.00  3.55           H  
ATOM    183 2HB  TYR A  10       8.924  13.630  -5.909  1.00  3.55           H  
ATOM    184  HD1 TYR A  10       9.548  11.415  -3.796  1.00  3.55           H  
ATOM    185  HD2 TYR A  10       6.895  14.763  -3.935  1.00  3.55           H  
ATOM    186  HE1 TYR A  10       9.689  11.630  -1.346  1.00  3.55           H  
ATOM    187  HE2 TYR A  10       7.022  14.989  -1.501  1.00  3.55           H  
ATOM    188  HH  TYR A  10       7.938  14.285   0.338  1.00  3.55           H  
ATOM    189  N   PRO A  11       7.307  15.200  -7.713  1.00  3.12           N  
ATOM    190  CA  PRO A  11       7.684  15.831  -8.962  1.00  3.12           C  
ATOM    191  C   PRO A  11       8.929  15.201  -9.537  1.00  3.12           C  
ATOM    192  O   PRO A  11       9.837  14.807  -8.787  1.00  3.12           O  
ATOM    193  CB  PRO A  11       7.957  17.280  -8.558  1.00  3.12           C  
ATOM    194  CG  PRO A  11       7.135  17.495  -7.321  1.00  3.12           C  
ATOM    195  CD  PRO A  11       7.141  16.169  -6.599  1.00  3.12           C  
ATOM    196  HA  PRO A  11       6.843  15.759  -9.675  1.00  3.12           H  
ATOM    197 1HB  PRO A  11       9.034  17.417  -8.377  1.00  3.12           H  
ATOM    198 2HB  PRO A  11       7.682  17.960  -9.377  1.00  3.12           H  
ATOM    199 1HG  PRO A  11       7.565  18.308  -6.713  1.00  3.12           H  
ATOM    200 2HG  PRO A  11       6.119  17.812  -7.599  1.00  3.12           H  
ATOM    201 1HD  PRO A  11       7.963  16.099  -5.882  1.00  3.12           H  
ATOM    202 2HD  PRO A  11       6.151  16.090  -6.134  1.00  3.12           H  
ATOM    203  N   VAL A  12       9.015  15.161 -10.862  1.00  2.75           N  
ATOM    204  CA  VAL A  12      10.191  14.577 -11.471  1.00  2.75           C  
ATOM    205  C   VAL A  12      11.485  15.282 -11.070  1.00  2.75           C  
ATOM    206  O   VAL A  12      12.487  14.613 -10.892  1.00  2.75           O  
ATOM    207  CB  VAL A  12      10.014  14.498 -13.009  1.00  2.75           C  
ATOM    208  CG1 VAL A  12       9.931  15.853 -13.609  1.00  2.75           C  
ATOM    209  CG2 VAL A  12      11.208  13.792 -13.605  1.00  2.75           C  
ATOM    210  H   VAL A  12       8.258  15.507 -11.441  1.00  2.75           H  
ATOM    211  HA  VAL A  12      10.263  13.551 -11.128  1.00  2.75           H  
ATOM    212  HB  VAL A  12       9.096  13.960 -13.238  1.00  2.75           H  
ATOM    213 1HG1 VAL A  12       9.814  15.778 -14.693  1.00  2.75           H  
ATOM    214 2HG1 VAL A  12       9.083  16.399 -13.194  1.00  2.75           H  
ATOM    215 3HG1 VAL A  12      10.823  16.353 -13.386  1.00  2.75           H  
ATOM    216 1HG2 VAL A  12      11.098  13.730 -14.690  1.00  2.75           H  
ATOM    217 2HG2 VAL A  12      12.099  14.361 -13.364  1.00  2.75           H  
ATOM    218 3HG2 VAL A  12      11.288  12.790 -13.189  1.00  2.75           H  
ATOM    219  N   LEU A  13      11.480  16.586 -10.797  1.00  2.45           N  
ATOM    220  CA  LEU A  13      12.746  17.199 -10.386  1.00  2.45           C  
ATOM    221  C   LEU A  13      13.323  16.583  -9.141  1.00  2.45           C  
ATOM    222  O   LEU A  13      14.503  16.232  -9.092  1.00  2.45           O  
ATOM    223  CB  LEU A  13      12.625  18.695 -10.102  1.00  2.45           C  
ATOM    224  CG  LEU A  13      13.903  19.321  -9.475  1.00  2.45           C  
ATOM    225  CD1 LEU A  13      15.097  19.160 -10.398  1.00  2.45           C  
ATOM    226  CD2 LEU A  13      13.639  20.777  -9.201  1.00  2.45           C  
ATOM    227  H   LEU A  13      10.639  17.133 -10.912  1.00  2.45           H  
ATOM    228  HA  LEU A  13      13.460  17.062 -11.190  1.00  2.45           H  
ATOM    229 1HB  LEU A  13      12.434  19.225 -11.008  1.00  2.45           H  
ATOM    230 2HB  LEU A  13      11.794  18.862  -9.419  1.00  2.45           H  
ATOM    231  HG  LEU A  13      14.133  18.807  -8.541  1.00  2.45           H  
ATOM    232 1HD1 LEU A  13      15.973  19.599  -9.931  1.00  2.45           H  
ATOM    233 2HD1 LEU A  13      15.278  18.102 -10.590  1.00  2.45           H  
ATOM    234 3HD1 LEU A  13      14.907  19.669 -11.316  1.00  2.45           H  
ATOM    235 1HD2 LEU A  13      14.521  21.228  -8.745  1.00  2.45           H  
ATOM    236 2HD2 LEU A  13      13.414  21.286 -10.139  1.00  2.45           H  
ATOM    237 3HD2 LEU A  13      12.792  20.870  -8.523  1.00  2.45           H  
ATOM    238  N   GLN A  14      12.511  16.459  -8.107  1.00  2.19           N  
ATOM    239  CA  GLN A  14      13.051  15.946  -6.873  1.00  2.19           C  
ATOM    240  C   GLN A  14      13.513  14.522  -7.048  1.00  2.19           C  
ATOM    241  O   GLN A  14      14.598  14.157  -6.597  1.00  2.19           O  
ATOM    242  CB  GLN A  14      11.997  15.980  -5.770  1.00  2.19           C  
ATOM    243  CG  GLN A  14      11.613  17.368  -5.298  1.00  2.19           C  
ATOM    244  CD  GLN A  14      10.500  17.331  -4.250  1.00  2.19           C  
ATOM    245  OE1 GLN A  14       9.743  16.365  -4.154  1.00  2.19           O  
ATOM    246  NE2 GLN A  14      10.401  18.393  -3.459  1.00  2.19           N  
ATOM    247  H   GLN A  14      11.537  16.715  -8.179  1.00  2.19           H  
ATOM    248  HA  GLN A  14      13.907  16.556  -6.584  1.00  2.19           H  
ATOM    249 1HB  GLN A  14      11.086  15.492  -6.135  1.00  2.19           H  
ATOM    250 2HB  GLN A  14      12.349  15.410  -4.913  1.00  2.19           H  
ATOM    251 1HG  GLN A  14      12.487  17.846  -4.858  1.00  2.19           H  
ATOM    252 2HG  GLN A  14      11.259  17.943  -6.156  1.00  2.19           H  
ATOM    253 1HE2 GLN A  14       9.693  18.428  -2.752  1.00  2.19           H  
ATOM    254 2HE2 GLN A  14      11.036  19.159  -3.566  1.00  2.19           H  
ATOM    255  N   LYS A  15      12.747  13.727  -7.786  1.00  1.99           N  
ATOM    256  CA  LYS A  15      13.093  12.326  -7.938  1.00  1.99           C  
ATOM    257  C   LYS A  15      14.428  12.116  -8.636  1.00  1.99           C  
ATOM    258  O   LYS A  15      15.264  11.318  -8.188  1.00  1.99           O  
ATOM    259  CB  LYS A  15      12.003  11.653  -8.763  1.00  1.99           C  
ATOM    260  CG  LYS A  15      10.681  11.488  -8.035  1.00  1.99           C  
ATOM    261  CD  LYS A  15       9.558  11.178  -9.007  1.00  1.99           C  
ATOM    262  CE  LYS A  15       9.674   9.824  -9.649  1.00  1.99           C  
ATOM    263  NZ  LYS A  15       8.526   9.576 -10.578  1.00  1.99           N  
ATOM    264  H   LYS A  15      11.878  14.087  -8.196  1.00  1.99           H  
ATOM    265  HA  LYS A  15      13.149  11.873  -6.948  1.00  1.99           H  
ATOM    266 1HB  LYS A  15      11.818  12.241  -9.662  1.00  1.99           H  
ATOM    267 2HB  LYS A  15      12.342  10.670  -9.078  1.00  1.99           H  
ATOM    268 1HG  LYS A  15      10.746  10.688  -7.297  1.00  1.99           H  
ATOM    269 2HG  LYS A  15      10.441  12.420  -7.523  1.00  1.99           H  
ATOM    270 1HD  LYS A  15       8.615  11.223  -8.475  1.00  1.99           H  
ATOM    271 2HD  LYS A  15       9.525  11.931  -9.772  1.00  1.99           H  
ATOM    272 1HE  LYS A  15      10.607   9.763 -10.208  1.00  1.99           H  
ATOM    273 2HE  LYS A  15       9.673   9.058  -8.873  1.00  1.99           H  
ATOM    274 1HZ  LYS A  15       8.614   8.663 -10.997  1.00  1.99           H  
ATOM    275 2HZ  LYS A  15       7.645   9.629 -10.064  1.00  1.99           H  
ATOM    276 3HZ  LYS A  15       8.524  10.279 -11.300  1.00  1.99           H  
ATOM    277  N   ILE A  16      14.648  12.854  -9.721  1.00  1.81           N  
ATOM    278  CA  ILE A  16      15.847  12.648 -10.509  1.00  1.81           C  
ATOM    279  C   ILE A  16      17.065  13.323  -9.924  1.00  1.81           C  
ATOM    280  O   ILE A  16      18.190  12.820 -10.045  1.00  1.81           O  
ATOM    281  CB  ILE A  16      15.591  13.165 -11.915  1.00  1.81           C  
ATOM    282  CG1 ILE A  16      15.475  14.697 -11.971  1.00  1.81           C  
ATOM    283  CG2 ILE A  16      14.293  12.529 -12.412  1.00  1.81           C  
ATOM    284  CD1 ILE A  16      15.270  15.223 -13.351  1.00  1.81           C  
ATOM    285  H   ILE A  16      13.941  13.526 -10.032  1.00  1.81           H  
ATOM    286  HA  ILE A  16      16.040  11.578 -10.562  1.00  1.81           H  
ATOM    287  HB  ILE A  16      16.428  12.917 -12.514  1.00  1.81           H  
ATOM    288 1HG1 ILE A  16      14.700  15.022 -11.343  1.00  1.81           H  
ATOM    289 2HG1 ILE A  16      16.400  15.140 -11.636  1.00  1.81           H  
ATOM    290 1HG2 ILE A  16      14.072  12.874 -13.412  1.00  1.81           H  
ATOM    291 2HG2 ILE A  16      14.386  11.479 -12.414  1.00  1.81           H  
ATOM    292 3HG2 ILE A  16      13.492  12.786 -11.777  1.00  1.81           H  
ATOM    293 1HD1 ILE A  16      15.223  16.301 -13.328  1.00  1.81           H  
ATOM    294 2HD1 ILE A  16      16.075  14.918 -13.986  1.00  1.81           H  
ATOM    295 3HD1 ILE A  16      14.342  14.830 -13.744  1.00  1.81           H  
ATOM    296  N   LEU A  17      16.847  14.436  -9.231  1.00  1.67           N  
ATOM    297  CA  LEU A  17      17.936  15.154  -8.628  1.00  1.67           C  
ATOM    298  C   LEU A  17      18.446  14.359  -7.445  1.00  1.67           C  
ATOM    299  O   LEU A  17      19.653  14.155  -7.309  1.00  1.67           O  
ATOM    300  CB  LEU A  17      17.484  16.553  -8.243  1.00  1.67           C  
ATOM    301  CG  LEU A  17      18.543  17.424  -7.661  1.00  1.67           C  
ATOM    302  CD1 LEU A  17      19.682  17.566  -8.682  1.00  1.67           C  
ATOM    303  CD2 LEU A  17      17.947  18.774  -7.312  1.00  1.67           C  
ATOM    304  H   LEU A  17      15.906  14.826  -9.148  1.00  1.67           H  
ATOM    305  HA  LEU A  17      18.741  15.242  -9.357  1.00  1.67           H  
ATOM    306 1HB  LEU A  17      17.087  17.046  -9.127  1.00  1.67           H  
ATOM    307 2HB  LEU A  17      16.677  16.465  -7.512  1.00  1.67           H  
ATOM    308  HG  LEU A  17      18.927  16.966  -6.772  1.00  1.67           H  
ATOM    309 1HD1 LEU A  17      20.469  18.195  -8.265  1.00  1.67           H  
ATOM    310 2HD1 LEU A  17      20.091  16.579  -8.910  1.00  1.67           H  
ATOM    311 3HD1 LEU A  17      19.297  18.021  -9.593  1.00  1.67           H  
ATOM    312 1HD2 LEU A  17      18.720  19.411  -6.881  1.00  1.67           H  
ATOM    313 2HD2 LEU A  17      17.554  19.238  -8.211  1.00  1.67           H  
ATOM    314 3HD2 LEU A  17      17.140  18.639  -6.591  1.00  1.67           H  
ATOM    315  N   ILE A  18      17.524  13.850  -6.619  1.00  1.55           N  
ATOM    316  CA  ILE A  18      17.899  13.048  -5.472  1.00  1.55           C  
ATOM    317  C   ILE A  18      18.610  11.792  -5.924  1.00  1.55           C  
ATOM    318  O   ILE A  18      19.663  11.452  -5.391  1.00  1.55           O  
ATOM    319  CB  ILE A  18      16.677  12.665  -4.626  1.00  1.55           C  
ATOM    320  CG1 ILE A  18      16.085  13.913  -3.942  1.00  1.55           C  
ATOM    321  CG2 ILE A  18      17.065  11.630  -3.611  1.00  1.55           C  
ATOM    322  CD1 ILE A  18      14.707  13.676  -3.337  1.00  1.55           C  
ATOM    323  H   ILE A  18      16.530  14.031  -6.774  1.00  1.55           H  
ATOM    324  HA  ILE A  18      18.583  13.628  -4.851  1.00  1.55           H  
ATOM    325  HB  ILE A  18      15.903  12.255  -5.283  1.00  1.55           H  
ATOM    326 1HG1 ILE A  18      16.759  14.230  -3.149  1.00  1.55           H  
ATOM    327 2HG1 ILE A  18      16.014  14.717  -4.674  1.00  1.55           H  
ATOM    328 1HG2 ILE A  18      16.193  11.348  -3.027  1.00  1.55           H  
ATOM    329 2HG2 ILE A  18      17.452  10.760  -4.131  1.00  1.55           H  
ATOM    330 3HG2 ILE A  18      17.831  12.037  -2.953  1.00  1.55           H  
ATOM    331 1HD1 ILE A  18      14.352  14.596  -2.872  1.00  1.55           H  
ATOM    332 2HD1 ILE A  18      14.015  13.376  -4.124  1.00  1.55           H  
ATOM    333 3HD1 ILE A  18      14.768  12.891  -2.587  1.00  1.55           H  
ATOM    334  N   GLY A  19      18.069  11.113  -6.942  1.00  1.45           N  
ATOM    335  CA  GLY A  19      18.710   9.915  -7.458  1.00  1.45           C  
ATOM    336  C   GLY A  19      20.166  10.199  -7.819  1.00  1.45           C  
ATOM    337  O   GLY A  19      21.078   9.534  -7.315  1.00  1.45           O  
ATOM    338  H   GLY A  19      17.185  11.406  -7.361  1.00  1.45           H  
ATOM    339 1HA  GLY A  19      18.660   9.121  -6.712  1.00  1.45           H  
ATOM    340 2HA  GLY A  19      18.170   9.566  -8.341  1.00  1.45           H  
ATOM    341  N   LEU A  20      20.390  11.211  -8.662  1.00  1.36           N  
ATOM    342  CA  LEU A  20      21.737  11.537  -9.103  1.00  1.36           C  
ATOM    343  C   LEU A  20      22.670  11.934  -7.959  1.00  1.36           C  
ATOM    344  O   LEU A  20      23.802  11.438  -7.875  1.00  1.36           O  
ATOM    345  CB  LEU A  20      21.707  12.686 -10.111  1.00  1.36           C  
ATOM    346  CG  LEU A  20      23.065  13.060 -10.613  1.00  1.36           C  
ATOM    347  CD1 LEU A  20      23.629  11.850 -11.291  1.00  1.36           C  
ATOM    348  CD2 LEU A  20      22.957  14.219 -11.562  1.00  1.36           C  
ATOM    349  H   LEU A  20      19.603  11.749  -9.031  1.00  1.36           H  
ATOM    350  HA  LEU A  20      22.152  10.656  -9.592  1.00  1.36           H  
ATOM    351 1HB  LEU A  20      21.093  12.390 -10.961  1.00  1.36           H  
ATOM    352 2HB  LEU A  20      21.249  13.561  -9.638  1.00  1.36           H  
ATOM    353  HG  LEU A  20      23.714  13.325  -9.777  1.00  1.36           H  
ATOM    354 1HD1 LEU A  20      24.626  12.068 -11.664  1.00  1.36           H  
ATOM    355 2HD1 LEU A  20      23.674  11.032 -10.587  1.00  1.36           H  
ATOM    356 3HD1 LEU A  20      22.979  11.581 -12.100  1.00  1.36           H  
ATOM    357 1HD2 LEU A  20      23.945  14.481 -11.943  1.00  1.36           H  
ATOM    358 2HD2 LEU A  20      22.311  13.938 -12.385  1.00  1.36           H  
ATOM    359 3HD2 LEU A  20      22.531  15.070 -11.031  1.00  1.36           H  
ATOM    360  N   ILE A  21      22.207  12.815  -7.069  1.00  1.28           N  
ATOM    361  CA  ILE A  21      23.047  13.267  -5.972  1.00  1.28           C  
ATOM    362  C   ILE A  21      23.415  12.121  -5.057  1.00  1.28           C  
ATOM    363  O   ILE A  21      24.587  11.958  -4.707  1.00  1.28           O  
ATOM    364  CB  ILE A  21      22.362  14.358  -5.140  1.00  1.28           C  
ATOM    365  CG1 ILE A  21      22.218  15.641  -5.947  1.00  1.28           C  
ATOM    366  CG2 ILE A  21      23.139  14.598  -3.870  1.00  1.28           C  
ATOM    367  CD1 ILE A  21      21.313  16.636  -5.282  1.00  1.28           C  
ATOM    368  H   ILE A  21      21.261  13.189  -7.163  1.00  1.28           H  
ATOM    369  HA  ILE A  21      23.963  13.679  -6.389  1.00  1.28           H  
ATOM    370  HB  ILE A  21      21.350  14.025  -4.888  1.00  1.28           H  
ATOM    371 1HG1 ILE A  21      23.197  16.094  -6.082  1.00  1.28           H  
ATOM    372 2HG1 ILE A  21      21.808  15.400  -6.928  1.00  1.28           H  
ATOM    373 1HG2 ILE A  21      22.637  15.356  -3.272  1.00  1.28           H  
ATOM    374 2HG2 ILE A  21      23.186  13.675  -3.316  1.00  1.28           H  
ATOM    375 3HG2 ILE A  21      24.147  14.934  -4.112  1.00  1.28           H  
ATOM    376 1HD1 ILE A  21      21.237  17.530  -5.898  1.00  1.28           H  
ATOM    377 2HD1 ILE A  21      20.328  16.188  -5.157  1.00  1.28           H  
ATOM    378 3HD1 ILE A  21      21.716  16.900  -4.308  1.00  1.28           H  
ATOM    379  N   LEU A  22      22.434  11.294  -4.688  1.00  1.22           N  
ATOM    380  CA  LEU A  22      22.740  10.179  -3.819  1.00  1.22           C  
ATOM    381  C   LEU A  22      23.689   9.239  -4.503  1.00  1.22           C  
ATOM    382  O   LEU A  22      24.574   8.685  -3.866  1.00  1.22           O  
ATOM    383  CB  LEU A  22      21.491   9.418  -3.416  1.00  1.22           C  
ATOM    384  CG  LEU A  22      20.561  10.148  -2.499  1.00  1.22           C  
ATOM    385  CD1 LEU A  22      19.332   9.290  -2.287  1.00  1.22           C  
ATOM    386  CD2 LEU A  22      21.282  10.461  -1.200  1.00  1.22           C  
ATOM    387  H   LEU A  22      21.475  11.441  -5.004  1.00  1.22           H  
ATOM    388  HA  LEU A  22      23.218  10.561  -2.922  1.00  1.22           H  
ATOM    389 1HB  LEU A  22      20.932   9.174  -4.323  1.00  1.22           H  
ATOM    390 2HB  LEU A  22      21.784   8.500  -2.925  1.00  1.22           H  
ATOM    391  HG  LEU A  22      20.245  11.080  -2.965  1.00  1.22           H  
ATOM    392 1HD1 LEU A  22      18.633   9.808  -1.632  1.00  1.22           H  
ATOM    393 2HD1 LEU A  22      18.861   9.096  -3.248  1.00  1.22           H  
ATOM    394 3HD1 LEU A  22      19.625   8.347  -1.831  1.00  1.22           H  
ATOM    395 1HD2 LEU A  22      20.608  10.996  -0.532  1.00  1.22           H  
ATOM    396 2HD2 LEU A  22      21.603   9.533  -0.728  1.00  1.22           H  
ATOM    397 3HD2 LEU A  22      22.152  11.080  -1.410  1.00  1.22           H  
ATOM    398  N   GLY A  23      23.545   9.066  -5.808  1.00  1.17           N  
ATOM    399  CA  GLY A  23      24.446   8.199  -6.530  1.00  1.17           C  
ATOM    400  C   GLY A  23      25.868   8.666  -6.319  1.00  1.17           C  
ATOM    401  O   GLY A  23      26.733   7.888  -5.916  1.00  1.17           O  
ATOM    402  H   GLY A  23      22.784   9.517  -6.317  1.00  1.17           H  
ATOM    403 1HA  GLY A  23      24.343   7.173  -6.189  1.00  1.17           H  
ATOM    404 2HA  GLY A  23      24.193   8.216  -7.585  1.00  1.17           H  
ATOM    405  N   ALA A  24      26.125   9.947  -6.592  1.00  1.14           N  
ATOM    406  CA  ALA A  24      27.476  10.474  -6.454  1.00  1.14           C  
ATOM    407  C   ALA A  24      28.000  10.354  -5.020  1.00  1.14           C  
ATOM    408  O   ALA A  24      29.157   9.976  -4.808  1.00  1.14           O  
ATOM    409  CB  ALA A  24      27.508  11.926  -6.894  1.00  1.14           C  
ATOM    410  H   ALA A  24      25.362  10.549  -6.915  1.00  1.14           H  
ATOM    411  HA  ALA A  24      28.126   9.888  -7.101  1.00  1.14           H  
ATOM    412 1HB  ALA A  24      28.524  12.306  -6.824  1.00  1.14           H  
ATOM    413 2HB  ALA A  24      27.159  11.997  -7.923  1.00  1.14           H  
ATOM    414 3HB  ALA A  24      26.849  12.508  -6.246  1.00  1.14           H  
ATOM    415  N   ILE A  25      27.139  10.603  -4.028  1.00  1.11           N  
ATOM    416  CA  ILE A  25      27.566  10.509  -2.634  1.00  1.11           C  
ATOM    417  C   ILE A  25      27.901   9.082  -2.244  1.00  1.11           C  
ATOM    418  O   ILE A  25      28.978   8.809  -1.705  1.00  1.11           O  
ATOM    419  CB  ILE A  25      26.464  11.013  -1.687  1.00  1.11           C  
ATOM    420  CG1 ILE A  25      26.250  12.508  -1.858  1.00  1.11           C  
ATOM    421  CG2 ILE A  25      26.798  10.670  -0.252  1.00  1.11           C  
ATOM    422  CD1 ILE A  25      25.003  12.990  -1.172  1.00  1.11           C  
ATOM    423  H   ILE A  25      26.188  10.902  -4.248  1.00  1.11           H  
ATOM    424  HA  ILE A  25      28.456  11.120  -2.503  1.00  1.11           H  
ATOM    425  HB  ILE A  25      25.526  10.528  -1.956  1.00  1.11           H  
ATOM    426 1HG1 ILE A  25      27.104  13.044  -1.450  1.00  1.11           H  
ATOM    427 2HG1 ILE A  25      26.172  12.738  -2.920  1.00  1.11           H  
ATOM    428 1HG2 ILE A  25      25.995  11.011   0.397  1.00  1.11           H  
ATOM    429 2HG2 ILE A  25      26.905   9.598  -0.159  1.00  1.11           H  
ATOM    430 3HG2 ILE A  25      27.730  11.156   0.033  1.00  1.11           H  
ATOM    431 1HD1 ILE A  25      24.892  14.062  -1.328  1.00  1.11           H  
ATOM    432 2HD1 ILE A  25      24.147  12.471  -1.585  1.00  1.11           H  
ATOM    433 3HD1 ILE A  25      25.071  12.784  -0.106  1.00  1.11           H  
ATOM    434  N   VAL A  26      26.991   8.170  -2.556  1.00  1.09           N  
ATOM    435  CA  VAL A  26      27.143   6.770  -2.238  1.00  1.09           C  
ATOM    436  C   VAL A  26      28.337   6.195  -2.950  1.00  1.09           C  
ATOM    437  O   VAL A  26      29.133   5.480  -2.347  1.00  1.09           O  
ATOM    438  CB  VAL A  26      25.865   6.008  -2.611  1.00  1.09           C  
ATOM    439  CG1 VAL A  26      26.097   4.534  -2.494  1.00  1.09           C  
ATOM    440  CG2 VAL A  26      24.740   6.447  -1.667  1.00  1.09           C  
ATOM    441  H   VAL A  26      26.142   8.464  -3.028  1.00  1.09           H  
ATOM    442  HA  VAL A  26      27.298   6.675  -1.165  1.00  1.09           H  
ATOM    443  HB  VAL A  26      25.592   6.235  -3.648  1.00  1.09           H  
ATOM    444 1HG1 VAL A  26      25.197   3.995  -2.759  1.00  1.09           H  
ATOM    445 2HG1 VAL A  26      26.894   4.264  -3.174  1.00  1.09           H  
ATOM    446 3HG1 VAL A  26      26.381   4.287  -1.472  1.00  1.09           H  
ATOM    447 1HG2 VAL A  26      23.825   5.921  -1.924  1.00  1.09           H  
ATOM    448 2HG2 VAL A  26      25.021   6.213  -0.642  1.00  1.09           H  
ATOM    449 3HG2 VAL A  26      24.579   7.516  -1.757  1.00  1.09           H  
ATOM    450  N   GLY A  27      28.489   6.543  -4.219  1.00  1.07           N  
ATOM    451  CA  GLY A  27      29.607   6.096  -5.014  1.00  1.07           C  
ATOM    452  C   GLY A  27      30.924   6.471  -4.350  1.00  1.07           C  
ATOM    453  O   GLY A  27      31.761   5.601  -4.101  1.00  1.07           O  
ATOM    454  H   GLY A  27      27.798   7.139  -4.666  1.00  1.07           H  
ATOM    455 1HA  GLY A  27      29.542   5.020  -5.157  1.00  1.07           H  
ATOM    456 2HA  GLY A  27      29.550   6.554  -5.995  1.00  1.07           H  
ATOM    457  N   LEU A  28      31.103   7.754  -4.014  1.00  1.07           N  
ATOM    458  CA  LEU A  28      32.357   8.181  -3.407  1.00  1.07           C  
ATOM    459  C   LEU A  28      32.615   7.477  -2.073  1.00  1.07           C  
ATOM    460  O   LEU A  28      33.755   7.085  -1.788  1.00  1.07           O  
ATOM    461  CB  LEU A  28      32.355   9.709  -3.222  1.00  1.07           C  
ATOM    462  CG  LEU A  28      32.428  10.510  -4.537  1.00  1.07           C  
ATOM    463  CD1 LEU A  28      32.259  11.984  -4.261  1.00  1.07           C  
ATOM    464  CD2 LEU A  28      33.754  10.222  -5.204  1.00  1.07           C  
ATOM    465  H   LEU A  28      30.377   8.448  -4.211  1.00  1.07           H  
ATOM    466  HA  LEU A  28      33.165   7.922  -4.089  1.00  1.07           H  
ATOM    467 1HB  LEU A  28      31.427   9.989  -2.712  1.00  1.07           H  
ATOM    468 2HB  LEU A  28      33.198   9.994  -2.598  1.00  1.07           H  
ATOM    469  HG  LEU A  28      31.617  10.215  -5.186  1.00  1.07           H  
ATOM    470 1HD1 LEU A  28      32.299  12.531  -5.200  1.00  1.07           H  
ATOM    471 2HD1 LEU A  28      31.291  12.149  -3.786  1.00  1.07           H  
ATOM    472 3HD1 LEU A  28      33.056  12.326  -3.604  1.00  1.07           H  
ATOM    473 1HD2 LEU A  28      33.823  10.776  -6.132  1.00  1.07           H  
ATOM    474 2HD2 LEU A  28      34.538  10.527  -4.536  1.00  1.07           H  
ATOM    475 3HD2 LEU A  28      33.849   9.155  -5.411  1.00  1.07           H  
ATOM    476  N   ILE A  29      31.565   7.253  -1.278  1.00  1.07           N  
ATOM    477  CA  ILE A  29      31.729   6.549  -0.010  1.00  1.07           C  
ATOM    478  C   ILE A  29      32.159   5.103  -0.229  1.00  1.07           C  
ATOM    479  O   ILE A  29      33.125   4.628   0.379  1.00  1.07           O  
ATOM    480  CB  ILE A  29      30.411   6.547   0.784  1.00  1.07           C  
ATOM    481  CG1 ILE A  29      30.066   7.956   1.238  1.00  1.07           C  
ATOM    482  CG2 ILE A  29      30.500   5.599   1.966  1.00  1.07           C  
ATOM    483  CD1 ILE A  29      28.656   8.076   1.748  1.00  1.07           C  
ATOM    484  H   ILE A  29      30.641   7.603  -1.543  1.00  1.07           H  
ATOM    485  HA  ILE A  29      32.496   7.056   0.572  1.00  1.07           H  
ATOM    486  HB  ILE A  29      29.607   6.216   0.126  1.00  1.07           H  
ATOM    487 1HG1 ILE A  29      30.749   8.251   2.031  1.00  1.07           H  
ATOM    488 2HG1 ILE A  29      30.195   8.638   0.403  1.00  1.07           H  
ATOM    489 1HG2 ILE A  29      29.552   5.598   2.499  1.00  1.07           H  
ATOM    490 2HG2 ILE A  29      30.719   4.591   1.616  1.00  1.07           H  
ATOM    491 3HG2 ILE A  29      31.286   5.934   2.628  1.00  1.07           H  
ATOM    492 1HD1 ILE A  29      28.467   9.104   2.054  1.00  1.07           H  
ATOM    493 2HD1 ILE A  29      27.966   7.797   0.955  1.00  1.07           H  
ATOM    494 3HD1 ILE A  29      28.519   7.412   2.599  1.00  1.07           H  
ATOM    495  N   LEU A  30      31.464   4.406  -1.121  1.00  1.07           N  
ATOM    496  CA  LEU A  30      31.772   3.015  -1.373  1.00  1.07           C  
ATOM    497  C   LEU A  30      33.162   2.881  -1.982  1.00  1.07           C  
ATOM    498  O   LEU A  30      33.901   1.946  -1.674  1.00  1.07           O  
ATOM    499  CB  LEU A  30      30.680   2.407  -2.252  1.00  1.07           C  
ATOM    500  CG  LEU A  30      29.302   2.302  -1.546  1.00  1.07           C  
ATOM    501  CD1 LEU A  30      28.289   1.776  -2.506  1.00  1.07           C  
ATOM    502  CD2 LEU A  30      29.392   1.426  -0.319  1.00  1.07           C  
ATOM    503  H   LEU A  30      30.691   4.848  -1.617  1.00  1.07           H  
ATOM    504  HA  LEU A  30      31.768   2.489  -0.421  1.00  1.07           H  
ATOM    505 1HB  LEU A  30      30.549   3.058  -3.122  1.00  1.07           H  
ATOM    506 2HB  LEU A  30      30.981   1.428  -2.605  1.00  1.07           H  
ATOM    507  HG  LEU A  30      28.994   3.296  -1.243  1.00  1.07           H  
ATOM    508 1HD1 LEU A  30      27.315   1.733  -2.020  1.00  1.07           H  
ATOM    509 2HD1 LEU A  30      28.239   2.428  -3.373  1.00  1.07           H  
ATOM    510 3HD1 LEU A  30      28.582   0.780  -2.807  1.00  1.07           H  
ATOM    511 1HD2 LEU A  30      28.418   1.390   0.167  1.00  1.07           H  
ATOM    512 2HD2 LEU A  30      29.679   0.429  -0.604  1.00  1.07           H  
ATOM    513 3HD2 LEU A  30      30.127   1.838   0.373  1.00  1.07           H  
ATOM    514  N   GLY A  31      33.553   3.838  -2.815  1.00  1.07           N  
ATOM    515  CA  GLY A  31      34.887   3.833  -3.396  1.00  1.07           C  
ATOM    516  C   GLY A  31      35.924   3.910  -2.277  1.00  1.07           C  
ATOM    517  O   GLY A  31      36.810   3.054  -2.161  1.00  1.07           O  
ATOM    518  H   GLY A  31      32.910   4.586  -3.068  1.00  1.07           H  
ATOM    519 1HA  GLY A  31      35.032   2.936  -3.995  1.00  1.07           H  
ATOM    520 2HA  GLY A  31      34.998   4.692  -4.059  1.00  1.07           H  
ATOM    521  N   HIS A  32      35.767   4.922  -1.417  1.00  1.06           N  
ATOM    522  CA  HIS A  32      36.657   5.196  -0.292  1.00  1.06           C  
ATOM    523  C   HIS A  32      36.841   3.974   0.602  1.00  1.06           C  
ATOM    524  O   HIS A  32      37.956   3.682   1.042  1.00  1.06           O  
ATOM    525  CB  HIS A  32      36.114   6.360   0.548  1.00  1.06           C  
ATOM    526  CG  HIS A  32      37.020   6.800   1.662  1.00  1.06           C  
ATOM    527  ND1 HIS A  32      38.180   7.526   1.438  1.00  1.06           N  
ATOM    528  CD2 HIS A  32      36.944   6.622   2.997  1.00  1.06           C  
ATOM    529  CE1 HIS A  32      38.770   7.773   2.594  1.00  1.06           C  
ATOM    530  NE2 HIS A  32      38.042   7.236   3.555  1.00  1.06           N  
ATOM    531  H   HIS A  32      34.992   5.571  -1.564  1.00  1.06           H  
ATOM    532  HA  HIS A  32      37.636   5.480  -0.670  1.00  1.06           H  
ATOM    533 1HB  HIS A  32      35.914   7.213  -0.099  1.00  1.06           H  
ATOM    534 2HB  HIS A  32      35.163   6.066   0.991  1.00  1.06           H  
ATOM    535  HD2 HIS A  32      36.166   6.095   3.522  1.00  1.06           H  
ATOM    536  HE1 HIS A  32      39.699   8.325   2.731  1.00  1.06           H  
ATOM    537  HE2 HIS A  32      38.251   7.267   4.543  1.00  1.06           H  
ATOM    538  N   TYR A  33      35.756   3.246   0.865  1.00  1.05           N  
ATOM    539  CA  TYR A  33      35.837   2.098   1.754  1.00  1.05           C  
ATOM    540  C   TYR A  33      36.046   0.739   1.063  1.00  1.05           C  
ATOM    541  O   TYR A  33      35.926  -0.301   1.713  1.00  1.05           O  
ATOM    542  CB  TYR A  33      34.606   2.036   2.650  1.00  1.05           C  
ATOM    543  CG  TYR A  33      34.533   3.140   3.685  1.00  1.05           C  
ATOM    544  CD1 TYR A  33      33.643   4.180   3.535  1.00  1.05           C  
ATOM    545  CD2 TYR A  33      35.372   3.106   4.788  1.00  1.05           C  
ATOM    546  CE1 TYR A  33      33.576   5.185   4.480  1.00  1.05           C  
ATOM    547  CE2 TYR A  33      35.310   4.109   5.738  1.00  1.05           C  
ATOM    548  CZ  TYR A  33      34.412   5.145   5.586  1.00  1.05           C  
ATOM    549  OH  TYR A  33      34.344   6.146   6.529  1.00  1.05           O  
ATOM    550  H   TYR A  33      34.854   3.535   0.482  1.00  1.05           H  
ATOM    551  HA  TYR A  33      36.697   2.251   2.403  1.00  1.05           H  
ATOM    552 1HB  TYR A  33      33.714   2.107   2.027  1.00  1.05           H  
ATOM    553 2HB  TYR A  33      34.586   1.084   3.164  1.00  1.05           H  
ATOM    554  HD1 TYR A  33      32.992   4.203   2.680  1.00  1.05           H  
ATOM    555  HD2 TYR A  33      36.080   2.286   4.908  1.00  1.05           H  
ATOM    556  HE1 TYR A  33      32.870   6.002   4.361  1.00  1.05           H  
ATOM    557  HE2 TYR A  33      35.968   4.081   6.606  1.00  1.05           H  
ATOM    558  HH  TYR A  33      34.975   5.967   7.231  1.00  1.05           H  
ATOM    559  N   GLY A  34      36.384   0.729  -0.233  1.00  1.02           N  
ATOM    560  CA  GLY A  34      36.687  -0.527  -0.931  1.00  1.02           C  
ATOM    561  C   GLY A  34      35.500  -1.384  -1.398  1.00  1.02           C  
ATOM    562  O   GLY A  34      35.658  -2.582  -1.636  1.00  1.02           O  
ATOM    563  H   GLY A  34      36.464   1.607  -0.751  1.00  1.02           H  
ATOM    564 1HA  GLY A  34      37.301  -0.285  -1.799  1.00  1.02           H  
ATOM    565 2HA  GLY A  34      37.317  -1.133  -0.283  1.00  1.02           H  
ATOM    566  N   TYR A  35      34.326  -0.787  -1.555  1.00  1.00           N  
ATOM    567  CA  TYR A  35      33.131  -1.516  -1.970  1.00  1.00           C  
ATOM    568  C   TYR A  35      32.790  -1.319  -3.445  1.00  1.00           C  
ATOM    569  O   TYR A  35      31.688  -1.657  -3.886  1.00  1.00           O  
ATOM    570  CB  TYR A  35      31.950  -1.109  -1.121  1.00  1.00           C  
ATOM    571  CG  TYR A  35      32.037  -1.496   0.302  1.00  1.00           C  
ATOM    572  CD1 TYR A  35      32.338  -0.543   1.247  1.00  1.00           C  
ATOM    573  CD2 TYR A  35      31.802  -2.805   0.676  1.00  1.00           C  
ATOM    574  CE1 TYR A  35      32.406  -0.893   2.578  1.00  1.00           C  
ATOM    575  CE2 TYR A  35      31.871  -3.161   2.006  1.00  1.00           C  
ATOM    576  CZ  TYR A  35      32.172  -2.208   2.956  1.00  1.00           C  
ATOM    577  OH  TYR A  35      32.239  -2.557   4.286  1.00  1.00           O  
ATOM    578  H   TYR A  35      34.244   0.210  -1.376  1.00  1.00           H  
ATOM    579  HA  TYR A  35      33.311  -2.580  -1.813  1.00  1.00           H  
ATOM    580 1HB  TYR A  35      31.887  -0.039  -1.148  1.00  1.00           H  
ATOM    581 2HB  TYR A  35      31.030  -1.512  -1.541  1.00  1.00           H  
ATOM    582  HD1 TYR A  35      32.518   0.484   0.936  1.00  1.00           H  
ATOM    583  HD2 TYR A  35      31.561  -3.555  -0.079  1.00  1.00           H  
ATOM    584  HE1 TYR A  35      32.639  -0.145   3.330  1.00  1.00           H  
ATOM    585  HE2 TYR A  35      31.686  -4.193   2.306  1.00  1.00           H  
ATOM    586  HH  TYR A  35      32.512  -1.793   4.800  1.00  1.00           H  
ATOM    587  N   ALA A  36      33.749  -0.817  -4.218  1.00  0.97           N  
ATOM    588  CA  ALA A  36      33.559  -0.574  -5.647  1.00  0.97           C  
ATOM    589  C   ALA A  36      33.160  -1.857  -6.368  1.00  0.97           C  
ATOM    590  O   ALA A  36      32.392  -1.827  -7.330  1.00  0.97           O  
ATOM    591  CB  ALA A  36      34.830  -0.010  -6.254  1.00  0.97           C  
ATOM    592  H   ALA A  36      34.630  -0.570  -3.790  1.00  0.97           H  
ATOM    593  HA  ALA A  36      32.752   0.143  -5.765  1.00  0.97           H  
ATOM    594 1HB  ALA A  36      34.671   0.189  -7.310  1.00  0.97           H  
ATOM    595 2HB  ALA A  36      35.094   0.914  -5.746  1.00  0.97           H  
ATOM    596 3HB  ALA A  36      35.640  -0.726  -6.140  1.00  0.97           H  
ATOM    597  N   HIS A  37      33.674  -2.993  -5.896  1.00  0.96           N  
ATOM    598  CA  HIS A  37      33.349  -4.288  -6.475  1.00  0.96           C  
ATOM    599  C   HIS A  37      31.844  -4.518  -6.386  1.00  0.96           C  
ATOM    600  O   HIS A  37      31.209  -4.937  -7.360  1.00  0.96           O  
ATOM    601  CB  HIS A  37      34.090  -5.409  -5.745  1.00  0.96           C  
ATOM    602  CG  HIS A  37      33.814  -6.785  -6.289  1.00  0.96           C  
ATOM    603  ND1 HIS A  37      34.368  -7.249  -7.468  1.00  0.96           N  
ATOM    604  CD2 HIS A  37      33.039  -7.790  -5.816  1.00  0.96           C  
ATOM    605  CE1 HIS A  37      33.946  -8.484  -7.692  1.00  0.96           C  
ATOM    606  NE2 HIS A  37      33.141  -8.835  -6.705  1.00  0.96           N  
ATOM    607  H   HIS A  37      34.301  -2.951  -5.107  1.00  0.96           H  
ATOM    608  HA  HIS A  37      33.634  -4.309  -7.526  1.00  0.96           H  
ATOM    609 1HB  HIS A  37      35.164  -5.229  -5.802  1.00  0.96           H  
ATOM    610 2HB  HIS A  37      33.815  -5.399  -4.691  1.00  0.96           H  
ATOM    611  HD2 HIS A  37      32.446  -7.772  -4.901  1.00  0.96           H  
ATOM    612  HE1 HIS A  37      34.215  -9.105  -8.546  1.00  0.96           H  
ATOM    613  HE2 HIS A  37      32.670  -9.724  -6.615  1.00  0.96           H  
ATOM    614  N   ALA A  38      31.276  -4.294  -5.193  1.00  0.96           N  
ATOM    615  CA  ALA A  38      29.845  -4.475  -4.980  1.00  0.96           C  
ATOM    616  C   ALA A  38      29.046  -3.528  -5.862  1.00  0.96           C  
ATOM    617  O   ALA A  38      27.982  -3.881  -6.363  1.00  0.96           O  
ATOM    618  CB  ALA A  38      29.485  -4.248  -3.530  1.00  0.96           C  
ATOM    619  H   ALA A  38      31.845  -3.941  -4.433  1.00  0.96           H  
ATOM    620  HA  ALA A  38      29.588  -5.497  -5.251  1.00  0.96           H  
ATOM    621 1HB  ALA A  38      28.418  -4.408  -3.388  1.00  0.96           H  
ATOM    622 2HB  ALA A  38      30.043  -4.942  -2.905  1.00  0.96           H  
ATOM    623 3HB  ALA A  38      29.738  -3.226  -3.252  1.00  0.96           H  
ATOM    624  N   VAL A  39      29.559  -2.318  -6.066  1.00  0.96           N  
ATOM    625  CA  VAL A  39      28.846  -1.362  -6.903  1.00  0.96           C  
ATOM    626  C   VAL A  39      28.829  -1.875  -8.341  1.00  0.96           C  
ATOM    627  O   VAL A  39      27.790  -1.930  -9.006  1.00  0.96           O  
ATOM    628  CB  VAL A  39      29.519   0.019  -6.831  1.00  0.96           C  
ATOM    629  CG1 VAL A  39      28.888   0.980  -7.799  1.00  0.96           C  
ATOM    630  CG2 VAL A  39      29.395   0.535  -5.457  1.00  0.96           C  
ATOM    631  H   VAL A  39      30.433  -2.060  -5.603  1.00  0.96           H  
ATOM    632  HA  VAL A  39      27.827  -1.273  -6.538  1.00  0.96           H  
ATOM    633  HB  VAL A  39      30.565  -0.079  -7.099  1.00  0.96           H  
ATOM    634 1HG1 VAL A  39      29.392   1.935  -7.711  1.00  0.96           H  
ATOM    635 2HG1 VAL A  39      28.985   0.598  -8.814  1.00  0.96           H  
ATOM    636 3HG1 VAL A  39      27.845   1.111  -7.555  1.00  0.96           H  
ATOM    637 1HG2 VAL A  39      29.871   1.505  -5.381  1.00  0.96           H  
ATOM    638 2HG2 VAL A  39      28.338   0.628  -5.221  1.00  0.96           H  
ATOM    639 3HG2 VAL A  39      29.869  -0.157  -4.766  1.00  0.96           H  
ATOM    640  N   HIS A  40      29.976  -2.341  -8.802  1.00  0.98           N  
ATOM    641  CA  HIS A  40      30.094  -2.896 -10.139  1.00  0.98           C  
ATOM    642  C   HIS A  40      29.136  -4.089 -10.290  1.00  0.98           C  
ATOM    643  O   HIS A  40      28.407  -4.210 -11.274  1.00  0.98           O  
ATOM    644  CB  HIS A  40      31.546  -3.333 -10.380  1.00  0.98           C  
ATOM    645  CG  HIS A  40      31.864  -3.753 -11.772  1.00  0.98           C  
ATOM    646  ND1 HIS A  40      32.103  -2.840 -12.783  1.00  0.98           N  
ATOM    647  CD2 HIS A  40      31.982  -4.977 -12.334  1.00  0.98           C  
ATOM    648  CE1 HIS A  40      32.362  -3.488 -13.904  1.00  0.98           C  
ATOM    649  NE2 HIS A  40      32.293  -4.787 -13.663  1.00  0.98           N  
ATOM    650  H   HIS A  40      30.810  -2.286  -8.216  1.00  0.98           H  
ATOM    651  HA  HIS A  40      29.821  -2.161 -10.884  1.00  0.98           H  
ATOM    652 1HB  HIS A  40      32.213  -2.508 -10.114  1.00  0.98           H  
ATOM    653 2HB  HIS A  40      31.788  -4.161  -9.719  1.00  0.98           H  
ATOM    654  HD1 HIS A  40      32.094  -1.817 -12.693  1.00  0.98           H  
ATOM    655  HD2 HIS A  40      31.878  -5.987 -11.931  1.00  0.98           H  
ATOM    656  HE1 HIS A  40      32.581  -2.939 -14.818  1.00  0.98           H  
ATOM    657  N   THR A  41      29.160  -4.982  -9.307  1.00  1.00           N  
ATOM    658  CA  THR A  41      28.368  -6.201  -9.304  1.00  1.00           C  
ATOM    659  C   THR A  41      26.842  -6.009  -9.184  1.00  1.00           C  
ATOM    660  O   THR A  41      26.077  -6.680  -9.882  1.00  1.00           O  
ATOM    661  CB  THR A  41      28.826  -7.088  -8.137  1.00  1.00           C  
ATOM    662  OG1 THR A  41      30.222  -7.386  -8.280  1.00  1.00           O  
ATOM    663  CG2 THR A  41      28.044  -8.381  -8.126  1.00  1.00           C  
ATOM    664  H   THR A  41      29.788  -4.825  -8.522  1.00  1.00           H  
ATOM    665  HA  THR A  41      28.564  -6.724 -10.238  1.00  1.00           H  
ATOM    666  HB  THR A  41      28.667  -6.563  -7.202  1.00  1.00           H  
ATOM    667  HG1 THR A  41      30.738  -6.566  -8.078  1.00  1.00           H  
ATOM    668 1HG2 THR A  41      28.376  -8.997  -7.292  1.00  1.00           H  
ATOM    669 2HG2 THR A  41      26.988  -8.158  -8.016  1.00  1.00           H  
ATOM    670 3HG2 THR A  41      28.206  -8.912  -9.059  1.00  1.00           H  
ATOM    671  N   TYR A  42      26.397  -5.125  -8.282  1.00  1.04           N  
ATOM    672  CA  TYR A  42      24.973  -4.983  -7.974  1.00  1.04           C  
ATOM    673  C   TYR A  42      24.286  -3.673  -8.383  1.00  1.04           C  
ATOM    674  O   TYR A  42      23.058  -3.619  -8.425  1.00  1.04           O  
ATOM    675  CB  TYR A  42      24.784  -5.159  -6.467  1.00  1.04           C  
ATOM    676  CG  TYR A  42      25.267  -6.497  -5.947  1.00  1.04           C  
ATOM    677  CD1 TYR A  42      26.412  -6.550  -5.171  1.00  1.04           C  
ATOM    678  CD2 TYR A  42      24.584  -7.663  -6.255  1.00  1.04           C  
ATOM    679  CE1 TYR A  42      26.879  -7.752  -4.698  1.00  1.04           C  
ATOM    680  CE2 TYR A  42      25.050  -8.876  -5.781  1.00  1.04           C  
ATOM    681  CZ  TYR A  42      26.194  -8.922  -5.006  1.00  1.04           C  
ATOM    682  OH  TYR A  42      26.661 -10.129  -4.538  1.00  1.04           O  
ATOM    683  H   TYR A  42      27.066  -4.586  -7.743  1.00  1.04           H  
ATOM    684  HA  TYR A  42      24.447  -5.788  -8.485  1.00  1.04           H  
ATOM    685 1HB  TYR A  42      25.331  -4.371  -5.943  1.00  1.04           H  
ATOM    686 2HB  TYR A  42      23.731  -5.052  -6.216  1.00  1.04           H  
ATOM    687  HD1 TYR A  42      26.942  -5.635  -4.936  1.00  1.04           H  
ATOM    688  HD2 TYR A  42      23.686  -7.624  -6.870  1.00  1.04           H  
ATOM    689  HE1 TYR A  42      27.782  -7.785  -4.089  1.00  1.04           H  
ATOM    690  HE2 TYR A  42      24.517  -9.796  -6.022  1.00  1.04           H  
ATOM    691  HH  TYR A  42      26.082 -10.834  -4.837  1.00  1.04           H  
ATOM    692  N   VAL A  43      25.041  -2.610  -8.639  1.00  1.08           N  
ATOM    693  CA  VAL A  43      24.455  -1.308  -8.942  1.00  1.08           C  
ATOM    694  C   VAL A  43      24.573  -0.991 -10.433  1.00  1.08           C  
ATOM    695  O   VAL A  43      23.587  -0.647 -11.101  1.00  1.08           O  
ATOM    696  CB  VAL A  43      25.166  -0.232  -8.104  1.00  1.08           C  
ATOM    697  CG1 VAL A  43      24.674   1.102  -8.438  1.00  1.08           C  
ATOM    698  CG2 VAL A  43      24.977  -0.525  -6.632  1.00  1.08           C  
ATOM    699  H   VAL A  43      26.054  -2.669  -8.619  1.00  1.08           H  
ATOM    700  HA  VAL A  43      23.400  -1.324  -8.668  1.00  1.08           H  
ATOM    701  HB  VAL A  43      26.204  -0.244  -8.342  1.00  1.08           H  
ATOM    702 1HG1 VAL A  43      25.209   1.841  -7.850  1.00  1.08           H  
ATOM    703 2HG1 VAL A  43      24.857   1.271  -9.493  1.00  1.08           H  
ATOM    704 3HG1 VAL A  43      23.608   1.167  -8.225  1.00  1.08           H  
ATOM    705 1HG2 VAL A  43      25.502   0.227  -6.043  1.00  1.08           H  
ATOM    706 2HG2 VAL A  43      23.915  -0.503  -6.392  1.00  1.08           H  
ATOM    707 3HG2 VAL A  43      25.382  -1.513  -6.404  1.00  1.08           H  
ATOM    708  N   LYS A  44      25.781  -1.163 -10.963  1.00  1.14           N  
ATOM    709  CA  LYS A  44      26.062  -0.885 -12.367  1.00  1.14           C  
ATOM    710  C   LYS A  44      25.024  -1.421 -13.358  1.00  1.14           C  
ATOM    711  O   LYS A  44      24.608  -0.652 -14.224  1.00  1.14           O  
ATOM    712  CB  LYS A  44      27.452  -1.367 -12.781  1.00  1.14           C  
ATOM    713  CG  LYS A  44      27.807  -1.110 -14.236  1.00  1.14           C  
ATOM    714  CD  LYS A  44      29.215  -1.594 -14.527  1.00  1.14           C  
ATOM    715  CE  LYS A  44      29.692  -1.226 -15.936  1.00  1.14           C  
ATOM    716  NZ  LYS A  44      29.071  -2.068 -17.008  1.00  1.14           N  
ATOM    717  H   LYS A  44      26.539  -1.468 -10.352  1.00  1.14           H  
ATOM    718  HA  LYS A  44      26.069   0.201 -12.480  1.00  1.14           H  
ATOM    719 1HB  LYS A  44      28.194  -0.865 -12.168  1.00  1.14           H  
ATOM    720 2HB  LYS A  44      27.575  -2.403 -12.620  1.00  1.14           H  
ATOM    721 1HG  LYS A  44      27.107  -1.644 -14.889  1.00  1.14           H  
ATOM    722 2HG  LYS A  44      27.740  -0.046 -14.456  1.00  1.14           H  
ATOM    723 1HD  LYS A  44      29.887  -1.176 -13.806  1.00  1.14           H  
ATOM    724 2HD  LYS A  44      29.242  -2.679 -14.422  1.00  1.14           H  
ATOM    725 1HE  LYS A  44      29.446  -0.182 -16.126  1.00  1.14           H  
ATOM    726 2HE  LYS A  44      30.772  -1.347 -15.977  1.00  1.14           H  
ATOM    727 1HZ  LYS A  44      29.419  -1.779 -17.903  1.00  1.14           H  
ATOM    728 2HZ  LYS A  44      29.296  -3.033 -16.857  1.00  1.14           H  
ATOM    729 3HZ  LYS A  44      28.048  -1.973 -17.026  1.00  1.14           H  
ATOM    730  N   PRO A  45      24.550  -2.698 -13.286  1.00  1.22           N  
ATOM    731  CA  PRO A  45      23.595  -3.265 -14.220  1.00  1.22           C  
ATOM    732  C   PRO A  45      22.306  -2.452 -14.319  1.00  1.22           C  
ATOM    733  O   PRO A  45      21.628  -2.508 -15.340  1.00  1.22           O  
ATOM    734  CB  PRO A  45      23.316  -4.652 -13.626  1.00  1.22           C  
ATOM    735  CG  PRO A  45      24.551  -4.981 -12.829  1.00  1.22           C  
ATOM    736  CD  PRO A  45      24.956  -3.673 -12.224  1.00  1.22           C  
ATOM    737  HA  PRO A  45      24.076  -3.354 -15.204  1.00  1.22           H  
ATOM    738 1HB  PRO A  45      22.407  -4.611 -13.000  1.00  1.22           H  
ATOM    739 2HB  PRO A  45      23.119  -5.374 -14.432  1.00  1.22           H  
ATOM    740 1HG  PRO A  45      24.331  -5.744 -12.062  1.00  1.22           H  
ATOM    741 2HG  PRO A  45      25.330  -5.399 -13.480  1.00  1.22           H  
ATOM    742 1HD  PRO A  45      24.356  -3.539 -11.326  1.00  1.22           H  
ATOM    743 2HD  PRO A  45      26.009  -3.697 -12.012  1.00  1.22           H  
ATOM    744  N   PHE A  46      21.950  -1.686 -13.281  1.00  1.31           N  
ATOM    745  CA  PHE A  46      20.731  -0.892 -13.348  1.00  1.31           C  
ATOM    746  C   PHE A  46      21.040   0.361 -14.133  1.00  1.31           C  
ATOM    747  O   PHE A  46      20.223   0.864 -14.904  1.00  1.31           O  
ATOM    748  CB  PHE A  46      20.215  -0.581 -11.963  1.00  1.31           C  
ATOM    749  CG  PHE A  46      19.695  -1.784 -11.308  1.00  1.31           C  
ATOM    750  CD1 PHE A  46      20.511  -2.538 -10.490  1.00  1.31           C  
ATOM    751  CD2 PHE A  46      18.387  -2.191 -11.517  1.00  1.31           C  
ATOM    752  CE1 PHE A  46      20.034  -3.680  -9.885  1.00  1.31           C  
ATOM    753  CE2 PHE A  46      17.902  -3.330 -10.914  1.00  1.31           C  
ATOM    754  CZ  PHE A  46      18.728  -4.078 -10.093  1.00  1.31           C  
ATOM    755  H   PHE A  46      22.528  -1.609 -12.446  1.00  1.31           H  
ATOM    756  HA  PHE A  46      19.966  -1.459 -13.877  1.00  1.31           H  
ATOM    757 1HB  PHE A  46      21.016  -0.165 -11.348  1.00  1.31           H  
ATOM    758 2HB  PHE A  46      19.423   0.147 -12.027  1.00  1.31           H  
ATOM    759  HD1 PHE A  46      21.547  -2.223 -10.328  1.00  1.31           H  
ATOM    760  HD2 PHE A  46      17.745  -1.605 -12.166  1.00  1.31           H  
ATOM    761  HE1 PHE A  46      20.695  -4.264  -9.240  1.00  1.31           H  
ATOM    762  HE2 PHE A  46      16.872  -3.643 -11.084  1.00  1.31           H  
ATOM    763  HZ  PHE A  46      18.351  -4.980  -9.614  1.00  1.31           H  
ATOM    764  N   GLY A  47      22.261   0.845 -13.968  1.00  1.42           N  
ATOM    765  CA  GLY A  47      22.712   2.004 -14.721  1.00  1.42           C  
ATOM    766  C   GLY A  47      22.657   1.640 -16.199  1.00  1.42           C  
ATOM    767  O   GLY A  47      22.032   2.327 -17.017  1.00  1.42           O  
ATOM    768  H   GLY A  47      22.888   0.384 -13.303  1.00  1.42           H  
ATOM    769 1HA  GLY A  47      22.079   2.863 -14.516  1.00  1.42           H  
ATOM    770 2HA  GLY A  47      23.732   2.254 -14.430  1.00  1.42           H  
ATOM    771  N   ASP A  48      23.305   0.513 -16.521  1.00  1.54           N  
ATOM    772  CA  ASP A  48      23.378   0.008 -17.887  1.00  1.54           C  
ATOM    773  C   ASP A  48      21.998  -0.287 -18.467  1.00  1.54           C  
ATOM    774  O   ASP A  48      21.725   0.054 -19.620  1.00  1.54           O  
ATOM    775  CB  ASP A  48      24.190  -1.294 -17.924  1.00  1.54           C  
ATOM    776  CG  ASP A  48      25.703  -1.126 -17.709  1.00  1.54           C  
ATOM    777  OD1 ASP A  48      26.202  -0.033 -17.789  1.00  1.54           O  
ATOM    778  OD2 ASP A  48      26.362  -2.125 -17.466  1.00  1.54           O  
ATOM    779  H   ASP A  48      23.769   0.004 -15.767  1.00  1.54           H  
ATOM    780  HA  ASP A  48      23.862   0.759 -18.510  1.00  1.54           H  
ATOM    781 1HB  ASP A  48      23.807  -1.961 -17.156  1.00  1.54           H  
ATOM    782 2HB  ASP A  48      24.029  -1.785 -18.880  1.00  1.54           H  
ATOM    783  N   LEU A  49      21.113  -0.868 -17.653  1.00  1.64           N  
ATOM    784  CA  LEU A  49      19.762  -1.215 -18.066  1.00  1.64           C  
ATOM    785  C   LEU A  49      18.961   0.002 -18.470  1.00  1.64           C  
ATOM    786  O   LEU A  49      18.334   0.015 -19.532  1.00  1.64           O  
ATOM    787  CB  LEU A  49      19.026  -1.923 -16.926  1.00  1.64           C  
ATOM    788  CG  LEU A  49      17.600  -2.318 -17.186  1.00  1.64           C  
ATOM    789  CD1 LEU A  49      17.562  -3.313 -18.336  1.00  1.64           C  
ATOM    790  CD2 LEU A  49      17.014  -2.907 -15.915  1.00  1.64           C  
ATOM    791  H   LEU A  49      21.394  -1.138 -16.712  1.00  1.64           H  
ATOM    792  HA  LEU A  49      19.827  -1.887 -18.920  1.00  1.64           H  
ATOM    793 1HB  LEU A  49      19.571  -2.823 -16.665  1.00  1.64           H  
ATOM    794 2HB  LEU A  49      19.023  -1.261 -16.064  1.00  1.64           H  
ATOM    795  HG  LEU A  49      17.031  -1.441 -17.468  1.00  1.64           H  
ATOM    796 1HD1 LEU A  49      16.536  -3.606 -18.539  1.00  1.64           H  
ATOM    797 2HD1 LEU A  49      17.992  -2.859 -19.225  1.00  1.64           H  
ATOM    798 3HD1 LEU A  49      18.139  -4.194 -18.065  1.00  1.64           H  
ATOM    799 1HD2 LEU A  49      15.974  -3.187 -16.087  1.00  1.64           H  
ATOM    800 2HD2 LEU A  49      17.587  -3.787 -15.625  1.00  1.64           H  
ATOM    801 3HD2 LEU A  49      17.067  -2.168 -15.122  1.00  1.64           H  
ATOM    802  N   PHE A  50      19.003   1.050 -17.653  1.00  1.72           N  
ATOM    803  CA  PHE A  50      18.189   2.218 -17.936  1.00  1.72           C  
ATOM    804  C   PHE A  50      18.956   3.310 -18.690  1.00  1.72           C  
ATOM    805  O   PHE A  50      19.122   4.349 -18.044  1.00  1.72           O  
ATOM    806  CB  PHE A  50      17.670   2.776 -16.621  1.00  1.72           C  
ATOM    807  CG  PHE A  50      16.787   1.804 -15.869  1.00  1.72           C  
ATOM    808  CD1 PHE A  50      17.112   1.398 -14.574  1.00  1.72           C  
ATOM    809  CD2 PHE A  50      15.667   1.267 -16.463  1.00  1.72           C  
ATOM    810  CE1 PHE A  50      16.327   0.491 -13.899  1.00  1.72           C  
ATOM    811  CE2 PHE A  50      14.880   0.344 -15.795  1.00  1.72           C  
ATOM    812  CZ  PHE A  50      15.210  -0.043 -14.509  1.00  1.72           C  
ATOM    813  H   PHE A  50      19.559   1.012 -16.795  1.00  1.72           H  
ATOM    814  HA  PHE A  50      17.343   1.908 -18.549  1.00  1.72           H  
ATOM    815 1HB  PHE A  50      18.520   2.999 -15.995  1.00  1.72           H  
ATOM    816 2HB  PHE A  50      17.116   3.698 -16.790  1.00  1.72           H  
ATOM    817  HD1 PHE A  50      18.000   1.810 -14.093  1.00  1.72           H  
ATOM    818  HD2 PHE A  50      15.412   1.577 -17.474  1.00  1.72           H  
ATOM    819  HE1 PHE A  50      16.590   0.195 -12.890  1.00  1.72           H  
ATOM    820  HE2 PHE A  50      13.998  -0.074 -16.279  1.00  1.72           H  
ATOM    821  HZ  PHE A  50      14.588  -0.763 -13.980  1.00  1.72           H  
ATOM    822  N   VAL A  51      19.984   2.789 -19.360  1.00  1.77           N  
ATOM    823  CA  VAL A  51      20.385   3.414 -20.613  1.00  1.77           C  
ATOM    824  C   VAL A  51      19.963   2.575 -21.816  1.00  1.77           C  
ATOM    825  O   VAL A  51      19.344   3.094 -22.749  1.00  1.77           O  
ATOM    826  CB  VAL A  51      21.906   3.644 -20.682  1.00  1.77           C  
ATOM    827  CG1 VAL A  51      22.279   4.195 -22.075  1.00  1.77           C  
ATOM    828  CG2 VAL A  51      22.313   4.620 -19.611  1.00  1.77           C  
ATOM    829  H   VAL A  51      20.783   2.606 -18.748  1.00  1.77           H  
ATOM    830  HA  VAL A  51      19.894   4.385 -20.681  1.00  1.77           H  
ATOM    831  HB  VAL A  51      22.425   2.691 -20.533  1.00  1.77           H  
ATOM    832 1HG1 VAL A  51      23.355   4.355 -22.128  1.00  1.77           H  
ATOM    833 2HG1 VAL A  51      21.981   3.477 -22.841  1.00  1.77           H  
ATOM    834 3HG1 VAL A  51      21.763   5.137 -22.241  1.00  1.77           H  
ATOM    835 1HG2 VAL A  51      23.388   4.783 -19.651  1.00  1.77           H  
ATOM    836 2HG2 VAL A  51      21.794   5.568 -19.762  1.00  1.77           H  
ATOM    837 3HG2 VAL A  51      22.043   4.213 -18.639  1.00  1.77           H  
ATOM    838  N   ARG A  52      20.246   1.270 -21.778  1.00  1.79           N  
ATOM    839  CA  ARG A  52      19.967   0.378 -22.903  1.00  1.79           C  
ATOM    840  C   ARG A  52      18.490   0.340 -23.275  1.00  1.79           C  
ATOM    841  O   ARG A  52      18.146   0.321 -24.463  1.00  1.79           O  
ATOM    842  CB  ARG A  52      20.422  -1.030 -22.567  1.00  1.79           C  
ATOM    843  CG  ARG A  52      21.927  -1.241 -22.542  1.00  1.79           C  
ATOM    844  CD  ARG A  52      22.266  -2.590 -22.027  1.00  1.79           C  
ATOM    845  NE  ARG A  52      23.700  -2.818 -21.981  1.00  1.79           N  
ATOM    846  CZ  ARG A  52      24.290  -3.840 -21.329  1.00  1.79           C  
ATOM    847  NH1 ARG A  52      23.557  -4.711 -20.671  1.00  1.79           N  
ATOM    848  NH2 ARG A  52      25.603  -3.967 -21.349  1.00  1.79           N  
ATOM    849  H   ARG A  52      20.709   0.885 -20.953  1.00  1.79           H  
ATOM    850  HA  ARG A  52      20.539   0.729 -23.760  1.00  1.79           H  
ATOM    851 1HB  ARG A  52      20.041  -1.297 -21.578  1.00  1.79           H  
ATOM    852 2HB  ARG A  52      19.996  -1.732 -23.282  1.00  1.79           H  
ATOM    853 1HG  ARG A  52      22.313  -1.159 -23.556  1.00  1.79           H  
ATOM    854 2HG  ARG A  52      22.401  -0.489 -21.918  1.00  1.79           H  
ATOM    855 1HD  ARG A  52      21.872  -2.691 -21.013  1.00  1.79           H  
ATOM    856 2HD  ARG A  52      21.819  -3.348 -22.668  1.00  1.79           H  
ATOM    857  HE  ARG A  52      24.295  -2.169 -22.479  1.00  1.79           H  
ATOM    858 1HH1 ARG A  52      22.552  -4.614 -20.654  1.00  1.79           H  
ATOM    859 2HH1 ARG A  52      24.001  -5.474 -20.180  1.00  1.79           H  
ATOM    860 1HH2 ARG A  52      26.169  -3.297 -21.850  1.00  1.79           H  
ATOM    861 2HH2 ARG A  52      26.043  -4.733 -20.859  1.00  1.79           H  
ATOM    862  N   LEU A  53      17.612   0.394 -22.272  1.00  1.77           N  
ATOM    863  CA  LEU A  53      16.178   0.375 -22.521  1.00  1.77           C  
ATOM    864  C   LEU A  53      15.670   1.621 -23.234  1.00  1.77           C  
ATOM    865  O   LEU A  53      14.558   1.616 -23.748  1.00  1.77           O  
ATOM    866  CB  LEU A  53      15.394   0.177 -21.241  1.00  1.77           C  
ATOM    867  CG  LEU A  53      15.494  -1.162 -20.578  1.00  1.77           C  
ATOM    868  CD1 LEU A  53      14.748  -1.101 -19.272  1.00  1.77           C  
ATOM    869  CD2 LEU A  53      14.920  -2.208 -21.483  1.00  1.77           C  
ATOM    870  H   LEU A  53      17.947   0.401 -21.308  1.00  1.77           H  
ATOM    871  HA  LEU A  53      15.972  -0.479 -23.161  1.00  1.77           H  
ATOM    872 1HB  LEU A  53      15.733   0.919 -20.519  1.00  1.77           H  
ATOM    873 2HB  LEU A  53      14.365   0.345 -21.459  1.00  1.77           H  
ATOM    874  HG  LEU A  53      16.526  -1.395 -20.375  1.00  1.77           H  
ATOM    875 1HD1 LEU A  53      14.803  -2.054 -18.761  1.00  1.77           H  
ATOM    876 2HD1 LEU A  53      15.196  -0.344 -18.668  1.00  1.77           H  
ATOM    877 3HD1 LEU A  53      13.710  -0.856 -19.456  1.00  1.77           H  
ATOM    878 1HD2 LEU A  53      14.988  -3.183 -21.002  1.00  1.77           H  
ATOM    879 2HD2 LEU A  53      13.876  -1.974 -21.686  1.00  1.77           H  
ATOM    880 3HD2 LEU A  53      15.481  -2.223 -22.416  1.00  1.77           H  
ATOM    881  N   LEU A  54      16.428   2.715 -23.198  1.00  1.74           N  
ATOM    882  CA  LEU A  54      16.025   3.909 -23.915  1.00  1.74           C  
ATOM    883  C   LEU A  54      16.754   3.941 -25.249  1.00  1.74           C  
ATOM    884  O   LEU A  54      16.164   4.280 -26.277  1.00  1.74           O  
ATOM    885  CB  LEU A  54      16.279   5.169 -23.087  1.00  1.74           C  
ATOM    886  CG  LEU A  54      15.444   5.276 -21.801  1.00  1.74           C  
ATOM    887  CD1 LEU A  54      15.859   6.485 -21.031  1.00  1.74           C  
ATOM    888  CD2 LEU A  54      13.939   5.386 -22.186  1.00  1.74           C  
ATOM    889  H   LEU A  54      17.342   2.698 -22.755  1.00  1.74           H  
ATOM    890  HA  LEU A  54      14.958   3.856 -24.116  1.00  1.74           H  
ATOM    891 1HB  LEU A  54      17.334   5.187 -22.802  1.00  1.74           H  
ATOM    892 2HB  LEU A  54      16.073   6.046 -23.702  1.00  1.74           H  
ATOM    893  HG  LEU A  54      15.617   4.405 -21.180  1.00  1.74           H  
ATOM    894 1HD1 LEU A  54      15.264   6.566 -20.119  1.00  1.74           H  
ATOM    895 2HD1 LEU A  54      16.919   6.417 -20.769  1.00  1.74           H  
ATOM    896 3HD1 LEU A  54      15.692   7.349 -21.659  1.00  1.74           H  
ATOM    897 1HD2 LEU A  54      13.331   5.471 -21.286  1.00  1.74           H  
ATOM    898 2HD2 LEU A  54      13.789   6.271 -22.802  1.00  1.74           H  
ATOM    899 3HD2 LEU A  54      13.635   4.499 -22.746  1.00  1.74           H  
ATOM    900  N   LYS A  55      18.021   3.516 -25.254  1.00  1.67           N  
ATOM    901  CA  LYS A  55      18.806   3.499 -26.481  1.00  1.67           C  
ATOM    902  C   LYS A  55      18.094   2.726 -27.570  1.00  1.67           C  
ATOM    903  O   LYS A  55      17.887   3.237 -28.667  1.00  1.67           O  
ATOM    904  CB  LYS A  55      20.165   2.858 -26.241  1.00  1.67           C  
ATOM    905  CG  LYS A  55      21.029   2.739 -27.479  1.00  1.67           C  
ATOM    906  CD  LYS A  55      22.380   2.122 -27.166  1.00  1.67           C  
ATOM    907  CE  LYS A  55      23.212   1.964 -28.435  1.00  1.67           C  
ATOM    908  NZ  LYS A  55      24.535   1.334 -28.160  1.00  1.67           N  
ATOM    909  H   LYS A  55      18.460   3.230 -24.382  1.00  1.67           H  
ATOM    910  HA  LYS A  55      18.949   4.523 -26.817  1.00  1.67           H  
ATOM    911 1HB  LYS A  55      20.711   3.432 -25.491  1.00  1.67           H  
ATOM    912 2HB  LYS A  55      20.022   1.858 -25.840  1.00  1.67           H  
ATOM    913 1HG  LYS A  55      20.519   2.094 -28.196  1.00  1.67           H  
ATOM    914 2HG  LYS A  55      21.163   3.695 -27.933  1.00  1.67           H  
ATOM    915 1HD  LYS A  55      22.916   2.753 -26.456  1.00  1.67           H  
ATOM    916 2HD  LYS A  55      22.230   1.141 -26.712  1.00  1.67           H  
ATOM    917 1HE  LYS A  55      22.664   1.345 -29.144  1.00  1.67           H  
ATOM    918 2HE  LYS A  55      23.373   2.946 -28.878  1.00  1.67           H  
ATOM    919 1HZ  LYS A  55      25.054   1.247 -29.023  1.00  1.67           H  
ATOM    920 2HZ  LYS A  55      25.055   1.907 -27.511  1.00  1.67           H  
ATOM    921 3HZ  LYS A  55      24.394   0.417 -27.760  1.00  1.67           H  
ATOM    922  N   MET A  56      17.591   1.538 -27.219  1.00  1.59           N  
ATOM    923  CA  MET A  56      16.895   0.652 -28.150  1.00  1.59           C  
ATOM    924  C   MET A  56      15.631   1.281 -28.768  1.00  1.59           C  
ATOM    925  O   MET A  56      15.080   0.742 -29.729  1.00  1.59           O  
ATOM    926  CB  MET A  56      16.521  -0.660 -27.439  1.00  1.59           C  
ATOM    927  CG  MET A  56      15.343  -0.536 -26.491  1.00  1.59           C  
ATOM    928  SD  MET A  56      14.938  -2.035 -25.574  1.00  1.59           S  
ATOM    929  CE  MET A  56      13.415  -1.529 -24.730  1.00  1.59           C  
ATOM    930  H   MET A  56      17.759   1.198 -26.269  1.00  1.59           H  
ATOM    931  HA  MET A  56      17.578   0.420 -28.966  1.00  1.59           H  
ATOM    932 1HB  MET A  56      16.288  -1.425 -28.175  1.00  1.59           H  
ATOM    933 2HB  MET A  56      17.375  -1.009 -26.853  1.00  1.59           H  
ATOM    934 1HG  MET A  56      15.545   0.260 -25.784  1.00  1.59           H  
ATOM    935 2HG  MET A  56      14.479  -0.269 -27.075  1.00  1.59           H  
ATOM    936 1HE  MET A  56      13.047  -2.352 -24.120  1.00  1.59           H  
ATOM    937 2HE  MET A  56      13.611  -0.670 -24.096  1.00  1.59           H  
ATOM    938 3HE  MET A  56      12.666  -1.269 -25.463  1.00  1.59           H  
ATOM    939  N   LEU A  57      15.147   2.384 -28.190  1.00  1.51           N  
ATOM    940  CA  LEU A  57      13.954   3.072 -28.639  1.00  1.51           C  
ATOM    941  C   LEU A  57      14.308   4.324 -29.459  1.00  1.51           C  
ATOM    942  O   LEU A  57      13.505   4.788 -30.268  1.00  1.51           O  
ATOM    943  CB  LEU A  57      13.147   3.431 -27.389  1.00  1.51           C  
ATOM    944  CG  LEU A  57      12.846   2.193 -26.548  1.00  1.51           C  
ATOM    945  CD1 LEU A  57      12.163   2.511 -25.280  1.00  1.51           C  
ATOM    946  CD2 LEU A  57      12.001   1.258 -27.351  1.00  1.51           C  
ATOM    947  H   LEU A  57      15.644   2.803 -27.410  1.00  1.51           H  
ATOM    948  HA  LEU A  57      13.373   2.397 -29.264  1.00  1.51           H  
ATOM    949 1HB  LEU A  57      13.702   4.146 -26.785  1.00  1.51           H  
ATOM    950 2HB  LEU A  57      12.203   3.871 -27.686  1.00  1.51           H  
ATOM    951  HG  LEU A  57      13.782   1.749 -26.286  1.00  1.51           H  
ATOM    952 1HD1 LEU A  57      12.044   1.595 -24.733  1.00  1.51           H  
ATOM    953 2HD1 LEU A  57      12.764   3.192 -24.694  1.00  1.51           H  
ATOM    954 3HD1 LEU A  57      11.210   2.937 -25.481  1.00  1.51           H  
ATOM    955 1HD2 LEU A  57      11.804   0.363 -26.787  1.00  1.51           H  
ATOM    956 2HD2 LEU A  57      11.065   1.756 -27.573  1.00  1.51           H  
ATOM    957 3HD2 LEU A  57      12.515   0.996 -28.276  1.00  1.51           H  
ATOM    958  N   VAL A  58      15.529   4.854 -29.300  1.00  1.41           N  
ATOM    959  CA  VAL A  58      15.893   6.114 -29.962  1.00  1.41           C  
ATOM    960  C   VAL A  58      15.769   6.064 -31.468  1.00  1.41           C  
ATOM    961  O   VAL A  58      15.131   6.917 -32.082  1.00  1.41           O  
ATOM    962  CB  VAL A  58      17.359   6.459 -29.639  1.00  1.41           C  
ATOM    963  CG1 VAL A  58      17.861   7.644 -30.522  1.00  1.41           C  
ATOM    964  CG2 VAL A  58      17.471   6.766 -28.171  1.00  1.41           C  
ATOM    965  H   VAL A  58      16.198   4.407 -28.667  1.00  1.41           H  
ATOM    966  HA  VAL A  58      15.240   6.896 -29.579  1.00  1.41           H  
ATOM    967  HB  VAL A  58      17.981   5.604 -29.857  1.00  1.41           H  
ATOM    968 1HG1 VAL A  58      18.883   7.851 -30.292  1.00  1.41           H  
ATOM    969 2HG1 VAL A  58      17.778   7.376 -31.573  1.00  1.41           H  
ATOM    970 3HG1 VAL A  58      17.290   8.514 -30.347  1.00  1.41           H  
ATOM    971 1HG2 VAL A  58      18.475   6.987 -27.913  1.00  1.41           H  
ATOM    972 2HG2 VAL A  58      16.868   7.595 -27.895  1.00  1.41           H  
ATOM    973 3HG2 VAL A  58      17.149   5.917 -27.627  1.00  1.41           H  
ATOM    974  N   MET A  59      16.322   5.027 -32.046  1.00  1.31           N  
ATOM    975  CA  MET A  59      16.294   4.808 -33.474  1.00  1.31           C  
ATOM    976  C   MET A  59      14.877   4.741 -34.059  1.00  1.31           C  
ATOM    977  O   MET A  59      14.532   5.633 -34.845  1.00  1.31           O  
ATOM    978  CB  MET A  59      17.213   3.660 -33.796  1.00  1.31           C  
ATOM    979  CG  MET A  59      18.645   4.107 -33.877  1.00  1.31           C  
ATOM    980  SD  MET A  59      19.307   4.796 -32.314  1.00  1.31           S  
ATOM    981  CE  MET A  59      19.554   3.364 -31.300  1.00  1.31           C  
ATOM    982  H   MET A  59      16.803   4.362 -31.453  1.00  1.31           H  
ATOM    983  HA  MET A  59      16.757   5.680 -33.938  1.00  1.31           H  
ATOM    984 1HB  MET A  59      17.172   2.906 -33.016  1.00  1.31           H  
ATOM    985 2HB  MET A  59      16.942   3.204 -34.720  1.00  1.31           H  
ATOM    986 1HG  MET A  59      19.241   3.245 -34.137  1.00  1.31           H  
ATOM    987 2HG  MET A  59      18.761   4.848 -34.670  1.00  1.31           H  
ATOM    988 1HE  MET A  59      19.953   3.669 -30.333  1.00  1.31           H  
ATOM    989 2HE  MET A  59      18.600   2.855 -31.150  1.00  1.31           H  
ATOM    990 3HE  MET A  59      20.256   2.687 -31.787  1.00  1.31           H  
ATOM    991  N   PRO A  60      14.040   3.715 -33.761  1.00  1.20           N  
ATOM    992  CA  PRO A  60      12.698   3.601 -34.293  1.00  1.20           C  
ATOM    993  C   PRO A  60      11.805   4.779 -33.904  1.00  1.20           C  
ATOM    994  O   PRO A  60      10.869   5.079 -34.640  1.00  1.20           O  
ATOM    995  CB  PRO A  60      12.190   2.288 -33.689  1.00  1.20           C  
ATOM    996  CG  PRO A  60      13.059   2.054 -32.478  1.00  1.20           C  
ATOM    997  CD  PRO A  60      14.415   2.610 -32.856  1.00  1.20           C  
ATOM    998  HA  PRO A  60      12.760   3.511 -35.385  1.00  1.20           H  
ATOM    999 1HB  PRO A  60      11.127   2.390 -33.431  1.00  1.20           H  
ATOM   1000 2HB  PRO A  60      12.262   1.479 -34.430  1.00  1.20           H  
ATOM   1001 1HG  PRO A  60      12.623   2.577 -31.613  1.00  1.20           H  
ATOM   1002 2HG  PRO A  60      13.092   0.986 -32.211  1.00  1.20           H  
ATOM   1003 1HD  PRO A  60      14.903   2.938 -31.950  1.00  1.20           H  
ATOM   1004 2HD  PRO A  60      14.995   1.850 -33.390  1.00  1.20           H  
ATOM   1005  N   ILE A  61      12.083   5.489 -32.796  1.00  1.11           N  
ATOM   1006  CA  ILE A  61      11.269   6.666 -32.506  1.00  1.11           C  
ATOM   1007  C   ILE A  61      11.572   7.806 -33.443  1.00  1.11           C  
ATOM   1008  O   ILE A  61      10.656   8.387 -34.021  1.00  1.11           O  
ATOM   1009  CB  ILE A  61      11.400   7.162 -31.065  1.00  1.11           C  
ATOM   1010  CG1 ILE A  61      10.793   6.185 -30.169  1.00  1.11           C  
ATOM   1011  CG2 ILE A  61      10.772   8.512 -30.913  1.00  1.11           C  
ATOM   1012  CD1 ILE A  61      11.077   6.419 -28.753  1.00  1.11           C  
ATOM   1013  H   ILE A  61      12.820   5.232 -32.138  1.00  1.11           H  
ATOM   1014  HA  ILE A  61      10.226   6.392 -32.648  1.00  1.11           H  
ATOM   1015  HB  ILE A  61      12.461   7.224 -30.806  1.00  1.11           H  
ATOM   1016 1HG1 ILE A  61       9.717   6.228 -30.309  1.00  1.11           H  
ATOM   1017 2HG1 ILE A  61      11.137   5.192 -30.444  1.00  1.11           H  
ATOM   1018 1HG2 ILE A  61      10.885   8.857 -29.885  1.00  1.11           H  
ATOM   1019 2HG2 ILE A  61      11.271   9.199 -31.585  1.00  1.11           H  
ATOM   1020 3HG2 ILE A  61       9.716   8.456 -31.167  1.00  1.11           H  
ATOM   1021 1HD1 ILE A  61      10.570   5.651 -28.196  1.00  1.11           H  
ATOM   1022 2HD1 ILE A  61      12.151   6.366 -28.573  1.00  1.11           H  
ATOM   1023 3HD1 ILE A  61      10.706   7.402 -28.459  1.00  1.11           H  
ATOM   1024  N   VAL A  62      12.852   8.116 -33.652  1.00  1.03           N  
ATOM   1025  CA  VAL A  62      13.148   9.205 -34.565  1.00  1.03           C  
ATOM   1026  C   VAL A  62      12.623   8.850 -35.936  1.00  1.03           C  
ATOM   1027  O   VAL A  62      11.985   9.666 -36.606  1.00  1.03           O  
ATOM   1028  CB  VAL A  62      14.657   9.486 -34.655  1.00  1.03           C  
ATOM   1029  CG1 VAL A  62      14.926  10.473 -35.791  1.00  1.03           C  
ATOM   1030  CG2 VAL A  62      15.147  10.071 -33.350  1.00  1.03           C  
ATOM   1031  H   VAL A  62      13.607   7.616 -33.174  1.00  1.03           H  
ATOM   1032  HA  VAL A  62      12.642  10.102 -34.211  1.00  1.03           H  
ATOM   1033  HB  VAL A  62      15.188   8.552 -34.868  1.00  1.03           H  
ATOM   1034 1HG1 VAL A  62      15.987  10.666 -35.853  1.00  1.03           H  
ATOM   1035 2HG1 VAL A  62      14.578  10.050 -36.734  1.00  1.03           H  
ATOM   1036 3HG1 VAL A  62      14.410  11.407 -35.602  1.00  1.03           H  
ATOM   1037 1HG2 VAL A  62      16.217  10.268 -33.412  1.00  1.03           H  
ATOM   1038 2HG2 VAL A  62      14.617  11.002 -33.149  1.00  1.03           H  
ATOM   1039 3HG2 VAL A  62      14.955   9.360 -32.550  1.00  1.03           H  
ATOM   1040  N   PHE A  63      12.866   7.611 -36.352  1.00  0.95           N  
ATOM   1041  CA  PHE A  63      12.384   7.176 -37.639  1.00  0.95           C  
ATOM   1042  C   PHE A  63      10.874   7.265 -37.780  1.00  0.95           C  
ATOM   1043  O   PHE A  63      10.374   7.968 -38.658  1.00  0.95           O  
ATOM   1044  CB  PHE A  63      12.804   5.726 -37.870  1.00  0.95           C  
ATOM   1045  CG  PHE A  63      12.185   5.113 -39.073  1.00  0.95           C  
ATOM   1046  CD1 PHE A  63      12.628   5.407 -40.341  1.00  0.95           C  
ATOM   1047  CD2 PHE A  63      11.129   4.218 -38.923  1.00  0.95           C  
ATOM   1048  CE1 PHE A  63      12.021   4.836 -41.433  1.00  0.95           C  
ATOM   1049  CE2 PHE A  63      10.532   3.642 -40.010  1.00  0.95           C  
ATOM   1050  CZ  PHE A  63      10.975   3.952 -41.271  1.00  0.95           C  
ATOM   1051  H   PHE A  63      13.391   6.961 -35.763  1.00  0.95           H  
ATOM   1052  HA  PHE A  63      12.840   7.808 -38.401  1.00  0.95           H  
ATOM   1053 1HB  PHE A  63      13.877   5.664 -37.960  1.00  0.95           H  
ATOM   1054 2HB  PHE A  63      12.522   5.138 -37.010  1.00  0.95           H  
ATOM   1055  HD1 PHE A  63      13.455   6.098 -40.470  1.00  0.95           H  
ATOM   1056  HD2 PHE A  63      10.778   3.977 -37.917  1.00  0.95           H  
ATOM   1057  HE1 PHE A  63      12.361   5.085 -42.418  1.00  0.95           H  
ATOM   1058  HE2 PHE A  63       9.710   2.943 -39.875  1.00  0.95           H  
ATOM   1059  HZ  PHE A  63      10.501   3.499 -42.139  1.00  0.95           H  
ATOM   1060  N   ALA A  64      10.138   6.568 -36.917  1.00  0.89           N  
ATOM   1061  CA  ALA A  64       8.700   6.493 -37.063  1.00  0.89           C  
ATOM   1062  C   ALA A  64       8.017   7.835 -36.883  1.00  0.89           C  
ATOM   1063  O   ALA A  64       7.112   8.184 -37.645  1.00  0.89           O  
ATOM   1064  CB  ALA A  64       8.151   5.488 -36.072  1.00  0.89           C  
ATOM   1065  H   ALA A  64      10.572   6.049 -36.160  1.00  0.89           H  
ATOM   1066  HA  ALA A  64       8.496   6.146 -38.072  1.00  0.89           H  
ATOM   1067 1HB  ALA A  64       7.077   5.380 -36.205  1.00  0.89           H  
ATOM   1068 2HB  ALA A  64       8.632   4.534 -36.231  1.00  0.89           H  
ATOM   1069 3HB  ALA A  64       8.359   5.828 -35.058  1.00  0.89           H  
ATOM   1070  N   SER A  65       8.465   8.631 -35.910  1.00  0.85           N  
ATOM   1071  CA  SER A  65       7.820   9.913 -35.689  1.00  0.85           C  
ATOM   1072  C   SER A  65       8.015  10.824 -36.891  1.00  0.85           C  
ATOM   1073  O   SER A  65       7.069  11.488 -37.322  1.00  0.85           O  
ATOM   1074  CB  SER A  65       8.363  10.571 -34.431  1.00  0.85           C  
ATOM   1075  OG  SER A  65       8.010   9.846 -33.280  1.00  0.85           O  
ATOM   1076  H   SER A  65       9.237   8.355 -35.302  1.00  0.85           H  
ATOM   1077  HA  SER A  65       6.751   9.743 -35.559  1.00  0.85           H  
ATOM   1078 1HB  SER A  65       9.450  10.624 -34.507  1.00  0.85           H  
ATOM   1079 2HB  SER A  65       7.988  11.589 -34.356  1.00  0.85           H  
ATOM   1080  HG  SER A  65       7.083  10.047 -33.094  1.00  0.85           H  
ATOM   1081  N   LEU A  66       9.230  10.827 -37.450  1.00  0.81           N  
ATOM   1082  CA  LEU A  66       9.560  11.676 -38.581  1.00  0.81           C  
ATOM   1083  C   LEU A  66       8.862  11.247 -39.855  1.00  0.81           C  
ATOM   1084  O   LEU A  66       8.396  12.092 -40.625  1.00  0.81           O  
ATOM   1085  CB  LEU A  66      11.058  11.719 -38.763  1.00  0.81           C  
ATOM   1086  CG  LEU A  66      11.547  12.639 -39.805  1.00  0.81           C  
ATOM   1087  CD1 LEU A  66      11.031  14.038 -39.554  1.00  0.81           C  
ATOM   1088  CD2 LEU A  66      12.980  12.676 -39.697  1.00  0.81           C  
ATOM   1089  H   LEU A  66       9.981  10.249 -37.067  1.00  0.81           H  
ATOM   1090  HA  LEU A  66       9.230  12.688 -38.339  1.00  0.81           H  
ATOM   1091 1HB  LEU A  66      11.515  11.965 -37.843  1.00  0.81           H  
ATOM   1092 2HB  LEU A  66      11.388  10.715 -39.029  1.00  0.81           H  
ATOM   1093  HG  LEU A  66      11.237  12.299 -40.796  1.00  0.81           H  
ATOM   1094 1HD1 LEU A  66      11.428  14.717 -40.307  1.00  0.81           H  
ATOM   1095 2HD1 LEU A  66       9.949  14.035 -39.605  1.00  0.81           H  
ATOM   1096 3HD1 LEU A  66      11.343  14.374 -38.569  1.00  0.81           H  
ATOM   1097 1HD2 LEU A  66      13.325  13.346 -40.426  1.00  0.81           H  
ATOM   1098 2HD2 LEU A  66      13.260  13.030 -38.704  1.00  0.81           H  
ATOM   1099 3HD2 LEU A  66      13.388  11.706 -39.856  1.00  0.81           H  
ATOM   1100  N   VAL A  67       8.777   9.937 -40.099  1.00  0.79           N  
ATOM   1101  CA  VAL A  67       8.078   9.468 -41.285  1.00  0.79           C  
ATOM   1102  C   VAL A  67       6.639   9.932 -41.244  1.00  0.79           C  
ATOM   1103  O   VAL A  67       6.116  10.424 -42.245  1.00  0.79           O  
ATOM   1104  CB  VAL A  67       8.082   7.939 -41.377  1.00  0.79           C  
ATOM   1105  CG1 VAL A  67       7.151   7.471 -42.473  1.00  0.79           C  
ATOM   1106  CG2 VAL A  67       9.425   7.437 -41.705  1.00  0.79           C  
ATOM   1107  H   VAL A  67       9.196   9.262 -39.457  1.00  0.79           H  
ATOM   1108  HA  VAL A  67       8.570   9.885 -42.166  1.00  0.79           H  
ATOM   1109  HB  VAL A  67       7.775   7.546 -40.430  1.00  0.79           H  
ATOM   1110 1HG1 VAL A  67       7.171   6.391 -42.520  1.00  0.79           H  
ATOM   1111 2HG1 VAL A  67       6.135   7.812 -42.266  1.00  0.79           H  
ATOM   1112 3HG1 VAL A  67       7.487   7.873 -43.416  1.00  0.79           H  
ATOM   1113 1HG2 VAL A  67       9.386   6.363 -41.739  1.00  0.79           H  
ATOM   1114 2HG2 VAL A  67       9.723   7.833 -42.669  1.00  0.79           H  
ATOM   1115 3HG2 VAL A  67      10.121   7.737 -40.967  1.00  0.79           H  
ATOM   1116  N   VAL A  68       5.991   9.796 -40.082  1.00  0.78           N  
ATOM   1117  CA  VAL A  68       4.609  10.229 -39.965  1.00  0.78           C  
ATOM   1118  C   VAL A  68       4.486  11.732 -40.115  1.00  0.78           C  
ATOM   1119  O   VAL A  68       3.607  12.219 -40.830  1.00  0.78           O  
ATOM   1120  CB  VAL A  68       4.011   9.827 -38.613  1.00  0.78           C  
ATOM   1121  CG1 VAL A  68       2.623  10.446 -38.449  1.00  0.78           C  
ATOM   1122  CG2 VAL A  68       3.919   8.346 -38.532  1.00  0.78           C  
ATOM   1123  H   VAL A  68       6.459   9.376 -39.274  1.00  0.78           H  
ATOM   1124  HA  VAL A  68       4.048   9.752 -40.755  1.00  0.78           H  
ATOM   1125  HB  VAL A  68       4.654  10.203 -37.811  1.00  0.78           H  
ATOM   1126 1HG1 VAL A  68       2.214  10.158 -37.479  1.00  0.78           H  
ATOM   1127 2HG1 VAL A  68       2.700  11.533 -38.503  1.00  0.78           H  
ATOM   1128 3HG1 VAL A  68       1.966  10.090 -39.237  1.00  0.78           H  
ATOM   1129 1HG2 VAL A  68       3.517   8.079 -37.573  1.00  0.78           H  
ATOM   1130 2HG2 VAL A  68       3.280   7.961 -39.319  1.00  0.78           H  
ATOM   1131 3HG2 VAL A  68       4.902   7.946 -38.642  1.00  0.78           H  
ATOM   1132  N   GLY A  69       5.368  12.468 -39.445  1.00  0.78           N  
ATOM   1133  CA  GLY A  69       5.344  13.913 -39.507  1.00  0.78           C  
ATOM   1134  C   GLY A  69       5.442  14.387 -40.934  1.00  0.78           C  
ATOM   1135  O   GLY A  69       4.553  15.088 -41.429  1.00  0.78           O  
ATOM   1136  H   GLY A  69       6.068  12.018 -38.853  1.00  0.78           H  
ATOM   1137 1HA  GLY A  69       4.428  14.286 -39.056  1.00  0.78           H  
ATOM   1138 2HA  GLY A  69       6.182  14.301 -38.938  1.00  0.78           H  
ATOM   1139  N   ALA A  70       6.501  13.976 -41.626  1.00  0.81           N  
ATOM   1140  CA  ALA A  70       6.668  14.390 -43.003  1.00  0.81           C  
ATOM   1141  C   ALA A  70       5.480  13.922 -43.839  1.00  0.81           C  
ATOM   1142  O   ALA A  70       4.970  14.688 -44.644  1.00  0.81           O  
ATOM   1143  CB  ALA A  70       7.971  13.838 -43.562  1.00  0.81           C  
ATOM   1144  H   ALA A  70       7.194  13.368 -41.190  1.00  0.81           H  
ATOM   1145  HA  ALA A  70       6.694  15.479 -43.032  1.00  0.81           H  
ATOM   1146 1HB  ALA A  70       8.095  14.158 -44.593  1.00  0.81           H  
ATOM   1147 2HB  ALA A  70       8.809  14.180 -42.978  1.00  0.81           H  
ATOM   1148 3HB  ALA A  70       7.940  12.775 -43.514  1.00  0.81           H  
ATOM   1149  N   ALA A  71       4.974  12.706 -43.606  1.00  0.86           N  
ATOM   1150  CA  ALA A  71       3.841  12.199 -44.376  1.00  0.86           C  
ATOM   1151  C   ALA A  71       2.589  13.064 -44.233  1.00  0.86           C  
ATOM   1152  O   ALA A  71       1.804  13.213 -45.182  1.00  0.86           O  
ATOM   1153  CB  ALA A  71       3.510  10.791 -43.965  1.00  0.86           C  
ATOM   1154  H   ALA A  71       5.396  12.083 -42.921  1.00  0.86           H  
ATOM   1155  HA  ALA A  71       4.141  12.187 -45.415  1.00  0.86           H  
ATOM   1156 1HB  ALA A  71       2.691  10.420 -44.581  1.00  0.86           H  
ATOM   1157 2HB  ALA A  71       4.381  10.157 -44.100  1.00  0.86           H  
ATOM   1158 3HB  ALA A  71       3.215  10.790 -42.924  1.00  0.86           H  
ATOM   1159  N   SER A  72       2.396  13.647 -43.047  1.00  0.94           N  
ATOM   1160  CA  SER A  72       1.226  14.460 -42.759  1.00  0.94           C  
ATOM   1161  C   SER A  72       1.298  15.883 -43.330  1.00  0.94           C  
ATOM   1162  O   SER A  72       0.308  16.619 -43.259  1.00  0.94           O  
ATOM   1163  CB  SER A  72       1.006  14.552 -41.254  1.00  0.94           C  
ATOM   1164  OG  SER A  72       1.970  15.362 -40.617  1.00  0.94           O  
ATOM   1165  H   SER A  72       3.074  13.477 -42.300  1.00  0.94           H  
ATOM   1166  HA  SER A  72       0.363  13.965 -43.199  1.00  0.94           H  
ATOM   1167 1HB  SER A  72       0.011  14.940 -41.053  1.00  0.94           H  
ATOM   1168 2HB  SER A  72       1.055  13.545 -40.837  1.00  0.94           H  
ATOM   1169  HG  SER A  72       2.850  15.155 -41.023  1.00  0.94           H  
ATOM   1170  N   ILE A  73       2.458  16.295 -43.847  1.00  1.05           N  
ATOM   1171  CA  ILE A  73       2.624  17.660 -44.328  1.00  1.05           C  
ATOM   1172  C   ILE A  73       3.019  17.696 -45.805  1.00  1.05           C  
ATOM   1173  O   ILE A  73       3.974  17.052 -46.225  1.00  1.05           O  
ATOM   1174  CB  ILE A  73       3.707  18.388 -43.520  1.00  1.05           C  
ATOM   1175  CG1 ILE A  73       3.367  18.443 -42.043  1.00  1.05           C  
ATOM   1176  CG2 ILE A  73       3.880  19.815 -44.030  1.00  1.05           C  
ATOM   1177  CD1 ILE A  73       4.521  18.929 -41.199  1.00  1.05           C  
ATOM   1178  H   ILE A  73       3.247  15.651 -43.924  1.00  1.05           H  
ATOM   1179  HA  ILE A  73       1.681  18.191 -44.213  1.00  1.05           H  
ATOM   1180  HB  ILE A  73       4.608  17.829 -43.620  1.00  1.05           H  
ATOM   1181 1HG1 ILE A  73       2.518  19.109 -41.898  1.00  1.05           H  
ATOM   1182 2HG1 ILE A  73       3.096  17.452 -41.694  1.00  1.05           H  
ATOM   1183 1HG2 ILE A  73       4.666  20.315 -43.466  1.00  1.05           H  
ATOM   1184 2HG2 ILE A  73       4.144  19.803 -45.065  1.00  1.05           H  
ATOM   1185 3HG2 ILE A  73       2.945  20.351 -43.906  1.00  1.05           H  
ATOM   1186 1HD1 ILE A  73       4.225  18.950 -40.170  1.00  1.05           H  
ATOM   1187 2HD1 ILE A  73       5.361  18.253 -41.319  1.00  1.05           H  
ATOM   1188 3HD1 ILE A  73       4.812  19.929 -41.510  1.00  1.05           H  
ATOM   1189  N   SER A  74       2.316  18.475 -46.606  1.00  1.17           N  
ATOM   1190  CA  SER A  74       2.705  18.540 -48.006  1.00  1.17           C  
ATOM   1191  C   SER A  74       4.142  19.058 -48.166  1.00  1.17           C  
ATOM   1192  O   SER A  74       4.517  20.017 -47.485  1.00  1.17           O  
ATOM   1193  CB  SER A  74       1.792  19.474 -48.777  1.00  1.17           C  
ATOM   1194  OG  SER A  74       2.260  19.652 -50.106  1.00  1.17           O  
ATOM   1195  H   SER A  74       1.524  18.995 -46.253  1.00  1.17           H  
ATOM   1196  HA  SER A  74       2.585  17.543 -48.407  1.00  1.17           H  
ATOM   1197 1HB  SER A  74       0.784  19.060 -48.797  1.00  1.17           H  
ATOM   1198 2HB  SER A  74       1.743  20.438 -48.273  1.00  1.17           H  
ATOM   1199  HG  SER A  74       1.568  20.148 -50.561  1.00  1.17           H  
ATOM   1200  N   PRO A  75       4.932  18.519 -49.117  1.00  1.30           N  
ATOM   1201  CA  PRO A  75       6.249  18.978 -49.532  1.00  1.30           C  
ATOM   1202  C   PRO A  75       6.240  20.471 -49.854  1.00  1.30           C  
ATOM   1203  O   PRO A  75       7.261  21.155 -49.710  1.00  1.30           O  
ATOM   1204  CB  PRO A  75       6.518  18.104 -50.757  1.00  1.30           C  
ATOM   1205  CG  PRO A  75       5.790  16.848 -50.439  1.00  1.30           C  
ATOM   1206  CD  PRO A  75       4.541  17.261 -49.752  1.00  1.30           C  
ATOM   1207  HA  PRO A  75       6.970  18.741 -48.763  1.00  1.30           H  
ATOM   1208 1HB  PRO A  75       6.150  18.596 -51.671  1.00  1.30           H  
ATOM   1209 2HB  PRO A  75       7.601  17.950 -50.883  1.00  1.30           H  
ATOM   1210 1HG  PRO A  75       5.618  16.257 -51.319  1.00  1.30           H  
ATOM   1211 2HG  PRO A  75       6.409  16.255 -49.771  1.00  1.30           H  
ATOM   1212 1HD  PRO A  75       3.712  17.398 -50.464  1.00  1.30           H  
ATOM   1213 2HD  PRO A  75       4.348  16.493 -48.988  1.00  1.30           H  
ATOM   1214  N   ALA A  76       5.073  20.996 -50.259  1.00  1.41           N  
ATOM   1215  CA  ALA A  76       4.928  22.410 -50.578  1.00  1.41           C  
ATOM   1216  C   ALA A  76       5.285  23.276 -49.364  1.00  1.41           C  
ATOM   1217  O   ALA A  76       5.698  24.428 -49.509  1.00  1.41           O  
ATOM   1218  CB  ALA A  76       3.509  22.701 -51.023  1.00  1.41           C  
ATOM   1219  H   ALA A  76       4.235  20.414 -50.336  1.00  1.41           H  
ATOM   1220  HA  ALA A  76       5.620  22.653 -51.386  1.00  1.41           H  
ATOM   1221 1HB  ALA A  76       3.416  23.756 -51.275  1.00  1.41           H  
ATOM   1222 2HB  ALA A  76       3.273  22.093 -51.895  1.00  1.41           H  
ATOM   1223 3HB  ALA A  76       2.826  22.458 -50.212  1.00  1.41           H  
ATOM   1224  N   ARG A  77       5.067  22.725 -48.165  1.00  1.48           N  
ATOM   1225  CA  ARG A  77       5.351  23.388 -46.908  1.00  1.48           C  
ATOM   1226  C   ARG A  77       6.639  22.842 -46.301  1.00  1.48           C  
ATOM   1227  O   ARG A  77       7.444  23.611 -45.765  1.00  1.48           O  
ATOM   1228  CB  ARG A  77       4.215  23.203 -45.916  1.00  1.48           C  
ATOM   1229  CG  ARG A  77       4.441  23.889 -44.570  1.00  1.48           C  
ATOM   1230  CD  ARG A  77       3.257  23.792 -43.666  1.00  1.48           C  
ATOM   1231  NE  ARG A  77       3.469  24.491 -42.395  1.00  1.48           N  
ATOM   1232  CZ  ARG A  77       2.571  24.528 -41.383  1.00  1.48           C  
ATOM   1233  NH1 ARG A  77       1.425  23.895 -41.501  1.00  1.48           N  
ATOM   1234  NH2 ARG A  77       2.835  25.202 -40.285  1.00  1.48           N  
ATOM   1235  H   ARG A  77       4.731  21.770 -48.118  1.00  1.48           H  
ATOM   1236  HA  ARG A  77       5.480  24.454 -47.095  1.00  1.48           H  
ATOM   1237 1HB  ARG A  77       3.293  23.592 -46.341  1.00  1.48           H  
ATOM   1238 2HB  ARG A  77       4.068  22.144 -45.738  1.00  1.48           H  
ATOM   1239 1HG  ARG A  77       5.271  23.387 -44.083  1.00  1.48           H  
ATOM   1240 2HG  ARG A  77       4.688  24.943 -44.720  1.00  1.48           H  
ATOM   1241 1HD  ARG A  77       2.390  24.232 -44.155  1.00  1.48           H  
ATOM   1242 2HD  ARG A  77       3.058  22.748 -43.447  1.00  1.48           H  
ATOM   1243  HE  ARG A  77       4.338  25.003 -42.274  1.00  1.48           H  
ATOM   1244 1HH1 ARG A  77       1.217  23.381 -42.344  1.00  1.48           H  
ATOM   1245 2HH1 ARG A  77       0.751  23.914 -40.742  1.00  1.48           H  
ATOM   1246 1HH2 ARG A  77       3.710  25.700 -40.186  1.00  1.48           H  
ATOM   1247 2HH2 ARG A  77       2.130  25.263 -39.523  1.00  1.48           H  
ATOM   1248  N   LEU A  78       6.863  21.522 -46.421  1.00  1.51           N  
ATOM   1249  CA  LEU A  78       8.045  20.908 -45.809  1.00  1.51           C  
ATOM   1250  C   LEU A  78       9.337  21.452 -46.365  1.00  1.51           C  
ATOM   1251  O   LEU A  78      10.314  21.560 -45.637  1.00  1.51           O  
ATOM   1252  CB  LEU A  78       8.111  19.406 -46.023  1.00  1.51           C  
ATOM   1253  CG  LEU A  78       7.104  18.584 -45.329  1.00  1.51           C  
ATOM   1254  CD1 LEU A  78       7.206  17.164 -45.798  1.00  1.51           C  
ATOM   1255  CD2 LEU A  78       7.368  18.684 -43.864  1.00  1.51           C  
ATOM   1256  H   LEU A  78       6.173  20.941 -46.897  1.00  1.51           H  
ATOM   1257  HA  LEU A  78       8.016  21.106 -44.741  1.00  1.51           H  
ATOM   1258 1HB  LEU A  78       8.073  19.208 -47.057  1.00  1.51           H  
ATOM   1259 2HB  LEU A  78       9.082  19.069 -45.665  1.00  1.51           H  
ATOM   1260  HG  LEU A  78       6.118  18.931 -45.568  1.00  1.51           H  
ATOM   1261 1HD1 LEU A  78       6.459  16.570 -45.288  1.00  1.51           H  
ATOM   1262 2HD1 LEU A  78       7.018  17.127 -46.869  1.00  1.51           H  
ATOM   1263 3HD1 LEU A  78       8.197  16.772 -45.583  1.00  1.51           H  
ATOM   1264 1HD2 LEU A  78       6.686  18.084 -43.306  1.00  1.51           H  
ATOM   1265 2HD2 LEU A  78       8.350  18.330 -43.692  1.00  1.51           H  
ATOM   1266 3HD2 LEU A  78       7.288  19.722 -43.541  1.00  1.51           H  
ATOM   1267  N   GLY A  79       9.391  21.780 -47.652  1.00  1.49           N  
ATOM   1268  CA  GLY A  79      10.639  22.315 -48.170  1.00  1.49           C  
ATOM   1269  C   GLY A  79      11.051  23.551 -47.361  1.00  1.49           C  
ATOM   1270  O   GLY A  79      12.120  23.591 -46.747  1.00  1.49           O  
ATOM   1271  H   GLY A  79       8.586  21.651 -48.268  1.00  1.49           H  
ATOM   1272 1HA  GLY A  79      11.417  21.555 -48.114  1.00  1.49           H  
ATOM   1273 2HA  GLY A  79      10.512  22.582 -49.219  1.00  1.49           H  
ATOM   1274  N   ARG A  80      10.184  24.563 -47.337  1.00  1.45           N  
ATOM   1275  CA  ARG A  80      10.486  25.793 -46.612  1.00  1.45           C  
ATOM   1276  C   ARG A  80      10.696  25.558 -45.119  1.00  1.45           C  
ATOM   1277  O   ARG A  80      11.629  26.107 -44.522  1.00  1.45           O  
ATOM   1278  CB  ARG A  80       9.378  26.811 -46.810  1.00  1.45           C  
ATOM   1279  CG  ARG A  80       9.650  28.153 -46.164  1.00  1.45           C  
ATOM   1280  CD  ARG A  80       8.631  29.194 -46.529  1.00  1.45           C  
ATOM   1281  NE  ARG A  80       7.321  28.974 -45.917  1.00  1.45           N  
ATOM   1282  CZ  ARG A  80       6.147  29.341 -46.490  1.00  1.45           C  
ATOM   1283  NH1 ARG A  80       6.136  29.898 -47.689  1.00  1.45           N  
ATOM   1284  NH2 ARG A  80       5.011  29.144 -45.849  1.00  1.45           N  
ATOM   1285  H   ARG A  80       9.307  24.474 -47.832  1.00  1.45           H  
ATOM   1286  HA  ARG A  80      11.407  26.207 -47.020  1.00  1.45           H  
ATOM   1287 1HB  ARG A  80       9.213  26.973 -47.873  1.00  1.45           H  
ATOM   1288 2HB  ARG A  80       8.448  26.420 -46.387  1.00  1.45           H  
ATOM   1289 1HG  ARG A  80       9.613  28.009 -45.084  1.00  1.45           H  
ATOM   1290 2HG  ARG A  80      10.638  28.511 -46.453  1.00  1.45           H  
ATOM   1291 1HD  ARG A  80       8.991  30.170 -46.209  1.00  1.45           H  
ATOM   1292 2HD  ARG A  80       8.501  29.200 -47.610  1.00  1.45           H  
ATOM   1293  HE  ARG A  80       7.285  28.563 -44.964  1.00  1.45           H  
ATOM   1294 1HH1 ARG A  80       7.004  30.051 -48.183  1.00  1.45           H  
ATOM   1295 2HH1 ARG A  80       5.260  30.170 -48.110  1.00  1.45           H  
ATOM   1296 1HH2 ARG A  80       5.025  28.722 -44.908  1.00  1.45           H  
ATOM   1297 2HH2 ARG A  80       4.138  29.415 -46.265  1.00  1.45           H  
ATOM   1298  N   VAL A  81       9.836  24.735 -44.518  1.00  1.39           N  
ATOM   1299  CA  VAL A  81       9.927  24.468 -43.095  1.00  1.39           C  
ATOM   1300  C   VAL A  81      11.194  23.717 -42.734  1.00  1.39           C  
ATOM   1301  O   VAL A  81      11.878  24.091 -41.786  1.00  1.39           O  
ATOM   1302  CB  VAL A  81       8.672  23.727 -42.610  1.00  1.39           C  
ATOM   1303  CG1 VAL A  81       8.853  23.256 -41.214  1.00  1.39           C  
ATOM   1304  CG2 VAL A  81       7.500  24.688 -42.658  1.00  1.39           C  
ATOM   1305  H   VAL A  81       9.086  24.295 -45.052  1.00  1.39           H  
ATOM   1306  HA  VAL A  81       9.947  25.428 -42.578  1.00  1.39           H  
ATOM   1307  HB  VAL A  81       8.483  22.868 -43.247  1.00  1.39           H  
ATOM   1308 1HG1 VAL A  81       7.955  22.741 -40.876  1.00  1.39           H  
ATOM   1309 2HG1 VAL A  81       9.684  22.579 -41.201  1.00  1.39           H  
ATOM   1310 3HG1 VAL A  81       9.056  24.105 -40.570  1.00  1.39           H  
ATOM   1311 1HG2 VAL A  81       6.604  24.186 -42.313  1.00  1.39           H  
ATOM   1312 2HG2 VAL A  81       7.711  25.539 -42.010  1.00  1.39           H  
ATOM   1313 3HG2 VAL A  81       7.354  25.043 -43.678  1.00  1.39           H  
ATOM   1314  N   GLY A  82      11.531  22.679 -43.491  1.00  1.32           N  
ATOM   1315  CA  GLY A  82      12.723  21.894 -43.234  1.00  1.32           C  
ATOM   1316  C   GLY A  82      13.950  22.777 -43.271  1.00  1.32           C  
ATOM   1317  O   GLY A  82      14.810  22.674 -42.392  1.00  1.32           O  
ATOM   1318  H   GLY A  82      10.947  22.413 -44.269  1.00  1.32           H  
ATOM   1319 1HA  GLY A  82      12.651  21.405 -42.267  1.00  1.32           H  
ATOM   1320 2HA  GLY A  82      12.804  21.114 -43.991  1.00  1.32           H  
ATOM   1321  N   VAL A  83      14.000  23.702 -44.234  1.00  1.25           N  
ATOM   1322  CA  VAL A  83      15.121  24.619 -44.306  1.00  1.25           C  
ATOM   1323  C   VAL A  83      15.164  25.537 -43.095  1.00  1.25           C  
ATOM   1324  O   VAL A  83      16.211  25.661 -42.463  1.00  1.25           O  
ATOM   1325  CB  VAL A  83      15.067  25.462 -45.590  1.00  1.25           C  
ATOM   1326  CG1 VAL A  83      16.132  26.553 -45.534  1.00  1.25           C  
ATOM   1327  CG2 VAL A  83      15.311  24.560 -46.794  1.00  1.25           C  
ATOM   1328  H   VAL A  83      13.265  23.744 -44.947  1.00  1.25           H  
ATOM   1329  HA  VAL A  83      16.039  24.033 -44.327  1.00  1.25           H  
ATOM   1330  HB  VAL A  83      14.085  25.936 -45.670  1.00  1.25           H  
ATOM   1331 1HG1 VAL A  83      16.087  27.151 -46.442  1.00  1.25           H  
ATOM   1332 2HG1 VAL A  83      15.952  27.194 -44.669  1.00  1.25           H  
ATOM   1333 3HG1 VAL A  83      17.118  26.097 -45.447  1.00  1.25           H  
ATOM   1334 1HG2 VAL A  83      15.267  25.153 -47.706  1.00  1.25           H  
ATOM   1335 2HG2 VAL A  83      16.293  24.097 -46.707  1.00  1.25           H  
ATOM   1336 3HG2 VAL A  83      14.551  23.787 -46.829  1.00  1.25           H  
ATOM   1337  N   LYS A  84      14.025  26.126 -42.707  1.00  1.19           N  
ATOM   1338  CA  LYS A  84      14.029  27.003 -41.538  1.00  1.19           C  
ATOM   1339  C   LYS A  84      14.454  26.251 -40.276  1.00  1.19           C  
ATOM   1340  O   LYS A  84      15.205  26.781 -39.452  1.00  1.19           O  
ATOM   1341  CB  LYS A  84      12.647  27.628 -41.305  1.00  1.19           C  
ATOM   1342  CG  LYS A  84      12.219  28.703 -42.318  1.00  1.19           C  
ATOM   1343  CD  LYS A  84      10.826  29.229 -41.969  1.00  1.19           C  
ATOM   1344  CE  LYS A  84      10.334  30.296 -42.934  1.00  1.19           C  
ATOM   1345  NZ  LYS A  84       8.940  30.737 -42.593  1.00  1.19           N  
ATOM   1346  H   LYS A  84      13.165  25.992 -43.244  1.00  1.19           H  
ATOM   1347  HA  LYS A  84      14.750  27.801 -41.711  1.00  1.19           H  
ATOM   1348 1HB  LYS A  84      11.893  26.835 -41.335  1.00  1.19           H  
ATOM   1349 2HB  LYS A  84      12.613  28.069 -40.311  1.00  1.19           H  
ATOM   1350 1HG  LYS A  84      12.931  29.528 -42.303  1.00  1.19           H  
ATOM   1351 2HG  LYS A  84      12.202  28.276 -43.319  1.00  1.19           H  
ATOM   1352 1HD  LYS A  84      10.107  28.403 -41.963  1.00  1.19           H  
ATOM   1353 2HD  LYS A  84      10.863  29.662 -40.980  1.00  1.19           H  
ATOM   1354 1HE  LYS A  84      10.996  31.158 -42.901  1.00  1.19           H  
ATOM   1355 2HE  LYS A  84      10.339  29.892 -43.931  1.00  1.19           H  
ATOM   1356 1HZ  LYS A  84       8.622  31.428 -43.248  1.00  1.19           H  
ATOM   1357 2HZ  LYS A  84       8.303  29.903 -42.630  1.00  1.19           H  
ATOM   1358 3HZ  LYS A  84       8.923  31.147 -41.642  1.00  1.19           H  
ATOM   1359  N   ILE A  85      14.024  24.996 -40.146  1.00  1.13           N  
ATOM   1360  CA  ILE A  85      14.386  24.182 -38.994  1.00  1.13           C  
ATOM   1361  C   ILE A  85      15.882  23.926 -38.941  1.00  1.13           C  
ATOM   1362  O   ILE A  85      16.526  24.191 -37.922  1.00  1.13           O  
ATOM   1363  CB  ILE A  85      13.636  22.834 -39.056  1.00  1.13           C  
ATOM   1364  CG1 ILE A  85      12.196  23.021 -38.840  1.00  1.13           C  
ATOM   1365  CG2 ILE A  85      14.136  21.881 -38.094  1.00  1.13           C  
ATOM   1366  CD1 ILE A  85      11.413  21.803 -39.188  1.00  1.13           C  
ATOM   1367  H   ILE A  85      13.400  24.607 -40.852  1.00  1.13           H  
ATOM   1368  HA  ILE A  85      14.093  24.710 -38.090  1.00  1.13           H  
ATOM   1369  HB  ILE A  85      13.760  22.420 -40.051  1.00  1.13           H  
ATOM   1370 1HG1 ILE A  85      12.045  23.237 -37.793  1.00  1.13           H  
ATOM   1371 2HG1 ILE A  85      11.842  23.861 -39.417  1.00  1.13           H  
ATOM   1372 1HG2 ILE A  85      13.591  20.944 -38.188  1.00  1.13           H  
ATOM   1373 2HG2 ILE A  85      15.190  21.708 -38.275  1.00  1.13           H  
ATOM   1374 3HG2 ILE A  85      13.978  22.300 -37.113  1.00  1.13           H  
ATOM   1375 1HD1 ILE A  85      10.363  21.980 -38.992  1.00  1.13           H  
ATOM   1376 2HD1 ILE A  85      11.554  21.578 -40.229  1.00  1.13           H  
ATOM   1377 3HD1 ILE A  85      11.756  20.974 -38.597  1.00  1.13           H  
ATOM   1378  N   VAL A  86      16.456  23.474 -40.050  1.00  1.08           N  
ATOM   1379  CA  VAL A  86      17.874  23.180 -40.059  1.00  1.08           C  
ATOM   1380  C   VAL A  86      18.731  24.424 -39.915  1.00  1.08           C  
ATOM   1381  O   VAL A  86      19.698  24.412 -39.157  1.00  1.08           O  
ATOM   1382  CB  VAL A  86      18.262  22.400 -41.309  1.00  1.08           C  
ATOM   1383  CG1 VAL A  86      19.783  22.270 -41.370  1.00  1.08           C  
ATOM   1384  CG2 VAL A  86      17.608  21.024 -41.241  1.00  1.08           C  
ATOM   1385  H   VAL A  86      15.891  23.299 -40.884  1.00  1.08           H  
ATOM   1386  HA  VAL A  86      18.079  22.534 -39.207  1.00  1.08           H  
ATOM   1387  HB  VAL A  86      17.921  22.935 -42.201  1.00  1.08           H  
ATOM   1388 1HG1 VAL A  86      20.068  21.712 -42.260  1.00  1.08           H  
ATOM   1389 2HG1 VAL A  86      20.221  23.265 -41.410  1.00  1.08           H  
ATOM   1390 3HG1 VAL A  86      20.142  21.748 -40.481  1.00  1.08           H  
ATOM   1391 1HG2 VAL A  86      17.874  20.448 -42.125  1.00  1.08           H  
ATOM   1392 2HG2 VAL A  86      17.952  20.507 -40.350  1.00  1.08           H  
ATOM   1393 3HG2 VAL A  86      16.523  21.145 -41.196  1.00  1.08           H  
ATOM   1394  N   VAL A  87      18.397  25.503 -40.619  1.00  1.04           N  
ATOM   1395  CA  VAL A  87      19.199  26.710 -40.496  1.00  1.04           C  
ATOM   1396  C   VAL A  87      19.169  27.232 -39.072  1.00  1.04           C  
ATOM   1397  O   VAL A  87      20.211  27.601 -38.520  1.00  1.04           O  
ATOM   1398  CB  VAL A  87      18.707  27.804 -41.445  1.00  1.04           C  
ATOM   1399  CG1 VAL A  87      19.417  29.111 -41.132  1.00  1.04           C  
ATOM   1400  CG2 VAL A  87      18.987  27.382 -42.877  1.00  1.04           C  
ATOM   1401  H   VAL A  87      17.586  25.491 -41.238  1.00  1.04           H  
ATOM   1402  HA  VAL A  87      20.228  26.466 -40.757  1.00  1.04           H  
ATOM   1403  HB  VAL A  87      17.631  27.949 -41.304  1.00  1.04           H  
ATOM   1404 1HG1 VAL A  87      19.061  29.887 -41.808  1.00  1.04           H  
ATOM   1405 2HG1 VAL A  87      19.206  29.400 -40.102  1.00  1.04           H  
ATOM   1406 3HG1 VAL A  87      20.491  28.980 -41.262  1.00  1.04           H  
ATOM   1407 1HG2 VAL A  87      18.633  28.152 -43.561  1.00  1.04           H  
ATOM   1408 2HG2 VAL A  87      20.059  27.241 -43.010  1.00  1.04           H  
ATOM   1409 3HG2 VAL A  87      18.473  26.447 -43.087  1.00  1.04           H  
ATOM   1410  N   TYR A  88      17.980  27.247 -38.461  1.00  1.00           N  
ATOM   1411  CA  TYR A  88      17.859  27.693 -37.087  1.00  1.00           C  
ATOM   1412  C   TYR A  88      18.798  26.861 -36.221  1.00  1.00           C  
ATOM   1413  O   TYR A  88      19.589  27.411 -35.449  1.00  1.00           O  
ATOM   1414  CB  TYR A  88      16.408  27.549 -36.600  1.00  1.00           C  
ATOM   1415  CG  TYR A  88      16.183  28.009 -35.196  1.00  1.00           C  
ATOM   1416  CD1 TYR A  88      15.990  29.348 -34.943  1.00  1.00           C  
ATOM   1417  CD2 TYR A  88      16.192  27.106 -34.165  1.00  1.00           C  
ATOM   1418  CE1 TYR A  88      15.815  29.765 -33.672  1.00  1.00           C  
ATOM   1419  CE2 TYR A  88      16.028  27.523 -32.880  1.00  1.00           C  
ATOM   1420  CZ  TYR A  88      15.847  28.844 -32.628  1.00  1.00           C  
ATOM   1421  OH  TYR A  88      15.707  29.265 -31.346  1.00  1.00           O  
ATOM   1422  H   TYR A  88      17.134  26.949 -38.944  1.00  1.00           H  
ATOM   1423  HA  TYR A  88      18.165  28.735 -37.021  1.00  1.00           H  
ATOM   1424 1HB  TYR A  88      15.750  28.121 -37.256  1.00  1.00           H  
ATOM   1425 2HB  TYR A  88      16.104  26.504 -36.671  1.00  1.00           H  
ATOM   1426  HD1 TYR A  88      15.981  30.066 -35.763  1.00  1.00           H  
ATOM   1427  HD2 TYR A  88      16.339  26.072 -34.378  1.00  1.00           H  
ATOM   1428  HE1 TYR A  88      15.662  30.822 -33.472  1.00  1.00           H  
ATOM   1429  HE2 TYR A  88      16.048  26.804 -32.060  1.00  1.00           H  
ATOM   1430  HH  TYR A  88      15.728  28.505 -30.761  1.00  1.00           H  
ATOM   1431  N   TYR A  89      18.745  25.534 -36.376  1.00  0.95           N  
ATOM   1432  CA  TYR A  89      19.581  24.647 -35.581  1.00  0.95           C  
ATOM   1433  C   TYR A  89      21.075  24.858 -35.827  1.00  0.95           C  
ATOM   1434  O   TYR A  89      21.869  24.879 -34.888  1.00  0.95           O  
ATOM   1435  CB  TYR A  89      19.244  23.197 -35.900  1.00  0.95           C  
ATOM   1436  CG  TYR A  89      17.880  22.790 -35.470  1.00  0.95           C  
ATOM   1437  CD1 TYR A  89      17.279  21.683 -36.017  1.00  0.95           C  
ATOM   1438  CD2 TYR A  89      17.218  23.537 -34.542  1.00  0.95           C  
ATOM   1439  CE1 TYR A  89      16.036  21.328 -35.620  1.00  0.95           C  
ATOM   1440  CE2 TYR A  89      15.952  23.186 -34.138  1.00  0.95           C  
ATOM   1441  CZ  TYR A  89      15.360  22.081 -34.674  1.00  0.95           C  
ATOM   1442  OH  TYR A  89      14.095  21.719 -34.282  1.00  0.95           O  
ATOM   1443  H   TYR A  89      18.080  25.125 -37.037  1.00  0.95           H  
ATOM   1444  HA  TYR A  89      19.388  24.842 -34.525  1.00  0.95           H  
ATOM   1445 1HB  TYR A  89      19.330  23.027 -36.971  1.00  0.95           H  
ATOM   1446 2HB  TYR A  89      19.963  22.551 -35.404  1.00  0.95           H  
ATOM   1447  HD1 TYR A  89      17.786  21.097 -36.761  1.00  0.95           H  
ATOM   1448  HD2 TYR A  89      17.705  24.410 -34.117  1.00  0.95           H  
ATOM   1449  HE1 TYR A  89      15.566  20.446 -36.056  1.00  0.95           H  
ATOM   1450  HE2 TYR A  89      15.435  23.784 -33.394  1.00  0.95           H  
ATOM   1451  HH  TYR A  89      13.800  20.958 -34.793  1.00  0.95           H  
ATOM   1452  N   LEU A  90      21.483  25.063 -37.076  1.00  0.90           N  
ATOM   1453  CA  LEU A  90      22.905  25.255 -37.336  1.00  0.90           C  
ATOM   1454  C   LEU A  90      23.399  26.520 -36.643  1.00  0.90           C  
ATOM   1455  O   LEU A  90      24.510  26.555 -36.099  1.00  0.90           O  
ATOM   1456  CB  LEU A  90      23.159  25.329 -38.841  1.00  0.90           C  
ATOM   1457  CG  LEU A  90      22.946  24.008 -39.617  1.00  0.90           C  
ATOM   1458  CD1 LEU A  90      23.033  24.295 -41.103  1.00  0.90           C  
ATOM   1459  CD2 LEU A  90      23.990  22.983 -39.190  1.00  0.90           C  
ATOM   1460  H   LEU A  90      20.813  25.046 -37.844  1.00  0.90           H  
ATOM   1461  HA  LEU A  90      23.449  24.403 -36.931  1.00  0.90           H  
ATOM   1462 1HB  LEU A  90      22.477  26.072 -39.262  1.00  0.90           H  
ATOM   1463 2HB  LEU A  90      24.180  25.661 -39.009  1.00  0.90           H  
ATOM   1464  HG  LEU A  90      21.964  23.615 -39.402  1.00  0.90           H  
ATOM   1465 1HD1 LEU A  90      22.871  23.374 -41.662  1.00  0.90           H  
ATOM   1466 2HD1 LEU A  90      22.266  25.023 -41.374  1.00  0.90           H  
ATOM   1467 3HD1 LEU A  90      24.016  24.696 -41.340  1.00  0.90           H  
ATOM   1468 1HD2 LEU A  90      23.829  22.056 -39.739  1.00  0.90           H  
ATOM   1469 2HD2 LEU A  90      24.987  23.363 -39.405  1.00  0.90           H  
ATOM   1470 3HD2 LEU A  90      23.894  22.793 -38.119  1.00  0.90           H  
ATOM   1471  N   LEU A  91      22.560  27.558 -36.637  1.00  0.86           N  
ATOM   1472  CA  LEU A  91      22.914  28.805 -35.985  1.00  0.86           C  
ATOM   1473  C   LEU A  91      23.084  28.620 -34.488  1.00  0.86           C  
ATOM   1474  O   LEU A  91      24.108  29.019 -33.914  1.00  0.86           O  
ATOM   1475  CB  LEU A  91      21.827  29.856 -36.195  1.00  0.86           C  
ATOM   1476  CG  LEU A  91      22.082  31.168 -35.498  1.00  0.86           C  
ATOM   1477  CD1 LEU A  91      23.347  31.787 -36.079  1.00  0.86           C  
ATOM   1478  CD2 LEU A  91      20.866  32.071 -35.640  1.00  0.86           C  
ATOM   1479  H   LEU A  91      21.658  27.484 -37.114  1.00  0.86           H  
ATOM   1480  HA  LEU A  91      23.853  29.161 -36.403  1.00  0.86           H  
ATOM   1481 1HB  LEU A  91      21.720  30.043 -37.262  1.00  0.86           H  
ATOM   1482 2HB  LEU A  91      20.886  29.466 -35.824  1.00  0.86           H  
ATOM   1483  HG  LEU A  91      22.258  30.983 -34.447  1.00  0.86           H  
ATOM   1484 1HD1 LEU A  91      23.562  32.723 -35.585  1.00  0.86           H  
ATOM   1485 2HD1 LEU A  91      24.184  31.102 -35.935  1.00  0.86           H  
ATOM   1486 3HD1 LEU A  91      23.204  31.969 -37.142  1.00  0.86           H  
ATOM   1487 1HD2 LEU A  91      21.049  33.014 -35.125  1.00  0.86           H  
ATOM   1488 2HD2 LEU A  91      20.677  32.261 -36.696  1.00  0.86           H  
ATOM   1489 3HD2 LEU A  91      19.998  31.577 -35.197  1.00  0.86           H  
ATOM   1490  N   THR A  92      22.092  27.996 -33.842  1.00  0.81           N  
ATOM   1491  CA  THR A  92      22.177  27.907 -32.396  1.00  0.81           C  
ATOM   1492  C   THR A  92      23.305  26.954 -31.977  1.00  0.81           C  
ATOM   1493  O   THR A  92      23.959  27.190 -30.952  1.00  0.81           O  
ATOM   1494  CB  THR A  92      20.812  27.518 -31.757  1.00  0.81           C  
ATOM   1495  OG1 THR A  92      20.399  26.219 -32.152  1.00  0.81           O  
ATOM   1496  CG2 THR A  92      19.743  28.536 -32.194  1.00  0.81           C  
ATOM   1497  H   THR A  92      21.278  27.646 -34.353  1.00  0.81           H  
ATOM   1498  HA  THR A  92      22.426  28.891 -32.016  1.00  0.81           H  
ATOM   1499  HB  THR A  92      20.896  27.539 -30.679  1.00  0.81           H  
ATOM   1500  HG1 THR A  92      20.678  25.579 -31.432  1.00  0.81           H  
ATOM   1501 1HG2 THR A  92      18.790  28.281 -31.735  1.00  0.81           H  
ATOM   1502 2HG2 THR A  92      20.043  29.527 -31.883  1.00  0.81           H  
ATOM   1503 3HG2 THR A  92      19.640  28.520 -33.270  1.00  0.81           H  
ATOM   1504  N   SER A  93      23.610  25.947 -32.810  1.00  0.76           N  
ATOM   1505  CA  SER A  93      24.709  25.038 -32.508  1.00  0.76           C  
ATOM   1506  C   SER A  93      26.042  25.773 -32.596  1.00  0.76           C  
ATOM   1507  O   SER A  93      26.920  25.579 -31.751  1.00  0.76           O  
ATOM   1508  CB  SER A  93      24.712  23.851 -33.445  1.00  0.76           C  
ATOM   1509  OG  SER A  93      23.588  23.038 -33.255  1.00  0.76           O  
ATOM   1510  H   SER A  93      23.028  25.770 -33.629  1.00  0.76           H  
ATOM   1511  HA  SER A  93      24.582  24.671 -31.491  1.00  0.76           H  
ATOM   1512 1HB  SER A  93      24.742  24.202 -34.475  1.00  0.76           H  
ATOM   1513 2HB  SER A  93      25.609  23.266 -33.265  1.00  0.76           H  
ATOM   1514  HG  SER A  93      23.224  23.268 -32.364  1.00  0.76           H  
ATOM   1515  N   ALA A  94      26.199  26.633 -33.609  1.00  0.72           N  
ATOM   1516  CA  ALA A  94      27.426  27.407 -33.747  1.00  0.72           C  
ATOM   1517  C   ALA A  94      27.620  28.298 -32.530  1.00  0.72           C  
ATOM   1518  O   ALA A  94      28.744  28.451 -32.023  1.00  0.72           O  
ATOM   1519  CB  ALA A  94      27.376  28.234 -35.014  1.00  0.72           C  
ATOM   1520  H   ALA A  94      25.464  26.742 -34.311  1.00  0.72           H  
ATOM   1521  HA  ALA A  94      28.267  26.720 -33.794  1.00  0.72           H  
ATOM   1522 1HB  ALA A  94      28.300  28.798 -35.120  1.00  0.72           H  
ATOM   1523 2HB  ALA A  94      27.249  27.573 -35.872  1.00  0.72           H  
ATOM   1524 3HB  ALA A  94      26.530  28.922 -34.961  1.00  0.72           H  
ATOM   1525  N   PHE A  95      26.515  28.872 -32.029  1.00  0.69           N  
ATOM   1526  CA  PHE A  95      26.608  29.716 -30.847  1.00  0.69           C  
ATOM   1527  C   PHE A  95      27.061  28.883 -29.658  1.00  0.69           C  
ATOM   1528  O   PHE A  95      27.919  29.307 -28.880  1.00  0.69           O  
ATOM   1529  CB  PHE A  95      25.259  30.332 -30.485  1.00  0.69           C  
ATOM   1530  CG  PHE A  95      24.740  31.435 -31.366  1.00  0.69           C  
ATOM   1531  CD1 PHE A  95      25.579  32.317 -32.010  1.00  0.69           C  
ATOM   1532  CD2 PHE A  95      23.377  31.599 -31.511  1.00  0.69           C  
ATOM   1533  CE1 PHE A  95      25.052  33.341 -32.778  1.00  0.69           C  
ATOM   1534  CE2 PHE A  95      22.845  32.605 -32.258  1.00  0.69           C  
ATOM   1535  CZ  PHE A  95      23.681  33.485 -32.896  1.00  0.69           C  
ATOM   1536  H   PHE A  95      25.616  28.740 -32.497  1.00  0.69           H  
ATOM   1537  HA  PHE A  95      27.338  30.505 -31.030  1.00  0.69           H  
ATOM   1538 1HB  PHE A  95      24.511  29.552 -30.462  1.00  0.69           H  
ATOM   1539 2HB  PHE A  95      25.325  30.722 -29.474  1.00  0.69           H  
ATOM   1540  HD1 PHE A  95      26.659  32.205 -31.905  1.00  0.69           H  
ATOM   1541  HD2 PHE A  95      22.731  30.909 -31.006  1.00  0.69           H  
ATOM   1542  HE1 PHE A  95      25.718  34.038 -33.285  1.00  0.69           H  
ATOM   1543  HE2 PHE A  95      21.763  32.708 -32.349  1.00  0.69           H  
ATOM   1544  HZ  PHE A  95      23.266  34.291 -33.498  1.00  0.69           H  
ATOM   1545  N   ALA A  96      26.516  27.670 -29.542  1.00  0.66           N  
ATOM   1546  CA  ALA A  96      26.872  26.789 -28.446  1.00  0.66           C  
ATOM   1547  C   ALA A  96      28.342  26.423 -28.477  1.00  0.66           C  
ATOM   1548  O   ALA A  96      29.006  26.432 -27.437  1.00  0.66           O  
ATOM   1549  CB  ALA A  96      26.045  25.533 -28.498  1.00  0.66           C  
ATOM   1550  H   ALA A  96      25.802  27.372 -30.206  1.00  0.66           H  
ATOM   1551  HA  ALA A  96      26.668  27.312 -27.513  1.00  0.66           H  
ATOM   1552 1HB  ALA A  96      26.306  24.906 -27.659  1.00  0.66           H  
ATOM   1553 2HB  ALA A  96      25.004  25.775 -28.455  1.00  0.66           H  
ATOM   1554 3HB  ALA A  96      26.242  25.008 -29.414  1.00  0.66           H  
ATOM   1555  N   VAL A  97      28.895  26.178 -29.670  1.00  0.64           N  
ATOM   1556  CA  VAL A  97      30.297  25.798 -29.694  1.00  0.64           C  
ATOM   1557  C   VAL A  97      31.124  26.981 -29.265  1.00  0.64           C  
ATOM   1558  O   VAL A  97      32.098  26.838 -28.520  1.00  0.64           O  
ATOM   1559  CB  VAL A  97      30.879  25.456 -31.048  1.00  0.64           C  
ATOM   1560  CG1 VAL A  97      32.354  25.198 -30.752  1.00  0.64           C  
ATOM   1561  CG2 VAL A  97      30.217  24.336 -31.695  1.00  0.64           C  
ATOM   1562  H   VAL A  97      28.324  26.188 -30.516  1.00  0.64           H  
ATOM   1563  HA  VAL A  97      30.457  24.968 -29.005  1.00  0.64           H  
ATOM   1564  HB  VAL A  97      30.809  26.322 -31.705  1.00  0.64           H  
ATOM   1565 1HG1 VAL A  97      32.906  24.979 -31.599  1.00  0.64           H  
ATOM   1566 2HG1 VAL A  97      32.774  26.078 -30.284  1.00  0.64           H  
ATOM   1567 3HG1 VAL A  97      32.427  24.354 -30.068  1.00  0.64           H  
ATOM   1568 1HG2 VAL A  97      30.694  24.145 -32.646  1.00  0.64           H  
ATOM   1569 2HG2 VAL A  97      30.287  23.457 -31.064  1.00  0.64           H  
ATOM   1570 3HG2 VAL A  97      29.186  24.600 -31.862  1.00  0.64           H  
ATOM   1571  N   THR A  98      30.752  28.155 -29.779  1.00  0.63           N  
ATOM   1572  CA  THR A  98      31.464  29.376 -29.486  1.00  0.63           C  
ATOM   1573  C   THR A  98      31.496  29.584 -27.982  1.00  0.63           C  
ATOM   1574  O   THR A  98      32.558  29.863 -27.422  1.00  0.63           O  
ATOM   1575  CB  THR A  98      30.799  30.570 -30.184  1.00  0.63           C  
ATOM   1576  OG1 THR A  98      30.807  30.356 -31.610  1.00  0.63           O  
ATOM   1577  CG2 THR A  98      31.538  31.850 -29.846  1.00  0.63           C  
ATOM   1578  H   THR A  98      29.944  28.201 -30.405  1.00  0.63           H  
ATOM   1579  HA  THR A  98      32.488  29.283 -29.845  1.00  0.63           H  
ATOM   1580  HB  THR A  98      29.773  30.659 -29.849  1.00  0.63           H  
ATOM   1581  HG1 THR A  98      30.213  29.591 -31.822  1.00  0.63           H  
ATOM   1582 1HG2 THR A  98      31.054  32.689 -30.341  1.00  0.63           H  
ATOM   1583 2HG2 THR A  98      31.515  32.000 -28.768  1.00  0.63           H  
ATOM   1584 3HG2 THR A  98      32.571  31.776 -30.181  1.00  0.63           H  
ATOM   1585  N   LEU A  99      30.355  29.386 -27.312  1.00  0.62           N  
ATOM   1586  CA  LEU A  99      30.321  29.516 -25.864  1.00  0.62           C  
ATOM   1587  C   LEU A  99      31.254  28.505 -25.224  1.00  0.62           C  
ATOM   1588  O   LEU A  99      31.947  28.831 -24.268  1.00  0.62           O  
ATOM   1589  CB  LEU A  99      28.897  29.321 -25.327  1.00  0.62           C  
ATOM   1590  CG  LEU A  99      27.912  30.437 -25.628  1.00  0.62           C  
ATOM   1591  CD1 LEU A  99      26.508  29.994 -25.204  1.00  0.62           C  
ATOM   1592  CD2 LEU A  99      28.352  31.685 -24.870  1.00  0.62           C  
ATOM   1593  H   LEU A  99      29.500  29.168 -27.825  1.00  0.62           H  
ATOM   1594  HA  LEU A  99      30.657  30.514 -25.598  1.00  0.62           H  
ATOM   1595 1HB  LEU A  99      28.493  28.409 -25.767  1.00  0.62           H  
ATOM   1596 2HB  LEU A  99      28.941  29.189 -24.246  1.00  0.62           H  
ATOM   1597  HG  LEU A  99      27.898  30.644 -26.698  1.00  0.62           H  
ATOM   1598 1HD1 LEU A  99      25.786  30.784 -25.412  1.00  0.62           H  
ATOM   1599 2HD1 LEU A  99      26.233  29.101 -25.761  1.00  0.62           H  
ATOM   1600 3HD1 LEU A  99      26.502  29.768 -24.145  1.00  0.62           H  
ATOM   1601 1HD2 LEU A  99      27.663  32.495 -25.075  1.00  0.62           H  
ATOM   1602 2HD2 LEU A  99      28.363  31.473 -23.804  1.00  0.62           H  
ATOM   1603 3HD2 LEU A  99      29.352  31.971 -25.194  1.00  0.62           H  
ATOM   1604  N   GLY A 100      31.327  27.299 -25.778  1.00  0.62           N  
ATOM   1605  CA  GLY A 100      32.210  26.258 -25.257  1.00  0.62           C  
ATOM   1606  C   GLY A 100      33.644  26.726 -25.272  1.00  0.62           C  
ATOM   1607  O   GLY A 100      34.344  26.668 -24.259  1.00  0.62           O  
ATOM   1608  H   GLY A 100      30.718  27.074 -26.567  1.00  0.62           H  
ATOM   1609 1HA  GLY A 100      31.915  26.014 -24.239  1.00  0.62           H  
ATOM   1610 2HA  GLY A 100      32.106  25.355 -25.863  1.00  0.62           H  
ATOM   1611  N   ILE A 101      34.067  27.221 -26.422  1.00  0.63           N  
ATOM   1612  CA  ILE A 101      35.413  27.715 -26.620  1.00  0.63           C  
ATOM   1613  C   ILE A 101      35.699  28.895 -25.684  1.00  0.63           C  
ATOM   1614  O   ILE A 101      36.802  29.033 -25.160  1.00  0.63           O  
ATOM   1615  CB  ILE A 101      35.648  28.059 -28.093  1.00  0.63           C  
ATOM   1616  CG1 ILE A 101      35.643  26.741 -28.914  1.00  0.63           C  
ATOM   1617  CG2 ILE A 101      36.925  28.836 -28.268  1.00  0.63           C  
ATOM   1618  CD1 ILE A 101      35.629  26.940 -30.402  1.00  0.63           C  
ATOM   1619  H   ILE A 101      33.405  27.243 -27.200  1.00  0.63           H  
ATOM   1620  HA  ILE A 101      36.108  26.913 -26.366  1.00  0.63           H  
ATOM   1621  HB  ILE A 101      34.808  28.660 -28.452  1.00  0.63           H  
ATOM   1622 1HG1 ILE A 101      36.491  26.158 -28.651  1.00  0.63           H  
ATOM   1623 2HG1 ILE A 101      34.747  26.177 -28.644  1.00  0.63           H  
ATOM   1624 1HG2 ILE A 101      37.073  29.081 -29.321  1.00  0.63           H  
ATOM   1625 2HG2 ILE A 101      36.853  29.739 -27.697  1.00  0.63           H  
ATOM   1626 3HG2 ILE A 101      37.753  28.260 -27.919  1.00  0.63           H  
ATOM   1627 1HD1 ILE A 101      35.604  25.979 -30.903  1.00  0.63           H  
ATOM   1628 2HD1 ILE A 101      34.745  27.513 -30.671  1.00  0.63           H  
ATOM   1629 3HD1 ILE A 101      36.520  27.481 -30.712  1.00  0.63           H  
ATOM   1630  N   ILE A 102      34.731  29.789 -25.493  1.00  0.64           N  
ATOM   1631  CA  ILE A 102      34.940  30.895 -24.561  1.00  0.64           C  
ATOM   1632  C   ILE A 102      35.084  30.369 -23.120  1.00  0.64           C  
ATOM   1633  O   ILE A 102      36.041  30.708 -22.413  1.00  0.64           O  
ATOM   1634  CB  ILE A 102      33.769  31.887 -24.605  1.00  0.64           C  
ATOM   1635  CG1 ILE A 102      33.698  32.586 -25.958  1.00  0.64           C  
ATOM   1636  CG2 ILE A 102      33.967  32.931 -23.519  1.00  0.64           C  
ATOM   1637  CD1 ILE A 102      32.402  33.329 -26.181  1.00  0.64           C  
ATOM   1638  H   ILE A 102      33.841  29.689 -25.983  1.00  0.64           H  
ATOM   1639  HA  ILE A 102      35.856  31.414 -24.827  1.00  0.64           H  
ATOM   1640  HB  ILE A 102      32.832  31.351 -24.443  1.00  0.64           H  
ATOM   1641 1HG1 ILE A 102      34.514  33.301 -26.022  1.00  0.64           H  
ATOM   1642 2HG1 ILE A 102      33.820  31.851 -26.747  1.00  0.64           H  
ATOM   1643 1HG2 ILE A 102      33.135  33.633 -23.534  1.00  0.64           H  
ATOM   1644 2HG2 ILE A 102      34.020  32.458 -22.559  1.00  0.64           H  
ATOM   1645 3HG2 ILE A 102      34.898  33.467 -23.701  1.00  0.64           H  
ATOM   1646 1HD1 ILE A 102      32.423  33.808 -27.159  1.00  0.64           H  
ATOM   1647 2HD1 ILE A 102      31.574  32.629 -26.142  1.00  0.64           H  
ATOM   1648 3HD1 ILE A 102      32.276  34.085 -25.409  1.00  0.64           H  
ATOM   1649  N   MET A 103      34.168  29.489 -22.696  1.00  0.65           N  
ATOM   1650  CA  MET A 103      34.190  28.937 -21.344  1.00  0.65           C  
ATOM   1651  C   MET A 103      35.442  28.121 -21.103  1.00  0.65           C  
ATOM   1652  O   MET A 103      35.980  28.095 -20.002  1.00  0.65           O  
ATOM   1653  CB  MET A 103      32.970  28.056 -21.088  1.00  0.65           C  
ATOM   1654  CG  MET A 103      31.635  28.756 -21.038  1.00  0.65           C  
ATOM   1655  SD  MET A 103      31.544  29.957 -19.753  1.00  0.65           S  
ATOM   1656  CE  MET A 103      31.874  31.406 -20.690  1.00  0.65           C  
ATOM   1657  H   MET A 103      33.418  29.214 -23.323  1.00  0.65           H  
ATOM   1658  HA  MET A 103      34.177  29.762 -20.637  1.00  0.65           H  
ATOM   1659 1HB  MET A 103      32.906  27.298 -21.873  1.00  0.65           H  
ATOM   1660 2HB  MET A 103      33.093  27.533 -20.145  1.00  0.65           H  
ATOM   1661 1HG  MET A 103      31.441  29.256 -21.974  1.00  0.65           H  
ATOM   1662 2HG  MET A 103      30.858  28.018 -20.878  1.00  0.65           H  
ATOM   1663 1HE  MET A 103      31.845  32.278 -20.040  1.00  0.65           H  
ATOM   1664 2HE  MET A 103      32.851  31.308 -21.126  1.00  0.65           H  
ATOM   1665 3HE  MET A 103      31.128  31.512 -21.478  1.00  0.65           H  
ATOM   1666  N   ALA A 104      35.969  27.518 -22.150  1.00  0.67           N  
ATOM   1667  CA  ALA A 104      37.156  26.694 -22.051  1.00  0.67           C  
ATOM   1668  C   ALA A 104      38.457  27.493 -22.031  1.00  0.67           C  
ATOM   1669  O   ALA A 104      39.546  26.910 -22.022  1.00  0.67           O  
ATOM   1670  CB  ALA A 104      37.171  25.736 -23.175  1.00  0.67           C  
ATOM   1671  H   ALA A 104      35.487  27.561 -23.047  1.00  0.67           H  
ATOM   1672  HA  ALA A 104      37.093  26.139 -21.115  1.00  0.67           H  
ATOM   1673 1HB  ALA A 104      38.008  25.107 -23.040  1.00  0.67           H  
ATOM   1674 2HB  ALA A 104      36.272  25.184 -23.128  1.00  0.67           H  
ATOM   1675 3HB  ALA A 104      37.234  26.269 -24.124  1.00  0.67           H  
ATOM   1676  N   ARG A 105      38.343  28.819 -22.092  1.00  0.69           N  
ATOM   1677  CA  ARG A 105      39.471  29.722 -21.995  1.00  0.69           C  
ATOM   1678  C   ARG A 105      39.298  30.522 -20.700  1.00  0.69           C  
ATOM   1679  O   ARG A 105      40.271  30.946 -20.074  1.00  0.69           O  
ATOM   1680  CB  ARG A 105      39.564  30.592 -23.231  1.00  0.69           C  
ATOM   1681  CG  ARG A 105      39.953  29.823 -24.493  1.00  0.69           C  
ATOM   1682  CD  ARG A 105      39.976  30.685 -25.699  1.00  0.69           C  
ATOM   1683  NE  ARG A 105      38.651  31.109 -26.085  1.00  0.69           N  
ATOM   1684  CZ  ARG A 105      38.393  32.185 -26.869  1.00  0.69           C  
ATOM   1685  NH1 ARG A 105      39.388  32.926 -27.309  1.00  0.69           N  
ATOM   1686  NH2 ARG A 105      37.157  32.502 -27.204  1.00  0.69           N  
ATOM   1687  H   ARG A 105      37.424  29.244 -22.169  1.00  0.69           H  
ATOM   1688  HA  ARG A 105      40.388  29.138 -21.918  1.00  0.69           H  
ATOM   1689 1HB  ARG A 105      38.593  31.058 -23.417  1.00  0.69           H  
ATOM   1690 2HB  ARG A 105      40.291  31.385 -23.074  1.00  0.69           H  
ATOM   1691 1HG  ARG A 105      40.945  29.399 -24.355  1.00  0.69           H  
ATOM   1692 2HG  ARG A 105      39.241  29.016 -24.660  1.00  0.69           H  
ATOM   1693 1HD  ARG A 105      40.574  31.571 -25.504  1.00  0.69           H  
ATOM   1694 2HD  ARG A 105      40.407  30.128 -26.532  1.00  0.69           H  
ATOM   1695  HE  ARG A 105      37.866  30.526 -25.755  1.00  0.69           H  
ATOM   1696 1HH1 ARG A 105      40.339  32.693 -27.064  1.00  0.69           H  
ATOM   1697 2HH1 ARG A 105      39.200  33.727 -27.896  1.00  0.69           H  
ATOM   1698 1HH2 ARG A 105      36.381  31.941 -26.879  1.00  0.69           H  
ATOM   1699 2HH2 ARG A 105      36.987  33.304 -27.790  1.00  0.69           H  
ATOM   1700  N   LEU A 106      38.033  30.711 -20.298  1.00  0.71           N  
ATOM   1701  CA  LEU A 106      37.676  31.350 -19.029  1.00  0.71           C  
ATOM   1702  C   LEU A 106      38.167  30.450 -17.895  1.00  0.71           C  
ATOM   1703  O   LEU A 106      38.822  30.890 -16.946  1.00  0.71           O  
ATOM   1704  CB  LEU A 106      36.160  31.515 -18.935  1.00  0.71           C  
ATOM   1705  CG  LEU A 106      35.609  32.118 -17.666  1.00  0.71           C  
ATOM   1706  CD1 LEU A 106      36.157  33.519 -17.494  1.00  0.71           C  
ATOM   1707  CD2 LEU A 106      34.093  32.114 -17.752  1.00  0.71           C  
ATOM   1708  H   LEU A 106      37.282  30.400 -20.908  1.00  0.71           H  
ATOM   1709  HA  LEU A 106      38.166  32.319 -18.961  1.00  0.71           H  
ATOM   1710 1HB  LEU A 106      35.821  32.118 -19.777  1.00  0.71           H  
ATOM   1711 2HB  LEU A 106      35.715  30.534 -19.028  1.00  0.71           H  
ATOM   1712  HG  LEU A 106      35.924  31.517 -16.808  1.00  0.71           H  
ATOM   1713 1HD1 LEU A 106      35.763  33.954 -16.576  1.00  0.71           H  
ATOM   1714 2HD1 LEU A 106      37.246  33.477 -17.438  1.00  0.71           H  
ATOM   1715 3HD1 LEU A 106      35.860  34.132 -18.343  1.00  0.71           H  
ATOM   1716 1HD2 LEU A 106      33.671  32.537 -16.841  1.00  0.71           H  
ATOM   1717 2HD2 LEU A 106      33.783  32.709 -18.608  1.00  0.71           H  
ATOM   1718 3HD2 LEU A 106      33.746  31.095 -17.875  1.00  0.71           H  
ATOM   1719  N   PHE A 107      37.850  29.167 -18.036  1.00  0.74           N  
ATOM   1720  CA  PHE A 107      38.254  28.106 -17.138  1.00  0.74           C  
ATOM   1721  C   PHE A 107      39.397  27.409 -17.862  1.00  0.74           C  
ATOM   1722  O   PHE A 107      39.413  27.387 -19.084  1.00  0.74           O  
ATOM   1723  CB  PHE A 107      37.125  27.077 -16.946  1.00  0.74           C  
ATOM   1724  CG  PHE A 107      35.832  27.538 -16.247  1.00  0.74           C  
ATOM   1725  CD1 PHE A 107      34.797  28.171 -16.954  1.00  0.74           C  
ATOM   1726  CD2 PHE A 107      35.631  27.288 -14.903  1.00  0.74           C  
ATOM   1727  CE1 PHE A 107      33.623  28.537 -16.332  1.00  0.74           C  
ATOM   1728  CE2 PHE A 107      34.453  27.660 -14.282  1.00  0.74           C  
ATOM   1729  CZ  PHE A 107      33.451  28.284 -15.000  1.00  0.74           C  
ATOM   1730  H   PHE A 107      37.280  28.895 -18.834  1.00  0.74           H  
ATOM   1731  HA  PHE A 107      38.599  28.515 -16.189  1.00  0.74           H  
ATOM   1732 1HB  PHE A 107      36.844  26.697 -17.929  1.00  0.74           H  
ATOM   1733 2HB  PHE A 107      37.517  26.228 -16.388  1.00  0.74           H  
ATOM   1734  HD1 PHE A 107      34.913  28.371 -18.002  1.00  0.74           H  
ATOM   1735  HD2 PHE A 107      36.413  26.786 -14.334  1.00  0.74           H  
ATOM   1736  HE1 PHE A 107      32.831  29.024 -16.902  1.00  0.74           H  
ATOM   1737  HE2 PHE A 107      34.312  27.454 -13.222  1.00  0.74           H  
ATOM   1738  HZ  PHE A 107      32.527  28.569 -14.505  1.00  0.74           H  
ATOM   1739  N   ASN A 108      40.322  26.790 -17.147  1.00  0.78           N  
ATOM   1740  CA  ASN A 108      41.393  26.059 -17.832  1.00  0.78           C  
ATOM   1741  C   ASN A 108      41.485  24.640 -17.266  1.00  0.78           C  
ATOM   1742  O   ASN A 108      42.520  24.248 -16.727  1.00  0.78           O  
ATOM   1743  CB  ASN A 108      42.707  26.801 -17.673  1.00  0.78           C  
ATOM   1744  CG  ASN A 108      42.703  28.186 -18.289  1.00  0.78           C  
ATOM   1745  OD1 ASN A 108      42.901  28.325 -19.500  1.00  0.78           O  
ATOM   1746  ND2 ASN A 108      42.480  29.197 -17.484  1.00  0.78           N  
ATOM   1747  H   ASN A 108      40.295  26.828 -16.139  1.00  0.78           H  
ATOM   1748  HA  ASN A 108      41.175  26.010 -18.896  1.00  0.78           H  
ATOM   1749 1HB  ASN A 108      42.953  26.885 -16.614  1.00  0.78           H  
ATOM   1750 2HB  ASN A 108      43.497  26.223 -18.145  1.00  0.78           H  
ATOM   1751 1HD2 ASN A 108      42.466  30.134 -17.845  1.00  0.78           H  
ATOM   1752 2HD2 ASN A 108      42.323  29.039 -16.512  1.00  0.78           H  
ATOM   1753  N   PRO A 109      40.435  23.820 -17.467  1.00  0.83           N  
ATOM   1754  CA  PRO A 109      40.143  22.596 -16.740  1.00  0.83           C  
ATOM   1755  C   PRO A 109      41.159  21.455 -16.867  1.00  0.83           C  
ATOM   1756  O   PRO A 109      41.156  20.546 -16.045  1.00  0.83           O  
ATOM   1757  CB  PRO A 109      38.799  22.198 -17.348  1.00  0.83           C  
ATOM   1758  CG  PRO A 109      38.773  22.788 -18.725  1.00  0.83           C  
ATOM   1759  CD  PRO A 109      39.490  24.082 -18.596  1.00  0.83           C  
ATOM   1760  HA  PRO A 109      40.010  22.850 -15.679  1.00  0.83           H  
ATOM   1761 1HB  PRO A 109      38.693  21.135 -17.302  1.00  0.83           H  
ATOM   1762 2HB  PRO A 109      37.993  22.609 -16.734  1.00  0.83           H  
ATOM   1763 1HG  PRO A 109      39.254  22.105 -19.436  1.00  0.83           H  
ATOM   1764 2HG  PRO A 109      37.732  22.912 -19.067  1.00  0.83           H  
ATOM   1765 1HD  PRO A 109      40.014  24.295 -19.538  1.00  0.83           H  
ATOM   1766 2HD  PRO A 109      38.759  24.844 -18.345  1.00  0.83           H  
ATOM   1767  N   GLY A 110      41.997  21.461 -17.902  1.00  0.89           N  
ATOM   1768  CA  GLY A 110      42.985  20.387 -18.055  1.00  0.89           C  
ATOM   1769  C   GLY A 110      44.402  20.840 -17.687  1.00  0.89           C  
ATOM   1770  O   GLY A 110      45.358  20.062 -17.740  1.00  0.89           O  
ATOM   1771  H   GLY A 110      41.970  22.210 -18.576  1.00  0.89           H  
ATOM   1772 1HA  GLY A 110      42.702  19.538 -17.436  1.00  0.89           H  
ATOM   1773 2HA  GLY A 110      42.972  20.038 -19.090  1.00  0.89           H  
ATOM   1774  N   ALA A 111      44.544  22.101 -17.284  1.00  0.95           N  
ATOM   1775  CA  ALA A 111      45.860  22.683 -17.023  1.00  0.95           C  
ATOM   1776  C   ALA A 111      46.663  21.989 -15.922  1.00  0.95           C  
ATOM   1777  O   ALA A 111      47.889  21.931 -15.993  1.00  0.95           O  
ATOM   1778  CB  ALA A 111      45.700  24.143 -16.663  1.00  0.95           C  
ATOM   1779  H   ALA A 111      43.724  22.701 -17.173  1.00  0.95           H  
ATOM   1780  HA  ALA A 111      46.436  22.609 -17.945  1.00  0.95           H  
ATOM   1781 1HB  ALA A 111      46.680  24.593 -16.520  1.00  0.95           H  
ATOM   1782 2HB  ALA A 111      45.177  24.656 -17.465  1.00  0.95           H  
ATOM   1783 3HB  ALA A 111      45.122  24.230 -15.743  1.00  0.95           H  
ATOM   1784  N   GLY A 112      45.995  21.480 -14.893  1.00  1.02           N  
ATOM   1785  CA  GLY A 112      46.700  20.882 -13.765  1.00  1.02           C  
ATOM   1786  C   GLY A 112      46.989  19.389 -13.901  1.00  1.02           C  
ATOM   1787  O   GLY A 112      47.491  18.775 -12.958  1.00  1.02           O  
ATOM   1788  H   GLY A 112      44.983  21.517 -14.880  1.00  1.02           H  
ATOM   1789 1HA  GLY A 112      47.637  21.416 -13.611  1.00  1.02           H  
ATOM   1790 2HA  GLY A 112      46.105  21.041 -12.866  1.00  1.02           H  
ATOM   1791  N   ILE A 113      46.658  18.789 -15.042  1.00  1.08           N  
ATOM   1792  CA  ILE A 113      46.824  17.346 -15.185  1.00  1.08           C  
ATOM   1793  C   ILE A 113      47.657  16.895 -16.360  1.00  1.08           C  
ATOM   1794  O   ILE A 113      47.238  15.962 -17.019  1.00  1.08           O  
ATOM   1795  CB  ILE A 113      45.485  16.622 -15.322  1.00  1.08           C  
ATOM   1796  CG1 ILE A 113      44.751  17.174 -16.470  1.00  1.08           C  
ATOM   1797  CG2 ILE A 113      44.687  16.769 -14.081  1.00  1.08           C  
ATOM   1798  CD1 ILE A 113      43.579  16.371 -16.854  1.00  1.08           C  
ATOM   1799  H   ILE A 113      46.269  19.328 -15.821  1.00  1.08           H  
ATOM   1800  HA  ILE A 113      47.313  16.974 -14.288  1.00  1.08           H  
ATOM   1801  HB  ILE A 113      45.667  15.569 -15.517  1.00  1.08           H  
ATOM   1802 1HG1 ILE A 113      44.415  18.174 -16.217  1.00  1.08           H  
ATOM   1803 2HG1 ILE A 113      45.429  17.243 -17.320  1.00  1.08           H  
ATOM   1804 1HG2 ILE A 113      43.737  16.249 -14.191  1.00  1.08           H  
ATOM   1805 2HG2 ILE A 113      45.237  16.352 -13.239  1.00  1.08           H  
ATOM   1806 3HG2 ILE A 113      44.503  17.828 -13.911  1.00  1.08           H  
ATOM   1807 1HD1 ILE A 113      43.108  16.848 -17.692  1.00  1.08           H  
ATOM   1808 2HD1 ILE A 113      43.893  15.371 -17.130  1.00  1.08           H  
ATOM   1809 3HD1 ILE A 113      42.883  16.320 -16.018  1.00  1.08           H  
ATOM   1810  N   HIS A 114      48.781  17.527 -16.688  1.00  1.14           N  
ATOM   1811  CA  HIS A 114      49.486  17.053 -17.889  1.00  1.14           C  
ATOM   1812  C   HIS A 114      49.620  15.517 -17.890  1.00  1.14           C  
ATOM   1813  O   HIS A 114      50.457  14.923 -17.199  1.00  1.14           O  
ATOM   1814  CB  HIS A 114      50.873  17.703 -18.014  1.00  1.14           C  
ATOM   1815  CG  HIS A 114      51.618  17.340 -19.295  1.00  1.14           C  
ATOM   1816  ND1 HIS A 114      52.990  17.503 -19.438  1.00  1.14           N  
ATOM   1817  CD2 HIS A 114      51.183  16.809 -20.461  1.00  1.14           C  
ATOM   1818  CE1 HIS A 114      53.351  17.087 -20.648  1.00  1.14           C  
ATOM   1819  NE2 HIS A 114      52.272  16.663 -21.277  1.00  1.14           N  
ATOM   1820  H   HIS A 114      49.121  18.303 -16.138  1.00  1.14           H  
ATOM   1821  HA  HIS A 114      48.917  17.342 -18.764  1.00  1.14           H  
ATOM   1822 1HB  HIS A 114      50.765  18.788 -17.978  1.00  1.14           H  
ATOM   1823 2HB  HIS A 114      51.487  17.406 -17.167  1.00  1.14           H  
ATOM   1824  HD2 HIS A 114      50.162  16.539 -20.708  1.00  1.14           H  
ATOM   1825  HE1 HIS A 114      54.366  17.085 -21.056  1.00  1.14           H  
ATOM   1826  HE2 HIS A 114      52.231  16.280 -22.208  1.00  1.14           H  
ATOM   1827  N   LEU A 115      48.817  14.884 -18.740  1.00  1.21           N  
ATOM   1828  CA  LEU A 115      48.698  13.441 -18.812  1.00  1.21           C  
ATOM   1829  C   LEU A 115      49.708  12.800 -19.716  1.00  1.21           C  
ATOM   1830  O   LEU A 115      49.353  12.161 -20.704  1.00  1.21           O  
ATOM   1831  CB  LEU A 115      47.308  13.037 -19.323  1.00  1.21           C  
ATOM   1832  CG  LEU A 115      46.112  13.496 -18.498  1.00  1.21           C  
ATOM   1833  CD1 LEU A 115      44.885  13.058 -19.155  1.00  1.21           C  
ATOM   1834  CD2 LEU A 115      46.201  12.939 -17.098  1.00  1.21           C  
ATOM   1835  H   LEU A 115      48.205  15.458 -19.307  1.00  1.21           H  
ATOM   1836  HA  LEU A 115      48.834  13.044 -17.808  1.00  1.21           H  
ATOM   1837 1HB  LEU A 115      47.183  13.449 -20.327  1.00  1.21           H  
ATOM   1838 2HB  LEU A 115      47.262  11.959 -19.393  1.00  1.21           H  
ATOM   1839  HG  LEU A 115      46.089  14.568 -18.473  1.00  1.21           H  
ATOM   1840 1HD1 LEU A 115      44.028  13.406 -18.589  1.00  1.21           H  
ATOM   1841 2HD1 LEU A 115      44.875  13.482 -20.133  1.00  1.21           H  
ATOM   1842 3HD1 LEU A 115      44.868  11.973 -19.219  1.00  1.21           H  
ATOM   1843 1HD2 LEU A 115      45.341  13.275 -16.519  1.00  1.21           H  
ATOM   1844 2HD2 LEU A 115      46.211  11.851 -17.138  1.00  1.21           H  
ATOM   1845 3HD2 LEU A 115      47.119  13.298 -16.627  1.00  1.21           H  
ATOM   1846  N   ALA A 116      50.975  12.896 -19.361  1.00  1.29           N  
ATOM   1847  CA  ALA A 116      52.003  12.287 -20.204  1.00  1.29           C  
ATOM   1848  C   ALA A 116      52.102  10.792 -19.899  1.00  1.29           C  
ATOM   1849  O   ALA A 116      53.128  10.295 -19.443  1.00  1.29           O  
ATOM   1850  CB  ALA A 116      53.343  12.971 -20.006  1.00  1.29           C  
ATOM   1851  H   ALA A 116      51.187  13.432 -18.516  1.00  1.29           H  
ATOM   1852  HA  ALA A 116      51.705  12.400 -21.245  1.00  1.29           H  
ATOM   1853 1HB  ALA A 116      54.082  12.519 -20.660  1.00  1.29           H  
ATOM   1854 2HB  ALA A 116      53.252  14.028 -20.251  1.00  1.29           H  
ATOM   1855 3HB  ALA A 116      53.658  12.866 -18.972  1.00  1.29           H  
ATOM   1856  N   VAL A 117      51.031  10.072 -20.198  1.00  1.37           N  
ATOM   1857  CA  VAL A 117      50.874   8.654 -19.902  1.00  1.37           C  
ATOM   1858  C   VAL A 117      51.897   7.814 -20.639  1.00  1.37           C  
ATOM   1859  O   VAL A 117      52.478   6.879 -20.089  1.00  1.37           O  
ATOM   1860  CB  VAL A 117      49.449   8.217 -20.268  1.00  1.37           C  
ATOM   1861  CG1 VAL A 117      49.301   6.720 -20.155  1.00  1.37           C  
ATOM   1862  CG2 VAL A 117      48.482   8.941 -19.353  1.00  1.37           C  
ATOM   1863  H   VAL A 117      50.258  10.578 -20.628  1.00  1.37           H  
ATOM   1864  HA  VAL A 117      51.016   8.511 -18.830  1.00  1.37           H  
ATOM   1865  HB  VAL A 117      49.239   8.485 -21.302  1.00  1.37           H  
ATOM   1866 1HG1 VAL A 117      48.284   6.438 -20.427  1.00  1.37           H  
ATOM   1867 2HG1 VAL A 117      50.005   6.234 -20.830  1.00  1.37           H  
ATOM   1868 3HG1 VAL A 117      49.505   6.410 -19.131  1.00  1.37           H  
ATOM   1869 1HG2 VAL A 117      47.479   8.658 -19.600  1.00  1.37           H  
ATOM   1870 2HG2 VAL A 117      48.689   8.674 -18.319  1.00  1.37           H  
ATOM   1871 3HG2 VAL A 117      48.601  10.008 -19.484  1.00  1.37           H  
ATOM   1872  N   GLY A 118      52.111   8.161 -21.897  1.00  1.44           N  
ATOM   1873  CA  GLY A 118      53.070   7.501 -22.761  1.00  1.44           C  
ATOM   1874  C   GLY A 118      54.429   8.196 -22.687  1.00  1.44           C  
ATOM   1875  O   GLY A 118      55.325   7.904 -23.482  1.00  1.44           O  
ATOM   1876  H   GLY A 118      51.581   8.942 -22.264  1.00  1.44           H  
ATOM   1877 1HA  GLY A 118      53.170   6.457 -22.466  1.00  1.44           H  
ATOM   1878 2HA  GLY A 118      52.702   7.516 -23.786  1.00  1.44           H  
ATOM   1879  N   GLY A 119      54.567   9.143 -21.754  1.00  1.48           N  
ATOM   1880  CA  GLY A 119      55.765   9.937 -21.612  1.00  1.48           C  
ATOM   1881  C   GLY A 119      55.797  11.116 -22.577  1.00  1.48           C  
ATOM   1882  O   GLY A 119      54.821  11.412 -23.284  1.00  1.48           O  
ATOM   1883  H   GLY A 119      53.825   9.324 -21.083  1.00  1.48           H  
ATOM   1884 1HA  GLY A 119      55.823  10.306 -20.587  1.00  1.48           H  
ATOM   1885 2HA  GLY A 119      56.638   9.307 -21.774  1.00  1.48           H  
ATOM   1886  N   GLN A 120      56.947  11.792 -22.573  1.00  1.49           N  
ATOM   1887  CA  GLN A 120      57.241  12.978 -23.375  1.00  1.49           C  
ATOM   1888  C   GLN A 120      56.129  14.030 -23.292  1.00  1.49           C  
ATOM   1889  O   GLN A 120      55.700  14.401 -22.198  1.00  1.49           O  
ATOM   1890  CB  GLN A 120      57.492  12.559 -24.833  1.00  1.49           C  
ATOM   1891  CG  GLN A 120      58.689  11.624 -25.032  1.00  1.49           C  
ATOM   1892  CD  GLN A 120      60.030  12.284 -24.717  1.00  1.49           C  
ATOM   1893  OE1 GLN A 120      60.360  13.345 -25.256  1.00  1.49           O  
ATOM   1894  NE2 GLN A 120      60.811  11.653 -23.846  1.00  1.49           N  
ATOM   1895  H   GLN A 120      57.674  11.456 -21.959  1.00  1.49           H  
ATOM   1896  HA  GLN A 120      58.153  13.432 -22.989  1.00  1.49           H  
ATOM   1897 1HB  GLN A 120      56.600  12.078 -25.246  1.00  1.49           H  
ATOM   1898 2HB  GLN A 120      57.713  13.438 -25.436  1.00  1.49           H  
ATOM   1899 1HG  GLN A 120      58.570  10.762 -24.375  1.00  1.49           H  
ATOM   1900 2HG  GLN A 120      58.707  11.296 -26.072  1.00  1.49           H  
ATOM   1901 1HE2 GLN A 120      61.702  12.038 -23.603  1.00  1.49           H  
ATOM   1902 2HE2 GLN A 120      60.514  10.792 -23.435  1.00  1.49           H  
ATOM   1903  N   GLN A 121      55.696  14.520 -24.452  1.00  1.46           N  
ATOM   1904  CA  GLN A 121      54.644  15.519 -24.579  1.00  1.46           C  
ATOM   1905  C   GLN A 121      53.948  15.323 -25.918  1.00  1.46           C  
ATOM   1906  O   GLN A 121      54.603  15.165 -26.954  1.00  1.46           O  
ATOM   1907  CB  GLN A 121      55.234  16.932 -24.455  1.00  1.46           C  
ATOM   1908  CG  GLN A 121      54.232  18.098 -24.547  1.00  1.46           C  
ATOM   1909  CD  GLN A 121      54.937  19.429 -24.281  1.00  1.46           C  
ATOM   1910  OE1 GLN A 121      56.147  19.423 -24.026  1.00  1.46           O  
ATOM   1911  NE2 GLN A 121      54.228  20.557 -24.335  1.00  1.46           N  
ATOM   1912  H   GLN A 121      56.098  14.169 -25.303  1.00  1.46           H  
ATOM   1913  HA  GLN A 121      53.912  15.366 -23.786  1.00  1.46           H  
ATOM   1914 1HB  GLN A 121      55.738  17.020 -23.491  1.00  1.46           H  
ATOM   1915 2HB  GLN A 121      55.987  17.079 -25.228  1.00  1.46           H  
ATOM   1916 1HG  GLN A 121      53.800  18.125 -25.554  1.00  1.46           H  
ATOM   1917 2HG  GLN A 121      53.441  17.963 -23.810  1.00  1.46           H  
ATOM   1918 1HE2 GLN A 121      54.675  21.435 -24.166  1.00  1.46           H  
ATOM   1919 2HE2 GLN A 121      53.227  20.550 -24.561  1.00  1.46           H  
ATOM   1920  N   PHE A 122      52.626  15.349 -25.903  1.00  1.44           N  
ATOM   1921  CA  PHE A 122      51.836  15.168 -27.111  1.00  1.44           C  
ATOM   1922  C   PHE A 122      52.096  16.226 -28.169  1.00  1.44           C  
ATOM   1923  O   PHE A 122      52.160  17.415 -27.856  1.00  1.44           O  
ATOM   1924  CB  PHE A 122      50.363  15.204 -26.761  1.00  1.44           C  
ATOM   1925  CG  PHE A 122      49.506  15.072 -27.927  1.00  1.44           C  
ATOM   1926  CD1 PHE A 122      49.231  13.854 -28.485  1.00  1.44           C  
ATOM   1927  CD2 PHE A 122      49.008  16.198 -28.506  1.00  1.44           C  
ATOM   1928  CE1 PHE A 122      48.465  13.774 -29.619  1.00  1.44           C  
ATOM   1929  CE2 PHE A 122      48.262  16.129 -29.617  1.00  1.44           C  
ATOM   1930  CZ  PHE A 122      47.985  14.916 -30.185  1.00  1.44           C  
ATOM   1931  H   PHE A 122      52.141  15.501 -25.028  1.00  1.44           H  
ATOM   1932  HA  PHE A 122      52.078  14.193 -27.536  1.00  1.44           H  
ATOM   1933 1HB  PHE A 122      50.120  14.409 -26.056  1.00  1.44           H  
ATOM   1934 2HB  PHE A 122      50.148  16.154 -26.291  1.00  1.44           H  
ATOM   1935  HD1 PHE A 122      49.637  12.948 -28.030  1.00  1.44           H  
ATOM   1936  HD2 PHE A 122      49.241  17.158 -28.068  1.00  1.44           H  
ATOM   1937  HE1 PHE A 122      48.259  12.800 -30.067  1.00  1.44           H  
ATOM   1938  HE2 PHE A 122      47.900  17.045 -30.070  1.00  1.44           H  
ATOM   1939  HZ  PHE A 122      47.405  14.869 -31.086  1.00  1.44           H  
ATOM   1940  N   GLN A 123      52.252  15.794 -29.421  1.00  1.42           N  
ATOM   1941  CA  GLN A 123      52.423  16.751 -30.500  1.00  1.42           C  
ATOM   1942  C   GLN A 123      51.156  16.714 -31.359  1.00  1.42           C  
ATOM   1943  O   GLN A 123      50.637  15.629 -31.594  1.00  1.42           O  
ATOM   1944  CB  GLN A 123      53.642  16.373 -31.343  1.00  1.42           C  
ATOM   1945  CG  GLN A 123      54.917  16.230 -30.529  1.00  1.42           C  
ATOM   1946  CD  GLN A 123      55.376  17.522 -29.901  1.00  1.42           C  
ATOM   1947  OE1 GLN A 123      55.566  18.540 -30.578  1.00  1.42           O  
ATOM   1948  NE2 GLN A 123      55.557  17.485 -28.586  1.00  1.42           N  
ATOM   1949  H   GLN A 123      52.222  14.803 -29.617  1.00  1.42           H  
ATOM   1950  HA  GLN A 123      52.570  17.732 -30.064  1.00  1.42           H  
ATOM   1951 1HB  GLN A 123      53.455  15.425 -31.845  1.00  1.42           H  
ATOM   1952 2HB  GLN A 123      53.810  17.122 -32.115  1.00  1.42           H  
ATOM   1953 1HG  GLN A 123      54.739  15.513 -29.725  1.00  1.42           H  
ATOM   1954 2HG  GLN A 123      55.712  15.865 -31.179  1.00  1.42           H  
ATOM   1955 1HE2 GLN A 123      55.856  18.298 -28.095  1.00  1.42           H  
ATOM   1956 2HE2 GLN A 123      55.376  16.617 -28.076  1.00  1.42           H  
ATOM   1957  N   PRO A 124      50.689  17.844 -31.909  1.00  1.45           N  
ATOM   1958  CA  PRO A 124      49.517  17.946 -32.767  1.00  1.45           C  
ATOM   1959  C   PRO A 124      49.732  17.352 -34.150  1.00  1.45           C  
ATOM   1960  O   PRO A 124      50.850  17.341 -34.670  1.00  1.45           O  
ATOM   1961  CB  PRO A 124      49.284  19.457 -32.828  1.00  1.45           C  
ATOM   1962  CG  PRO A 124      50.652  20.067 -32.610  1.00  1.45           C  
ATOM   1963  CD  PRO A 124      51.348  19.132 -31.633  1.00  1.45           C  
ATOM   1964  HA  PRO A 124      48.668  17.447 -32.278  1.00  1.45           H  
ATOM   1965 1HB  PRO A 124      48.841  19.722 -33.803  1.00  1.45           H  
ATOM   1966 2HB  PRO A 124      48.555  19.753 -32.056  1.00  1.45           H  
ATOM   1967 1HG  PRO A 124      51.184  20.144 -33.570  1.00  1.45           H  
ATOM   1968 2HG  PRO A 124      50.550  21.092 -32.220  1.00  1.45           H  
ATOM   1969 1HD  PRO A 124      52.422  19.101 -31.865  1.00  1.45           H  
ATOM   1970 2HD  PRO A 124      51.147  19.453 -30.594  1.00  1.45           H  
ATOM   1971  N   HIS A 125      48.628  16.948 -34.773  1.00  1.52           N  
ATOM   1972  CA  HIS A 125      48.624  16.407 -36.133  1.00  1.52           C  
ATOM   1973  C   HIS A 125      47.803  17.271 -37.100  1.00  1.52           C  
ATOM   1974  O   HIS A 125      46.926  18.021 -36.685  1.00  1.52           O  
ATOM   1975  CB  HIS A 125      48.069  14.983 -36.092  1.00  1.52           C  
ATOM   1976  CG  HIS A 125      48.932  14.054 -35.299  1.00  1.52           C  
ATOM   1977  ND1 HIS A 125      49.822  13.177 -35.883  1.00  1.52           N  
ATOM   1978  CD2 HIS A 125      49.069  13.897 -33.963  1.00  1.52           C  
ATOM   1979  CE1 HIS A 125      50.461  12.511 -34.935  1.00  1.52           C  
ATOM   1980  NE2 HIS A 125      50.023  12.931 -33.763  1.00  1.52           N  
ATOM   1981  H   HIS A 125      47.752  16.959 -34.251  1.00  1.52           H  
ATOM   1982  HA  HIS A 125      49.645  16.365 -36.508  1.00  1.52           H  
ATOM   1983 1HB  HIS A 125      47.079  14.989 -35.640  1.00  1.52           H  
ATOM   1984 2HB  HIS A 125      47.968  14.596 -37.105  1.00  1.52           H  
ATOM   1985  HD2 HIS A 125      48.529  14.444 -33.191  1.00  1.52           H  
ATOM   1986  HE1 HIS A 125      51.224  11.750 -35.094  1.00  1.52           H  
ATOM   1987  HE2 HIS A 125      50.338  12.607 -32.857  1.00  1.52           H  
ATOM   1988  N   GLN A 126      48.105  17.191 -38.394  1.00  1.65           N  
ATOM   1989  CA  GLN A 126      47.334  17.936 -39.397  1.00  1.65           C  
ATOM   1990  C   GLN A 126      45.875  17.485 -39.438  1.00  1.65           C  
ATOM   1991  O   GLN A 126      45.592  16.287 -39.449  1.00  1.65           O  
ATOM   1992  CB  GLN A 126      47.957  17.782 -40.786  1.00  1.65           C  
ATOM   1993  CG  GLN A 126      47.270  18.607 -41.873  1.00  1.65           C  
ATOM   1994  CD  GLN A 126      47.967  18.507 -43.217  1.00  1.65           C  
ATOM   1995  OE1 GLN A 126      48.865  17.683 -43.414  1.00  1.65           O  
ATOM   1996  NE2 GLN A 126      47.558  19.354 -44.156  1.00  1.65           N  
ATOM   1997  H   GLN A 126      48.856  16.585 -38.692  1.00  1.65           H  
ATOM   1998  HA  GLN A 126      47.349  18.992 -39.126  1.00  1.65           H  
ATOM   1999 1HB  GLN A 126      49.006  18.073 -40.752  1.00  1.65           H  
ATOM   2000 2HB  GLN A 126      47.915  16.736 -41.088  1.00  1.65           H  
ATOM   2001 1HG  GLN A 126      46.250  18.238 -42.001  1.00  1.65           H  
ATOM   2002 2HG  GLN A 126      47.249  19.653 -41.570  1.00  1.65           H  
ATOM   2003 1HE2 GLN A 126      47.979  19.339 -45.063  1.00  1.65           H  
ATOM   2004 2HE2 GLN A 126      46.823  20.004 -43.954  1.00  1.65           H  
ATOM   2005  N   ALA A 127      44.954  18.447 -39.462  1.00  1.81           N  
ATOM   2006  CA  ALA A 127      43.527  18.140 -39.513  1.00  1.81           C  
ATOM   2007  C   ALA A 127      43.077  17.617 -40.893  1.00  1.81           C  
ATOM   2008  O   ALA A 127      43.620  18.051 -41.909  1.00  1.81           O  
ATOM   2009  CB  ALA A 127      42.715  19.385 -39.197  1.00  1.81           C  
ATOM   2010  H   ALA A 127      45.250  19.412 -39.433  1.00  1.81           H  
ATOM   2011  HA  ALA A 127      43.352  17.390 -38.749  1.00  1.81           H  
ATOM   2012 1HB  ALA A 127      41.658  19.144 -39.215  1.00  1.81           H  
ATOM   2013 2HB  ALA A 127      42.987  19.762 -38.211  1.00  1.81           H  
ATOM   2014 3HB  ALA A 127      42.910  20.148 -39.946  1.00  1.81           H  
ATOM   2015  N   PRO A 128      42.086  16.700 -40.952  1.00  1.97           N  
ATOM   2016  CA  PRO A 128      41.379  16.236 -42.133  1.00  1.97           C  
ATOM   2017  C   PRO A 128      40.403  17.316 -42.600  1.00  1.97           C  
ATOM   2018  O   PRO A 128      40.085  18.223 -41.832  1.00  1.97           O  
ATOM   2019  CB  PRO A 128      40.653  14.982 -41.630  1.00  1.97           C  
ATOM   2020  CG  PRO A 128      40.421  15.251 -40.190  1.00  1.97           C  
ATOM   2021  CD  PRO A 128      41.646  16.042 -39.731  1.00  1.97           C  
ATOM   2022  HA  PRO A 128      42.127  15.995 -42.901  1.00  1.97           H  
ATOM   2023 1HB  PRO A 128      39.706  14.844 -42.177  1.00  1.97           H  
ATOM   2024 2HB  PRO A 128      41.266  14.087 -41.811  1.00  1.97           H  
ATOM   2025 1HG  PRO A 128      39.481  15.815 -40.074  1.00  1.97           H  
ATOM   2026 2HG  PRO A 128      40.295  14.307 -39.637  1.00  1.97           H  
ATOM   2027 1HD  PRO A 128      41.332  16.780 -39.013  1.00  1.97           H  
ATOM   2028 2HD  PRO A 128      42.427  15.369 -39.335  1.00  1.97           H  
ATOM   2029  N   PRO A 129      39.932  17.257 -43.845  1.00  2.12           N  
ATOM   2030  CA  PRO A 129      38.912  18.116 -44.423  1.00  2.12           C  
ATOM   2031  C   PRO A 129      37.490  17.888 -43.923  1.00  2.12           C  
ATOM   2032  O   PRO A 129      37.121  16.785 -43.503  1.00  2.12           O  
ATOM   2033  CB  PRO A 129      39.005  17.769 -45.908  1.00  2.12           C  
ATOM   2034  CG  PRO A 129      39.527  16.346 -45.938  1.00  2.12           C  
ATOM   2035  CD  PRO A 129      40.488  16.263 -44.789  1.00  2.12           C  
ATOM   2036  HA  PRO A 129      39.206  19.166 -44.256  1.00  2.12           H  
ATOM   2037 1HB  PRO A 129      38.005  17.869 -46.366  1.00  2.12           H  
ATOM   2038 2HB  PRO A 129      39.664  18.480 -46.423  1.00  2.12           H  
ATOM   2039 1HG  PRO A 129      38.700  15.639 -45.817  1.00  2.12           H  
ATOM   2040 2HG  PRO A 129      39.992  16.130 -46.912  1.00  2.12           H  
ATOM   2041 1HD  PRO A 129      40.461  15.248 -44.389  1.00  2.12           H  
ATOM   2042 2HD  PRO A 129      41.499  16.560 -45.109  1.00  2.12           H  
ATOM   2043  N   LEU A 130      36.676  18.930 -44.063  1.00  2.23           N  
ATOM   2044  CA  LEU A 130      35.236  18.872 -43.841  1.00  2.23           C  
ATOM   2045  C   LEU A 130      34.627  18.399 -45.144  1.00  2.23           C  
ATOM   2046  O   LEU A 130      35.361  17.905 -45.996  1.00  2.23           O  
ATOM   2047  CB  LEU A 130      34.663  20.207 -43.368  1.00  2.23           C  
ATOM   2048  CG  LEU A 130      35.225  20.703 -42.036  1.00  2.23           C  
ATOM   2049  CD1 LEU A 130      34.638  22.052 -41.718  1.00  2.23           C  
ATOM   2050  CD2 LEU A 130      34.880  19.689 -40.927  1.00  2.23           C  
ATOM   2051  H   LEU A 130      37.073  19.808 -44.369  1.00  2.23           H  
ATOM   2052  HA  LEU A 130      35.024  18.127 -43.073  1.00  2.23           H  
ATOM   2053 1HB  LEU A 130      34.863  20.964 -44.125  1.00  2.23           H  
ATOM   2054 2HB  LEU A 130      33.587  20.113 -43.249  1.00  2.23           H  
ATOM   2055  HG  LEU A 130      36.309  20.806 -42.111  1.00  2.23           H  
ATOM   2056 1HD1 LEU A 130      35.048  22.398 -40.773  1.00  2.23           H  
ATOM   2057 2HD1 LEU A 130      34.892  22.760 -42.507  1.00  2.23           H  
ATOM   2058 3HD1 LEU A 130      33.555  21.968 -41.640  1.00  2.23           H  
ATOM   2059 1HD2 LEU A 130      35.280  20.039 -39.982  1.00  2.23           H  
ATOM   2060 2HD2 LEU A 130      33.805  19.588 -40.843  1.00  2.23           H  
ATOM   2061 3HD2 LEU A 130      35.316  18.715 -41.166  1.00  2.23           H  
ATOM   2062  N   VAL A 131      33.296  18.385 -45.254  1.00  2.30           N  
ATOM   2063  CA  VAL A 131      32.562  17.807 -46.404  1.00  2.30           C  
ATOM   2064  C   VAL A 131      32.545  16.295 -46.291  1.00  2.30           C  
ATOM   2065  O   VAL A 131      31.485  15.689 -46.251  1.00  2.30           O  
ATOM   2066  CB  VAL A 131      33.101  18.216 -47.792  1.00  2.30           C  
ATOM   2067  CG1 VAL A 131      32.343  17.419 -48.861  1.00  2.30           C  
ATOM   2068  CG2 VAL A 131      32.907  19.722 -47.980  1.00  2.30           C  
ATOM   2069  H   VAL A 131      32.752  18.807 -44.516  1.00  2.30           H  
ATOM   2070  HA  VAL A 131      31.531  18.159 -46.356  1.00  2.30           H  
ATOM   2071  HB  VAL A 131      34.135  17.958 -47.906  1.00  2.30           H  
ATOM   2072 1HG1 VAL A 131      32.709  17.693 -49.848  1.00  2.30           H  
ATOM   2073 2HG1 VAL A 131      32.504  16.351 -48.700  1.00  2.30           H  
ATOM   2074 3HG1 VAL A 131      31.278  17.639 -48.794  1.00  2.30           H  
ATOM   2075 1HG2 VAL A 131      33.267  20.012 -48.967  1.00  2.30           H  
ATOM   2076 2HG2 VAL A 131      31.848  19.965 -47.894  1.00  2.30           H  
ATOM   2077 3HG2 VAL A 131      33.466  20.263 -47.219  1.00  2.30           H  
ATOM   2078  N   HIS A 132      33.704  15.693 -46.114  1.00  2.32           N  
ATOM   2079  CA  HIS A 132      33.810  14.262 -45.897  1.00  2.32           C  
ATOM   2080  C   HIS A 132      32.989  13.896 -44.657  1.00  2.32           C  
ATOM   2081  O   HIS A 132      32.268  12.898 -44.640  1.00  2.32           O  
ATOM   2082  CB  HIS A 132      35.283  13.899 -45.775  1.00  2.32           C  
ATOM   2083  CG  HIS A 132      35.951  13.970 -47.106  1.00  2.32           C  
ATOM   2084  ND1 HIS A 132      35.889  12.943 -48.024  1.00  2.32           N  
ATOM   2085  CD2 HIS A 132      36.636  14.965 -47.704  1.00  2.32           C  
ATOM   2086  CE1 HIS A 132      36.538  13.296 -49.119  1.00  2.32           C  
ATOM   2087  NE2 HIS A 132      37.001  14.519 -48.952  1.00  2.32           N  
ATOM   2088  H   HIS A 132      34.542  16.269 -46.163  1.00  2.32           H  
ATOM   2089  HA  HIS A 132      33.397  13.727 -46.741  1.00  2.32           H  
ATOM   2090 1HB  HIS A 132      35.785  14.599 -45.095  1.00  2.32           H  
ATOM   2091 2HB  HIS A 132      35.391  12.895 -45.370  1.00  2.32           H  
ATOM   2092  HD2 HIS A 132      36.851  15.942 -47.276  1.00  2.32           H  
ATOM   2093  HE1 HIS A 132      36.661  12.683 -50.012  1.00  2.32           H  
ATOM   2094  HE2 HIS A 132      37.529  15.051 -49.627  1.00  2.32           H  
ATOM   2095  N   ILE A 133      33.017  14.773 -43.653  1.00  2.29           N  
ATOM   2096  CA  ILE A 133      32.226  14.609 -42.434  1.00  2.29           C  
ATOM   2097  C   ILE A 133      30.716  14.554 -42.741  1.00  2.29           C  
ATOM   2098  O   ILE A 133      29.937  14.014 -41.955  1.00  2.29           O  
ATOM   2099  CB  ILE A 133      32.533  15.750 -41.425  1.00  2.29           C  
ATOM   2100  CG1 ILE A 133      31.990  15.396 -40.035  1.00  2.29           C  
ATOM   2101  CG2 ILE A 133      31.944  17.066 -41.869  1.00  2.29           C  
ATOM   2102  CD1 ILE A 133      32.474  16.326 -38.947  1.00  2.29           C  
ATOM   2103  H   ILE A 133      33.628  15.573 -43.737  1.00  2.29           H  
ATOM   2104  HA  ILE A 133      32.505  13.662 -41.972  1.00  2.29           H  
ATOM   2105  HB  ILE A 133      33.616  15.858 -41.344  1.00  2.29           H  
ATOM   2106 1HG1 ILE A 133      30.899  15.441 -40.062  1.00  2.29           H  
ATOM   2107 2HG1 ILE A 133      32.289  14.377 -39.780  1.00  2.29           H  
ATOM   2108 1HG2 ILE A 133      32.195  17.836 -41.146  1.00  2.29           H  
ATOM   2109 2HG2 ILE A 133      32.336  17.333 -42.839  1.00  2.29           H  
ATOM   2110 3HG2 ILE A 133      30.875  16.963 -41.913  1.00  2.29           H  
ATOM   2111 1HD1 ILE A 133      32.050  16.029 -37.998  1.00  2.29           H  
ATOM   2112 2HD1 ILE A 133      33.559  16.270 -38.895  1.00  2.29           H  
ATOM   2113 3HD1 ILE A 133      32.170  17.349 -39.165  1.00  2.29           H  
ATOM   2114  N   LEU A 134      30.301  15.137 -43.873  1.00  2.21           N  
ATOM   2115  CA  LEU A 134      28.915  15.138 -44.289  1.00  2.21           C  
ATOM   2116  C   LEU A 134      28.653  13.992 -45.266  1.00  2.21           C  
ATOM   2117  O   LEU A 134      27.552  13.465 -45.355  1.00  2.21           O  
ATOM   2118  CB  LEU A 134      28.544  16.485 -44.892  1.00  2.21           C  
ATOM   2119  CG  LEU A 134      28.728  17.606 -43.920  1.00  2.21           C  
ATOM   2120  CD1 LEU A 134      28.359  18.918 -44.558  1.00  2.21           C  
ATOM   2121  CD2 LEU A 134      27.912  17.277 -42.667  1.00  2.21           C  
ATOM   2122  H   LEU A 134      30.969  15.548 -44.503  1.00  2.21           H  
ATOM   2123  HA  LEU A 134      28.306  14.995 -43.406  1.00  2.21           H  
ATOM   2124 1HB  LEU A 134      29.168  16.671 -45.765  1.00  2.21           H  
ATOM   2125 2HB  LEU A 134      27.500  16.462 -45.199  1.00  2.21           H  
ATOM   2126  HG  LEU A 134      29.764  17.675 -43.667  1.00  2.21           H  
ATOM   2127 1HD1 LEU A 134      28.518  19.728 -43.851  1.00  2.21           H  
ATOM   2128 2HD1 LEU A 134      28.982  19.080 -45.438  1.00  2.21           H  
ATOM   2129 3HD1 LEU A 134      27.311  18.896 -44.854  1.00  2.21           H  
ATOM   2130 1HD2 LEU A 134      28.041  18.021 -41.934  1.00  2.21           H  
ATOM   2131 2HD2 LEU A 134      26.864  17.212 -42.927  1.00  2.21           H  
ATOM   2132 3HD2 LEU A 134      28.243  16.325 -42.253  1.00  2.21           H  
ATOM   2133  N   LEU A 135      29.665  13.540 -45.982  1.00  2.08           N  
ATOM   2134  CA  LEU A 135      29.425  12.413 -46.875  1.00  2.08           C  
ATOM   2135  C   LEU A 135      29.046  11.207 -45.994  1.00  2.08           C  
ATOM   2136  O   LEU A 135      28.159  10.414 -46.323  1.00  2.08           O  
ATOM   2137  CB  LEU A 135      30.661  12.135 -47.733  1.00  2.08           C  
ATOM   2138  CG  LEU A 135      30.997  13.256 -48.745  1.00  2.08           C  
ATOM   2139  CD1 LEU A 135      32.302  12.937 -49.469  1.00  2.08           C  
ATOM   2140  CD2 LEU A 135      29.848  13.418 -49.712  1.00  2.08           C  
ATOM   2141  H   LEU A 135      30.573  13.998 -45.932  1.00  2.08           H  
ATOM   2142  HA  LEU A 135      28.586  12.647 -47.529  1.00  2.08           H  
ATOM   2143 1HB  LEU A 135      31.520  12.002 -47.074  1.00  2.08           H  
ATOM   2144 2HB  LEU A 135      30.505  11.211 -48.286  1.00  2.08           H  
ATOM   2145  HG  LEU A 135      31.140  14.185 -48.206  1.00  2.08           H  
ATOM   2146 1HD1 LEU A 135      32.538  13.743 -50.162  1.00  2.08           H  
ATOM   2147 2HD1 LEU A 135      33.109  12.832 -48.760  1.00  2.08           H  
ATOM   2148 3HD1 LEU A 135      32.190  12.005 -50.020  1.00  2.08           H  
ATOM   2149 1HD2 LEU A 135      30.076  14.221 -50.414  1.00  2.08           H  
ATOM   2150 2HD2 LEU A 135      29.698  12.487 -50.261  1.00  2.08           H  
ATOM   2151 3HD2 LEU A 135      28.941  13.665 -49.159  1.00  2.08           H  
ATOM   2152  N   ASP A 136      29.661  11.160 -44.806  1.00  1.90           N  
ATOM   2153  CA  ASP A 136      29.434  10.149 -43.774  1.00  1.90           C  
ATOM   2154  C   ASP A 136      27.993  10.089 -43.231  1.00  1.90           C  
ATOM   2155  O   ASP A 136      27.637   9.118 -42.565  1.00  1.90           O  
ATOM   2156  CB  ASP A 136      30.375  10.359 -42.578  1.00  1.90           C  
ATOM   2157  CG  ASP A 136      31.852   9.957 -42.828  1.00  1.90           C  
ATOM   2158  OD1 ASP A 136      32.130   9.313 -43.817  1.00  1.90           O  
ATOM   2159  OD2 ASP A 136      32.676  10.272 -41.993  1.00  1.90           O  
ATOM   2160  H   ASP A 136      30.389  11.858 -44.635  1.00  1.90           H  
ATOM   2161  HA  ASP A 136      29.660   9.177 -44.212  1.00  1.90           H  
ATOM   2162 1HB  ASP A 136      30.355  11.416 -42.299  1.00  1.90           H  
ATOM   2163 2HB  ASP A 136      30.002   9.797 -41.725  1.00  1.90           H  
ATOM   2164  N   ILE A 137      27.176  11.129 -43.456  1.00  1.69           N  
ATOM   2165  CA  ILE A 137      25.808  11.134 -42.937  1.00  1.69           C  
ATOM   2166  C   ILE A 137      24.775  10.857 -44.023  1.00  1.69           C  
ATOM   2167  O   ILE A 137      23.577  11.009 -43.791  1.00  1.69           O  
ATOM   2168  CB  ILE A 137      25.468  12.468 -42.232  1.00  1.69           C  
ATOM   2169  CG1 ILE A 137      25.563  13.574 -43.204  1.00  1.69           C  
ATOM   2170  CG2 ILE A 137      26.436  12.708 -41.081  1.00  1.69           C  
ATOM   2171  CD1 ILE A 137      25.018  14.895 -42.796  1.00  1.69           C  
ATOM   2172  H   ILE A 137      27.478  11.915 -44.031  1.00  1.69           H  
ATOM   2173  HA  ILE A 137      25.723  10.343 -42.197  1.00  1.69           H  
ATOM   2174  HB  ILE A 137      24.445  12.432 -41.864  1.00  1.69           H  
ATOM   2175 1HG1 ILE A 137      26.570  13.711 -43.346  1.00  1.69           H  
ATOM   2176 2HG1 ILE A 137      25.109  13.264 -44.143  1.00  1.69           H  
ATOM   2177 1HG2 ILE A 137      26.200  13.650 -40.588  1.00  1.69           H  
ATOM   2178 2HG2 ILE A 137      26.355  11.892 -40.365  1.00  1.69           H  
ATOM   2179 3HG2 ILE A 137      27.459  12.753 -41.471  1.00  1.69           H  
ATOM   2180 1HD1 ILE A 137      25.205  15.615 -43.591  1.00  1.69           H  
ATOM   2181 2HD1 ILE A 137      23.973  14.804 -42.643  1.00  1.69           H  
ATOM   2182 3HD1 ILE A 137      25.505  15.229 -41.878  1.00  1.69           H  
ATOM   2183  N   VAL A 138      25.226  10.427 -45.197  1.00  1.49           N  
ATOM   2184  CA  VAL A 138      24.305  10.073 -46.265  1.00  1.49           C  
ATOM   2185  C   VAL A 138      24.119   8.547 -46.292  1.00  1.49           C  
ATOM   2186  O   VAL A 138      25.109   7.824 -46.385  1.00  1.49           O  
ATOM   2187  CB  VAL A 138      24.853  10.558 -47.611  1.00  1.49           C  
ATOM   2188  CG1 VAL A 138      23.912  10.156 -48.739  1.00  1.49           C  
ATOM   2189  CG2 VAL A 138      25.039  12.067 -47.545  1.00  1.49           C  
ATOM   2190  H   VAL A 138      26.234  10.346 -45.367  1.00  1.49           H  
ATOM   2191  HA  VAL A 138      23.370  10.587 -46.077  1.00  1.49           H  
ATOM   2192  HB  VAL A 138      25.818  10.081 -47.799  1.00  1.49           H  
ATOM   2193 1HG1 VAL A 138      24.321  10.493 -49.689  1.00  1.49           H  
ATOM   2194 2HG1 VAL A 138      23.808   9.066 -48.756  1.00  1.49           H  
ATOM   2195 3HG1 VAL A 138      22.939  10.611 -48.585  1.00  1.49           H  
ATOM   2196 1HG2 VAL A 138      25.446  12.427 -48.489  1.00  1.49           H  
ATOM   2197 2HG2 VAL A 138      24.080  12.545 -47.352  1.00  1.49           H  
ATOM   2198 3HG2 VAL A 138      25.734  12.308 -46.738  1.00  1.49           H  
ATOM   2199  N   PRO A 139      22.888   8.013 -46.174  1.00  1.33           N  
ATOM   2200  CA  PRO A 139      22.626   6.588 -46.123  1.00  1.33           C  
ATOM   2201  C   PRO A 139      22.918   5.920 -47.452  1.00  1.33           C  
ATOM   2202  O   PRO A 139      22.769   6.529 -48.511  1.00  1.33           O  
ATOM   2203  CB  PRO A 139      21.128   6.517 -45.794  1.00  1.33           C  
ATOM   2204  CG  PRO A 139      20.552   7.833 -46.299  1.00  1.33           C  
ATOM   2205  CD  PRO A 139      21.673   8.858 -46.129  1.00  1.33           C  
ATOM   2206  HA  PRO A 139      23.230   6.141 -45.321  1.00  1.33           H  
ATOM   2207 1HB  PRO A 139      20.680   5.641 -46.292  1.00  1.33           H  
ATOM   2208 2HB  PRO A 139      20.977   6.372 -44.717  1.00  1.33           H  
ATOM   2209 1HG  PRO A 139      20.226   7.728 -47.343  1.00  1.33           H  
ATOM   2210 2HG  PRO A 139      19.653   8.096 -45.708  1.00  1.33           H  
ATOM   2211 1HD  PRO A 139      21.630   9.547 -46.972  1.00  1.33           H  
ATOM   2212 2HD  PRO A 139      21.585   9.371 -45.170  1.00  1.33           H  
ATOM   2213  N   THR A 140      23.296   4.647 -47.377  1.00  1.21           N  
ATOM   2214  CA  THR A 140      23.509   3.810 -48.543  1.00  1.21           C  
ATOM   2215  C   THR A 140      22.653   2.581 -48.325  1.00  1.21           C  
ATOM   2216  O   THR A 140      22.336   1.824 -49.242  1.00  1.21           O  
ATOM   2217  CB  THR A 140      24.991   3.425 -48.679  1.00  1.21           C  
ATOM   2218  OG1 THR A 140      25.377   2.637 -47.546  1.00  1.21           O  
ATOM   2219  CG2 THR A 140      25.859   4.685 -48.735  1.00  1.21           C  
ATOM   2220  H   THR A 140      23.407   4.212 -46.472  1.00  1.21           H  
ATOM   2221  HA  THR A 140      23.173   4.326 -49.441  1.00  1.21           H  
ATOM   2222  HB  THR A 140      25.133   2.841 -49.587  1.00  1.21           H  
ATOM   2223  HG1 THR A 140      24.803   1.865 -47.489  1.00  1.21           H  
ATOM   2224 1HG2 THR A 140      26.906   4.402 -48.829  1.00  1.21           H  
ATOM   2225 2HG2 THR A 140      25.567   5.288 -49.595  1.00  1.21           H  
ATOM   2226 3HG2 THR A 140      25.727   5.270 -47.824  1.00  1.21           H  
ATOM   2227  N   ASN A 141      22.303   2.409 -47.058  1.00  1.15           N  
ATOM   2228  CA  ASN A 141      21.520   1.283 -46.566  1.00  1.15           C  
ATOM   2229  C   ASN A 141      20.702   1.708 -45.352  1.00  1.15           C  
ATOM   2230  O   ASN A 141      21.220   1.667 -44.235  1.00  1.15           O  
ATOM   2231  CB  ASN A 141      22.398   0.101 -46.214  1.00  1.15           C  
ATOM   2232  CG  ASN A 141      21.586  -1.125 -45.787  1.00  1.15           C  
ATOM   2233  OD1 ASN A 141      20.476  -1.036 -45.213  1.00  1.15           O  
ATOM   2234  ND2 ASN A 141      22.133  -2.284 -46.060  1.00  1.15           N  
ATOM   2235  H   ASN A 141      22.623   3.120 -46.411  1.00  1.15           H  
ATOM   2236  HA  ASN A 141      20.860   0.946 -47.359  1.00  1.15           H  
ATOM   2237 1HB  ASN A 141      23.012  -0.167 -47.076  1.00  1.15           H  
ATOM   2238 2HB  ASN A 141      23.071   0.377 -45.403  1.00  1.15           H  
ATOM   2239 1HD2 ASN A 141      21.664  -3.133 -45.813  1.00  1.15           H  
ATOM   2240 2HD2 ASN A 141      23.021  -2.323 -46.520  1.00  1.15           H  
ATOM   2241  N   PRO A 142      19.447   2.144 -45.536  1.00  1.15           N  
ATOM   2242  CA  PRO A 142      18.527   2.592 -44.504  1.00  1.15           C  
ATOM   2243  C   PRO A 142      18.363   1.613 -43.342  1.00  1.15           C  
ATOM   2244  O   PRO A 142      18.098   2.027 -42.209  1.00  1.15           O  
ATOM   2245  CB  PRO A 142      17.221   2.711 -45.281  1.00  1.15           C  
ATOM   2246  CG  PRO A 142      17.645   3.045 -46.685  1.00  1.15           C  
ATOM   2247  CD  PRO A 142      18.889   2.232 -46.907  1.00  1.15           C  
ATOM   2248  HA  PRO A 142      18.851   3.577 -44.137  1.00  1.15           H  
ATOM   2249 1HB  PRO A 142      16.658   1.770 -45.218  1.00  1.15           H  
ATOM   2250 2HB  PRO A 142      16.598   3.477 -44.827  1.00  1.15           H  
ATOM   2251 1HG  PRO A 142      16.837   2.797 -47.390  1.00  1.15           H  
ATOM   2252 2HG  PRO A 142      17.823   4.127 -46.776  1.00  1.15           H  
ATOM   2253 1HD  PRO A 142      18.623   1.234 -47.289  1.00  1.15           H  
ATOM   2254 2HD  PRO A 142      19.560   2.784 -47.584  1.00  1.15           H  
ATOM   2255  N   PHE A 143      18.501   0.305 -43.603  1.00  1.20           N  
ATOM   2256  CA  PHE A 143      18.338  -0.637 -42.508  1.00  1.20           C  
ATOM   2257  C   PHE A 143      19.549  -0.556 -41.644  1.00  1.20           C  
ATOM   2258  O   PHE A 143      19.448  -0.429 -40.424  1.00  1.20           O  
ATOM   2259  CB  PHE A 143      18.161  -2.083 -42.955  1.00  1.20           C  
ATOM   2260  CG  PHE A 143      18.102  -3.002 -41.758  1.00  1.20           C  
ATOM   2261  CD1 PHE A 143      16.970  -3.061 -40.961  1.00  1.20           C  
ATOM   2262  CD2 PHE A 143      19.197  -3.786 -41.414  1.00  1.20           C  
ATOM   2263  CE1 PHE A 143      16.931  -3.886 -39.850  1.00  1.20           C  
ATOM   2264  CE2 PHE A 143      19.160  -4.610 -40.308  1.00  1.20           C  
ATOM   2265  CZ  PHE A 143      18.025  -4.660 -39.525  1.00  1.20           C  
ATOM   2266  H   PHE A 143      18.794  -0.040 -44.512  1.00  1.20           H  
ATOM   2267  HA  PHE A 143      17.469  -0.349 -41.917  1.00  1.20           H  
ATOM   2268 1HB  PHE A 143      17.242  -2.189 -43.525  1.00  1.20           H  
ATOM   2269 2HB  PHE A 143      18.990  -2.390 -43.585  1.00  1.20           H  
ATOM   2270  HD1 PHE A 143      16.107  -2.445 -41.216  1.00  1.20           H  
ATOM   2271  HD2 PHE A 143      20.096  -3.741 -42.031  1.00  1.20           H  
ATOM   2272  HE1 PHE A 143      16.036  -3.923 -39.231  1.00  1.20           H  
ATOM   2273  HE2 PHE A 143      20.027  -5.217 -40.051  1.00  1.20           H  
ATOM   2274  HZ  PHE A 143      17.995  -5.308 -38.650  1.00  1.20           H  
ATOM   2275  N   GLY A 144      20.707  -0.637 -42.293  1.00  1.27           N  
ATOM   2276  CA  GLY A 144      21.965  -0.598 -41.582  1.00  1.27           C  
ATOM   2277  C   GLY A 144      22.087   0.710 -40.818  1.00  1.27           C  
ATOM   2278  O   GLY A 144      22.589   0.732 -39.696  1.00  1.27           O  
ATOM   2279  H   GLY A 144      20.693  -0.720 -43.307  1.00  1.27           H  
ATOM   2280 1HA  GLY A 144      22.028  -1.442 -40.897  1.00  1.27           H  
ATOM   2281 2HA  GLY A 144      22.785  -0.689 -42.294  1.00  1.27           H  
ATOM   2282  N   ALA A 145      21.619   1.812 -41.412  1.00  1.37           N  
ATOM   2283  CA  ALA A 145      21.703   3.094 -40.733  1.00  1.37           C  
ATOM   2284  C   ALA A 145      20.891   3.088 -39.446  1.00  1.37           C  
ATOM   2285  O   ALA A 145      21.372   3.489 -38.379  1.00  1.37           O  
ATOM   2286  CB  ALA A 145      21.189   4.201 -41.641  1.00  1.37           C  
ATOM   2287  H   ALA A 145      21.235   1.752 -42.355  1.00  1.37           H  
ATOM   2288  HA  ALA A 145      22.746   3.278 -40.483  1.00  1.37           H  
ATOM   2289 1HB  ALA A 145      21.271   5.162 -41.127  1.00  1.37           H  
ATOM   2290 2HB  ALA A 145      21.775   4.224 -42.558  1.00  1.37           H  
ATOM   2291 3HB  ALA A 145      20.145   4.011 -41.884  1.00  1.37           H  
ATOM   2292  N   LEU A 146      19.667   2.566 -39.508  1.00  1.45           N  
ATOM   2293  CA  LEU A 146      18.849   2.553 -38.309  1.00  1.45           C  
ATOM   2294  C   LEU A 146      19.464   1.596 -37.284  1.00  1.45           C  
ATOM   2295  O   LEU A 146      19.678   1.946 -36.120  1.00  1.45           O  
ATOM   2296  CB  LEU A 146      17.396   2.169 -38.650  1.00  1.45           C  
ATOM   2297  CG  LEU A 146      16.358   2.365 -37.495  1.00  1.45           C  
ATOM   2298  CD1 LEU A 146      14.954   2.593 -38.083  1.00  1.45           C  
ATOM   2299  CD2 LEU A 146      16.371   1.148 -36.580  1.00  1.45           C  
ATOM   2300  H   LEU A 146      19.279   2.220 -40.390  1.00  1.45           H  
ATOM   2301  HA  LEU A 146      18.844   3.554 -37.882  1.00  1.45           H  
ATOM   2302 1HB  LEU A 146      17.074   2.773 -39.499  1.00  1.45           H  
ATOM   2303 2HB  LEU A 146      17.378   1.120 -38.955  1.00  1.45           H  
ATOM   2304  HG  LEU A 146      16.621   3.255 -36.934  1.00  1.45           H  
ATOM   2305 1HD1 LEU A 146      14.242   2.751 -37.274  1.00  1.45           H  
ATOM   2306 2HD1 LEU A 146      14.971   3.471 -38.726  1.00  1.45           H  
ATOM   2307 3HD1 LEU A 146      14.655   1.725 -38.666  1.00  1.45           H  
ATOM   2308 1HD2 LEU A 146      15.653   1.293 -35.773  1.00  1.45           H  
ATOM   2309 2HD2 LEU A 146      16.103   0.261 -37.152  1.00  1.45           H  
ATOM   2310 3HD2 LEU A 146      17.370   1.018 -36.160  1.00  1.45           H  
ATOM   2311  N   ALA A 147      19.781   0.386 -37.740  1.00  1.51           N  
ATOM   2312  CA  ALA A 147      20.300  -0.687 -36.905  1.00  1.51           C  
ATOM   2313  C   ALA A 147      21.604  -0.318 -36.195  1.00  1.51           C  
ATOM   2314  O   ALA A 147      21.823  -0.728 -35.053  1.00  1.51           O  
ATOM   2315  CB  ALA A 147      20.513  -1.924 -37.761  1.00  1.51           C  
ATOM   2316  H   ALA A 147      19.630   0.180 -38.724  1.00  1.51           H  
ATOM   2317  HA  ALA A 147      19.554  -0.906 -36.144  1.00  1.51           H  
ATOM   2318 1HB  ALA A 147      20.862  -2.745 -37.140  1.00  1.51           H  
ATOM   2319 2HB  ALA A 147      19.572  -2.200 -38.240  1.00  1.51           H  
ATOM   2320 3HB  ALA A 147      21.255  -1.704 -38.526  1.00  1.51           H  
ATOM   2321  N   ASN A 148      22.452   0.486 -36.839  1.00  1.53           N  
ATOM   2322  CA  ASN A 148      23.737   0.864 -36.265  1.00  1.53           C  
ATOM   2323  C   ASN A 148      23.711   2.187 -35.497  1.00  1.53           C  
ATOM   2324  O   ASN A 148      24.769   2.720 -35.139  1.00  1.53           O  
ATOM   2325  CB  ASN A 148      24.795   0.921 -37.347  1.00  1.53           C  
ATOM   2326  CG  ASN A 148      25.138  -0.453 -37.883  1.00  1.53           C  
ATOM   2327  OD1 ASN A 148      25.194  -1.435 -37.130  1.00  1.53           O  
ATOM   2328  ND2 ASN A 148      25.377  -0.538 -39.164  1.00  1.53           N  
ATOM   2329  H   ASN A 148      22.238   0.793 -37.788  1.00  1.53           H  
ATOM   2330  HA  ASN A 148      24.024   0.090 -35.552  1.00  1.53           H  
ATOM   2331 1HB  ASN A 148      24.437   1.543 -38.167  1.00  1.53           H  
ATOM   2332 2HB  ASN A 148      25.696   1.387 -36.954  1.00  1.53           H  
ATOM   2333 1HD2 ASN A 148      25.613  -1.420 -39.572  1.00  1.53           H  
ATOM   2334 2HD2 ASN A 148      25.323   0.281 -39.735  1.00  1.53           H  
ATOM   2335  N   GLY A 149      22.521   2.745 -35.262  1.00  1.51           N  
ATOM   2336  CA  GLY A 149      22.412   3.982 -34.492  1.00  1.51           C  
ATOM   2337  C   GLY A 149      22.785   5.239 -35.263  1.00  1.51           C  
ATOM   2338  O   GLY A 149      23.019   6.299 -34.676  1.00  1.51           O  
ATOM   2339  H   GLY A 149      21.661   2.299 -35.591  1.00  1.51           H  
ATOM   2340 1HA  GLY A 149      21.399   4.077 -34.140  1.00  1.51           H  
ATOM   2341 2HA  GLY A 149      23.037   3.903 -33.605  1.00  1.51           H  
ATOM   2342  N   GLN A 150      22.852   5.156 -36.580  1.00  1.44           N  
ATOM   2343  CA  GLN A 150      23.283   6.301 -37.348  1.00  1.44           C  
ATOM   2344  C   GLN A 150      22.054   7.158 -37.613  1.00  1.44           C  
ATOM   2345  O   GLN A 150      21.410   7.085 -38.670  1.00  1.44           O  
ATOM   2346  CB  GLN A 150      23.973   5.829 -38.615  1.00  1.44           C  
ATOM   2347  CG  GLN A 150      25.140   4.873 -38.343  1.00  1.44           C  
ATOM   2348  CD  GLN A 150      26.265   5.484 -37.540  1.00  1.44           C  
ATOM   2349  OE1 GLN A 150      26.921   6.431 -37.989  1.00  1.44           O  
ATOM   2350  NE2 GLN A 150      26.507   4.943 -36.341  1.00  1.44           N  
ATOM   2351  H   GLN A 150      22.586   4.305 -37.071  1.00  1.44           H  
ATOM   2352  HA  GLN A 150      23.990   6.886 -36.761  1.00  1.44           H  
ATOM   2353 1HB  GLN A 150      23.256   5.336 -39.260  1.00  1.44           H  
ATOM   2354 2HB  GLN A 150      24.376   6.685 -39.146  1.00  1.44           H  
ATOM   2355 1HG  GLN A 150      24.751   4.025 -37.780  1.00  1.44           H  
ATOM   2356 2HG  GLN A 150      25.542   4.529 -39.296  1.00  1.44           H  
ATOM   2357 1HE2 GLN A 150      27.240   5.306 -35.768  1.00  1.44           H  
ATOM   2358 2HE2 GLN A 150      25.944   4.155 -35.994  1.00  1.44           H  
ATOM   2359  N   VAL A 151      21.678   7.912 -36.597  1.00  1.35           N  
ATOM   2360  CA  VAL A 151      20.405   8.590 -36.653  1.00  1.35           C  
ATOM   2361  C   VAL A 151      20.309   9.675 -37.730  1.00  1.35           C  
ATOM   2362  O   VAL A 151      19.317   9.696 -38.448  1.00  1.35           O  
ATOM   2363  CB  VAL A 151      20.016   9.150 -35.290  1.00  1.35           C  
ATOM   2364  CG1 VAL A 151      18.780   9.952 -35.427  1.00  1.35           C  
ATOM   2365  CG2 VAL A 151      19.752   7.996 -34.317  1.00  1.35           C  
ATOM   2366  H   VAL A 151      22.261   7.906 -35.760  1.00  1.35           H  
ATOM   2367  HA  VAL A 151      19.661   7.830 -36.876  1.00  1.35           H  
ATOM   2368  HB  VAL A 151      20.808   9.798 -34.936  1.00  1.35           H  
ATOM   2369 1HG1 VAL A 151      18.507  10.349 -34.455  1.00  1.35           H  
ATOM   2370 2HG1 VAL A 151      18.932  10.758 -36.123  1.00  1.35           H  
ATOM   2371 3HG1 VAL A 151      17.982   9.308 -35.795  1.00  1.35           H  
ATOM   2372 1HG2 VAL A 151      19.462   8.392 -33.347  1.00  1.35           H  
ATOM   2373 2HG2 VAL A 151      18.945   7.377 -34.708  1.00  1.35           H  
ATOM   2374 3HG2 VAL A 151      20.648   7.389 -34.213  1.00  1.35           H  
ATOM   2375  N   LEU A 152      21.281  10.574 -37.914  1.00  1.26           N  
ATOM   2376  CA  LEU A 152      21.002  11.533 -38.995  1.00  1.26           C  
ATOM   2377  C   LEU A 152      20.694  10.904 -40.386  1.00  1.26           C  
ATOM   2378  O   LEU A 152      19.759  11.362 -41.035  1.00  1.26           O  
ATOM   2379  CB  LEU A 152      22.051  12.603 -39.085  1.00  1.26           C  
ATOM   2380  CG  LEU A 152      21.822  13.641 -40.152  1.00  1.26           C  
ATOM   2381  CD1 LEU A 152      20.509  14.334 -39.869  1.00  1.26           C  
ATOM   2382  CD2 LEU A 152      22.916  14.657 -40.099  1.00  1.26           C  
ATOM   2383  H   LEU A 152      22.127  10.637 -37.330  1.00  1.26           H  
ATOM   2384  HA  LEU A 152      20.104  12.066 -38.704  1.00  1.26           H  
ATOM   2385 1HB  LEU A 152      21.990  13.136 -38.148  1.00  1.26           H  
ATOM   2386 2HB  LEU A 152      23.036  12.167 -39.205  1.00  1.26           H  
ATOM   2387  HG  LEU A 152      21.787  13.170 -41.134  1.00  1.26           H  
ATOM   2388 1HD1 LEU A 152      20.328  15.101 -40.608  1.00  1.26           H  
ATOM   2389 2HD1 LEU A 152      19.710  13.614 -39.896  1.00  1.26           H  
ATOM   2390 3HD1 LEU A 152      20.555  14.790 -38.880  1.00  1.26           H  
ATOM   2391 1HD2 LEU A 152      22.738  15.418 -40.847  1.00  1.26           H  
ATOM   2392 2HD2 LEU A 152      22.930  15.118 -39.146  1.00  1.26           H  
ATOM   2393 3HD2 LEU A 152      23.859  14.175 -40.272  1.00  1.26           H  
ATOM   2394  N   PRO A 153      21.451   9.922 -40.934  1.00  1.16           N  
ATOM   2395  CA  PRO A 153      21.058   9.255 -42.164  1.00  1.16           C  
ATOM   2396  C   PRO A 153      19.726   8.494 -42.009  1.00  1.16           C  
ATOM   2397  O   PRO A 153      18.972   8.362 -42.984  1.00  1.16           O  
ATOM   2398  CB  PRO A 153      22.265   8.359 -42.467  1.00  1.16           C  
ATOM   2399  CG  PRO A 153      23.009   8.230 -41.193  1.00  1.16           C  
ATOM   2400  CD  PRO A 153      22.782   9.546 -40.446  1.00  1.16           C  
ATOM   2401  HA  PRO A 153      20.967  10.021 -42.943  1.00  1.16           H  
ATOM   2402 1HB  PRO A 153      21.916   7.389 -42.822  1.00  1.16           H  
ATOM   2403 2HB  PRO A 153      22.870   8.777 -43.262  1.00  1.16           H  
ATOM   2404 1HG  PRO A 153      22.641   7.359 -40.676  1.00  1.16           H  
ATOM   2405 2HG  PRO A 153      24.075   8.048 -41.403  1.00  1.16           H  
ATOM   2406 1HD  PRO A 153      22.824   9.335 -39.397  1.00  1.16           H  
ATOM   2407 2HD  PRO A 153      23.519  10.296 -40.750  1.00  1.16           H  
ATOM   2408  N   THR A 154      19.361   8.097 -40.767  1.00  1.08           N  
ATOM   2409  CA  THR A 154      18.055   7.470 -40.528  1.00  1.08           C  
ATOM   2410  C   THR A 154      17.003   8.530 -40.835  1.00  1.08           C  
ATOM   2411  O   THR A 154      15.994   8.247 -41.483  1.00  1.08           O  
ATOM   2412  CB  THR A 154      17.878   6.963 -39.079  1.00  1.08           C  
ATOM   2413  OG1 THR A 154      18.879   5.978 -38.788  1.00  1.08           O  
ATOM   2414  CG2 THR A 154      16.505   6.346 -38.882  1.00  1.08           C  
ATOM   2415  H   THR A 154      20.002   8.171 -39.975  1.00  1.08           H  
ATOM   2416  HA  THR A 154      17.922   6.634 -41.215  1.00  1.08           H  
ATOM   2417  HB  THR A 154      17.963   7.777 -38.397  1.00  1.08           H  
ATOM   2418  HG1 THR A 154      19.771   6.342 -39.011  1.00  1.08           H  
ATOM   2419 1HG2 THR A 154      16.410   6.001 -37.851  1.00  1.08           H  
ATOM   2420 2HG2 THR A 154      15.739   7.095 -39.089  1.00  1.08           H  
ATOM   2421 3HG2 THR A 154      16.382   5.502 -39.560  1.00  1.08           H  
ATOM   2422  N   ILE A 155      17.266   9.761 -40.372  1.00  1.01           N  
ATOM   2423  CA  ILE A 155      16.429  10.919 -40.648  1.00  1.01           C  
ATOM   2424  C   ILE A 155      16.342  11.250 -42.108  1.00  1.01           C  
ATOM   2425  O   ILE A 155      15.249  11.496 -42.613  1.00  1.01           O  
ATOM   2426  CB  ILE A 155      16.893  12.180 -39.892  1.00  1.01           C  
ATOM   2427  CG1 ILE A 155      16.594  12.062 -38.466  1.00  1.01           C  
ATOM   2428  CG2 ILE A 155      16.451  13.459 -40.532  1.00  1.01           C  
ATOM   2429  CD1 ILE A 155      17.211  13.124 -37.696  1.00  1.01           C  
ATOM   2430  H   ILE A 155      18.110   9.882 -39.814  1.00  1.01           H  
ATOM   2431  HA  ILE A 155      15.431  10.687 -40.295  1.00  1.01           H  
ATOM   2432  HB  ILE A 155      17.937  12.188 -39.920  1.00  1.01           H  
ATOM   2433 1HG1 ILE A 155      15.523  12.108 -38.318  1.00  1.01           H  
ATOM   2434 2HG1 ILE A 155      16.960  11.101 -38.097  1.00  1.01           H  
ATOM   2435 1HG2 ILE A 155      16.874  14.295 -39.978  1.00  1.01           H  
ATOM   2436 2HG2 ILE A 155      16.796  13.504 -41.554  1.00  1.01           H  
ATOM   2437 3HG2 ILE A 155      15.419  13.520 -40.524  1.00  1.01           H  
ATOM   2438 1HD1 ILE A 155      16.942  12.988 -36.664  1.00  1.01           H  
ATOM   2439 2HD1 ILE A 155      18.277  13.084 -37.812  1.00  1.01           H  
ATOM   2440 3HD1 ILE A 155      16.856  14.079 -38.039  1.00  1.01           H  
ATOM   2441  N   PHE A 156      17.459  11.235 -42.820  1.00  0.96           N  
ATOM   2442  CA  PHE A 156      17.353  11.567 -44.227  1.00  0.96           C  
ATOM   2443  C   PHE A 156      16.409  10.584 -44.902  1.00  0.96           C  
ATOM   2444  O   PHE A 156      15.518  10.977 -45.662  1.00  0.96           O  
ATOM   2445  CB  PHE A 156      18.729  11.514 -44.870  1.00  0.96           C  
ATOM   2446  CG  PHE A 156      19.595  12.632 -44.416  1.00  0.96           C  
ATOM   2447  CD1 PHE A 156      19.032  13.738 -43.800  1.00  0.96           C  
ATOM   2448  CD2 PHE A 156      20.961  12.596 -44.596  1.00  0.96           C  
ATOM   2449  CE1 PHE A 156      19.816  14.776 -43.379  1.00  0.96           C  
ATOM   2450  CE2 PHE A 156      21.746  13.628 -44.179  1.00  0.96           C  
ATOM   2451  CZ  PHE A 156      21.176  14.726 -43.569  1.00  0.96           C  
ATOM   2452  H   PHE A 156      18.353  11.048 -42.364  1.00  0.96           H  
ATOM   2453  HA  PHE A 156      16.941  12.570 -44.327  1.00  0.96           H  
ATOM   2454 1HB  PHE A 156      19.216  10.573 -44.617  1.00  0.96           H  
ATOM   2455 2HB  PHE A 156      18.634  11.560 -45.953  1.00  0.96           H  
ATOM   2456  HD1 PHE A 156      17.956  13.777 -43.651  1.00  0.96           H  
ATOM   2457  HD2 PHE A 156      21.416  11.737 -45.074  1.00  0.96           H  
ATOM   2458  HE1 PHE A 156      19.362  15.639 -42.894  1.00  0.96           H  
ATOM   2459  HE2 PHE A 156      22.816  13.576 -44.331  1.00  0.96           H  
ATOM   2460  HZ  PHE A 156      21.800  15.548 -43.235  1.00  0.96           H  
ATOM   2461  N   PHE A 157      16.553   9.306 -44.567  1.00  0.91           N  
ATOM   2462  CA  PHE A 157      15.677   8.293 -45.115  1.00  0.91           C  
ATOM   2463  C   PHE A 157      14.235   8.501 -44.691  1.00  0.91           C  
ATOM   2464  O   PHE A 157      13.328   8.423 -45.516  1.00  0.91           O  
ATOM   2465  CB  PHE A 157      16.120   6.894 -44.746  1.00  0.91           C  
ATOM   2466  CG  PHE A 157      15.158   5.881 -45.276  1.00  0.91           C  
ATOM   2467  CD1 PHE A 157      15.115   5.590 -46.631  1.00  0.91           C  
ATOM   2468  CD2 PHE A 157      14.300   5.215 -44.430  1.00  0.91           C  
ATOM   2469  CE1 PHE A 157      14.222   4.656 -47.123  1.00  0.91           C  
ATOM   2470  CE2 PHE A 157      13.408   4.276 -44.919  1.00  0.91           C  
ATOM   2471  CZ  PHE A 157      13.368   4.001 -46.265  1.00  0.91           C  
ATOM   2472  H   PHE A 157      17.302   9.027 -43.930  1.00  0.91           H  
ATOM   2473  HA  PHE A 157      15.717   8.369 -46.201  1.00  0.91           H  
ATOM   2474 1HB  PHE A 157      17.112   6.690 -45.150  1.00  0.91           H  
ATOM   2475 2HB  PHE A 157      16.173   6.795 -43.662  1.00  0.91           H  
ATOM   2476  HD1 PHE A 157      15.792   6.110 -47.309  1.00  0.91           H  
ATOM   2477  HD2 PHE A 157      14.342   5.441 -43.365  1.00  0.91           H  
ATOM   2478  HE1 PHE A 157      14.196   4.438 -48.190  1.00  0.91           H  
ATOM   2479  HE2 PHE A 157      12.737   3.753 -44.244  1.00  0.91           H  
ATOM   2480  HZ  PHE A 157      12.666   3.263 -46.650  1.00  0.91           H  
ATOM   2481  N   ALA A 158      14.015   8.717 -43.394  1.00  0.87           N  
ATOM   2482  CA  ALA A 158      12.681   8.891 -42.839  1.00  0.87           C  
ATOM   2483  C   ALA A 158      11.945  10.064 -43.475  1.00  0.87           C  
ATOM   2484  O   ALA A 158      10.742   9.980 -43.727  1.00  0.87           O  
ATOM   2485  CB  ALA A 158      12.788   9.118 -41.355  1.00  0.87           C  
ATOM   2486  H   ALA A 158      14.807   8.754 -42.759  1.00  0.87           H  
ATOM   2487  HA  ALA A 158      12.115   7.982 -43.031  1.00  0.87           H  
ATOM   2488 1HB  ALA A 158      11.805   9.236 -40.915  1.00  0.87           H  
ATOM   2489 2HB  ALA A 158      13.295   8.289 -40.891  1.00  0.87           H  
ATOM   2490 3HB  ALA A 158      13.356  10.007 -41.204  1.00  0.87           H  
ATOM   2491  N   ILE A 159      12.660  11.153 -43.778  1.00  0.84           N  
ATOM   2492  CA  ILE A 159      12.019  12.291 -44.420  1.00  0.84           C  
ATOM   2493  C   ILE A 159      11.582  11.879 -45.815  1.00  0.84           C  
ATOM   2494  O   ILE A 159      10.446  12.137 -46.219  1.00  0.84           O  
ATOM   2495  CB  ILE A 159      12.949  13.502 -44.559  1.00  0.84           C  
ATOM   2496  CG1 ILE A 159      13.301  14.072 -43.216  1.00  0.84           C  
ATOM   2497  CG2 ILE A 159      12.248  14.553 -45.414  1.00  0.84           C  
ATOM   2498  CD1 ILE A 159      14.428  15.063 -43.287  1.00  0.84           C  
ATOM   2499  H   ILE A 159      13.650  11.195 -43.535  1.00  0.84           H  
ATOM   2500  HA  ILE A 159      11.141  12.578 -43.843  1.00  0.84           H  
ATOM   2501  HB  ILE A 159      13.883  13.191 -45.039  1.00  0.84           H  
ATOM   2502 1HG1 ILE A 159      12.432  14.552 -42.784  1.00  0.84           H  
ATOM   2503 2HG1 ILE A 159      13.595  13.265 -42.582  1.00  0.84           H  
ATOM   2504 1HG2 ILE A 159      12.898  15.417 -45.538  1.00  0.84           H  
ATOM   2505 2HG2 ILE A 159      12.028  14.123 -46.383  1.00  0.84           H  
ATOM   2506 3HG2 ILE A 159      11.321  14.861 -44.934  1.00  0.84           H  
ATOM   2507 1HD1 ILE A 159      14.664  15.435 -42.312  1.00  0.84           H  
ATOM   2508 2HD1 ILE A 159      15.308  14.567 -43.701  1.00  0.84           H  
ATOM   2509 3HD1 ILE A 159      14.142  15.894 -43.927  1.00  0.84           H  
ATOM   2510  N   ILE A 160      12.483  11.202 -46.541  1.00  0.81           N  
ATOM   2511  CA  ILE A 160      12.199  10.757 -47.898  1.00  0.81           C  
ATOM   2512  C   ILE A 160      11.024   9.787 -47.924  1.00  0.81           C  
ATOM   2513  O   ILE A 160      10.129   9.928 -48.760  1.00  0.81           O  
ATOM   2514  CB  ILE A 160      13.441  10.080 -48.515  1.00  0.81           C  
ATOM   2515  CG1 ILE A 160      14.538  11.125 -48.751  1.00  0.81           C  
ATOM   2516  CG2 ILE A 160      13.059   9.368 -49.808  1.00  0.81           C  
ATOM   2517  CD1 ILE A 160      15.892  10.521 -49.066  1.00  0.81           C  
ATOM   2518  H   ILE A 160      13.409  11.013 -46.147  1.00  0.81           H  
ATOM   2519  HA  ILE A 160      11.941  11.625 -48.499  1.00  0.81           H  
ATOM   2520  HB  ILE A 160      13.838   9.352 -47.814  1.00  0.81           H  
ATOM   2521 1HG1 ILE A 160      14.244  11.763 -49.580  1.00  0.81           H  
ATOM   2522 2HG1 ILE A 160      14.633  11.741 -47.858  1.00  0.81           H  
ATOM   2523 1HG2 ILE A 160      13.939   8.883 -50.226  1.00  0.81           H  
ATOM   2524 2HG2 ILE A 160      12.297   8.617 -49.599  1.00  0.81           H  
ATOM   2525 3HG2 ILE A 160      12.668  10.092 -50.521  1.00  0.81           H  
ATOM   2526 1HD1 ILE A 160      16.619  11.317 -49.218  1.00  0.81           H  
ATOM   2527 2HD1 ILE A 160      16.208   9.895 -48.230  1.00  0.81           H  
ATOM   2528 3HD1 ILE A 160      15.820   9.917 -49.968  1.00  0.81           H  
ATOM   2529  N   LEU A 161      11.013   8.822 -47.005  1.00  0.78           N  
ATOM   2530  CA  LEU A 161       9.924   7.865 -46.910  1.00  0.78           C  
ATOM   2531  C   LEU A 161       8.620   8.571 -46.595  1.00  0.78           C  
ATOM   2532  O   LEU A 161       7.608   8.324 -47.248  1.00  0.78           O  
ATOM   2533  CB  LEU A 161      10.216   6.793 -45.868  1.00  0.78           C  
ATOM   2534  CG  LEU A 161       9.080   5.789 -45.649  1.00  0.78           C  
ATOM   2535  CD1 LEU A 161       8.779   5.080 -46.947  1.00  0.78           C  
ATOM   2536  CD2 LEU A 161       9.489   4.795 -44.590  1.00  0.78           C  
ATOM   2537  H   LEU A 161      11.790   8.753 -46.355  1.00  0.78           H  
ATOM   2538  HA  LEU A 161       9.821   7.373 -47.875  1.00  0.78           H  
ATOM   2539 1HB  LEU A 161      11.108   6.246 -46.170  1.00  0.78           H  
ATOM   2540 2HB  LEU A 161      10.427   7.283 -44.920  1.00  0.78           H  
ATOM   2541  HG  LEU A 161       8.185   6.318 -45.327  1.00  0.78           H  
ATOM   2542 1HD1 LEU A 161       7.965   4.369 -46.793  1.00  0.78           H  
ATOM   2543 2HD1 LEU A 161       8.482   5.811 -47.699  1.00  0.78           H  
ATOM   2544 3HD1 LEU A 161       9.667   4.548 -47.285  1.00  0.78           H  
ATOM   2545 1HD2 LEU A 161       8.681   4.082 -44.424  1.00  0.78           H  
ATOM   2546 2HD2 LEU A 161      10.379   4.267 -44.918  1.00  0.78           H  
ATOM   2547 3HD2 LEU A 161       9.700   5.317 -43.682  1.00  0.78           H  
ATOM   2548  N   GLY A 162       8.632   9.461 -45.605  1.00  0.77           N  
ATOM   2549  CA  GLY A 162       7.433  10.199 -45.253  1.00  0.77           C  
ATOM   2550  C   GLY A 162       6.896  10.935 -46.474  1.00  0.77           C  
ATOM   2551  O   GLY A 162       5.709  10.833 -46.796  1.00  0.77           O  
ATOM   2552  H   GLY A 162       9.485   9.638 -45.075  1.00  0.77           H  
ATOM   2553 1HA  GLY A 162       6.677   9.517 -44.871  1.00  0.77           H  
ATOM   2554 2HA  GLY A 162       7.663  10.894 -44.458  1.00  0.77           H  
ATOM   2555  N   ILE A 163       7.765  11.660 -47.182  1.00  0.75           N  
ATOM   2556  CA  ILE A 163       7.326  12.369 -48.373  1.00  0.75           C  
ATOM   2557  C   ILE A 163       6.801  11.418 -49.441  1.00  0.75           C  
ATOM   2558  O   ILE A 163       5.781  11.706 -50.072  1.00  0.75           O  
ATOM   2559  CB  ILE A 163       8.414  13.276 -48.944  1.00  0.75           C  
ATOM   2560  CG1 ILE A 163       8.636  14.447 -47.977  1.00  0.75           C  
ATOM   2561  CG2 ILE A 163       8.018  13.713 -50.333  1.00  0.75           C  
ATOM   2562  CD1 ILE A 163       9.841  15.272 -48.284  1.00  0.75           C  
ATOM   2563  H   ILE A 163       8.741  11.725 -46.887  1.00  0.75           H  
ATOM   2564  HA  ILE A 163       6.502  13.022 -48.081  1.00  0.75           H  
ATOM   2565  HB  ILE A 163       9.358  12.724 -48.991  1.00  0.75           H  
ATOM   2566 1HG1 ILE A 163       7.757  15.085 -47.992  1.00  0.75           H  
ATOM   2567 2HG1 ILE A 163       8.753  14.043 -46.971  1.00  0.75           H  
ATOM   2568 1HG2 ILE A 163       8.789  14.355 -50.754  1.00  0.75           H  
ATOM   2569 2HG2 ILE A 163       7.903  12.829 -50.950  1.00  0.75           H  
ATOM   2570 3HG2 ILE A 163       7.085  14.239 -50.297  1.00  0.75           H  
ATOM   2571 1HD1 ILE A 163       9.932  16.071 -47.547  1.00  0.75           H  
ATOM   2572 2HD1 ILE A 163      10.725  14.639 -48.250  1.00  0.75           H  
ATOM   2573 3HD1 ILE A 163       9.741  15.703 -49.277  1.00  0.75           H  
ATOM   2574  N   ALA A 164       7.483  10.290 -49.666  1.00  0.74           N  
ATOM   2575  CA  ALA A 164       6.996   9.337 -50.649  1.00  0.74           C  
ATOM   2576  C   ALA A 164       5.591   8.882 -50.273  1.00  0.74           C  
ATOM   2577  O   ALA A 164       4.715   8.787 -51.132  1.00  0.74           O  
ATOM   2578  CB  ALA A 164       7.925   8.142 -50.733  1.00  0.74           C  
ATOM   2579  H   ALA A 164       8.341  10.093 -49.154  1.00  0.74           H  
ATOM   2580  HA  ALA A 164       6.952   9.833 -51.616  1.00  0.74           H  
ATOM   2581 1HB  ALA A 164       7.555   7.443 -51.479  1.00  0.74           H  
ATOM   2582 2HB  ALA A 164       8.924   8.481 -51.007  1.00  0.74           H  
ATOM   2583 3HB  ALA A 164       7.964   7.652 -49.762  1.00  0.74           H  
ATOM   2584  N   ILE A 165       5.346   8.670 -48.980  1.00  0.74           N  
ATOM   2585  CA  ILE A 165       4.022   8.282 -48.533  1.00  0.74           C  
ATOM   2586  C   ILE A 165       3.030   9.391 -48.862  1.00  0.74           C  
ATOM   2587  O   ILE A 165       1.959   9.107 -49.393  1.00  0.74           O  
ATOM   2588  CB  ILE A 165       4.009   7.895 -47.043  1.00  0.74           C  
ATOM   2589  CG1 ILE A 165       4.787   6.563 -46.829  1.00  0.74           C  
ATOM   2590  CG2 ILE A 165       2.597   7.810 -46.520  1.00  0.74           C  
ATOM   2591  CD1 ILE A 165       5.066   6.255 -45.371  1.00  0.74           C  
ATOM   2592  H   ILE A 165       6.103   8.755 -48.299  1.00  0.74           H  
ATOM   2593  HA  ILE A 165       3.722   7.396 -49.089  1.00  0.74           H  
ATOM   2594  HB  ILE A 165       4.540   8.659 -46.480  1.00  0.74           H  
ATOM   2595 1HG1 ILE A 165       4.206   5.743 -47.251  1.00  0.74           H  
ATOM   2596 2HG1 ILE A 165       5.739   6.621 -47.357  1.00  0.74           H  
ATOM   2597 1HG2 ILE A 165       2.632   7.566 -45.469  1.00  0.74           H  
ATOM   2598 2HG2 ILE A 165       2.123   8.771 -46.657  1.00  0.74           H  
ATOM   2599 3HG2 ILE A 165       2.039   7.043 -47.054  1.00  0.74           H  
ATOM   2600 1HD1 ILE A 165       5.615   5.315 -45.292  1.00  0.74           H  
ATOM   2601 2HD1 ILE A 165       5.663   7.060 -44.953  1.00  0.74           H  
ATOM   2602 3HD1 ILE A 165       4.126   6.173 -44.825  1.00  0.74           H  
ATOM   2603  N   THR A 166       3.386  10.658 -48.610  1.00  0.75           N  
ATOM   2604  CA  THR A 166       2.471  11.753 -48.951  1.00  0.75           C  
ATOM   2605  C   THR A 166       2.137  11.747 -50.437  1.00  0.75           C  
ATOM   2606  O   THR A 166       0.971  11.895 -50.821  1.00  0.75           O  
ATOM   2607  CB  THR A 166       3.049  13.148 -48.656  1.00  0.75           C  
ATOM   2608  OG1 THR A 166       3.306  13.305 -47.291  1.00  0.75           O  
ATOM   2609  CG2 THR A 166       2.071  14.205 -49.106  1.00  0.75           C  
ATOM   2610  H   THR A 166       4.284  10.847 -48.160  1.00  0.75           H  
ATOM   2611  HA  THR A 166       1.550  11.624 -48.383  1.00  0.75           H  
ATOM   2612  HB  THR A 166       3.983  13.277 -49.199  1.00  0.75           H  
ATOM   2613  HG1 THR A 166       2.488  13.210 -46.763  1.00  0.75           H  
ATOM   2614 1HG2 THR A 166       2.475  15.181 -48.906  1.00  0.75           H  
ATOM   2615 2HG2 THR A 166       1.894  14.093 -50.173  1.00  0.75           H  
ATOM   2616 3HG2 THR A 166       1.134  14.085 -48.562  1.00  0.75           H  
ATOM   2617  N   TYR A 167       3.159  11.577 -51.280  1.00  0.78           N  
ATOM   2618  CA  TYR A 167       2.937  11.590 -52.716  1.00  0.78           C  
ATOM   2619  C   TYR A 167       1.970  10.494 -53.122  1.00  0.78           C  
ATOM   2620  O   TYR A 167       1.081  10.712 -53.949  1.00  0.78           O  
ATOM   2621  CB  TYR A 167       4.250  11.383 -53.473  1.00  0.78           C  
ATOM   2622  CG  TYR A 167       5.167  12.576 -53.539  1.00  0.78           C  
ATOM   2623  CD1 TYR A 167       6.537  12.377 -53.619  1.00  0.78           C  
ATOM   2624  CD2 TYR A 167       4.651  13.857 -53.548  1.00  0.78           C  
ATOM   2625  CE1 TYR A 167       7.388  13.455 -53.707  1.00  0.78           C  
ATOM   2626  CE2 TYR A 167       5.504  14.934 -53.640  1.00  0.78           C  
ATOM   2627  CZ  TYR A 167       6.868  14.737 -53.717  1.00  0.78           C  
ATOM   2628  OH  TYR A 167       7.718  15.816 -53.804  1.00  0.78           O  
ATOM   2629  H   TYR A 167       4.101  11.458 -50.903  1.00  0.78           H  
ATOM   2630  HA  TYR A 167       2.502  12.547 -52.995  1.00  0.78           H  
ATOM   2631 1HB  TYR A 167       4.800  10.568 -53.005  1.00  0.78           H  
ATOM   2632 2HB  TYR A 167       4.028  11.072 -54.491  1.00  0.78           H  
ATOM   2633  HD1 TYR A 167       6.939  11.365 -53.614  1.00  0.78           H  
ATOM   2634  HD2 TYR A 167       3.574  14.014 -53.490  1.00  0.78           H  
ATOM   2635  HE1 TYR A 167       8.464  13.296 -53.768  1.00  0.78           H  
ATOM   2636  HE2 TYR A 167       5.100  15.947 -53.653  1.00  0.78           H  
ATOM   2637  HH  TYR A 167       8.624  15.504 -53.872  1.00  0.78           H  
ATOM   2638  N   LEU A 168       2.117   9.320 -52.518  1.00  0.86           N  
ATOM   2639  CA  LEU A 168       1.257   8.199 -52.833  1.00  0.86           C  
ATOM   2640  C   LEU A 168      -0.165   8.439 -52.283  1.00  0.86           C  
ATOM   2641  O   LEU A 168      -1.154   8.157 -52.962  1.00  0.86           O  
ATOM   2642  CB  LEU A 168       1.877   6.947 -52.236  1.00  0.86           C  
ATOM   2643  CG  LEU A 168       3.235   6.503 -52.814  1.00  0.86           C  
ATOM   2644  CD1 LEU A 168       3.772   5.372 -51.947  1.00  0.86           C  
ATOM   2645  CD2 LEU A 168       3.102   6.075 -54.240  1.00  0.86           C  
ATOM   2646  H   LEU A 168       2.879   9.194 -51.848  1.00  0.86           H  
ATOM   2647  HA  LEU A 168       1.203   8.093 -53.914  1.00  0.86           H  
ATOM   2648 1HB  LEU A 168       2.021   7.116 -51.173  1.00  0.86           H  
ATOM   2649 2HB  LEU A 168       1.185   6.131 -52.382  1.00  0.86           H  
ATOM   2650  HG  LEU A 168       3.923   7.326 -52.778  1.00  0.86           H  
ATOM   2651 1HD1 LEU A 168       4.745   5.056 -52.322  1.00  0.86           H  
ATOM   2652 2HD1 LEU A 168       3.876   5.727 -50.922  1.00  0.86           H  
ATOM   2653 3HD1 LEU A 168       3.078   4.533 -51.975  1.00  0.86           H  
ATOM   2654 1HD2 LEU A 168       4.079   5.778 -54.618  1.00  0.86           H  
ATOM   2655 2HD2 LEU A 168       2.442   5.246 -54.296  1.00  0.86           H  
ATOM   2656 3HD2 LEU A 168       2.715   6.902 -54.837  1.00  0.86           H  
ATOM   2657  N   MET A 169      -0.278   9.042 -51.086  1.00  1.07           N  
ATOM   2658  CA  MET A 169      -1.582   9.336 -50.467  1.00  1.07           C  
ATOM   2659  C   MET A 169      -2.388  10.329 -51.296  1.00  1.07           C  
ATOM   2660  O   MET A 169      -3.617  10.303 -51.297  1.00  1.07           O  
ATOM   2661  CB  MET A 169      -1.420   9.869 -49.042  1.00  1.07           C  
ATOM   2662  CG  MET A 169      -0.965   8.828 -48.026  1.00  1.07           C  
ATOM   2663  SD  MET A 169      -0.653   9.523 -46.419  1.00  1.07           S  
ATOM   2664  CE  MET A 169      -2.295   9.873 -45.843  1.00  1.07           C  
ATOM   2665  H   MET A 169       0.567   9.267 -50.566  1.00  1.07           H  
ATOM   2666  HA  MET A 169      -2.151   8.408 -50.417  1.00  1.07           H  
ATOM   2667 1HB  MET A 169      -0.691  10.678 -49.043  1.00  1.07           H  
ATOM   2668 2HB  MET A 169      -2.369  10.281 -48.700  1.00  1.07           H  
ATOM   2669 1HG  MET A 169      -1.730   8.057 -47.928  1.00  1.07           H  
ATOM   2670 2HG  MET A 169      -0.071   8.362 -48.368  1.00  1.07           H  
ATOM   2671 1HE  MET A 169      -2.244  10.322 -44.852  1.00  1.07           H  
ATOM   2672 2HE  MET A 169      -2.785  10.562 -46.530  1.00  1.07           H  
ATOM   2673 3HE  MET A 169      -2.858   8.953 -45.789  1.00  1.07           H  
ATOM   2674  N   ASN A 170      -1.698  11.202 -52.014  1.00  1.52           N  
ATOM   2675  CA  ASN A 170      -2.372  12.185 -52.843  1.00  1.52           C  
ATOM   2676  C   ASN A 170      -2.573  11.713 -54.286  1.00  1.52           C  
ATOM   2677  O   ASN A 170      -2.987  12.500 -55.142  1.00  1.52           O  
ATOM   2678  CB  ASN A 170      -1.616  13.497 -52.820  1.00  1.52           C  
ATOM   2679  CG  ASN A 170      -1.738  14.209 -51.502  1.00  1.52           C  
ATOM   2680  OD1 ASN A 170      -2.798  14.185 -50.863  1.00  1.52           O  
ATOM   2681  ND2 ASN A 170      -0.687  14.858 -51.088  1.00  1.52           N  
ATOM   2682  H   ASN A 170      -0.679  11.214 -51.944  1.00  1.52           H  
ATOM   2683  HA  ASN A 170      -3.363  12.358 -52.427  1.00  1.52           H  
ATOM   2684 1HB  ASN A 170      -0.556  13.297 -53.012  1.00  1.52           H  
ATOM   2685 2HB  ASN A 170      -1.980  14.145 -53.613  1.00  1.52           H  
ATOM   2686 1HD2 ASN A 170      -0.719  15.358 -50.223  1.00  1.52           H  
ATOM   2687 2HD2 ASN A 170       0.147  14.855 -51.638  1.00  1.52           H  
ATOM   2688  N   SER A 171      -2.285  10.440 -54.572  1.00  2.33           N  
ATOM   2689  CA  SER A 171      -2.466   9.923 -55.918  1.00  2.33           C  
ATOM   2690  C   SER A 171      -3.942   9.675 -56.219  1.00  2.33           C  
ATOM   2691  O   SER A 171      -4.776   9.605 -55.304  1.00  2.33           O  
ATOM   2692  CB  SER A 171      -1.687   8.634 -56.096  1.00  2.33           C  
ATOM   2693  OG  SER A 171      -2.232   7.620 -55.321  1.00  2.33           O  
ATOM   2694  H   SER A 171      -1.935   9.806 -53.854  1.00  2.33           H  
ATOM   2695  HA  SER A 171      -2.088  10.661 -56.626  1.00  2.33           H  
ATOM   2696 1HB  SER A 171      -1.706   8.342 -57.143  1.00  2.33           H  
ATOM   2697 2HB  SER A 171      -0.645   8.791 -55.812  1.00  2.33           H  
ATOM   2698  HG  SER A 171      -1.883   7.761 -54.422  1.00  2.33           H  
ATOM   2699  N   GLU A 172      -4.251   9.518 -57.513  1.00  3.49           N  
ATOM   2700  CA  GLU A 172      -5.603   9.202 -57.982  1.00  3.49           C  
ATOM   2701  C   GLU A 172      -5.755   7.757 -58.485  1.00  3.49           C  
ATOM   2702  O   GLU A 172      -6.264   7.675 -59.602  1.00  3.49           O  
ATOM   2703  CB  GLU A 172      -6.007  10.173 -59.097  1.00  3.49           C  
ATOM   2704  CG  GLU A 172      -6.082  11.639 -58.664  1.00  3.49           C  
ATOM   2705  CD  GLU A 172      -6.499  12.583 -59.784  1.00  3.49           C  
ATOM   2706  OE1 GLU A 172      -6.710  12.125 -60.881  1.00  3.49           O  
ATOM   2707  OE2 GLU A 172      -6.604  13.761 -59.529  1.00  3.49           O  
ATOM   2708  H   GLU A 172      -3.514   9.611 -58.192  1.00  3.49           H  
ATOM   2709  HA  GLU A 172      -6.289   9.331 -57.151  1.00  3.49           H  
ATOM   2710 1HB  GLU A 172      -5.291  10.102 -59.917  1.00  3.49           H  
ATOM   2711 2HB  GLU A 172      -6.983   9.889 -59.489  1.00  3.49           H  
ATOM   2712 1HG  GLU A 172      -6.796  11.725 -57.845  1.00  3.49           H  
ATOM   2713 2HG  GLU A 172      -5.105  11.941 -58.286  1.00  3.49           H  
ATOM   2714  N   ASN A 173      -4.669   7.030 -58.249  1.00  4.52           N  
ATOM   2715  CA  ASN A 173      -4.824   5.583 -58.131  1.00  4.52           C  
ATOM   2716  C   ASN A 173      -5.254   5.146 -56.730  1.00  4.52           C  
ATOM   2717  O   ASN A 173      -4.471   5.193 -55.782  1.00  4.52           O  
ATOM   2718  CB  ASN A 173      -3.539   4.916 -58.583  1.00  4.52           C  
ATOM   2719  CG  ASN A 173      -3.575   3.425 -58.528  1.00  4.52           C  
ATOM   2720  OD1 ASN A 173      -4.160   2.844 -57.603  1.00  4.52           O  
ATOM   2721  ND2 ASN A 173      -2.961   2.784 -59.496  1.00  4.52           N  
ATOM   2722  H   ASN A 173      -3.917   7.242 -58.883  1.00  4.52           H  
ATOM   2723  HA  ASN A 173      -5.617   5.273 -58.814  1.00  4.52           H  
ATOM   2724 1HB  ASN A 173      -3.322   5.220 -59.607  1.00  4.52           H  
ATOM   2725 2HB  ASN A 173      -2.716   5.270 -57.963  1.00  4.52           H  
ATOM   2726 1HD2 ASN A 173      -2.953   1.784 -59.507  1.00  4.52           H  
ATOM   2727 2HD2 ASN A 173      -2.501   3.296 -60.223  1.00  4.52           H  
ATOM   2728  N   GLU A 174      -6.515   4.727 -56.607  1.00  4.72           N  
ATOM   2729  CA  GLU A 174      -7.099   4.361 -55.316  1.00  4.72           C  
ATOM   2730  C   GLU A 174      -6.347   3.238 -54.593  1.00  4.72           C  
ATOM   2731  O   GLU A 174      -6.149   3.303 -53.379  1.00  4.72           O  
ATOM   2732  CB  GLU A 174      -8.561   3.964 -55.513  1.00  4.72           C  
ATOM   2733  CG  GLU A 174      -9.293   3.605 -54.242  1.00  4.72           C  
ATOM   2734  CD  GLU A 174     -10.763   3.299 -54.467  1.00  4.72           C  
ATOM   2735  OE1 GLU A 174     -11.214   3.397 -55.581  1.00  4.72           O  
ATOM   2736  OE2 GLU A 174     -11.428   2.946 -53.511  1.00  4.72           O  
ATOM   2737  H   GLU A 174      -7.096   4.688 -57.434  1.00  4.72           H  
ATOM   2738  HA  GLU A 174      -7.071   5.246 -54.679  1.00  4.72           H  
ATOM   2739 1HB  GLU A 174      -9.099   4.787 -55.985  1.00  4.72           H  
ATOM   2740 2HB  GLU A 174      -8.617   3.108 -56.185  1.00  4.72           H  
ATOM   2741 1HG  GLU A 174      -8.813   2.732 -53.801  1.00  4.72           H  
ATOM   2742 2HG  GLU A 174      -9.198   4.433 -53.539  1.00  4.72           H  
ATOM   2743  N   LYS A 175      -5.909   2.213 -55.331  1.00  3.89           N  
ATOM   2744  CA  LYS A 175      -5.172   1.108 -54.718  1.00  3.89           C  
ATOM   2745  C   LYS A 175      -3.905   1.629 -54.054  1.00  3.89           C  
ATOM   2746  O   LYS A 175      -3.564   1.246 -52.924  1.00  3.89           O  
ATOM   2747  CB  LYS A 175      -4.819   0.044 -55.757  1.00  3.89           C  
ATOM   2748  CG  LYS A 175      -4.077  -1.164 -55.197  1.00  3.89           C  
ATOM   2749  CD  LYS A 175      -3.810  -2.203 -56.281  1.00  3.89           C  
ATOM   2750  CE  LYS A 175      -3.033  -3.393 -55.734  1.00  3.89           C  
ATOM   2751  NZ  LYS A 175      -2.763  -4.409 -56.788  1.00  3.89           N  
ATOM   2752  H   LYS A 175      -6.080   2.211 -56.327  1.00  3.89           H  
ATOM   2753  HA  LYS A 175      -5.796   0.658 -53.946  1.00  3.89           H  
ATOM   2754 1HB  LYS A 175      -5.729  -0.310 -56.239  1.00  3.89           H  
ATOM   2755 2HB  LYS A 175      -4.191   0.483 -56.529  1.00  3.89           H  
ATOM   2756 1HG  LYS A 175      -3.125  -0.836 -54.775  1.00  3.89           H  
ATOM   2757 2HG  LYS A 175      -4.668  -1.620 -54.403  1.00  3.89           H  
ATOM   2758 1HD  LYS A 175      -4.757  -2.554 -56.691  1.00  3.89           H  
ATOM   2759 2HD  LYS A 175      -3.234  -1.743 -57.085  1.00  3.89           H  
ATOM   2760 1HE  LYS A 175      -2.084  -3.044 -55.328  1.00  3.89           H  
ATOM   2761 2HE  LYS A 175      -3.610  -3.859 -54.935  1.00  3.89           H  
ATOM   2762 1HZ  LYS A 175      -2.248  -5.181 -56.388  1.00  3.89           H  
ATOM   2763 2HZ  LYS A 175      -3.638  -4.746 -57.162  1.00  3.89           H  
ATOM   2764 3HZ  LYS A 175      -2.219  -3.989 -57.528  1.00  3.89           H  
ATOM   2765  N   VAL A 176      -3.197   2.500 -54.771  1.00  2.66           N  
ATOM   2766  CA  VAL A 176      -1.969   3.080 -54.255  1.00  2.66           C  
ATOM   2767  C   VAL A 176      -2.231   3.972 -53.065  1.00  2.66           C  
ATOM   2768  O   VAL A 176      -1.519   3.897 -52.059  1.00  2.66           O  
ATOM   2769  CB  VAL A 176      -1.256   3.880 -55.327  1.00  2.66           C  
ATOM   2770  CG1 VAL A 176      -0.133   4.630 -54.721  1.00  2.66           C  
ATOM   2771  CG2 VAL A 176      -0.748   2.933 -56.391  1.00  2.66           C  
ATOM   2772  H   VAL A 176      -3.540   2.771 -55.697  1.00  2.66           H  
ATOM   2773  HA  VAL A 176      -1.314   2.267 -53.944  1.00  2.66           H  
ATOM   2774  HB  VAL A 176      -1.947   4.601 -55.762  1.00  2.66           H  
ATOM   2775 1HG1 VAL A 176       0.368   5.206 -55.496  1.00  2.66           H  
ATOM   2776 2HG1 VAL A 176      -0.519   5.309 -53.958  1.00  2.66           H  
ATOM   2777 3HG1 VAL A 176       0.560   3.925 -54.270  1.00  2.66           H  
ATOM   2778 1HG2 VAL A 176      -0.240   3.501 -57.169  1.00  2.66           H  
ATOM   2779 2HG2 VAL A 176      -0.053   2.226 -55.941  1.00  2.66           H  
ATOM   2780 3HG2 VAL A 176      -1.581   2.390 -56.819  1.00  2.66           H  
ATOM   2781  N   ARG A 177      -3.256   4.811 -53.174  1.00  1.66           N  
ATOM   2782  CA  ARG A 177      -3.627   5.694 -52.091  1.00  1.66           C  
ATOM   2783  C   ARG A 177      -3.866   4.902 -50.817  1.00  1.66           C  
ATOM   2784  O   ARG A 177      -3.262   5.180 -49.781  1.00  1.66           O  
ATOM   2785  CB  ARG A 177      -4.886   6.456 -52.444  1.00  1.66           C  
ATOM   2786  CG  ARG A 177      -5.339   7.419 -51.396  1.00  1.66           C  
ATOM   2787  CD  ARG A 177      -6.626   8.068 -51.736  1.00  1.66           C  
ATOM   2788  NE  ARG A 177      -6.578   8.829 -52.995  1.00  1.66           N  
ATOM   2789  CZ  ARG A 177      -7.654   9.375 -53.582  1.00  1.66           C  
ATOM   2790  NH1 ARG A 177      -8.844   9.278 -53.025  1.00  1.66           N  
ATOM   2791  NH2 ARG A 177      -7.496  10.006 -54.718  1.00  1.66           N  
ATOM   2792  H   ARG A 177      -3.789   4.842 -54.045  1.00  1.66           H  
ATOM   2793  HA  ARG A 177      -2.816   6.404 -51.928  1.00  1.66           H  
ATOM   2794 1HB  ARG A 177      -4.721   7.016 -53.372  1.00  1.66           H  
ATOM   2795 2HB  ARG A 177      -5.696   5.760 -52.625  1.00  1.66           H  
ATOM   2796 1HG  ARG A 177      -5.474   6.880 -50.453  1.00  1.66           H  
ATOM   2797 2HG  ARG A 177      -4.594   8.167 -51.265  1.00  1.66           H  
ATOM   2798 1HD  ARG A 177      -7.395   7.302 -51.829  1.00  1.66           H  
ATOM   2799 2HD  ARG A 177      -6.895   8.754 -50.933  1.00  1.66           H  
ATOM   2800  HE  ARG A 177      -5.674   8.950 -53.497  1.00  1.66           H  
ATOM   2801 1HH1 ARG A 177      -8.951   8.789 -52.147  1.00  1.66           H  
ATOM   2802 2HH1 ARG A 177      -9.646   9.693 -53.475  1.00  1.66           H  
ATOM   2803 1HH2 ARG A 177      -6.546  10.037 -55.120  1.00  1.66           H  
ATOM   2804 2HH2 ARG A 177      -8.279  10.432 -55.186  1.00  1.66           H  
ATOM   2805  N   LYS A 178      -4.707   3.870 -50.906  1.00  1.05           N  
ATOM   2806  CA  LYS A 178      -5.014   3.058 -49.738  1.00  1.05           C  
ATOM   2807  C   LYS A 178      -3.785   2.330 -49.215  1.00  1.05           C  
ATOM   2808  O   LYS A 178      -3.601   2.188 -47.998  1.00  1.05           O  
ATOM   2809  CB  LYS A 178      -6.126   2.069 -50.061  1.00  1.05           C  
ATOM   2810  CG  LYS A 178      -7.482   2.720 -50.230  1.00  1.05           C  
ATOM   2811  CD  LYS A 178      -8.554   1.705 -50.564  1.00  1.05           C  
ATOM   2812  CE  LYS A 178      -9.910   2.376 -50.708  1.00  1.05           C  
ATOM   2813  NZ  LYS A 178     -10.973   1.411 -51.096  1.00  1.05           N  
ATOM   2814  H   LYS A 178      -5.164   3.660 -51.795  1.00  1.05           H  
ATOM   2815  HA  LYS A 178      -5.371   3.722 -48.949  1.00  1.05           H  
ATOM   2816 1HB  LYS A 178      -5.885   1.552 -50.996  1.00  1.05           H  
ATOM   2817 2HB  LYS A 178      -6.196   1.322 -49.274  1.00  1.05           H  
ATOM   2818 1HG  LYS A 178      -7.748   3.251 -49.311  1.00  1.05           H  
ATOM   2819 2HG  LYS A 178      -7.423   3.448 -51.043  1.00  1.05           H  
ATOM   2820 1HD  LYS A 178      -8.300   1.219 -51.509  1.00  1.05           H  
ATOM   2821 2HD  LYS A 178      -8.606   0.949 -49.784  1.00  1.05           H  
ATOM   2822 1HE  LYS A 178     -10.182   2.841 -49.763  1.00  1.05           H  
ATOM   2823 2HE  LYS A 178      -9.839   3.145 -51.464  1.00  1.05           H  
ATOM   2824 1HZ  LYS A 178     -11.854   1.906 -51.193  1.00  1.05           H  
ATOM   2825 2HZ  LYS A 178     -10.732   0.979 -51.984  1.00  1.05           H  
ATOM   2826 3HZ  LYS A 178     -11.060   0.699 -50.391  1.00  1.05           H  
ATOM   2827  N   SER A 179      -2.911   1.877 -50.117  1.00  0.75           N  
ATOM   2828  CA  SER A 179      -1.718   1.192 -49.666  1.00  0.75           C  
ATOM   2829  C   SER A 179      -0.865   2.160 -48.850  1.00  0.75           C  
ATOM   2830  O   SER A 179      -0.367   1.810 -47.778  1.00  0.75           O  
ATOM   2831  CB  SER A 179      -0.938   0.684 -50.862  1.00  0.75           C  
ATOM   2832  OG  SER A 179      -1.676  -0.287 -51.570  1.00  0.75           O  
ATOM   2833  H   SER A 179      -3.085   1.973 -51.118  1.00  0.75           H  
ATOM   2834  HA  SER A 179      -2.008   0.352 -49.034  1.00  0.75           H  
ATOM   2835 1HB  SER A 179      -0.700   1.514 -51.522  1.00  0.75           H  
ATOM   2836 2HB  SER A 179       0.002   0.256 -50.524  1.00  0.75           H  
ATOM   2837  HG  SER A 179      -2.453   0.193 -51.951  1.00  0.75           H  
ATOM   2838  N   ALA A 180      -0.727   3.393 -49.340  1.00  0.63           N  
ATOM   2839  CA  ALA A 180       0.044   4.414 -48.647  1.00  0.63           C  
ATOM   2840  C   ALA A 180      -0.569   4.770 -47.304  1.00  0.63           C  
ATOM   2841  O   ALA A 180       0.151   4.936 -46.316  1.00  0.63           O  
ATOM   2842  CB  ALA A 180       0.157   5.626 -49.511  1.00  0.63           C  
ATOM   2843  H   ALA A 180      -1.161   3.623 -50.236  1.00  0.63           H  
ATOM   2844  HA  ALA A 180       1.039   4.016 -48.471  1.00  0.63           H  
ATOM   2845 1HB  ALA A 180       0.775   6.375 -49.032  1.00  0.63           H  
ATOM   2846 2HB  ALA A 180       0.604   5.313 -50.426  1.00  0.63           H  
ATOM   2847 3HB  ALA A 180      -0.832   6.036 -49.709  1.00  0.63           H  
ATOM   2848  N   GLU A 181      -1.904   4.841 -47.245  1.00  0.60           N  
ATOM   2849  CA  GLU A 181      -2.580   5.139 -45.989  1.00  0.60           C  
ATOM   2850  C   GLU A 181      -2.274   4.030 -44.987  1.00  0.60           C  
ATOM   2851  O   GLU A 181      -1.981   4.298 -43.822  1.00  0.60           O  
ATOM   2852  CB  GLU A 181      -4.096   5.267 -46.198  1.00  0.60           C  
ATOM   2853  CG  GLU A 181      -4.552   6.519 -46.973  1.00  0.60           C  
ATOM   2854  CD  GLU A 181      -6.032   6.512 -47.319  1.00  0.60           C  
ATOM   2855  OE1 GLU A 181      -6.680   5.518 -47.084  1.00  0.60           O  
ATOM   2856  OE2 GLU A 181      -6.509   7.504 -47.826  1.00  0.60           O  
ATOM   2857  H   GLU A 181      -2.452   4.714 -48.097  1.00  0.60           H  
ATOM   2858  HA  GLU A 181      -2.192   6.081 -45.596  1.00  0.60           H  
ATOM   2859 1HB  GLU A 181      -4.457   4.395 -46.738  1.00  0.60           H  
ATOM   2860 2HB  GLU A 181      -4.593   5.275 -45.228  1.00  0.60           H  
ATOM   2861 1HG  GLU A 181      -4.363   7.381 -46.355  1.00  0.60           H  
ATOM   2862 2HG  GLU A 181      -3.963   6.624 -47.877  1.00  0.60           H  
ATOM   2863  N   THR A 182      -2.261   2.782 -45.471  1.00  0.60           N  
ATOM   2864  CA  THR A 182      -1.957   1.640 -44.627  1.00  0.60           C  
ATOM   2865  C   THR A 182      -0.532   1.741 -44.102  1.00  0.60           C  
ATOM   2866  O   THR A 182      -0.294   1.531 -42.909  1.00  0.60           O  
ATOM   2867  CB  THR A 182      -2.147   0.309 -45.376  1.00  0.60           C  
ATOM   2868  OG1 THR A 182      -3.519   0.185 -45.790  1.00  0.60           O  
ATOM   2869  CG2 THR A 182      -1.768  -0.852 -44.472  1.00  0.60           C  
ATOM   2870  H   THR A 182      -2.520   2.621 -46.445  1.00  0.60           H  
ATOM   2871  HA  THR A 182      -2.634   1.651 -43.773  1.00  0.60           H  
ATOM   2872  HB  THR A 182      -1.516   0.291 -46.252  1.00  0.60           H  
ATOM   2873  HG1 THR A 182      -3.720   0.903 -46.430  1.00  0.60           H  
ATOM   2874 1HG2 THR A 182      -1.901  -1.788 -45.011  1.00  0.60           H  
ATOM   2875 2HG2 THR A 182      -0.723  -0.748 -44.173  1.00  0.60           H  
ATOM   2876 3HG2 THR A 182      -2.401  -0.847 -43.587  1.00  0.60           H  
ATOM   2877  N   LEU A 183       0.416   2.101 -44.975  1.00  0.61           N  
ATOM   2878  CA  LEU A 183       1.799   2.236 -44.539  1.00  0.61           C  
ATOM   2879  C   LEU A 183       1.910   3.326 -43.490  1.00  0.61           C  
ATOM   2880  O   LEU A 183       2.606   3.168 -42.486  1.00  0.61           O  
ATOM   2881  CB  LEU A 183       2.712   2.628 -45.705  1.00  0.61           C  
ATOM   2882  CG  LEU A 183       2.927   1.592 -46.788  1.00  0.61           C  
ATOM   2883  CD1 LEU A 183       3.725   2.236 -47.932  1.00  0.61           C  
ATOM   2884  CD2 LEU A 183       3.646   0.395 -46.198  1.00  0.61           C  
ATOM   2885  H   LEU A 183       0.166   2.248 -45.954  1.00  0.61           H  
ATOM   2886  HA  LEU A 183       2.128   1.292 -44.110  1.00  0.61           H  
ATOM   2887 1HB  LEU A 183       2.296   3.514 -46.179  1.00  0.61           H  
ATOM   2888 2HB  LEU A 183       3.688   2.892 -45.303  1.00  0.61           H  
ATOM   2889  HG  LEU A 183       1.970   1.272 -47.183  1.00  0.61           H  
ATOM   2890 1HD1 LEU A 183       3.878   1.506 -48.725  1.00  0.61           H  
ATOM   2891 2HD1 LEU A 183       3.177   3.086 -48.326  1.00  0.61           H  
ATOM   2892 3HD1 LEU A 183       4.690   2.573 -47.555  1.00  0.61           H  
ATOM   2893 1HD2 LEU A 183       3.800  -0.354 -46.976  1.00  0.61           H  
ATOM   2894 2HD2 LEU A 183       4.611   0.709 -45.800  1.00  0.61           H  
ATOM   2895 3HD2 LEU A 183       3.042  -0.031 -45.397  1.00  0.61           H  
ATOM   2896  N   LEU A 184       1.177   4.420 -43.682  1.00  0.63           N  
ATOM   2897  CA  LEU A 184       1.253   5.500 -42.727  1.00  0.63           C  
ATOM   2898  C   LEU A 184       0.731   5.044 -41.373  1.00  0.63           C  
ATOM   2899  O   LEU A 184       1.375   5.292 -40.348  1.00  0.63           O  
ATOM   2900  CB  LEU A 184       0.486   6.728 -43.210  1.00  0.63           C  
ATOM   2901  CG  LEU A 184       0.569   7.885 -42.241  1.00  0.63           C  
ATOM   2902  CD1 LEU A 184       2.010   8.208 -42.039  1.00  0.63           C  
ATOM   2903  CD2 LEU A 184      -0.134   9.089 -42.803  1.00  0.63           C  
ATOM   2904  H   LEU A 184       0.609   4.519 -44.523  1.00  0.63           H  
ATOM   2905  HA  LEU A 184       2.299   5.779 -42.612  1.00  0.63           H  
ATOM   2906 1HB  LEU A 184       0.859   7.037 -44.172  1.00  0.63           H  
ATOM   2907 2HB  LEU A 184      -0.565   6.458 -43.321  1.00  0.63           H  
ATOM   2908  HG  LEU A 184       0.122   7.607 -41.284  1.00  0.63           H  
ATOM   2909 1HD1 LEU A 184       2.071   9.039 -41.359  1.00  0.63           H  
ATOM   2910 2HD1 LEU A 184       2.531   7.345 -41.625  1.00  0.63           H  
ATOM   2911 3HD1 LEU A 184       2.450   8.467 -42.986  1.00  0.63           H  
ATOM   2912 1HD2 LEU A 184      -0.051   9.921 -42.104  1.00  0.63           H  
ATOM   2913 2HD2 LEU A 184       0.334   9.361 -43.738  1.00  0.63           H  
ATOM   2914 3HD2 LEU A 184      -1.185   8.850 -42.967  1.00  0.63           H  
ATOM   2915  N   ASP A 185      -0.419   4.358 -41.363  1.00  0.65           N  
ATOM   2916  CA  ASP A 185      -0.969   3.852 -40.113  1.00  0.65           C  
ATOM   2917  C   ASP A 185      -0.019   2.852 -39.455  1.00  0.65           C  
ATOM   2918  O   ASP A 185       0.129   2.852 -38.232  1.00  0.65           O  
ATOM   2919  CB  ASP A 185      -2.341   3.191 -40.324  1.00  0.65           C  
ATOM   2920  CG  ASP A 185      -3.495   4.189 -40.585  1.00  0.65           C  
ATOM   2921  OD1 ASP A 185      -3.311   5.368 -40.374  1.00  0.65           O  
ATOM   2922  OD2 ASP A 185      -4.563   3.744 -40.955  1.00  0.65           O  
ATOM   2923  H   ASP A 185      -0.914   4.194 -42.240  1.00  0.65           H  
ATOM   2924  HA  ASP A 185      -1.102   4.693 -39.436  1.00  0.65           H  
ATOM   2925 1HB  ASP A 185      -2.273   2.517 -41.183  1.00  0.65           H  
ATOM   2926 2HB  ASP A 185      -2.589   2.585 -39.456  1.00  0.65           H  
ATOM   2927  N   ALA A 186       0.651   2.011 -40.254  1.00  0.68           N  
ATOM   2928  CA  ALA A 186       1.588   1.038 -39.700  1.00  0.68           C  
ATOM   2929  C   ALA A 186       2.724   1.741 -38.961  1.00  0.68           C  
ATOM   2930  O   ALA A 186       3.110   1.331 -37.856  1.00  0.68           O  
ATOM   2931  CB  ALA A 186       2.152   0.164 -40.809  1.00  0.68           C  
ATOM   2932  H   ALA A 186       0.485   2.026 -41.260  1.00  0.68           H  
ATOM   2933  HA  ALA A 186       1.050   0.415 -38.988  1.00  0.68           H  
ATOM   2934 1HB  ALA A 186       2.831  -0.571 -40.385  1.00  0.68           H  
ATOM   2935 2HB  ALA A 186       1.333  -0.343 -41.321  1.00  0.68           H  
ATOM   2936 3HB  ALA A 186       2.690   0.787 -41.520  1.00  0.68           H  
ATOM   2937  N   ILE A 187       3.203   2.846 -39.534  1.00  0.72           N  
ATOM   2938  CA  ILE A 187       4.273   3.612 -38.921  1.00  0.72           C  
ATOM   2939  C   ILE A 187       3.772   4.369 -37.704  1.00  0.72           C  
ATOM   2940  O   ILE A 187       4.463   4.434 -36.686  1.00  0.72           O  
ATOM   2941  CB  ILE A 187       4.914   4.595 -39.895  1.00  0.72           C  
ATOM   2942  CG1 ILE A 187       5.580   3.876 -41.063  1.00  0.72           C  
ATOM   2943  CG2 ILE A 187       5.955   5.336 -39.136  1.00  0.72           C  
ATOM   2944  CD1 ILE A 187       6.700   2.969 -40.628  1.00  0.72           C  
ATOM   2945  H   ILE A 187       2.841   3.129 -40.449  1.00  0.72           H  
ATOM   2946  HA  ILE A 187       5.043   2.918 -38.594  1.00  0.72           H  
ATOM   2947  HB  ILE A 187       4.159   5.283 -40.286  1.00  0.72           H  
ATOM   2948 1HG1 ILE A 187       4.843   3.276 -41.576  1.00  0.72           H  
ATOM   2949 2HG1 ILE A 187       5.968   4.608 -41.756  1.00  0.72           H  
ATOM   2950 1HG2 ILE A 187       6.415   6.040 -39.780  1.00  0.72           H  
ATOM   2951 2HG2 ILE A 187       5.502   5.846 -38.297  1.00  0.72           H  
ATOM   2952 3HG2 ILE A 187       6.697   4.634 -38.766  1.00  0.72           H  
ATOM   2953 1HD1 ILE A 187       7.135   2.483 -41.502  1.00  0.72           H  
ATOM   2954 2HD1 ILE A 187       7.461   3.561 -40.123  1.00  0.72           H  
ATOM   2955 3HD1 ILE A 187       6.312   2.212 -39.946  1.00  0.72           H  
ATOM   2956  N   ASN A 188       2.583   4.966 -37.804  1.00  0.76           N  
ATOM   2957  CA  ASN A 188       2.019   5.675 -36.667  1.00  0.76           C  
ATOM   2958  C   ASN A 188       1.808   4.706 -35.504  1.00  0.76           C  
ATOM   2959  O   ASN A 188       2.058   5.057 -34.349  1.00  0.76           O  
ATOM   2960  CB  ASN A 188       0.730   6.364 -37.057  1.00  0.76           C  
ATOM   2961  CG  ASN A 188       0.248   7.307 -36.007  1.00  0.76           C  
ATOM   2962  OD1 ASN A 188       0.931   8.288 -35.677  1.00  0.76           O  
ATOM   2963  ND2 ASN A 188      -0.916   7.042 -35.470  1.00  0.76           N  
ATOM   2964  H   ASN A 188       2.062   4.918 -38.679  1.00  0.76           H  
ATOM   2965  HA  ASN A 188       2.731   6.421 -36.329  1.00  0.76           H  
ATOM   2966 1HB  ASN A 188       0.877   6.909 -37.993  1.00  0.76           H  
ATOM   2967 2HB  ASN A 188      -0.038   5.610 -37.238  1.00  0.76           H  
ATOM   2968 1HD2 ASN A 188      -1.288   7.639 -34.759  1.00  0.76           H  
ATOM   2969 2HD2 ASN A 188      -1.431   6.238 -35.768  1.00  0.76           H  
ATOM   2970  N   GLY A 189       1.412   3.466 -35.825  1.00  0.81           N  
ATOM   2971  CA  GLY A 189       1.222   2.398 -34.854  1.00  0.81           C  
ATOM   2972  C   GLY A 189       2.535   2.158 -34.132  1.00  0.81           C  
ATOM   2973  O   GLY A 189       2.593   2.162 -32.900  1.00  0.81           O  
ATOM   2974  H   GLY A 189       1.198   3.255 -36.797  1.00  0.81           H  
ATOM   2975 1HA  GLY A 189       0.443   2.674 -34.143  1.00  0.81           H  
ATOM   2976 2HA  GLY A 189       0.905   1.492 -35.371  1.00  0.81           H  
ATOM   2977  N   LEU A 190       3.598   1.971 -34.912  1.00  0.86           N  
ATOM   2978  CA  LEU A 190       4.928   1.793 -34.362  1.00  0.86           C  
ATOM   2979  C   LEU A 190       5.304   2.964 -33.467  1.00  0.86           C  
ATOM   2980  O   LEU A 190       5.788   2.760 -32.352  1.00  0.86           O  
ATOM   2981  CB  LEU A 190       5.946   1.650 -35.495  1.00  0.86           C  
ATOM   2982  CG  LEU A 190       7.416   1.563 -35.089  1.00  0.86           C  
ATOM   2983  CD1 LEU A 190       7.637   0.348 -34.228  1.00  0.86           C  
ATOM   2984  CD2 LEU A 190       8.274   1.509 -36.362  1.00  0.86           C  
ATOM   2985  H   LEU A 190       3.471   1.945 -35.926  1.00  0.86           H  
ATOM   2986  HA  LEU A 190       4.936   0.883 -33.765  1.00  0.86           H  
ATOM   2987 1HB  LEU A 190       5.700   0.760 -36.070  1.00  0.86           H  
ATOM   2988 2HB  LEU A 190       5.852   2.503 -36.151  1.00  0.86           H  
ATOM   2989  HG  LEU A 190       7.688   2.448 -34.506  1.00  0.86           H  
ATOM   2990 1HD1 LEU A 190       8.683   0.300 -33.947  1.00  0.86           H  
ATOM   2991 2HD1 LEU A 190       7.019   0.418 -33.331  1.00  0.86           H  
ATOM   2992 3HD1 LEU A 190       7.369  -0.548 -34.786  1.00  0.86           H  
ATOM   2993 1HD2 LEU A 190       9.330   1.458 -36.089  1.00  0.86           H  
ATOM   2994 2HD2 LEU A 190       8.004   0.627 -36.942  1.00  0.86           H  
ATOM   2995 3HD2 LEU A 190       8.095   2.399 -36.962  1.00  0.86           H  
ATOM   2996  N   ALA A 191       5.082   4.194 -33.938  1.00  0.91           N  
ATOM   2997  CA  ALA A 191       5.449   5.350 -33.137  1.00  0.91           C  
ATOM   2998  C   ALA A 191       4.735   5.327 -31.788  1.00  0.91           C  
ATOM   2999  O   ALA A 191       5.388   5.478 -30.753  1.00  0.91           O  
ATOM   3000  CB  ALA A 191       5.096   6.634 -33.878  1.00  0.91           C  
ATOM   3001  H   ALA A 191       4.679   4.317 -34.864  1.00  0.91           H  
ATOM   3002  HA  ALA A 191       6.523   5.314 -32.961  1.00  0.91           H  
ATOM   3003 1HB  ALA A 191       5.397   7.485 -33.287  1.00  0.91           H  
ATOM   3004 2HB  ALA A 191       5.610   6.661 -34.834  1.00  0.91           H  
ATOM   3005 3HB  ALA A 191       4.026   6.672 -34.050  1.00  0.91           H  
ATOM   3006  N   GLU A 192       3.426   5.037 -31.784  1.00  0.96           N  
ATOM   3007  CA  GLU A 192       2.674   4.973 -30.533  1.00  0.96           C  
ATOM   3008  C   GLU A 192       3.216   3.886 -29.620  1.00  0.96           C  
ATOM   3009  O   GLU A 192       3.362   4.085 -28.408  1.00  0.96           O  
ATOM   3010  CB  GLU A 192       1.180   4.747 -30.785  1.00  0.96           C  
ATOM   3011  CG  GLU A 192       0.343   4.689 -29.493  1.00  0.96           C  
ATOM   3012  CD  GLU A 192      -1.163   4.550 -29.709  1.00  0.96           C  
ATOM   3013  OE1 GLU A 192      -1.608   4.562 -30.829  1.00  0.96           O  
ATOM   3014  OE2 GLU A 192      -1.860   4.406 -28.724  1.00  0.96           O  
ATOM   3015  H   GLU A 192       2.940   4.896 -32.672  1.00  0.96           H  
ATOM   3016  HA  GLU A 192       2.785   5.923 -30.022  1.00  0.96           H  
ATOM   3017 1HB  GLU A 192       0.793   5.549 -31.414  1.00  0.96           H  
ATOM   3018 2HB  GLU A 192       1.042   3.811 -31.329  1.00  0.96           H  
ATOM   3019 1HG  GLU A 192       0.687   3.834 -28.911  1.00  0.96           H  
ATOM   3020 2HG  GLU A 192       0.539   5.587 -28.909  1.00  0.96           H  
ATOM   3021  N   ALA A 193       3.518   2.719 -30.192  1.00  1.01           N  
ATOM   3022  CA  ALA A 193       4.028   1.630 -29.381  1.00  1.01           C  
ATOM   3023  C   ALA A 193       5.319   2.043 -28.703  1.00  1.01           C  
ATOM   3024  O   ALA A 193       5.502   1.811 -27.504  1.00  1.01           O  
ATOM   3025  CB  ALA A 193       4.278   0.405 -30.244  1.00  1.01           C  
ATOM   3026  H   ALA A 193       3.372   2.588 -31.194  1.00  1.01           H  
ATOM   3027  HA  ALA A 193       3.291   1.399 -28.614  1.00  1.01           H  
ATOM   3028 1HB  ALA A 193       4.648  -0.408 -29.624  1.00  1.01           H  
ATOM   3029 2HB  ALA A 193       3.346   0.107 -30.726  1.00  1.01           H  
ATOM   3030 3HB  ALA A 193       5.017   0.649 -31.006  1.00  1.01           H  
ATOM   3031  N   MET A 194       6.184   2.725 -29.448  1.00  1.05           N  
ATOM   3032  CA  MET A 194       7.446   3.161 -28.894  1.00  1.05           C  
ATOM   3033  C   MET A 194       7.247   4.256 -27.859  1.00  1.05           C  
ATOM   3034  O   MET A 194       7.948   4.298 -26.848  1.00  1.05           O  
ATOM   3035  CB  MET A 194       8.359   3.630 -30.010  1.00  1.05           C  
ATOM   3036  CG  MET A 194       8.838   2.545 -30.966  1.00  1.05           C  
ATOM   3037  SD  MET A 194       9.863   1.348 -30.140  1.00  1.05           S  
ATOM   3038  CE  MET A 194       9.950   0.004 -31.291  1.00  1.05           C  
ATOM   3039  H   MET A 194       5.974   2.907 -30.432  1.00  1.05           H  
ATOM   3040  HA  MET A 194       7.913   2.317 -28.397  1.00  1.05           H  
ATOM   3041 1HB  MET A 194       7.864   4.415 -30.589  1.00  1.05           H  
ATOM   3042 2HB  MET A 194       9.232   4.043 -29.557  1.00  1.05           H  
ATOM   3043 1HG  MET A 194       7.983   2.030 -31.396  1.00  1.05           H  
ATOM   3044 2HG  MET A 194       9.409   3.001 -31.776  1.00  1.05           H  
ATOM   3045 1HE  MET A 194      10.570  -0.790 -30.873  1.00  1.05           H  
ATOM   3046 2HE  MET A 194       8.947  -0.378 -31.480  1.00  1.05           H  
ATOM   3047 3HE  MET A 194      10.388   0.348 -32.222  1.00  1.05           H  
ATOM   3048  N   TYR A 195       6.250   5.124 -28.049  1.00  1.09           N  
ATOM   3049  CA  TYR A 195       6.050   6.192 -27.078  1.00  1.09           C  
ATOM   3050  C   TYR A 195       5.699   5.575 -25.729  1.00  1.09           C  
ATOM   3051  O   TYR A 195       6.193   6.006 -24.682  1.00  1.09           O  
ATOM   3052  CB  TYR A 195       4.900   7.122 -27.488  1.00  1.09           C  
ATOM   3053  CG  TYR A 195       5.100   7.927 -28.770  1.00  1.09           C  
ATOM   3054  CD1 TYR A 195       3.979   8.432 -29.421  1.00  1.09           C  
ATOM   3055  CD2 TYR A 195       6.354   8.131 -29.314  1.00  1.09           C  
ATOM   3056  CE1 TYR A 195       4.102   9.139 -30.587  1.00  1.09           C  
ATOM   3057  CE2 TYR A 195       6.470   8.841 -30.497  1.00  1.09           C  
ATOM   3058  CZ  TYR A 195       5.346   9.350 -31.129  1.00  1.09           C  
ATOM   3059  OH  TYR A 195       5.457  10.075 -32.312  1.00  1.09           O  
ATOM   3060  H   TYR A 195       5.680   5.077 -28.895  1.00  1.09           H  
ATOM   3061  HA  TYR A 195       6.975   6.752 -26.972  1.00  1.09           H  
ATOM   3062 1HB  TYR A 195       3.991   6.530 -27.605  1.00  1.09           H  
ATOM   3063 2HB  TYR A 195       4.717   7.828 -26.680  1.00  1.09           H  
ATOM   3064  HD1 TYR A 195       2.990   8.264 -28.996  1.00  1.09           H  
ATOM   3065  HD2 TYR A 195       7.241   7.730 -28.823  1.00  1.09           H  
ATOM   3066  HE1 TYR A 195       3.214   9.532 -31.081  1.00  1.09           H  
ATOM   3067  HE2 TYR A 195       7.447   8.998 -30.935  1.00  1.09           H  
ATOM   3068  HH  TYR A 195       4.614  10.048 -32.781  1.00  1.09           H  
ATOM   3069  N   LYS A 196       4.856   4.539 -25.767  1.00  1.13           N  
ATOM   3070  CA  LYS A 196       4.417   3.856 -24.560  1.00  1.13           C  
ATOM   3071  C   LYS A 196       5.546   3.069 -23.901  1.00  1.13           C  
ATOM   3072  O   LYS A 196       5.683   3.086 -22.671  1.00  1.13           O  
ATOM   3073  CB  LYS A 196       3.221   2.965 -24.878  1.00  1.13           C  
ATOM   3074  CG  LYS A 196       1.954   3.765 -25.188  1.00  1.13           C  
ATOM   3075  CD  LYS A 196       0.777   2.877 -25.539  1.00  1.13           C  
ATOM   3076  CE  LYS A 196      -0.468   3.716 -25.812  1.00  1.13           C  
ATOM   3077  NZ  LYS A 196      -1.629   2.884 -26.223  1.00  1.13           N  
ATOM   3078  H   LYS A 196       4.483   4.241 -26.673  1.00  1.13           H  
ATOM   3079  HA  LYS A 196       4.088   4.612 -23.849  1.00  1.13           H  
ATOM   3080 1HB  LYS A 196       3.454   2.352 -25.754  1.00  1.13           H  
ATOM   3081 2HB  LYS A 196       3.020   2.296 -24.044  1.00  1.13           H  
ATOM   3082 1HG  LYS A 196       1.693   4.380 -24.328  1.00  1.13           H  
ATOM   3083 2HG  LYS A 196       2.152   4.424 -26.037  1.00  1.13           H  
ATOM   3084 1HD  LYS A 196       1.019   2.303 -26.437  1.00  1.13           H  
ATOM   3085 2HD  LYS A 196       0.576   2.185 -24.724  1.00  1.13           H  
ATOM   3086 1HE  LYS A 196      -0.730   4.265 -24.910  1.00  1.13           H  
ATOM   3087 2HE  LYS A 196      -0.248   4.428 -26.603  1.00  1.13           H  
ATOM   3088 1HZ  LYS A 196      -2.431   3.485 -26.397  1.00  1.13           H  
ATOM   3089 2HZ  LYS A 196      -1.398   2.380 -27.072  1.00  1.13           H  
ATOM   3090 3HZ  LYS A 196      -1.853   2.228 -25.493  1.00  1.13           H  
ATOM   3091  N   ILE A 197       6.404   2.430 -24.708  1.00  1.17           N  
ATOM   3092  CA  ILE A 197       7.505   1.679 -24.118  1.00  1.17           C  
ATOM   3093  C   ILE A 197       8.406   2.658 -23.382  1.00  1.17           C  
ATOM   3094  O   ILE A 197       8.786   2.420 -22.230  1.00  1.17           O  
ATOM   3095  CB  ILE A 197       8.366   0.954 -25.163  1.00  1.17           C  
ATOM   3096  CG1 ILE A 197       7.602  -0.163 -25.848  1.00  1.17           C  
ATOM   3097  CG2 ILE A 197       9.533   0.343 -24.419  1.00  1.17           C  
ATOM   3098  CD1 ILE A 197       8.310  -0.686 -27.085  1.00  1.17           C  
ATOM   3099  H   ILE A 197       6.253   2.424 -25.717  1.00  1.17           H  
ATOM   3100  HA  ILE A 197       7.112   0.957 -23.410  1.00  1.17           H  
ATOM   3101  HB  ILE A 197       8.718   1.658 -25.918  1.00  1.17           H  
ATOM   3102 1HG1 ILE A 197       7.473  -0.984 -25.149  1.00  1.17           H  
ATOM   3103 2HG1 ILE A 197       6.624   0.199 -26.131  1.00  1.17           H  
ATOM   3104 1HG2 ILE A 197      10.184  -0.176 -25.115  1.00  1.17           H  
ATOM   3105 2HG2 ILE A 197      10.075   1.129 -23.917  1.00  1.17           H  
ATOM   3106 3HG2 ILE A 197       9.161  -0.359 -23.677  1.00  1.17           H  
ATOM   3107 1HD1 ILE A 197       7.717  -1.482 -27.532  1.00  1.17           H  
ATOM   3108 2HD1 ILE A 197       8.426   0.117 -27.797  1.00  1.17           H  
ATOM   3109 3HD1 ILE A 197       9.289  -1.073 -26.810  1.00  1.17           H  
ATOM   3110  N   VAL A 198       8.713   3.784 -24.027  1.00  1.22           N  
ATOM   3111  CA  VAL A 198       9.561   4.788 -23.414  1.00  1.22           C  
ATOM   3112  C   VAL A 198       8.942   5.327 -22.136  1.00  1.22           C  
ATOM   3113  O   VAL A 198       9.630   5.431 -21.123  1.00  1.22           O  
ATOM   3114  CB  VAL A 198       9.803   5.968 -24.363  1.00  1.22           C  
ATOM   3115  CG1 VAL A 198      10.458   7.031 -23.668  1.00  1.22           C  
ATOM   3116  CG2 VAL A 198      10.672   5.608 -25.454  1.00  1.22           C  
ATOM   3117  H   VAL A 198       8.361   3.939 -24.974  1.00  1.22           H  
ATOM   3118  HA  VAL A 198      10.521   4.327 -23.176  1.00  1.22           H  
ATOM   3119  HB  VAL A 198       8.843   6.319 -24.738  1.00  1.22           H  
ATOM   3120 1HG1 VAL A 198      10.594   7.848 -24.356  1.00  1.22           H  
ATOM   3121 2HG1 VAL A 198       9.851   7.327 -22.875  1.00  1.22           H  
ATOM   3122 3HG1 VAL A 198      11.418   6.702 -23.292  1.00  1.22           H  
ATOM   3123 1HG2 VAL A 198      10.809   6.488 -26.059  1.00  1.22           H  
ATOM   3124 2HG2 VAL A 198      11.630   5.288 -25.062  1.00  1.22           H  
ATOM   3125 3HG2 VAL A 198      10.217   4.820 -26.035  1.00  1.22           H  
ATOM   3126  N   ASN A 199       7.637   5.626 -22.146  1.00  1.26           N  
ATOM   3127  CA  ASN A 199       7.003   6.145 -20.941  1.00  1.26           C  
ATOM   3128  C   ASN A 199       7.176   5.179 -19.782  1.00  1.26           C  
ATOM   3129  O   ASN A 199       7.402   5.597 -18.643  1.00  1.26           O  
ATOM   3130  CB  ASN A 199       5.535   6.420 -21.190  1.00  1.26           C  
ATOM   3131  CG  ASN A 199       5.299   7.647 -22.018  1.00  1.26           C  
ATOM   3132  OD1 ASN A 199       6.160   8.524 -22.124  1.00  1.26           O  
ATOM   3133  ND2 ASN A 199       4.133   7.729 -22.609  1.00  1.26           N  
ATOM   3134  H   ASN A 199       7.092   5.533 -23.005  1.00  1.26           H  
ATOM   3135  HA  ASN A 199       7.484   7.069 -20.656  1.00  1.26           H  
ATOM   3136 1HB  ASN A 199       5.093   5.565 -21.702  1.00  1.26           H  
ATOM   3137 2HB  ASN A 199       5.020   6.532 -20.238  1.00  1.26           H  
ATOM   3138 1HD2 ASN A 199       3.906   8.522 -23.171  1.00  1.26           H  
ATOM   3139 2HD2 ASN A 199       3.466   6.995 -22.493  1.00  1.26           H  
ATOM   3140  N   GLY A 200       7.096   3.879 -20.065  1.00  1.30           N  
ATOM   3141  CA  GLY A 200       7.311   2.862 -19.048  1.00  1.30           C  
ATOM   3142  C   GLY A 200       8.750   2.895 -18.518  1.00  1.30           C  
ATOM   3143  O   GLY A 200       8.996   3.023 -17.315  1.00  1.30           O  
ATOM   3144  H   GLY A 200       6.867   3.588 -21.019  1.00  1.30           H  
ATOM   3145 1HA  GLY A 200       6.610   3.013 -18.228  1.00  1.30           H  
ATOM   3146 2HA  GLY A 200       7.104   1.883 -19.479  1.00  1.30           H  
ATOM   3147  N   VAL A 201       9.711   2.828 -19.438  1.00  1.33           N  
ATOM   3148  CA  VAL A 201      11.133   2.769 -19.099  1.00  1.33           C  
ATOM   3149  C   VAL A 201      11.605   3.989 -18.314  1.00  1.33           C  
ATOM   3150  O   VAL A 201      12.377   3.863 -17.359  1.00  1.33           O  
ATOM   3151  CB  VAL A 201      11.991   2.659 -20.367  1.00  1.33           C  
ATOM   3152  CG1 VAL A 201      13.454   2.793 -19.991  1.00  1.33           C  
ATOM   3153  CG2 VAL A 201      11.738   1.324 -21.076  1.00  1.33           C  
ATOM   3154  H   VAL A 201       9.432   2.773 -20.420  1.00  1.33           H  
ATOM   3155  HA  VAL A 201      11.298   1.880 -18.490  1.00  1.33           H  
ATOM   3156  HB  VAL A 201      11.733   3.479 -21.040  1.00  1.33           H  
ATOM   3157 1HG1 VAL A 201      14.048   2.732 -20.891  1.00  1.33           H  
ATOM   3158 2HG1 VAL A 201      13.624   3.750 -19.503  1.00  1.33           H  
ATOM   3159 3HG1 VAL A 201      13.730   1.988 -19.316  1.00  1.33           H  
ATOM   3160 1HG2 VAL A 201      12.340   1.275 -21.984  1.00  1.33           H  
ATOM   3161 2HG2 VAL A 201      11.998   0.505 -20.416  1.00  1.33           H  
ATOM   3162 3HG2 VAL A 201      10.695   1.247 -21.340  1.00  1.33           H  
ATOM   3163  N   MET A 202      11.132   5.170 -18.703  1.00  1.34           N  
ATOM   3164  CA  MET A 202      11.533   6.417 -18.066  1.00  1.34           C  
ATOM   3165  C   MET A 202      11.138   6.513 -16.597  1.00  1.34           C  
ATOM   3166  O   MET A 202      11.700   7.326 -15.864  1.00  1.34           O  
ATOM   3167  CB  MET A 202      10.948   7.626 -18.782  1.00  1.34           C  
ATOM   3168  CG  MET A 202      11.506   7.885 -20.146  1.00  1.34           C  
ATOM   3169  SD  MET A 202      10.981   9.459 -20.773  1.00  1.34           S  
ATOM   3170  CE  MET A 202       9.213   9.305 -20.822  1.00  1.34           C  
ATOM   3171  H   MET A 202      10.489   5.208 -19.494  1.00  1.34           H  
ATOM   3172  HA  MET A 202      12.619   6.481 -18.120  1.00  1.34           H  
ATOM   3173 1HB  MET A 202       9.869   7.476 -18.900  1.00  1.34           H  
ATOM   3174 2HB  MET A 202      11.093   8.518 -18.176  1.00  1.34           H  
ATOM   3175 1HG  MET A 202      12.588   7.870 -20.100  1.00  1.34           H  
ATOM   3176 2HG  MET A 202      11.207   7.126 -20.826  1.00  1.34           H  
ATOM   3177 1HE  MET A 202       8.787  10.207 -21.187  1.00  1.34           H  
ATOM   3178 2HE  MET A 202       8.923   8.520 -21.459  1.00  1.34           H  
ATOM   3179 3HE  MET A 202       8.839   9.109 -19.819  1.00  1.34           H  
ATOM   3180  N   GLN A 203      10.246   5.653 -16.103  1.00  1.33           N  
ATOM   3181  CA  GLN A 203       9.832   5.796 -14.713  1.00  1.33           C  
ATOM   3182  C   GLN A 203      10.913   5.281 -13.776  1.00  1.33           C  
ATOM   3183  O   GLN A 203      10.853   5.487 -12.563  1.00  1.33           O  
ATOM   3184  CB  GLN A 203       8.545   5.020 -14.433  1.00  1.33           C  
ATOM   3185  CG  GLN A 203       7.377   5.433 -15.278  1.00  1.33           C  
ATOM   3186  CD  GLN A 203       7.052   6.907 -15.208  1.00  1.33           C  
ATOM   3187  OE1 GLN A 203       6.846   7.490 -14.130  1.00  1.33           O  
ATOM   3188  NE2 GLN A 203       6.999   7.528 -16.391  1.00  1.33           N  
ATOM   3189  H   GLN A 203       9.823   4.920 -16.681  1.00  1.33           H  
ATOM   3190  HA  GLN A 203       9.667   6.851 -14.504  1.00  1.33           H  
ATOM   3191 1HB  GLN A 203       8.725   3.959 -14.622  1.00  1.33           H  
ATOM   3192 2HB  GLN A 203       8.273   5.125 -13.385  1.00  1.33           H  
ATOM   3193 1HG  GLN A 203       7.620   5.182 -16.299  1.00  1.33           H  
ATOM   3194 2HG  GLN A 203       6.500   4.873 -14.962  1.00  1.33           H  
ATOM   3195 1HE2 GLN A 203       6.788   8.503 -16.441  1.00  1.33           H  
ATOM   3196 2HE2 GLN A 203       7.178   6.983 -17.248  1.00  1.33           H  
ATOM   3197  N   TYR A 204      11.909   4.618 -14.341  1.00  1.29           N  
ATOM   3198  CA  TYR A 204      12.995   4.072 -13.576  1.00  1.29           C  
ATOM   3199  C   TYR A 204      14.263   4.874 -13.826  1.00  1.29           C  
ATOM   3200  O   TYR A 204      15.347   4.532 -13.342  1.00  1.29           O  
ATOM   3201  CB  TYR A 204      13.163   2.644 -13.997  1.00  1.29           C  
ATOM   3202  CG  TYR A 204      11.918   1.848 -13.773  1.00  1.29           C  
ATOM   3203  CD1 TYR A 204      11.101   1.564 -14.854  1.00  1.29           C  
ATOM   3204  CD2 TYR A 204      11.568   1.421 -12.508  1.00  1.29           C  
ATOM   3205  CE1 TYR A 204       9.935   0.851 -14.672  1.00  1.29           C  
ATOM   3206  CE2 TYR A 204      10.406   0.707 -12.320  1.00  1.29           C  
ATOM   3207  CZ  TYR A 204       9.587   0.421 -13.394  1.00  1.29           C  
ATOM   3208  OH  TYR A 204       8.422  -0.291 -13.200  1.00  1.29           O  
ATOM   3209  H   TYR A 204      11.922   4.471 -15.353  1.00  1.29           H  
ATOM   3210  HA  TYR A 204      12.754   4.124 -12.514  1.00  1.29           H  
ATOM   3211 1HB  TYR A 204      13.400   2.619 -15.057  1.00  1.29           H  
ATOM   3212 2HB  TYR A 204      13.972   2.201 -13.448  1.00  1.29           H  
ATOM   3213  HD1 TYR A 204      11.376   1.911 -15.852  1.00  1.29           H  
ATOM   3214  HD2 TYR A 204      12.198   1.649 -11.660  1.00  1.29           H  
ATOM   3215  HE1 TYR A 204       9.292   0.634 -15.525  1.00  1.29           H  
ATOM   3216  HE2 TYR A 204      10.128   0.375 -11.320  1.00  1.29           H  
ATOM   3217  HH  TYR A 204       8.323  -0.495 -12.266  1.00  1.29           H  
ATOM   3218  N   ALA A 205      14.123   5.993 -14.546  1.00  1.25           N  
ATOM   3219  CA  ALA A 205      15.271   6.810 -14.874  1.00  1.25           C  
ATOM   3220  C   ALA A 205      16.066   7.254 -13.630  1.00  1.25           C  
ATOM   3221  O   ALA A 205      17.296   7.252 -13.711  1.00  1.25           O  
ATOM   3222  CB  ALA A 205      14.844   7.992 -15.724  1.00  1.25           C  
ATOM   3223  H   ALA A 205      13.208   6.279 -14.897  1.00  1.25           H  
ATOM   3224  HA  ALA A 205      15.936   6.200 -15.484  1.00  1.25           H  
ATOM   3225 1HB  ALA A 205      15.720   8.528 -16.031  1.00  1.25           H  
ATOM   3226 2HB  ALA A 205      14.334   7.622 -16.611  1.00  1.25           H  
ATOM   3227 3HB  ALA A 205      14.180   8.650 -15.200  1.00  1.25           H  
ATOM   3228  N   PRO A 206      15.451   7.656 -12.471  1.00  1.19           N  
ATOM   3229  CA  PRO A 206      16.159   8.022 -11.252  1.00  1.19           C  
ATOM   3230  C   PRO A 206      17.059   6.897 -10.725  1.00  1.19           C  
ATOM   3231  O   PRO A 206      18.063   7.155 -10.053  1.00  1.19           O  
ATOM   3232  CB  PRO A 206      15.028   8.283 -10.258  1.00  1.19           C  
ATOM   3233  CG  PRO A 206      13.843   8.663 -11.096  1.00  1.19           C  
ATOM   3234  CD  PRO A 206      13.964   7.822 -12.345  1.00  1.19           C  
ATOM   3235  HA  PRO A 206      16.721   8.946 -11.423  1.00  1.19           H  
ATOM   3236 1HB  PRO A 206      14.847   7.379  -9.659  1.00  1.19           H  
ATOM   3237 2HB  PRO A 206      15.327   9.077  -9.553  1.00  1.19           H  
ATOM   3238 1HG  PRO A 206      12.924   8.438 -10.537  1.00  1.19           H  
ATOM   3239 2HG  PRO A 206      13.831   9.724 -11.278  1.00  1.19           H  
ATOM   3240 1HD  PRO A 206      13.461   6.870 -12.140  1.00  1.19           H  
ATOM   3241 2HD  PRO A 206      13.521   8.356 -13.176  1.00  1.19           H  
ATOM   3242  N   ILE A 207      16.729   5.639 -11.053  1.00  1.13           N  
ATOM   3243  CA  ILE A 207      17.523   4.511 -10.597  1.00  1.13           C  
ATOM   3244  C   ILE A 207      18.725   4.456 -11.482  1.00  1.13           C  
ATOM   3245  O   ILE A 207      19.859   4.288 -11.032  1.00  1.13           O  
ATOM   3246  CB  ILE A 207      16.795   3.175 -10.729  1.00  1.13           C  
ATOM   3247  CG1 ILE A 207      15.579   3.122  -9.843  1.00  1.13           C  
ATOM   3248  CG2 ILE A 207      17.765   2.039 -10.427  1.00  1.13           C  
ATOM   3249  CD1 ILE A 207      14.708   1.936 -10.152  1.00  1.13           C  
ATOM   3250  H   ILE A 207      15.933   5.438 -11.652  1.00  1.13           H  
ATOM   3251  HA  ILE A 207      17.838   4.670  -9.566  1.00  1.13           H  
ATOM   3252  HB  ILE A 207      16.448   3.056 -11.750  1.00  1.13           H  
ATOM   3253 1HG1 ILE A 207      15.889   3.077  -8.800  1.00  1.13           H  
ATOM   3254 2HG1 ILE A 207      14.990   4.030  -9.995  1.00  1.13           H  
ATOM   3255 1HG2 ILE A 207      17.261   1.083 -10.554  1.00  1.13           H  
ATOM   3256 2HG2 ILE A 207      18.603   2.107 -11.115  1.00  1.13           H  
ATOM   3257 3HG2 ILE A 207      18.127   2.128  -9.404  1.00  1.13           H  
ATOM   3258 1HD1 ILE A 207      13.835   1.941  -9.500  1.00  1.13           H  
ATOM   3259 2HD1 ILE A 207      14.394   1.996 -11.184  1.00  1.13           H  
ATOM   3260 3HD1 ILE A 207      15.272   1.019  -9.997  1.00  1.13           H  
ATOM   3261  N   GLY A 208      18.447   4.611 -12.770  1.00  1.08           N  
ATOM   3262  CA  GLY A 208      19.462   4.604 -13.788  1.00  1.08           C  
ATOM   3263  C   GLY A 208      20.536   5.615 -13.448  1.00  1.08           C  
ATOM   3264  O   GLY A 208      21.711   5.262 -13.345  1.00  1.08           O  
ATOM   3265  H   GLY A 208      17.472   4.739 -13.043  1.00  1.08           H  
ATOM   3266 1HA  GLY A 208      19.891   3.606 -13.881  1.00  1.08           H  
ATOM   3267 2HA  GLY A 208      19.011   4.864 -14.745  1.00  1.08           H  
ATOM   3268  N   VAL A 209      20.144   6.876 -13.221  1.00  1.03           N  
ATOM   3269  CA  VAL A 209      21.178   7.871 -12.958  1.00  1.03           C  
ATOM   3270  C   VAL A 209      21.888   7.682 -11.629  1.00  1.03           C  
ATOM   3271  O   VAL A 209      23.096   7.936 -11.552  1.00  1.03           O  
ATOM   3272  CB  VAL A 209      20.609   9.297 -13.032  1.00  1.03           C  
ATOM   3273  CG1 VAL A 209      20.045   9.507 -14.388  1.00  1.03           C  
ATOM   3274  CG2 VAL A 209      19.572   9.532 -11.970  1.00  1.03           C  
ATOM   3275  H   VAL A 209      19.153   7.123 -13.286  1.00  1.03           H  
ATOM   3276  HA  VAL A 209      21.920   7.782 -13.745  1.00  1.03           H  
ATOM   3277  HB  VAL A 209      21.413  10.001 -12.898  1.00  1.03           H  
ATOM   3278 1HG1 VAL A 209      19.676  10.518 -14.471  1.00  1.03           H  
ATOM   3279 2HG1 VAL A 209      20.807   9.342 -15.142  1.00  1.03           H  
ATOM   3280 3HG1 VAL A 209      19.227   8.804 -14.550  1.00  1.03           H  
ATOM   3281 1HG2 VAL A 209      19.188  10.545 -12.047  1.00  1.03           H  
ATOM   3282 2HG2 VAL A 209      18.786   8.824 -12.133  1.00  1.03           H  
ATOM   3283 3HG2 VAL A 209      19.987   9.399 -10.983  1.00  1.03           H  
ATOM   3284  N   PHE A 210      21.197   7.146 -10.613  1.00  0.99           N  
ATOM   3285  CA  PHE A 210      21.858   6.844  -9.360  1.00  0.99           C  
ATOM   3286  C   PHE A 210      22.985   5.878  -9.630  1.00  0.99           C  
ATOM   3287  O   PHE A 210      24.140   6.106  -9.263  1.00  0.99           O  
ATOM   3288  CB  PHE A 210      20.889   6.156  -8.385  1.00  0.99           C  
ATOM   3289  CG  PHE A 210      21.527   5.633  -7.098  1.00  0.99           C  
ATOM   3290  CD1 PHE A 210      21.619   6.411  -5.967  1.00  0.99           C  
ATOM   3291  CD2 PHE A 210      22.073   4.340  -7.052  1.00  0.99           C  
ATOM   3292  CE1 PHE A 210      22.228   5.920  -4.817  1.00  0.99           C  
ATOM   3293  CE2 PHE A 210      22.682   3.860  -5.916  1.00  0.99           C  
ATOM   3294  CZ  PHE A 210      22.757   4.654  -4.798  1.00  0.99           C  
ATOM   3295  H   PHE A 210      20.193   6.967 -10.691  1.00  0.99           H  
ATOM   3296  HA  PHE A 210      22.252   7.765  -8.930  1.00  0.99           H  
ATOM   3297 1HB  PHE A 210      20.108   6.865  -8.111  1.00  0.99           H  
ATOM   3298 2HB  PHE A 210      20.403   5.327  -8.876  1.00  0.99           H  
ATOM   3299  HD1 PHE A 210      21.204   7.419  -5.987  1.00  0.99           H  
ATOM   3300  HD2 PHE A 210      22.016   3.706  -7.933  1.00  0.99           H  
ATOM   3301  HE1 PHE A 210      22.295   6.540  -3.932  1.00  0.99           H  
ATOM   3302  HE2 PHE A 210      23.101   2.853  -5.905  1.00  0.99           H  
ATOM   3303  HZ  PHE A 210      23.232   4.282  -3.899  1.00  0.99           H  
ATOM   3304  N   ALA A 211      22.624   4.781 -10.286  1.00  0.95           N  
ATOM   3305  CA  ALA A 211      23.534   3.701 -10.570  1.00  0.95           C  
ATOM   3306  C   ALA A 211      24.680   4.083 -11.484  1.00  0.95           C  
ATOM   3307  O   ALA A 211      25.822   3.655 -11.275  1.00  0.95           O  
ATOM   3308  CB  ALA A 211      22.751   2.576 -11.179  1.00  0.95           C  
ATOM   3309  H   ALA A 211      21.654   4.683 -10.591  1.00  0.95           H  
ATOM   3310  HA  ALA A 211      23.966   3.391  -9.629  1.00  0.95           H  
ATOM   3311 1HB  ALA A 211      23.404   1.746 -11.374  1.00  0.95           H  
ATOM   3312 2HB  ALA A 211      21.955   2.270 -10.504  1.00  0.95           H  
ATOM   3313 3HB  ALA A 211      22.315   2.926 -12.102  1.00  0.95           H  
ATOM   3314  N   LEU A 212      24.403   4.895 -12.498  1.00  0.93           N  
ATOM   3315  CA  LEU A 212      25.465   5.253 -13.413  1.00  0.93           C  
ATOM   3316  C   LEU A 212      26.536   6.061 -12.713  1.00  0.93           C  
ATOM   3317  O   LEU A 212      27.732   5.768 -12.842  1.00  0.93           O  
ATOM   3318  CB  LEU A 212      24.901   6.102 -14.556  1.00  0.93           C  
ATOM   3319  CG  LEU A 212      24.020   5.412 -15.584  1.00  0.93           C  
ATOM   3320  CD1 LEU A 212      23.371   6.471 -16.452  1.00  0.93           C  
ATOM   3321  CD2 LEU A 212      24.855   4.466 -16.415  1.00  0.93           C  
ATOM   3322  H   LEU A 212      23.451   5.228 -12.651  1.00  0.93           H  
ATOM   3323  HA  LEU A 212      25.908   4.342 -13.809  1.00  0.93           H  
ATOM   3324 1HB  LEU A 212      24.301   6.889 -14.108  1.00  0.93           H  
ATOM   3325 2HB  LEU A 212      25.731   6.565 -15.086  1.00  0.93           H  
ATOM   3326  HG  LEU A 212      23.249   4.861 -15.094  1.00  0.93           H  
ATOM   3327 1HD1 LEU A 212      22.731   5.995 -17.178  1.00  0.93           H  
ATOM   3328 2HD1 LEU A 212      22.775   7.128 -15.833  1.00  0.93           H  
ATOM   3329 3HD1 LEU A 212      24.140   7.046 -16.963  1.00  0.93           H  
ATOM   3330 1HD2 LEU A 212      24.221   3.976 -17.155  1.00  0.93           H  
ATOM   3331 2HD2 LEU A 212      25.639   5.023 -16.925  1.00  0.93           H  
ATOM   3332 3HD2 LEU A 212      25.307   3.714 -15.770  1.00  0.93           H  
ATOM   3333  N   ILE A 213      26.118   7.076 -11.958  1.00  0.92           N  
ATOM   3334  CA  ILE A 213      27.114   7.895 -11.309  1.00  0.92           C  
ATOM   3335  C   ILE A 213      27.757   7.168 -10.132  1.00  0.92           C  
ATOM   3336  O   ILE A 213      28.946   7.360  -9.862  1.00  0.92           O  
ATOM   3337  CB  ILE A 213      26.561   9.266 -10.908  1.00  0.92           C  
ATOM   3338  CG1 ILE A 213      27.729  10.194 -10.636  1.00  0.92           C  
ATOM   3339  CG2 ILE A 213      25.748   9.158  -9.728  1.00  0.92           C  
ATOM   3340  CD1 ILE A 213      28.560  10.449 -11.866  1.00  0.92           C  
ATOM   3341  H   ILE A 213      25.121   7.280 -11.842  1.00  0.92           H  
ATOM   3342  HA  ILE A 213      27.900   8.088 -12.035  1.00  0.92           H  
ATOM   3343  HB  ILE A 213      25.969   9.679 -11.719  1.00  0.92           H  
ATOM   3344 1HG1 ILE A 213      27.353  11.146 -10.267  1.00  0.92           H  
ATOM   3345 2HG1 ILE A 213      28.359   9.750  -9.871  1.00  0.92           H  
ATOM   3346 1HG2 ILE A 213      25.382  10.133  -9.439  1.00  0.92           H  
ATOM   3347 2HG2 ILE A 213      24.913   8.496  -9.914  1.00  0.92           H  
ATOM   3348 3HG2 ILE A 213      26.362   8.766  -8.960  1.00  0.92           H  
ATOM   3349 1HD1 ILE A 213      29.375  11.105 -11.622  1.00  0.92           H  
ATOM   3350 2HD1 ILE A 213      28.956   9.512 -12.242  1.00  0.92           H  
ATOM   3351 3HD1 ILE A 213      27.940  10.907 -12.627  1.00  0.92           H  
ATOM   3352  N   ALA A 214      26.993   6.305  -9.435  1.00  0.90           N  
ATOM   3353  CA  ALA A 214      27.560   5.582  -8.312  1.00  0.90           C  
ATOM   3354  C   ALA A 214      28.715   4.726  -8.793  1.00  0.90           C  
ATOM   3355  O   ALA A 214      29.760   4.656  -8.142  1.00  0.90           O  
ATOM   3356  CB  ALA A 214      26.502   4.716  -7.636  1.00  0.90           C  
ATOM   3357  H   ALA A 214      26.008   6.173  -9.658  1.00  0.90           H  
ATOM   3358  HA  ALA A 214      27.937   6.306  -7.599  1.00  0.90           H  
ATOM   3359 1HB  ALA A 214      26.944   4.190  -6.790  1.00  0.90           H  
ATOM   3360 2HB  ALA A 214      25.685   5.346  -7.287  1.00  0.90           H  
ATOM   3361 3HB  ALA A 214      26.123   3.998  -8.357  1.00  0.90           H  
ATOM   3362  N   HIS A 215      28.567   4.107  -9.966  1.00  0.90           N  
ATOM   3363  CA  HIS A 215      29.654   3.312 -10.508  1.00  0.90           C  
ATOM   3364  C   HIS A 215      30.868   4.160 -10.831  1.00  0.90           C  
ATOM   3365  O   HIS A 215      31.988   3.788 -10.479  1.00  0.90           O  
ATOM   3366  CB  HIS A 215      29.232   2.492 -11.714  1.00  0.90           C  
ATOM   3367  CG  HIS A 215      30.368   1.651 -12.227  1.00  0.90           C  
ATOM   3368  ND1 HIS A 215      31.137   2.008 -13.313  1.00  0.90           N  
ATOM   3369  CD2 HIS A 215      30.894   0.506 -11.750  1.00  0.90           C  
ATOM   3370  CE1 HIS A 215      32.075   1.093 -13.505  1.00  0.90           C  
ATOM   3371  NE2 HIS A 215      31.949   0.159 -12.571  1.00  0.90           N  
ATOM   3372  H   HIS A 215      27.681   4.163 -10.477  1.00  0.90           H  
ATOM   3373  HA  HIS A 215      29.985   2.604  -9.763  1.00  0.90           H  
ATOM   3374 1HB  HIS A 215      28.399   1.838 -11.442  1.00  0.90           H  
ATOM   3375 2HB  HIS A 215      28.886   3.157 -12.509  1.00  0.90           H  
ATOM   3376  HD1 HIS A 215      31.024   2.834 -13.869  1.00  0.90           H  
ATOM   3377  HD2 HIS A 215      30.633  -0.109 -10.902  1.00  0.90           H  
ATOM   3378  HE1 HIS A 215      32.787   1.190 -14.324  1.00  0.90           H  
ATOM   3379  N   VAL A 216      30.671   5.311 -11.476  1.00  0.92           N  
ATOM   3380  CA  VAL A 216      31.821   6.141 -11.823  1.00  0.92           C  
ATOM   3381  C   VAL A 216      32.622   6.547 -10.616  1.00  0.92           C  
ATOM   3382  O   VAL A 216      33.851   6.403 -10.572  1.00  0.92           O  
ATOM   3383  CB  VAL A 216      31.361   7.471 -12.439  1.00  0.92           C  
ATOM   3384  CG1 VAL A 216      32.563   8.435 -12.558  1.00  0.92           C  
ATOM   3385  CG2 VAL A 216      30.725   7.228 -13.782  1.00  0.92           C  
ATOM   3386  H   VAL A 216      29.725   5.589 -11.753  1.00  0.92           H  
ATOM   3387  HA  VAL A 216      32.456   5.591 -12.516  1.00  0.92           H  
ATOM   3388  HB  VAL A 216      30.637   7.929 -11.774  1.00  0.92           H  
ATOM   3389 1HG1 VAL A 216      32.222   9.383 -12.963  1.00  0.92           H  
ATOM   3390 2HG1 VAL A 216      33.003   8.610 -11.580  1.00  0.92           H  
ATOM   3391 3HG1 VAL A 216      33.311   8.008 -13.216  1.00  0.92           H  
ATOM   3392 1HG2 VAL A 216      30.387   8.176 -14.198  1.00  0.92           H  
ATOM   3393 2HG2 VAL A 216      31.454   6.777 -14.453  1.00  0.92           H  
ATOM   3394 3HG2 VAL A 216      29.880   6.563 -13.667  1.00  0.92           H  
ATOM   3395  N   MET A 217      31.916   7.039  -9.619  1.00  0.96           N  
ATOM   3396  CA  MET A 217      32.578   7.542  -8.451  1.00  0.96           C  
ATOM   3397  C   MET A 217      33.202   6.436  -7.610  1.00  0.96           C  
ATOM   3398  O   MET A 217      34.333   6.581  -7.138  1.00  0.96           O  
ATOM   3399  CB  MET A 217      31.560   8.351  -7.675  1.00  0.96           C  
ATOM   3400  CG  MET A 217      31.093   9.598  -8.408  1.00  0.96           C  
ATOM   3401  SD  MET A 217      32.403  10.742  -8.716  1.00  0.96           S  
ATOM   3402  CE  MET A 217      31.822  11.654 -10.140  1.00  0.96           C  
ATOM   3403  H   MET A 217      30.898   7.095  -9.698  1.00  0.96           H  
ATOM   3404  HA  MET A 217      33.380   8.203  -8.774  1.00  0.96           H  
ATOM   3405 1HB  MET A 217      30.678   7.742  -7.528  1.00  0.96           H  
ATOM   3406 2HB  MET A 217      31.945   8.598  -6.718  1.00  0.96           H  
ATOM   3407 1HG  MET A 217      30.655   9.308  -9.361  1.00  0.96           H  
ATOM   3408 2HG  MET A 217      30.334  10.100  -7.817  1.00  0.96           H  
ATOM   3409 1HE  MET A 217      32.564  12.403 -10.424  1.00  0.96           H  
ATOM   3410 2HE  MET A 217      31.670  10.966 -10.970  1.00  0.96           H  
ATOM   3411 3HE  MET A 217      30.880  12.147  -9.897  1.00  0.96           H  
ATOM   3412  N   ALA A 218      32.509   5.303  -7.461  1.00  1.03           N  
ATOM   3413  CA  ALA A 218      33.057   4.215  -6.664  1.00  1.03           C  
ATOM   3414  C   ALA A 218      34.254   3.564  -7.329  1.00  1.03           C  
ATOM   3415  O   ALA A 218      35.248   3.242  -6.679  1.00  1.03           O  
ATOM   3416  CB  ALA A 218      32.009   3.163  -6.417  1.00  1.03           C  
ATOM   3417  H   ALA A 218      31.582   5.190  -7.870  1.00  1.03           H  
ATOM   3418  HA  ALA A 218      33.378   4.631  -5.717  1.00  1.03           H  
ATOM   3419 1HB  ALA A 218      32.429   2.389  -5.795  1.00  1.03           H  
ATOM   3420 2HB  ALA A 218      31.164   3.603  -5.917  1.00  1.03           H  
ATOM   3421 3HB  ALA A 218      31.691   2.743  -7.369  1.00  1.03           H  
ATOM   3422  N   HIS A 219      34.159   3.375  -8.640  1.00  1.15           N  
ATOM   3423  CA  HIS A 219      35.192   2.721  -9.419  1.00  1.15           C  
ATOM   3424  C   HIS A 219      36.480   3.517  -9.429  1.00  1.15           C  
ATOM   3425  O   HIS A 219      37.559   2.964  -9.214  1.00  1.15           O  
ATOM   3426  CB  HIS A 219      34.708   2.492 -10.857  1.00  1.15           C  
ATOM   3427  CG  HIS A 219      35.682   1.787 -11.755  1.00  1.15           C  
ATOM   3428  ND1 HIS A 219      35.975   0.439 -11.631  1.00  1.15           N  
ATOM   3429  CD2 HIS A 219      36.414   2.236 -12.802  1.00  1.15           C  
ATOM   3430  CE1 HIS A 219      36.850   0.096 -12.561  1.00  1.15           C  
ATOM   3431  NE2 HIS A 219      37.133   1.166 -13.284  1.00  1.15           N  
ATOM   3432  H   HIS A 219      33.322   3.671  -9.140  1.00  1.15           H  
ATOM   3433  HA  HIS A 219      35.410   1.750  -8.985  1.00  1.15           H  
ATOM   3434 1HB  HIS A 219      33.788   1.908 -10.835  1.00  1.15           H  
ATOM   3435 2HB  HIS A 219      34.465   3.455 -11.311  1.00  1.15           H  
ATOM   3436  HD2 HIS A 219      36.429   3.252 -13.189  1.00  1.15           H  
ATOM   3437  HE1 HIS A 219      37.266  -0.901 -12.707  1.00  1.15           H  
ATOM   3438  HE2 HIS A 219      37.771   1.198 -14.067  1.00  1.15           H  
ATOM   3439  N   GLN A 220      36.386   4.812  -9.725  1.00  1.31           N  
ATOM   3440  CA  GLN A 220      37.598   5.594  -9.868  1.00  1.31           C  
ATOM   3441  C   GLN A 220      38.125   6.238  -8.585  1.00  1.31           C  
ATOM   3442  O   GLN A 220      39.341   6.384  -8.438  1.00  1.31           O  
ATOM   3443  CB  GLN A 220      37.364   6.673 -10.917  1.00  1.31           C  
ATOM   3444  CG  GLN A 220      37.087   6.102 -12.281  1.00  1.31           C  
ATOM   3445  CD  GLN A 220      36.906   7.140 -13.345  1.00  1.31           C  
ATOM   3446  OE1 GLN A 220      37.732   8.042 -13.517  1.00  1.31           O  
ATOM   3447  NE2 GLN A 220      35.818   7.020 -14.081  1.00  1.31           N  
ATOM   3448  H   GLN A 220      35.479   5.255  -9.887  1.00  1.31           H  
ATOM   3449  HA  GLN A 220      38.374   4.928 -10.239  1.00  1.31           H  
ATOM   3450 1HB  GLN A 220      36.500   7.278 -10.621  1.00  1.31           H  
ATOM   3451 2HB  GLN A 220      38.225   7.333 -10.973  1.00  1.31           H  
ATOM   3452 1HG  GLN A 220      37.909   5.449 -12.567  1.00  1.31           H  
ATOM   3453 2HG  GLN A 220      36.157   5.530 -12.215  1.00  1.31           H  
ATOM   3454 1HE2 GLN A 220      35.638   7.674 -14.807  1.00  1.31           H  
ATOM   3455 2HE2 GLN A 220      35.179   6.269 -13.908  1.00  1.31           H  
ATOM   3456  N   GLY A 221      37.252   6.614  -7.651  1.00  1.51           N  
ATOM   3457  CA  GLY A 221      37.687   7.335  -6.459  1.00  1.51           C  
ATOM   3458  C   GLY A 221      37.526   8.836  -6.685  1.00  1.51           C  
ATOM   3459  O   GLY A 221      37.458   9.289  -7.827  1.00  1.51           O  
ATOM   3460  H   GLY A 221      36.252   6.447  -7.754  1.00  1.51           H  
ATOM   3461 1HA  GLY A 221      37.083   7.021  -5.607  1.00  1.51           H  
ATOM   3462 2HA  GLY A 221      38.725   7.093  -6.234  1.00  1.51           H  
ATOM   3463  N   VAL A 222      37.528   9.615  -5.603  1.00  1.72           N  
ATOM   3464  CA  VAL A 222      37.242  11.059  -5.639  1.00  1.72           C  
ATOM   3465  C   VAL A 222      38.105  11.929  -6.546  1.00  1.72           C  
ATOM   3466  O   VAL A 222      37.694  13.025  -6.918  1.00  1.72           O  
ATOM   3467  CB  VAL A 222      37.262  11.644  -4.224  1.00  1.72           C  
ATOM   3468  CG1 VAL A 222      38.682  11.700  -3.688  1.00  1.72           C  
ATOM   3469  CG2 VAL A 222      36.625  13.030  -4.268  1.00  1.72           C  
ATOM   3470  H   VAL A 222      37.654   9.175  -4.702  1.00  1.72           H  
ATOM   3471  HA  VAL A 222      36.227  11.167  -6.007  1.00  1.72           H  
ATOM   3472  HB  VAL A 222      36.690  10.997  -3.560  1.00  1.72           H  
ATOM   3473 1HG1 VAL A 222      38.670  12.109  -2.678  1.00  1.72           H  
ATOM   3474 2HG1 VAL A 222      39.105  10.698  -3.669  1.00  1.72           H  
ATOM   3475 3HG1 VAL A 222      39.292  12.339  -4.321  1.00  1.72           H  
ATOM   3476 1HG2 VAL A 222      36.615  13.457  -3.268  1.00  1.72           H  
ATOM   3477 2HG2 VAL A 222      37.201  13.674  -4.933  1.00  1.72           H  
ATOM   3478 3HG2 VAL A 222      35.602  12.950  -4.639  1.00  1.72           H  
ATOM   3479  N   HIS A 223      39.299  11.487  -6.906  1.00  1.88           N  
ATOM   3480  CA  HIS A 223      40.131  12.282  -7.806  1.00  1.88           C  
ATOM   3481  C   HIS A 223      39.388  12.577  -9.123  1.00  1.88           C  
ATOM   3482  O   HIS A 223      39.646  13.591  -9.778  1.00  1.88           O  
ATOM   3483  CB  HIS A 223      41.435  11.549  -8.102  1.00  1.88           C  
ATOM   3484  CG  HIS A 223      41.207  10.309  -8.858  1.00  1.88           C  
ATOM   3485  ND1 HIS A 223      41.262  10.239 -10.238  1.00  1.88           N  
ATOM   3486  CD2 HIS A 223      40.884   9.085  -8.429  1.00  1.88           C  
ATOM   3487  CE1 HIS A 223      40.977   9.002 -10.612  1.00  1.88           C  
ATOM   3488  NE2 HIS A 223      40.751   8.294  -9.528  1.00  1.88           N  
ATOM   3489  H   HIS A 223      39.614  10.586  -6.580  1.00  1.88           H  
ATOM   3490  HA  HIS A 223      40.372  13.234  -7.335  1.00  1.88           H  
ATOM   3491 1HB  HIS A 223      42.100  12.194  -8.677  1.00  1.88           H  
ATOM   3492 2HB  HIS A 223      41.936  11.300  -7.167  1.00  1.88           H  
ATOM   3493  HD2 HIS A 223      40.741   8.774  -7.396  1.00  1.88           H  
ATOM   3494  HE1 HIS A 223      40.930   8.634 -11.636  1.00  1.88           H  
ATOM   3495  HE2 HIS A 223      40.490   7.309  -9.456  1.00  1.88           H  
ATOM   3496  N   VAL A 224      38.439  11.695  -9.493  1.00  1.93           N  
ATOM   3497  CA  VAL A 224      37.622  11.822 -10.697  1.00  1.93           C  
ATOM   3498  C   VAL A 224      36.739  13.064 -10.648  1.00  1.93           C  
ATOM   3499  O   VAL A 224      36.181  13.468 -11.658  1.00  1.93           O  
ATOM   3500  CB  VAL A 224      36.716  10.594 -10.920  1.00  1.93           C  
ATOM   3501  CG1 VAL A 224      35.561  10.591  -9.977  1.00  1.93           C  
ATOM   3502  CG2 VAL A 224      36.184  10.600 -12.331  1.00  1.93           C  
ATOM   3503  H   VAL A 224      38.261  10.886  -8.896  1.00  1.93           H  
ATOM   3504  HA  VAL A 224      38.293  11.903 -11.552  1.00  1.93           H  
ATOM   3505  HB  VAL A 224      37.301   9.695 -10.732  1.00  1.93           H  
ATOM   3506 1HG1 VAL A 224      34.960   9.700 -10.156  1.00  1.93           H  
ATOM   3507 2HG1 VAL A 224      35.896  10.598  -8.960  1.00  1.93           H  
ATOM   3508 3HG1 VAL A 224      34.961  11.475 -10.156  1.00  1.93           H  
ATOM   3509 1HG2 VAL A 224      35.554   9.727 -12.485  1.00  1.93           H  
ATOM   3510 2HG2 VAL A 224      35.600  11.502 -12.486  1.00  1.93           H  
ATOM   3511 3HG2 VAL A 224      37.016  10.579 -13.034  1.00  1.93           H  
ATOM   3512  N   VAL A 225      36.527  13.614  -9.460  1.00  1.87           N  
ATOM   3513  CA  VAL A 225      35.675  14.761  -9.306  1.00  1.87           C  
ATOM   3514  C   VAL A 225      36.349  16.112  -9.559  1.00  1.87           C  
ATOM   3515  O   VAL A 225      35.815  16.905 -10.316  1.00  1.87           O  
ATOM   3516  CB  VAL A 225      35.104  14.794  -7.877  1.00  1.87           C  
ATOM   3517  CG1 VAL A 225      34.278  16.054  -7.686  1.00  1.87           C  
ATOM   3518  CG2 VAL A 225      34.293  13.558  -7.623  1.00  1.87           C  
ATOM   3519  H   VAL A 225      37.000  13.249  -8.638  1.00  1.87           H  
ATOM   3520  HA  VAL A 225      34.847  14.653 -10.007  1.00  1.87           H  
ATOM   3521  HB  VAL A 225      35.928  14.834  -7.167  1.00  1.87           H  
ATOM   3522 1HG1 VAL A 225      33.894  16.084  -6.668  1.00  1.87           H  
ATOM   3523 2HG1 VAL A 225      34.900  16.931  -7.864  1.00  1.87           H  
ATOM   3524 3HG1 VAL A 225      33.447  16.052  -8.390  1.00  1.87           H  
ATOM   3525 1HG2 VAL A 225      33.908  13.582  -6.610  1.00  1.87           H  
ATOM   3526 2HG2 VAL A 225      33.470  13.526  -8.326  1.00  1.87           H  
ATOM   3527 3HG2 VAL A 225      34.926  12.681  -7.751  1.00  1.87           H  
ATOM   3528  N   GLY A 226      37.492  16.396  -8.927  1.00  1.72           N  
ATOM   3529  CA  GLY A 226      38.051  17.764  -8.946  1.00  1.72           C  
ATOM   3530  C   GLY A 226      38.336  18.444 -10.303  1.00  1.72           C  
ATOM   3531  O   GLY A 226      37.668  19.418 -10.661  1.00  1.72           O  
ATOM   3532  H   GLY A 226      37.939  15.674  -8.374  1.00  1.72           H  
ATOM   3533 1HA  GLY A 226      37.376  18.406  -8.379  1.00  1.72           H  
ATOM   3534 2HA  GLY A 226      38.979  17.748  -8.376  1.00  1.72           H  
ATOM   3535  N   GLU A 227      39.303  17.951 -11.072  1.00  1.51           N  
ATOM   3536  CA  GLU A 227      39.632  18.628 -12.338  1.00  1.51           C  
ATOM   3537  C   GLU A 227      38.477  18.495 -13.324  1.00  1.51           C  
ATOM   3538  O   GLU A 227      38.153  19.402 -14.092  1.00  1.51           O  
ATOM   3539  CB  GLU A 227      40.952  18.086 -12.877  1.00  1.51           C  
ATOM   3540  CG  GLU A 227      42.156  18.488 -11.970  1.00  1.51           C  
ATOM   3541  CD  GLU A 227      42.505  19.994 -11.980  1.00  1.51           C  
ATOM   3542  OE1 GLU A 227      42.745  20.529 -13.033  1.00  1.51           O  
ATOM   3543  OE2 GLU A 227      42.505  20.603 -10.926  1.00  1.51           O  
ATOM   3544  H   GLU A 227      39.823  17.138 -10.771  1.00  1.51           H  
ATOM   3545  HA  GLU A 227      39.772  19.688 -12.135  1.00  1.51           H  
ATOM   3546 1HB  GLU A 227      40.910  16.999 -12.947  1.00  1.51           H  
ATOM   3547 2HB  GLU A 227      41.131  18.479 -13.883  1.00  1.51           H  
ATOM   3548 1HG  GLU A 227      41.889  18.220 -10.948  1.00  1.51           H  
ATOM   3549 2HG  GLU A 227      43.017  17.913 -12.226  1.00  1.51           H  
ATOM   3550  N   LEU A 228      37.814  17.368 -13.262  1.00  1.30           N  
ATOM   3551  CA  LEU A 228      36.672  17.155 -14.106  1.00  1.30           C  
ATOM   3552  C   LEU A 228      35.495  18.044 -13.693  1.00  1.30           C  
ATOM   3553  O   LEU A 228      34.677  18.414 -14.541  1.00  1.30           O  
ATOM   3554  CB  LEU A 228      36.378  15.688 -14.144  1.00  1.30           C  
ATOM   3555  CG  LEU A 228      37.463  14.874 -14.948  1.00  1.30           C  
ATOM   3556  CD1 LEU A 228      37.247  13.396 -14.785  1.00  1.30           C  
ATOM   3557  CD2 LEU A 228      37.374  15.265 -16.457  1.00  1.30           C  
ATOM   3558  H   LEU A 228      38.104  16.651 -12.610  1.00  1.30           H  
ATOM   3559  HA  LEU A 228      36.953  17.436 -15.118  1.00  1.30           H  
ATOM   3560 1HB  LEU A 228      36.360  15.326 -13.129  1.00  1.30           H  
ATOM   3561 2HB  LEU A 228      35.429  15.567 -14.561  1.00  1.30           H  
ATOM   3562  HG  LEU A 228      38.454  15.115 -14.565  1.00  1.30           H  
ATOM   3563 1HD1 LEU A 228      38.004  12.855 -15.336  1.00  1.30           H  
ATOM   3564 2HD1 LEU A 228      37.322  13.136 -13.747  1.00  1.30           H  
ATOM   3565 3HD1 LEU A 228      36.274  13.115 -15.153  1.00  1.30           H  
ATOM   3566 1HD2 LEU A 228      38.122  14.719 -17.026  1.00  1.30           H  
ATOM   3567 2HD2 LEU A 228      36.390  15.023 -16.841  1.00  1.30           H  
ATOM   3568 3HD2 LEU A 228      37.549  16.333 -16.566  1.00  1.30           H  
ATOM   3569  N   ALA A 229      35.402  18.416 -12.406  1.00  1.12           N  
ATOM   3570  CA  ALA A 229      34.370  19.346 -11.963  1.00  1.12           C  
ATOM   3571  C   ALA A 229      34.572  20.666 -12.689  1.00  1.12           C  
ATOM   3572  O   ALA A 229      33.602  21.340 -13.022  1.00  1.12           O  
ATOM   3573  CB  ALA A 229      34.391  19.569 -10.454  1.00  1.12           C  
ATOM   3574  H   ALA A 229      36.051  18.058 -11.710  1.00  1.12           H  
ATOM   3575  HA  ALA A 229      33.399  18.941 -12.241  1.00  1.12           H  
ATOM   3576 1HB  ALA A 229      33.603  20.268 -10.185  1.00  1.12           H  
ATOM   3577 2HB  ALA A 229      34.225  18.637  -9.938  1.00  1.12           H  
ATOM   3578 3HB  ALA A 229      35.347  19.979 -10.159  1.00  1.12           H  
ATOM   3579  N   LYS A 230      35.836  21.034 -12.946  1.00  0.98           N  
ATOM   3580  CA  LYS A 230      36.142  22.269 -13.671  1.00  0.98           C  
ATOM   3581  C   LYS A 230      35.615  22.158 -15.112  1.00  0.98           C  
ATOM   3582  O   LYS A 230      35.059  23.121 -15.648  1.00  0.98           O  
ATOM   3583  CB  LYS A 230      37.646  22.547 -13.640  1.00  0.98           C  
ATOM   3584  CG  LYS A 230      38.166  22.899 -12.248  1.00  0.98           C  
ATOM   3585  CD  LYS A 230      39.691  23.047 -12.209  1.00  0.98           C  
ATOM   3586  CE  LYS A 230      40.164  23.369 -10.784  1.00  0.98           C  
ATOM   3587  NZ  LYS A 230      41.656  23.352 -10.654  1.00  0.98           N  
ATOM   3588  H   LYS A 230      36.594  20.441 -12.592  1.00  0.98           H  
ATOM   3589  HA  LYS A 230      35.627  23.097 -13.184  1.00  0.98           H  
ATOM   3590 1HB  LYS A 230      38.204  21.720 -14.025  1.00  0.98           H  
ATOM   3591 2HB  LYS A 230      37.860  23.400 -14.283  1.00  0.98           H  
ATOM   3592 1HG  LYS A 230      37.705  23.826 -11.909  1.00  0.98           H  
ATOM   3593 2HG  LYS A 230      37.881  22.098 -11.558  1.00  0.98           H  
ATOM   3594 1HD  LYS A 230      40.163  22.113 -12.537  1.00  0.98           H  
ATOM   3595 2HD  LYS A 230      40.004  23.843 -12.882  1.00  0.98           H  
ATOM   3596 1HE  LYS A 230      39.800  24.359 -10.517  1.00  0.98           H  
ATOM   3597 2HE  LYS A 230      39.743  22.637 -10.092  1.00  0.98           H  
ATOM   3598 1HZ  LYS A 230      41.916  23.573  -9.708  1.00  0.98           H  
ATOM   3599 2HZ  LYS A 230      42.006  22.398 -10.881  1.00  0.98           H  
ATOM   3600 3HZ  LYS A 230      42.068  24.021 -11.280  1.00  0.98           H  
ATOM   3601  N   VAL A 231      35.720  20.955 -15.714  1.00  0.87           N  
ATOM   3602  CA  VAL A 231      35.165  20.747 -17.064  1.00  0.87           C  
ATOM   3603  C   VAL A 231      33.664  20.927 -16.983  1.00  0.87           C  
ATOM   3604  O   VAL A 231      33.060  21.614 -17.808  1.00  0.87           O  
ATOM   3605  CB  VAL A 231      35.415  19.319 -17.625  1.00  0.87           C  
ATOM   3606  CG1 VAL A 231      34.650  19.119 -18.943  1.00  0.87           C  
ATOM   3607  CG2 VAL A 231      36.834  19.103 -17.834  1.00  0.87           C  
ATOM   3608  H   VAL A 231      36.222  20.209 -15.225  1.00  0.87           H  
ATOM   3609  HA  VAL A 231      35.584  21.487 -17.745  1.00  0.87           H  
ATOM   3610  HB  VAL A 231      35.038  18.589 -16.924  1.00  0.87           H  
ATOM   3611 1HG1 VAL A 231      34.820  18.108 -19.316  1.00  0.87           H  
ATOM   3612 2HG1 VAL A 231      33.581  19.268 -18.770  1.00  0.87           H  
ATOM   3613 3HG1 VAL A 231      35.002  19.837 -19.675  1.00  0.87           H  
ATOM   3614 1HG2 VAL A 231      36.993  18.097 -18.219  1.00  0.87           H  
ATOM   3615 2HG2 VAL A 231      37.189  19.831 -18.553  1.00  0.87           H  
ATOM   3616 3HG2 VAL A 231      37.362  19.221 -16.884  1.00  0.87           H  
ATOM   3617  N   THR A 232      33.068  20.323 -15.956  1.00  0.80           N  
ATOM   3618  CA  THR A 232      31.637  20.402 -15.766  1.00  0.80           C  
ATOM   3619  C   THR A 232      31.210  21.836 -15.582  1.00  0.80           C  
ATOM   3620  O   THR A 232      30.228  22.252 -16.177  1.00  0.80           O  
ATOM   3621  CB  THR A 232      31.167  19.546 -14.574  1.00  0.80           C  
ATOM   3622  OG1 THR A 232      31.506  18.170 -14.801  1.00  0.80           O  
ATOM   3623  CG2 THR A 232      29.666  19.672 -14.422  1.00  0.80           C  
ATOM   3624  H   THR A 232      33.632  19.772 -15.310  1.00  0.80           H  
ATOM   3625  HA  THR A 232      31.144  20.064 -16.658  1.00  0.80           H  
ATOM   3626  HB  THR A 232      31.648  19.888 -13.668  1.00  0.80           H  
ATOM   3627  HG1 THR A 232      32.467  18.105 -14.954  1.00  0.80           H  
ATOM   3628 1HG2 THR A 232      29.331  19.071 -13.580  1.00  0.80           H  
ATOM   3629 2HG2 THR A 232      29.409  20.716 -14.247  1.00  0.80           H  
ATOM   3630 3HG2 THR A 232      29.181  19.326 -15.330  1.00  0.80           H  
ATOM   3631  N   ALA A 233      31.936  22.611 -14.782  1.00  0.75           N  
ATOM   3632  CA  ALA A 233      31.589  24.007 -14.598  1.00  0.75           C  
ATOM   3633  C   ALA A 233      31.655  24.761 -15.922  1.00  0.75           C  
ATOM   3634  O   ALA A 233      30.766  25.551 -16.234  1.00  0.75           O  
ATOM   3635  CB  ALA A 233      32.531  24.646 -13.598  1.00  0.75           C  
ATOM   3636  H   ALA A 233      32.729  22.219 -14.290  1.00  0.75           H  
ATOM   3637  HA  ALA A 233      30.569  24.058 -14.222  1.00  0.75           H  
ATOM   3638 1HB  ALA A 233      32.251  25.685 -13.450  1.00  0.75           H  
ATOM   3639 2HB  ALA A 233      32.472  24.110 -12.651  1.00  0.75           H  
ATOM   3640 3HB  ALA A 233      33.549  24.593 -13.982  1.00  0.75           H  
ATOM   3641  N   ALA A 234      32.678  24.492 -16.736  1.00  0.72           N  
ATOM   3642  CA  ALA A 234      32.794  25.164 -18.023  1.00  0.72           C  
ATOM   3643  C   ALA A 234      31.605  24.827 -18.925  1.00  0.72           C  
ATOM   3644  O   ALA A 234      31.028  25.710 -19.574  1.00  0.72           O  
ATOM   3645  CB  ALA A 234      34.106  24.772 -18.683  1.00  0.72           C  
ATOM   3646  H   ALA A 234      33.406  23.839 -16.442  1.00  0.72           H  
ATOM   3647  HA  ALA A 234      32.784  26.235 -17.849  1.00  0.72           H  
ATOM   3648 1HB  ALA A 234      34.212  25.289 -19.637  1.00  0.72           H  
ATOM   3649 2HB  ALA A 234      34.932  25.042 -18.028  1.00  0.72           H  
ATOM   3650 3HB  ALA A 234      34.115  23.705 -18.846  1.00  0.72           H  
ATOM   3651  N   VAL A 235      31.184  23.558 -18.906  1.00  0.69           N  
ATOM   3652  CA  VAL A 235      30.061  23.129 -19.724  1.00  0.69           C  
ATOM   3653  C   VAL A 235      28.745  23.660 -19.158  1.00  0.69           C  
ATOM   3654  O   VAL A 235      27.960  24.245 -19.888  1.00  0.69           O  
ATOM   3655  CB  VAL A 235      30.021  21.581 -19.838  1.00  0.69           C  
ATOM   3656  CG1 VAL A 235      28.759  21.123 -20.562  1.00  0.69           C  
ATOM   3657  CG2 VAL A 235      31.247  21.093 -20.611  1.00  0.69           C  
ATOM   3658  H   VAL A 235      31.693  22.873 -18.346  1.00  0.69           H  
ATOM   3659  HA  VAL A 235      30.195  23.535 -20.727  1.00  0.69           H  
ATOM   3660  HB  VAL A 235      30.015  21.155 -18.833  1.00  0.69           H  
ATOM   3661 1HG1 VAL A 235      28.743  20.036 -20.624  1.00  0.69           H  
ATOM   3662 2HG1 VAL A 235      27.890  21.463 -20.014  1.00  0.69           H  
ATOM   3663 3HG1 VAL A 235      28.747  21.538 -21.565  1.00  0.69           H  
ATOM   3664 1HG2 VAL A 235      31.236  20.012 -20.686  1.00  0.69           H  
ATOM   3665 2HG2 VAL A 235      31.235  21.525 -21.609  1.00  0.69           H  
ATOM   3666 3HG2 VAL A 235      32.136  21.406 -20.090  1.00  0.69           H  
ATOM   3667  N   TYR A 236      28.507  23.502 -17.863  1.00  0.68           N  
ATOM   3668  CA  TYR A 236      27.262  23.959 -17.263  1.00  0.68           C  
ATOM   3669  C   TYR A 236      27.066  25.459 -17.400  1.00  0.68           C  
ATOM   3670  O   TYR A 236      25.951  25.930 -17.668  1.00  0.68           O  
ATOM   3671  CB  TYR A 236      27.149  23.509 -15.812  1.00  0.68           C  
ATOM   3672  CG  TYR A 236      26.793  22.029 -15.667  1.00  0.68           C  
ATOM   3673  CD1 TYR A 236      26.852  21.165 -16.765  1.00  0.68           C  
ATOM   3674  CD2 TYR A 236      26.358  21.553 -14.447  1.00  0.68           C  
ATOM   3675  CE1 TYR A 236      26.471  19.841 -16.626  1.00  0.68           C  
ATOM   3676  CE2 TYR A 236      25.979  20.236 -14.311  1.00  0.68           C  
ATOM   3677  CZ  TYR A 236      26.027  19.385 -15.387  1.00  0.68           C  
ATOM   3678  OH  TYR A 236      25.618  18.091 -15.219  1.00  0.68           O  
ATOM   3679  H   TYR A 236      29.193  23.046 -17.284  1.00  0.68           H  
ATOM   3680  HA  TYR A 236      26.449  23.494 -17.800  1.00  0.68           H  
ATOM   3681 1HB  TYR A 236      28.100  23.687 -15.301  1.00  0.68           H  
ATOM   3682 2HB  TYR A 236      26.387  24.097 -15.305  1.00  0.68           H  
ATOM   3683  HD1 TYR A 236      27.187  21.533 -17.729  1.00  0.68           H  
ATOM   3684  HD2 TYR A 236      26.304  22.224 -13.591  1.00  0.68           H  
ATOM   3685  HE1 TYR A 236      26.505  19.171 -17.479  1.00  0.68           H  
ATOM   3686  HE2 TYR A 236      25.629  19.869 -13.347  1.00  0.68           H  
ATOM   3687  HH  TYR A 236      25.783  17.579 -16.030  1.00  0.68           H  
ATOM   3688  N   VAL A 237      28.133  26.243 -17.248  1.00  0.67           N  
ATOM   3689  CA  VAL A 237      27.950  27.667 -17.429  1.00  0.67           C  
ATOM   3690  C   VAL A 237      27.566  27.919 -18.879  1.00  0.67           C  
ATOM   3691  O   VAL A 237      26.620  28.659 -19.146  1.00  0.67           O  
ATOM   3692  CB  VAL A 237      29.205  28.467 -17.057  1.00  0.67           C  
ATOM   3693  CG1 VAL A 237      29.005  29.926 -17.458  1.00  0.67           C  
ATOM   3694  CG2 VAL A 237      29.445  28.384 -15.556  1.00  0.67           C  
ATOM   3695  H   VAL A 237      29.051  25.867 -17.002  1.00  0.67           H  
ATOM   3696  HA  VAL A 237      27.134  28.000 -16.787  1.00  0.67           H  
ATOM   3697  HB  VAL A 237      30.067  28.064 -17.599  1.00  0.67           H  
ATOM   3698 1HG1 VAL A 237      29.893  30.501 -17.203  1.00  0.67           H  
ATOM   3699 2HG1 VAL A 237      28.829  29.978 -18.526  1.00  0.67           H  
ATOM   3700 3HG1 VAL A 237      28.145  30.335 -16.931  1.00  0.67           H  
ATOM   3701 1HG2 VAL A 237      30.332  28.956 -15.304  1.00  0.67           H  
ATOM   3702 2HG2 VAL A 237      28.585  28.796 -15.031  1.00  0.67           H  
ATOM   3703 3HG2 VAL A 237      29.582  27.358 -15.255  1.00  0.67           H  
ATOM   3704  N   GLY A 238      28.264  27.280 -19.822  1.00  0.66           N  
ATOM   3705  CA  GLY A 238      27.932  27.449 -21.226  1.00  0.66           C  
ATOM   3706  C   GLY A 238      26.498  27.001 -21.554  1.00  0.66           C  
ATOM   3707  O   GLY A 238      25.823  27.645 -22.357  1.00  0.66           O  
ATOM   3708  H   GLY A 238      29.049  26.670 -19.578  1.00  0.66           H  
ATOM   3709 1HA  GLY A 238      28.067  28.491 -21.504  1.00  0.66           H  
ATOM   3710 2HA  GLY A 238      28.640  26.880 -21.817  1.00  0.66           H  
ATOM   3711  N   LEU A 239      26.009  25.923 -20.914  1.00  0.67           N  
ATOM   3712  CA  LEU A 239      24.650  25.431 -21.169  1.00  0.67           C  
ATOM   3713  C   LEU A 239      23.637  26.475 -20.714  1.00  0.67           C  
ATOM   3714  O   LEU A 239      22.656  26.766 -21.411  1.00  0.67           O  
ATOM   3715  CB  LEU A 239      24.377  24.134 -20.383  1.00  0.67           C  
ATOM   3716  CG  LEU A 239      25.151  22.819 -20.781  1.00  0.67           C  
ATOM   3717  CD1 LEU A 239      24.832  21.783 -19.775  1.00  0.67           C  
ATOM   3718  CD2 LEU A 239      24.787  22.294 -22.149  1.00  0.67           C  
ATOM   3719  H   LEU A 239      26.617  25.415 -20.276  1.00  0.67           H  
ATOM   3720  HA  LEU A 239      24.529  25.254 -22.236  1.00  0.67           H  
ATOM   3721 1HB  LEU A 239      24.661  24.332 -19.354  1.00  0.67           H  
ATOM   3722 2HB  LEU A 239      23.322  23.929 -20.378  1.00  0.67           H  
ATOM   3723  HG  LEU A 239      26.188  23.020 -20.758  1.00  0.67           H  
ATOM   3724 1HD1 LEU A 239      25.377  20.868 -20.005  1.00  0.67           H  
ATOM   3725 2HD1 LEU A 239      25.094  22.119 -18.801  1.00  0.67           H  
ATOM   3726 3HD1 LEU A 239      23.768  21.602 -19.808  1.00  0.67           H  
ATOM   3727 1HD2 LEU A 239      25.372  21.395 -22.348  1.00  0.67           H  
ATOM   3728 2HD2 LEU A 239      23.751  22.039 -22.175  1.00  0.67           H  
ATOM   3729 3HD2 LEU A 239      25.001  23.040 -22.905  1.00  0.67           H  
ATOM   3730  N   THR A 240      23.921  27.087 -19.561  1.00  0.67           N  
ATOM   3731  CA  THR A 240      23.070  28.122 -19.005  1.00  0.67           C  
ATOM   3732  C   THR A 240      23.055  29.320 -19.938  1.00  0.67           C  
ATOM   3733  O   THR A 240      21.992  29.870 -20.243  1.00  0.67           O  
ATOM   3734  CB  THR A 240      23.562  28.550 -17.611  1.00  0.67           C  
ATOM   3735  OG1 THR A 240      23.520  27.424 -16.717  1.00  0.67           O  
ATOM   3736  CG2 THR A 240      22.690  29.675 -17.083  1.00  0.67           C  
ATOM   3737  H   THR A 240      24.746  26.798 -19.030  1.00  0.67           H  
ATOM   3738  HA  THR A 240      22.055  27.738 -18.921  1.00  0.67           H  
ATOM   3739  HB  THR A 240      24.589  28.901 -17.680  1.00  0.67           H  
ATOM   3740  HG1 THR A 240      24.194  26.771 -17.004  1.00  0.67           H  
ATOM   3741 1HG2 THR A 240      23.045  29.980 -16.101  1.00  0.67           H  
ATOM   3742 2HG2 THR A 240      22.747  30.517 -17.769  1.00  0.67           H  
ATOM   3743 3HG2 THR A 240      21.658  29.336 -17.008  1.00  0.67           H  
ATOM   3744  N   LEU A 241      24.238  29.702 -20.417  1.00  0.69           N  
ATOM   3745  CA  LEU A 241      24.362  30.814 -21.335  1.00  0.69           C  
ATOM   3746  C   LEU A 241      23.651  30.510 -22.655  1.00  0.69           C  
ATOM   3747  O   LEU A 241      22.992  31.375 -23.211  1.00  0.69           O  
ATOM   3748  CB  LEU A 241      25.837  31.133 -21.567  1.00  0.69           C  
ATOM   3749  CG  LEU A 241      26.583  31.715 -20.379  1.00  0.69           C  
ATOM   3750  CD1 LEU A 241      28.057  31.825 -20.737  1.00  0.69           C  
ATOM   3751  CD2 LEU A 241      25.980  33.055 -20.009  1.00  0.69           C  
ATOM   3752  H   LEU A 241      25.079  29.212 -20.112  1.00  0.69           H  
ATOM   3753  HA  LEU A 241      23.890  31.685 -20.886  1.00  0.69           H  
ATOM   3754 1HB  LEU A 241      26.338  30.211 -21.830  1.00  0.69           H  
ATOM   3755 2HB  LEU A 241      25.928  31.811 -22.390  1.00  0.69           H  
ATOM   3756  HG  LEU A 241      26.492  31.049 -19.531  1.00  0.69           H  
ATOM   3757 1HD1 LEU A 241      28.610  32.226 -19.888  1.00  0.69           H  
ATOM   3758 2HD1 LEU A 241      28.445  30.838 -20.986  1.00  0.69           H  
ATOM   3759 3HD1 LEU A 241      28.175  32.488 -21.590  1.00  0.69           H  
ATOM   3760 1HD2 LEU A 241      26.513  33.465 -19.152  1.00  0.69           H  
ATOM   3761 2HD2 LEU A 241      26.064  33.737 -20.841  1.00  0.69           H  
ATOM   3762 3HD2 LEU A 241      24.928  32.922 -19.755  1.00  0.69           H  
ATOM   3763  N   GLN A 242      23.698  29.271 -23.138  1.00  0.71           N  
ATOM   3764  CA  GLN A 242      22.984  28.958 -24.374  1.00  0.71           C  
ATOM   3765  C   GLN A 242      21.488  29.210 -24.171  1.00  0.71           C  
ATOM   3766  O   GLN A 242      20.831  29.879 -24.978  1.00  0.71           O  
ATOM   3767  CB  GLN A 242      23.238  27.494 -24.770  1.00  0.71           C  
ATOM   3768  CG  GLN A 242      22.633  27.022 -26.120  1.00  0.71           C  
ATOM   3769  CD  GLN A 242      23.244  27.700 -27.342  1.00  0.71           C  
ATOM   3770  OE1 GLN A 242      24.197  28.469 -27.220  1.00  0.71           O  
ATOM   3771  NE2 GLN A 242      22.748  27.376 -28.535  1.00  0.71           N  
ATOM   3772  H   GLN A 242      24.261  28.559 -22.679  1.00  0.71           H  
ATOM   3773  HA  GLN A 242      23.342  29.613 -25.166  1.00  0.71           H  
ATOM   3774 1HB  GLN A 242      24.315  27.313 -24.797  1.00  0.71           H  
ATOM   3775 2HB  GLN A 242      22.830  26.844 -23.994  1.00  0.71           H  
ATOM   3776 1HG  GLN A 242      22.787  25.951 -26.215  1.00  0.71           H  
ATOM   3777 2HG  GLN A 242      21.564  27.240 -26.112  1.00  0.71           H  
ATOM   3778 1HE2 GLN A 242      23.158  27.755 -29.385  1.00  0.71           H  
ATOM   3779 2HE2 GLN A 242      21.993  26.684 -28.645  1.00  0.71           H  
ATOM   3780  N   ILE A 243      20.957  28.786 -23.032  1.00  0.73           N  
ATOM   3781  CA  ILE A 243      19.548  29.028 -22.794  1.00  0.73           C  
ATOM   3782  C   ILE A 243      19.221  30.521 -22.669  1.00  0.73           C  
ATOM   3783  O   ILE A 243      18.247  31.001 -23.255  1.00  0.73           O  
ATOM   3784  CB  ILE A 243      19.041  28.259 -21.564  1.00  0.73           C  
ATOM   3785  CG1 ILE A 243      19.069  26.759 -21.865  1.00  0.73           C  
ATOM   3786  CG2 ILE A 243      17.618  28.717 -21.229  1.00  0.73           C  
ATOM   3787  CD1 ILE A 243      18.847  25.897 -20.677  1.00  0.73           C  
ATOM   3788  H   ILE A 243      21.521  28.253 -22.364  1.00  0.73           H  
ATOM   3789  HA  ILE A 243      19.006  28.647 -23.645  1.00  0.73           H  
ATOM   3790  HB  ILE A 243      19.704  28.447 -20.715  1.00  0.73           H  
ATOM   3791 1HG1 ILE A 243      18.300  26.531 -22.583  1.00  0.73           H  
ATOM   3792 2HG1 ILE A 243      20.040  26.507 -22.300  1.00  0.73           H  
ATOM   3793 1HG2 ILE A 243      17.252  28.176 -20.359  1.00  0.73           H  
ATOM   3794 2HG2 ILE A 243      17.630  29.784 -21.014  1.00  0.73           H  
ATOM   3795 3HG2 ILE A 243      16.964  28.524 -22.080  1.00  0.73           H  
ATOM   3796 1HD1 ILE A 243      18.873  24.868 -20.989  1.00  0.73           H  
ATOM   3797 2HD1 ILE A 243      19.629  26.082 -19.939  1.00  0.73           H  
ATOM   3798 3HD1 ILE A 243      17.873  26.115 -20.241  1.00  0.73           H  
ATOM   3799  N   LEU A 244      20.022  31.271 -21.924  1.00  0.75           N  
ATOM   3800  CA  LEU A 244      19.692  32.675 -21.703  1.00  0.75           C  
ATOM   3801  C   LEU A 244      20.091  33.650 -22.826  1.00  0.75           C  
ATOM   3802  O   LEU A 244      19.406  34.649 -23.055  1.00  0.75           O  
ATOM   3803  CB  LEU A 244      20.341  33.108 -20.400  1.00  0.75           C  
ATOM   3804  CG  LEU A 244      19.831  32.346 -19.184  1.00  0.75           C  
ATOM   3805  CD1 LEU A 244      20.578  32.813 -17.954  1.00  0.75           C  
ATOM   3806  CD2 LEU A 244      18.325  32.534 -19.070  1.00  0.75           C  
ATOM   3807  H   LEU A 244      20.832  30.849 -21.464  1.00  0.75           H  
ATOM   3808  HA  LEU A 244      18.613  32.736 -21.577  1.00  0.75           H  
ATOM   3809 1HB  LEU A 244      21.418  32.934 -20.477  1.00  0.75           H  
ATOM   3810 2HB  LEU A 244      20.166  34.170 -20.249  1.00  0.75           H  
ATOM   3811  HG  LEU A 244      20.043  31.283 -19.311  1.00  0.75           H  
ATOM   3812 1HD1 LEU A 244      20.234  32.255 -17.084  1.00  0.75           H  
ATOM   3813 2HD1 LEU A 244      21.645  32.643 -18.096  1.00  0.75           H  
ATOM   3814 3HD1 LEU A 244      20.398  33.875 -17.800  1.00  0.75           H  
ATOM   3815 1HD2 LEU A 244      17.951  31.976 -18.213  1.00  0.75           H  
ATOM   3816 2HD2 LEU A 244      18.093  33.591 -18.945  1.00  0.75           H  
ATOM   3817 3HD2 LEU A 244      17.848  32.163 -19.978  1.00  0.75           H  
ATOM   3818  N   LEU A 245      21.189  33.373 -23.524  1.00  0.77           N  
ATOM   3819  CA  LEU A 245      21.694  34.257 -24.570  1.00  0.77           C  
ATOM   3820  C   LEU A 245      21.135  33.908 -25.934  1.00  0.77           C  
ATOM   3821  O   LEU A 245      21.095  34.760 -26.823  1.00  0.77           O  
ATOM   3822  CB  LEU A 245      23.209  34.151 -24.703  1.00  0.77           C  
ATOM   3823  CG  LEU A 245      24.051  34.482 -23.479  1.00  0.77           C  
ATOM   3824  CD1 LEU A 245      25.506  34.242 -23.848  1.00  0.77           C  
ATOM   3825  CD2 LEU A 245      23.801  35.901 -23.038  1.00  0.77           C  
ATOM   3826  H   LEU A 245      21.720  32.544 -23.309  1.00  0.77           H  
ATOM   3827  HA  LEU A 245      21.414  35.281 -24.327  1.00  0.77           H  
ATOM   3828 1HB  LEU A 245      23.453  33.131 -24.997  1.00  0.77           H  
ATOM   3829 2HB  LEU A 245      23.524  34.814 -25.505  1.00  0.77           H  
ATOM   3830  HG  LEU A 245      23.792  33.806 -22.663  1.00  0.77           H  
ATOM   3831 1HD1 LEU A 245      26.148  34.444 -23.001  1.00  0.77           H  
ATOM   3832 2HD1 LEU A 245      25.615  33.207 -24.154  1.00  0.77           H  
ATOM   3833 3HD1 LEU A 245      25.783  34.894 -24.671  1.00  0.77           H  
ATOM   3834 1HD2 LEU A 245      24.414  36.122 -22.163  1.00  0.77           H  
ATOM   3835 2HD2 LEU A 245      24.061  36.585 -23.846  1.00  0.77           H  
ATOM   3836 3HD2 LEU A 245      22.746  36.020 -22.785  1.00  0.77           H  
ATOM   3837  N   VAL A 246      20.789  32.639 -26.141  1.00  0.80           N  
ATOM   3838  CA  VAL A 246      20.325  32.216 -27.439  1.00  0.80           C  
ATOM   3839  C   VAL A 246      18.851  31.870 -27.412  1.00  0.80           C  
ATOM   3840  O   VAL A 246      18.072  32.468 -28.152  1.00  0.80           O  
ATOM   3841  CB  VAL A 246      21.148  31.010 -27.933  1.00  0.80           C  
ATOM   3842  CG1 VAL A 246      20.642  30.541 -29.233  1.00  0.80           C  
ATOM   3843  CG2 VAL A 246      22.606  31.406 -28.011  1.00  0.80           C  
ATOM   3844  H   VAL A 246      20.853  31.935 -25.408  1.00  0.80           H  
ATOM   3845  HA  VAL A 246      20.470  33.034 -28.145  1.00  0.80           H  
ATOM   3846  HB  VAL A 246      21.039  30.191 -27.258  1.00  0.80           H  
ATOM   3847 1HG1 VAL A 246      21.229  29.688 -29.552  1.00  0.80           H  
ATOM   3848 2HG1 VAL A 246      19.615  30.250 -29.126  1.00  0.80           H  
ATOM   3849 3HG1 VAL A 246      20.724  31.342 -29.961  1.00  0.80           H  
ATOM   3850 1HG2 VAL A 246      23.186  30.561 -28.348  1.00  0.80           H  
ATOM   3851 2HG2 VAL A 246      22.723  32.233 -28.707  1.00  0.80           H  
ATOM   3852 3HG2 VAL A 246      22.953  31.708 -27.026  1.00  0.80           H  
ATOM   3853  N   TYR A 247      18.433  30.950 -26.538  1.00  0.82           N  
ATOM   3854  CA  TYR A 247      17.035  30.536 -26.627  1.00  0.82           C  
ATOM   3855  C   TYR A 247      16.095  31.625 -26.154  1.00  0.82           C  
ATOM   3856  O   TYR A 247      15.160  31.963 -26.863  1.00  0.82           O  
ATOM   3857  CB  TYR A 247      16.767  29.282 -25.815  1.00  0.82           C  
ATOM   3858  CG  TYR A 247      17.529  28.114 -26.285  1.00  0.82           C  
ATOM   3859  CD1 TYR A 247      18.094  28.108 -27.548  1.00  0.82           C  
ATOM   3860  CD2 TYR A 247      17.667  27.042 -25.454  1.00  0.82           C  
ATOM   3861  CE1 TYR A 247      18.814  27.016 -27.958  1.00  0.82           C  
ATOM   3862  CE2 TYR A 247      18.369  25.960 -25.849  1.00  0.82           C  
ATOM   3863  CZ  TYR A 247      18.951  25.939 -27.095  1.00  0.82           C  
ATOM   3864  OH  TYR A 247      19.645  24.842 -27.490  1.00  0.82           O  
ATOM   3865  H   TYR A 247      19.093  30.515 -25.889  1.00  0.82           H  
ATOM   3866  HA  TYR A 247      16.802  30.330 -27.671  1.00  0.82           H  
ATOM   3867 1HB  TYR A 247      17.004  29.454 -24.773  1.00  0.82           H  
ATOM   3868 2HB  TYR A 247      15.703  29.037 -25.868  1.00  0.82           H  
ATOM   3869  HD1 TYR A 247      17.970  28.963 -28.206  1.00  0.82           H  
ATOM   3870  HD2 TYR A 247      17.206  27.064 -24.476  1.00  0.82           H  
ATOM   3871  HE1 TYR A 247      19.270  26.989 -28.949  1.00  0.82           H  
ATOM   3872  HE2 TYR A 247      18.464  25.111 -25.181  1.00  0.82           H  
ATOM   3873  HH  TYR A 247      20.138  25.030 -28.319  1.00  0.82           H  
ATOM   3874  N   PHE A 248      16.377  32.256 -25.018  1.00  0.84           N  
ATOM   3875  CA  PHE A 248      15.491  33.319 -24.544  1.00  0.84           C  
ATOM   3876  C   PHE A 248      15.412  34.462 -25.535  1.00  0.84           C  
ATOM   3877  O   PHE A 248      14.348  35.042 -25.754  1.00  0.84           O  
ATOM   3878  CB  PHE A 248      15.919  33.845 -23.181  1.00  0.84           C  
ATOM   3879  CG  PHE A 248      15.467  32.988 -22.041  1.00  0.84           C  
ATOM   3880  CD1 PHE A 248      15.284  31.623 -22.191  1.00  0.84           C  
ATOM   3881  CD2 PHE A 248      15.185  33.564 -20.813  1.00  0.84           C  
ATOM   3882  CE1 PHE A 248      14.840  30.863 -21.139  1.00  0.84           C  
ATOM   3883  CE2 PHE A 248      14.739  32.802 -19.759  1.00  0.84           C  
ATOM   3884  CZ  PHE A 248      14.567  31.452 -19.920  1.00  0.84           C  
ATOM   3885  H   PHE A 248      17.163  31.948 -24.447  1.00  0.84           H  
ATOM   3886  HA  PHE A 248      14.493  32.907 -24.434  1.00  0.84           H  
ATOM   3887 1HB  PHE A 248      16.998  33.911 -23.147  1.00  0.84           H  
ATOM   3888 2HB  PHE A 248      15.523  34.847 -23.036  1.00  0.84           H  
ATOM   3889  HD1 PHE A 248      15.498  31.156 -23.151  1.00  0.84           H  
ATOM   3890  HD2 PHE A 248      15.320  34.637 -20.690  1.00  0.84           H  
ATOM   3891  HE1 PHE A 248      14.705  29.796 -21.269  1.00  0.84           H  
ATOM   3892  HE2 PHE A 248      14.522  33.269 -18.798  1.00  0.84           H  
ATOM   3893  HZ  PHE A 248      14.217  30.853 -19.085  1.00  0.84           H  
ATOM   3894  N   VAL A 249      16.532  34.790 -26.155  1.00  0.85           N  
ATOM   3895  CA  VAL A 249      16.535  35.878 -27.108  1.00  0.85           C  
ATOM   3896  C   VAL A 249      15.692  35.530 -28.330  1.00  0.85           C  
ATOM   3897  O   VAL A 249      14.838  36.318 -28.741  1.00  0.85           O  
ATOM   3898  CB  VAL A 249      17.977  36.199 -27.508  1.00  0.85           C  
ATOM   3899  CG1 VAL A 249      18.000  37.202 -28.628  1.00  0.85           C  
ATOM   3900  CG2 VAL A 249      18.704  36.719 -26.283  1.00  0.85           C  
ATOM   3901  H   VAL A 249      17.383  34.281 -25.961  1.00  0.85           H  
ATOM   3902  HA  VAL A 249      16.105  36.757 -26.629  1.00  0.85           H  
ATOM   3903  HB  VAL A 249      18.470  35.289 -27.865  1.00  0.85           H  
ATOM   3904 1HG1 VAL A 249      19.033  37.413 -28.902  1.00  0.85           H  
ATOM   3905 2HG1 VAL A 249      17.478  36.786 -29.479  1.00  0.85           H  
ATOM   3906 3HG1 VAL A 249      17.512  38.121 -28.309  1.00  0.85           H  
ATOM   3907 1HG2 VAL A 249      19.739  36.941 -26.542  1.00  0.85           H  
ATOM   3908 2HG2 VAL A 249      18.217  37.624 -25.926  1.00  0.85           H  
ATOM   3909 3HG2 VAL A 249      18.683  35.958 -25.498  1.00  0.85           H  
ATOM   3910  N   LEU A 250      15.897  34.338 -28.884  1.00  0.87           N  
ATOM   3911  CA  LEU A 250      15.142  33.901 -30.049  1.00  0.87           C  
ATOM   3912  C   LEU A 250      13.656  33.740 -29.706  1.00  0.87           C  
ATOM   3913  O   LEU A 250      12.779  34.109 -30.486  1.00  0.87           O  
ATOM   3914  CB  LEU A 250      15.806  32.628 -30.581  1.00  0.87           C  
ATOM   3915  CG  LEU A 250      17.225  32.920 -31.176  1.00  0.87           C  
ATOM   3916  CD1 LEU A 250      17.982  31.653 -31.439  1.00  0.87           C  
ATOM   3917  CD2 LEU A 250      17.064  33.689 -32.472  1.00  0.87           C  
ATOM   3918  H   LEU A 250      16.609  33.712 -28.502  1.00  0.87           H  
ATOM   3919  HA  LEU A 250      15.229  34.661 -30.817  1.00  0.87           H  
ATOM   3920 1HB  LEU A 250      15.915  31.912 -29.761  1.00  0.87           H  
ATOM   3921 2HB  LEU A 250      15.184  32.189 -31.356  1.00  0.87           H  
ATOM   3922  HG  LEU A 250      17.791  33.513 -30.455  1.00  0.87           H  
ATOM   3923 1HD1 LEU A 250      18.967  31.895 -31.833  1.00  0.87           H  
ATOM   3924 2HD1 LEU A 250      18.077  31.111 -30.514  1.00  0.87           H  
ATOM   3925 3HD1 LEU A 250      17.475  31.068 -32.130  1.00  0.87           H  
ATOM   3926 1HD2 LEU A 250      18.047  33.915 -32.884  1.00  0.87           H  
ATOM   3927 2HD2 LEU A 250      16.507  33.086 -33.179  1.00  0.87           H  
ATOM   3928 3HD2 LEU A 250      16.531  34.605 -32.287  1.00  0.87           H  
ATOM   3929  N   LEU A 251      13.345  33.261 -28.507  1.00  0.88           N  
ATOM   3930  CA  LEU A 251      11.947  33.125 -28.132  1.00  0.88           C  
ATOM   3931  C   LEU A 251      11.279  34.502 -28.133  1.00  0.88           C  
ATOM   3932  O   LEU A 251      10.215  34.676 -28.736  1.00  0.88           O  
ATOM   3933  CB  LEU A 251      11.851  32.478 -26.736  1.00  0.88           C  
ATOM   3934  CG  LEU A 251      12.219  30.977 -26.640  1.00  0.88           C  
ATOM   3935  CD1 LEU A 251      12.357  30.560 -25.203  1.00  0.88           C  
ATOM   3936  CD2 LEU A 251      11.139  30.166 -27.253  1.00  0.88           C  
ATOM   3937  H   LEU A 251      14.072  32.960 -27.868  1.00  0.88           H  
ATOM   3938  HA  LEU A 251      11.449  32.488 -28.860  1.00  0.88           H  
ATOM   3939 1HB  LEU A 251      12.527  33.015 -26.078  1.00  0.88           H  
ATOM   3940 2HB  LEU A 251      10.837  32.606 -26.355  1.00  0.88           H  
ATOM   3941  HG  LEU A 251      13.145  30.803 -27.145  1.00  0.88           H  
ATOM   3942 1HD1 LEU A 251      12.616  29.504 -25.168  1.00  0.88           H  
ATOM   3943 2HD1 LEU A 251      13.131  31.133 -24.721  1.00  0.88           H  
ATOM   3944 3HD1 LEU A 251      11.420  30.719 -24.710  1.00  0.88           H  
ATOM   3945 1HD2 LEU A 251      11.387  29.116 -27.174  1.00  0.88           H  
ATOM   3946 2HD2 LEU A 251      10.244  30.357 -26.709  1.00  0.88           H  
ATOM   3947 3HD2 LEU A 251      11.016  30.440 -28.298  1.00  0.88           H  
ATOM   3948  N   LYS A 252      11.957  35.523 -27.584  1.00  0.90           N  
ATOM   3949  CA  LYS A 252      11.377  36.865 -27.571  1.00  0.90           C  
ATOM   3950  C   LYS A 252      11.214  37.428 -28.987  1.00  0.90           C  
ATOM   3951  O   LYS A 252      10.166  37.992 -29.327  1.00  0.90           O  
ATOM   3952  CB  LYS A 252      12.247  37.818 -26.741  1.00  0.90           C  
ATOM   3953  CG  LYS A 252      12.222  37.579 -25.231  1.00  0.90           C  
ATOM   3954  CD  LYS A 252      13.145  38.563 -24.519  1.00  0.90           C  
ATOM   3955  CE  LYS A 252      13.177  38.337 -23.018  1.00  0.90           C  
ATOM   3956  NZ  LYS A 252      14.083  39.306 -22.334  1.00  0.90           N  
ATOM   3957  H   LYS A 252      12.851  35.356 -27.118  1.00  0.90           H  
ATOM   3958  HA  LYS A 252      10.389  36.803 -27.113  1.00  0.90           H  
ATOM   3959 1HB  LYS A 252      13.286  37.721 -27.066  1.00  0.90           H  
ATOM   3960 2HB  LYS A 252      11.942  38.846 -26.929  1.00  0.90           H  
ATOM   3961 1HG  LYS A 252      11.206  37.697 -24.856  1.00  0.90           H  
ATOM   3962 2HG  LYS A 252      12.547  36.569 -25.025  1.00  0.90           H  
ATOM   3963 1HD  LYS A 252      14.157  38.442 -24.912  1.00  0.90           H  
ATOM   3964 2HD  LYS A 252      12.816  39.582 -24.719  1.00  0.90           H  
ATOM   3965 1HE  LYS A 252      12.170  38.444 -22.617  1.00  0.90           H  
ATOM   3966 2HE  LYS A 252      13.533  37.328 -22.819  1.00  0.90           H  
ATOM   3967 1HZ  LYS A 252      14.085  39.128 -21.340  1.00  0.90           H  
ATOM   3968 2HZ  LYS A 252      15.021  39.201 -22.696  1.00  0.90           H  
ATOM   3969 3HZ  LYS A 252      13.760  40.248 -22.505  1.00  0.90           H  
ATOM   3970  N   ILE A 253      12.205  37.186 -29.849  1.00  0.90           N  
ATOM   3971  CA  ILE A 253      12.195  37.660 -31.233  1.00  0.90           C  
ATOM   3972  C   ILE A 253      11.010  37.145 -32.010  1.00  0.90           C  
ATOM   3973  O   ILE A 253      10.402  37.873 -32.798  1.00  0.90           O  
ATOM   3974  CB  ILE A 253      13.493  37.297 -31.973  1.00  0.90           C  
ATOM   3975  CG1 ILE A 253      14.648  38.131 -31.411  1.00  0.90           C  
ATOM   3976  CG2 ILE A 253      13.336  37.466 -33.481  1.00  0.90           C  
ATOM   3977  CD1 ILE A 253      16.004  37.668 -31.843  1.00  0.90           C  
ATOM   3978  H   ILE A 253      13.035  36.693 -29.511  1.00  0.90           H  
ATOM   3979  HA  ILE A 253      12.126  38.748 -31.210  1.00  0.90           H  
ATOM   3980  HB  ILE A 253      13.724  36.255 -31.768  1.00  0.90           H  
ATOM   3981 1HG1 ILE A 253      14.518  39.160 -31.744  1.00  0.90           H  
ATOM   3982 2HG1 ILE A 253      14.600  38.118 -30.329  1.00  0.90           H  
ATOM   3983 1HG2 ILE A 253      14.262  37.177 -33.975  1.00  0.90           H  
ATOM   3984 2HG2 ILE A 253      12.525  36.832 -33.838  1.00  0.90           H  
ATOM   3985 3HG2 ILE A 253      13.109  38.506 -33.709  1.00  0.90           H  
ATOM   3986 1HD1 ILE A 253      16.762  38.318 -31.410  1.00  0.90           H  
ATOM   3987 2HD1 ILE A 253      16.158  36.665 -31.498  1.00  0.90           H  
ATOM   3988 3HD1 ILE A 253      16.075  37.699 -32.928  1.00  0.90           H  
ATOM   3989  N   TYR A 254      10.671  35.890 -31.786  1.00  0.89           N  
ATOM   3990  CA  TYR A 254       9.577  35.285 -32.505  1.00  0.89           C  
ATOM   3991  C   TYR A 254       8.228  35.333 -31.774  1.00  0.89           C  
ATOM   3992  O   TYR A 254       7.290  34.646 -32.179  1.00  0.89           O  
ATOM   3993  CB  TYR A 254       9.965  33.871 -32.879  1.00  0.89           C  
ATOM   3994  CG  TYR A 254      11.094  33.846 -33.912  1.00  0.89           C  
ATOM   3995  CD1 TYR A 254      12.389  33.517 -33.546  1.00  0.89           C  
ATOM   3996  CD2 TYR A 254      10.825  34.177 -35.226  1.00  0.89           C  
ATOM   3997  CE1 TYR A 254      13.401  33.509 -34.466  1.00  0.89           C  
ATOM   3998  CE2 TYR A 254      11.844  34.171 -36.159  1.00  0.89           C  
ATOM   3999  CZ  TYR A 254      13.130  33.837 -35.778  1.00  0.89           C  
ATOM   4000  OH  TYR A 254      14.145  33.829 -36.707  1.00  0.89           O  
ATOM   4001  H   TYR A 254      11.223  35.331 -31.131  1.00  0.89           H  
ATOM   4002  HA  TYR A 254       9.449  35.839 -33.434  1.00  0.89           H  
ATOM   4003 1HB  TYR A 254      10.307  33.358 -31.978  1.00  0.89           H  
ATOM   4004 2HB  TYR A 254       9.107  33.327 -33.274  1.00  0.89           H  
ATOM   4005  HD1 TYR A 254      12.606  33.253 -32.542  1.00  0.89           H  
ATOM   4006  HD2 TYR A 254       9.811  34.442 -35.525  1.00  0.89           H  
ATOM   4007  HE1 TYR A 254      14.407  33.242 -34.161  1.00  0.89           H  
ATOM   4008  HE2 TYR A 254      11.634  34.431 -37.196  1.00  0.89           H  
ATOM   4009  HH  TYR A 254      13.797  34.093 -37.564  1.00  0.89           H  
ATOM   4010  N   GLY A 255       8.106  36.172 -30.732  1.00  0.88           N  
ATOM   4011  CA  GLY A 255       6.824  36.350 -30.046  1.00  0.88           C  
ATOM   4012  C   GLY A 255       6.427  35.267 -29.041  1.00  0.88           C  
ATOM   4013  O   GLY A 255       5.231  35.043 -28.812  1.00  0.88           O  
ATOM   4014  H   GLY A 255       8.907  36.719 -30.411  1.00  0.88           H  
ATOM   4015 1HA  GLY A 255       6.853  37.308 -29.527  1.00  0.88           H  
ATOM   4016 2HA  GLY A 255       6.042  36.438 -30.796  1.00  0.88           H  
ATOM   4017  N   ILE A 256       7.407  34.582 -28.466  1.00  0.87           N  
ATOM   4018  CA  ILE A 256       7.155  33.520 -27.504  1.00  0.87           C  
ATOM   4019  C   ILE A 256       7.679  33.951 -26.139  1.00  0.87           C  
ATOM   4020  O   ILE A 256       8.845  34.298 -26.012  1.00  0.87           O  
ATOM   4021  CB  ILE A 256       7.917  32.263 -27.928  1.00  0.87           C  
ATOM   4022  CG1 ILE A 256       7.506  31.845 -29.317  1.00  0.87           C  
ATOM   4023  CG2 ILE A 256       7.602  31.135 -26.935  1.00  0.87           C  
ATOM   4024  CD1 ILE A 256       8.469  30.899 -29.948  1.00  0.87           C  
ATOM   4025  H   ILE A 256       8.377  34.794 -28.694  1.00  0.87           H  
ATOM   4026  HA  ILE A 256       6.087  33.323 -27.440  1.00  0.87           H  
ATOM   4027  HB  ILE A 256       8.976  32.459 -27.944  1.00  0.87           H  
ATOM   4028 1HG1 ILE A 256       6.541  31.356 -29.261  1.00  0.87           H  
ATOM   4029 2HG1 ILE A 256       7.425  32.722 -29.955  1.00  0.87           H  
ATOM   4030 1HG2 ILE A 256       8.116  30.230 -27.228  1.00  0.87           H  
ATOM   4031 2HG2 ILE A 256       7.919  31.430 -25.933  1.00  0.87           H  
ATOM   4032 3HG2 ILE A 256       6.531  30.945 -26.934  1.00  0.87           H  
ATOM   4033 1HD1 ILE A 256       8.117  30.621 -30.939  1.00  0.87           H  
ATOM   4034 2HD1 ILE A 256       9.441  31.383 -30.033  1.00  0.87           H  
ATOM   4035 3HD1 ILE A 256       8.561  30.024 -29.333  1.00  0.87           H  
ATOM   4036  N   ASP A 257       6.840  33.935 -25.109  1.00  0.85           N  
ATOM   4037  CA  ASP A 257       7.308  34.322 -23.777  1.00  0.85           C  
ATOM   4038  C   ASP A 257       8.202  33.235 -23.156  1.00  0.85           C  
ATOM   4039  O   ASP A 257       7.696  32.138 -22.909  1.00  0.85           O  
ATOM   4040  CB  ASP A 257       6.115  34.551 -22.850  1.00  0.85           C  
ATOM   4041  CG  ASP A 257       6.518  34.963 -21.440  1.00  0.85           C  
ATOM   4042  OD1 ASP A 257       6.230  34.198 -20.510  1.00  0.85           O  
ATOM   4043  OD2 ASP A 257       7.131  35.989 -21.281  1.00  0.85           O  
ATOM   4044  H   ASP A 257       5.879  33.658 -25.255  1.00  0.85           H  
ATOM   4045  HA  ASP A 257       7.828  35.267 -23.868  1.00  0.85           H  
ATOM   4046 1HB  ASP A 257       5.481  35.338 -23.268  1.00  0.85           H  
ATOM   4047 2HB  ASP A 257       5.512  33.649 -22.799  1.00  0.85           H  
ATOM   4048  N   PRO A 258       9.500  33.504 -22.849  1.00  0.83           N  
ATOM   4049  CA  PRO A 258      10.451  32.570 -22.263  1.00  0.83           C  
ATOM   4050  C   PRO A 258      10.045  32.011 -20.912  1.00  0.83           C  
ATOM   4051  O   PRO A 258      10.452  30.912 -20.545  1.00  0.83           O  
ATOM   4052  CB  PRO A 258      11.700  33.426 -22.072  1.00  0.83           C  
ATOM   4053  CG  PRO A 258      11.581  34.525 -23.062  1.00  0.83           C  
ATOM   4054  CD  PRO A 258      10.101  34.834 -23.130  1.00  0.83           C  
ATOM   4055  HA  PRO A 258      10.641  31.765 -22.968  1.00  0.83           H  
ATOM   4056 1HB  PRO A 258      11.763  33.779 -21.030  1.00  0.83           H  
ATOM   4057 2HB  PRO A 258      12.580  32.807 -22.251  1.00  0.83           H  
ATOM   4058 1HG  PRO A 258      12.170  35.379 -22.727  1.00  0.83           H  
ATOM   4059 2HG  PRO A 258      12.001  34.217 -24.034  1.00  0.83           H  
ATOM   4060 1HD  PRO A 258       9.796  35.568 -22.362  1.00  0.83           H  
ATOM   4061 2HD  PRO A 258       9.920  35.186 -24.138  1.00  0.83           H  
ATOM   4062  N   ILE A 259       9.194  32.713 -20.179  1.00  0.81           N  
ATOM   4063  CA  ILE A 259       8.835  32.201 -18.873  1.00  0.81           C  
ATOM   4064  C   ILE A 259       7.739  31.177 -19.014  1.00  0.81           C  
ATOM   4065  O   ILE A 259       7.842  30.066 -18.484  1.00  0.81           O  
ATOM   4066  CB  ILE A 259       8.424  33.336 -17.938  1.00  0.81           C  
ATOM   4067  CG1 ILE A 259       9.602  34.313 -17.825  1.00  0.81           C  
ATOM   4068  CG2 ILE A 259       8.014  32.780 -16.591  1.00  0.81           C  
ATOM   4069  CD1 ILE A 259      10.889  33.669 -17.339  1.00  0.81           C  
ATOM   4070  H   ILE A 259       8.815  33.601 -20.491  1.00  0.81           H  
ATOM   4071  HA  ILE A 259       9.702  31.710 -18.438  1.00  0.81           H  
ATOM   4072  HB  ILE A 259       7.587  33.883 -18.378  1.00  0.81           H  
ATOM   4073 1HG1 ILE A 259       9.781  34.755 -18.808  1.00  0.81           H  
ATOM   4074 2HG1 ILE A 259       9.331  35.111 -17.133  1.00  0.81           H  
ATOM   4075 1HG2 ILE A 259       7.721  33.599 -15.937  1.00  0.81           H  
ATOM   4076 2HG2 ILE A 259       7.171  32.104 -16.732  1.00  0.81           H  
ATOM   4077 3HG2 ILE A 259       8.849  32.239 -16.149  1.00  0.81           H  
ATOM   4078 1HD1 ILE A 259      11.676  34.422 -17.287  1.00  0.81           H  
ATOM   4079 2HD1 ILE A 259      10.731  33.241 -16.349  1.00  0.81           H  
ATOM   4080 3HD1 ILE A 259      11.189  32.881 -18.032  1.00  0.81           H  
ATOM   4081  N   SER A 260       6.711  31.505 -19.785  1.00  0.81           N  
ATOM   4082  CA  SER A 260       5.651  30.549 -20.001  1.00  0.81           C  
ATOM   4083  C   SER A 260       6.249  29.330 -20.699  1.00  0.81           C  
ATOM   4084  O   SER A 260       5.955  28.187 -20.341  1.00  0.81           O  
ATOM   4085  CB  SER A 260       4.593  31.167 -20.875  1.00  0.81           C  
ATOM   4086  OG  SER A 260       4.035  32.289 -20.246  1.00  0.81           O  
ATOM   4087  H   SER A 260       6.638  32.444 -20.195  1.00  0.81           H  
ATOM   4088  HA  SER A 260       5.228  30.248 -19.043  1.00  0.81           H  
ATOM   4089 1HB  SER A 260       5.035  31.461 -21.827  1.00  0.81           H  
ATOM   4090 2HB  SER A 260       3.817  30.433 -21.083  1.00  0.81           H  
ATOM   4091  HG  SER A 260       4.758  32.985 -20.273  1.00  0.81           H  
ATOM   4092  N   PHE A 261       7.145  29.584 -21.666  1.00  0.81           N  
ATOM   4093  CA  PHE A 261       7.795  28.536 -22.429  1.00  0.81           C  
ATOM   4094  C   PHE A 261       8.538  27.553 -21.525  1.00  0.81           C  
ATOM   4095  O   PHE A 261       8.281  26.346 -21.581  1.00  0.81           O  
ATOM   4096  CB  PHE A 261       8.785  29.156 -23.413  1.00  0.81           C  
ATOM   4097  CG  PHE A 261       9.528  28.175 -24.171  1.00  0.81           C  
ATOM   4098  CD1 PHE A 261       9.009  27.605 -25.310  1.00  0.81           C  
ATOM   4099  CD2 PHE A 261      10.754  27.779 -23.722  1.00  0.81           C  
ATOM   4100  CE1 PHE A 261       9.726  26.657 -25.976  1.00  0.81           C  
ATOM   4101  CE2 PHE A 261      11.465  26.836 -24.371  1.00  0.81           C  
ATOM   4102  CZ  PHE A 261      10.960  26.275 -25.483  1.00  0.81           C  
ATOM   4103  H   PHE A 261       7.361  30.550 -21.912  1.00  0.81           H  
ATOM   4104  HA  PHE A 261       7.030  27.992 -22.983  1.00  0.81           H  
ATOM   4105 1HB  PHE A 261       8.262  29.811 -24.104  1.00  0.81           H  
ATOM   4106 2HB  PHE A 261       9.491  29.758 -22.867  1.00  0.81           H  
ATOM   4107  HD1 PHE A 261       8.027  27.913 -25.670  1.00  0.81           H  
ATOM   4108  HD2 PHE A 261      11.152  28.235 -22.825  1.00  0.81           H  
ATOM   4109  HE1 PHE A 261       9.320  26.198 -26.880  1.00  0.81           H  
ATOM   4110  HE2 PHE A 261      12.438  26.529 -24.001  1.00  0.81           H  
ATOM   4111  HZ  PHE A 261      11.540  25.530 -25.972  1.00  0.81           H  
ATOM   4112  N   ILE A 262       9.421  28.066 -20.655  1.00  0.82           N  
ATOM   4113  CA  ILE A 262      10.166  27.189 -19.765  1.00  0.82           C  
ATOM   4114  C   ILE A 262       9.265  26.474 -18.781  1.00  0.82           C  
ATOM   4115  O   ILE A 262       9.494  25.303 -18.483  1.00  0.82           O  
ATOM   4116  CB  ILE A 262      11.291  27.919 -19.022  1.00  0.82           C  
ATOM   4117  CG1 ILE A 262      12.361  28.368 -20.026  1.00  0.82           C  
ATOM   4118  CG2 ILE A 262      11.884  27.002 -17.967  1.00  0.82           C  
ATOM   4119  CD1 ILE A 262      13.011  27.227 -20.781  1.00  0.82           C  
ATOM   4120  H   ILE A 262       9.603  29.069 -20.623  1.00  0.82           H  
ATOM   4121  HA  ILE A 262      10.649  26.436 -20.375  1.00  0.82           H  
ATOM   4122  HB  ILE A 262      10.886  28.820 -18.549  1.00  0.82           H  
ATOM   4123 1HG1 ILE A 262      11.910  29.030 -20.748  1.00  0.82           H  
ATOM   4124 2HG1 ILE A 262      13.129  28.904 -19.494  1.00  0.82           H  
ATOM   4125 1HG2 ILE A 262      12.679  27.523 -17.438  1.00  0.82           H  
ATOM   4126 2HG2 ILE A 262      11.105  26.711 -17.262  1.00  0.82           H  
ATOM   4127 3HG2 ILE A 262      12.284  26.120 -18.442  1.00  0.82           H  
ATOM   4128 1HD1 ILE A 262      13.752  27.618 -21.473  1.00  0.82           H  
ATOM   4129 2HD1 ILE A 262      13.494  26.565 -20.077  1.00  0.82           H  
ATOM   4130 3HD1 ILE A 262      12.256  26.673 -21.333  1.00  0.82           H  
ATOM   4131  N   LYS A 263       8.248  27.148 -18.248  1.00  0.83           N  
ATOM   4132  CA  LYS A 263       7.372  26.442 -17.332  1.00  0.83           C  
ATOM   4133  C   LYS A 263       6.672  25.277 -18.041  1.00  0.83           C  
ATOM   4134  O   LYS A 263       6.645  24.162 -17.518  1.00  0.83           O  
ATOM   4135  CB  LYS A 263       6.350  27.399 -16.717  1.00  0.83           C  
ATOM   4136  CG  LYS A 263       6.938  28.379 -15.692  1.00  0.83           C  
ATOM   4137  CD  LYS A 263       5.871  29.319 -15.149  1.00  0.83           C  
ATOM   4138  CE  LYS A 263       6.437  30.254 -14.090  1.00  0.83           C  
ATOM   4139  NZ  LYS A 263       5.406  31.205 -13.582  1.00  0.83           N  
ATOM   4140  H   LYS A 263       8.078  28.130 -18.477  1.00  0.83           H  
ATOM   4141  HA  LYS A 263       7.977  26.027 -16.528  1.00  0.83           H  
ATOM   4142 1HB  LYS A 263       5.893  27.990 -17.515  1.00  0.83           H  
ATOM   4143 2HB  LYS A 263       5.558  26.829 -16.235  1.00  0.83           H  
ATOM   4144 1HG  LYS A 263       7.377  27.821 -14.866  1.00  0.83           H  
ATOM   4145 2HG  LYS A 263       7.724  28.967 -16.167  1.00  0.83           H  
ATOM   4146 1HD  LYS A 263       5.474  29.917 -15.973  1.00  0.83           H  
ATOM   4147 2HD  LYS A 263       5.058  28.739 -14.717  1.00  0.83           H  
ATOM   4148 1HE  LYS A 263       6.811  29.662 -13.257  1.00  0.83           H  
ATOM   4149 2HE  LYS A 263       7.261  30.819 -14.516  1.00  0.83           H  
ATOM   4150 1HZ  LYS A 263       5.817  31.806 -12.881  1.00  0.83           H  
ATOM   4151 2HZ  LYS A 263       5.060  31.767 -14.347  1.00  0.83           H  
ATOM   4152 3HZ  LYS A 263       4.642  30.686 -13.173  1.00  0.83           H  
ATOM   4153  N   HIS A 264       6.227  25.471 -19.288  1.00  0.84           N  
ATOM   4154  CA  HIS A 264       5.567  24.383 -20.010  1.00  0.84           C  
ATOM   4155  C   HIS A 264       6.561  23.261 -20.290  1.00  0.84           C  
ATOM   4156  O   HIS A 264       6.232  22.078 -20.203  1.00  0.84           O  
ATOM   4157  CB  HIS A 264       4.983  24.855 -21.350  1.00  0.84           C  
ATOM   4158  CG  HIS A 264       3.773  25.729 -21.283  1.00  0.84           C  
ATOM   4159  ND1 HIS A 264       2.583  25.320 -20.722  1.00  0.84           N  
ATOM   4160  CD2 HIS A 264       3.561  26.983 -21.746  1.00  0.84           C  
ATOM   4161  CE1 HIS A 264       1.692  26.292 -20.832  1.00  0.84           C  
ATOM   4162  NE2 HIS A 264       2.262  27.313 -21.448  1.00  0.84           N  
ATOM   4163  H   HIS A 264       6.292  26.396 -19.716  1.00  0.84           H  
ATOM   4164  HA  HIS A 264       4.758  23.976 -19.406  1.00  0.84           H  
ATOM   4165 1HB  HIS A 264       5.749  25.421 -21.871  1.00  0.84           H  
ATOM   4166 2HB  HIS A 264       4.741  23.997 -21.964  1.00  0.84           H  
ATOM   4167  HD1 HIS A 264       2.396  24.426 -20.309  1.00  0.84           H  
ATOM   4168  HD2 HIS A 264       4.201  27.694 -22.268  1.00  0.84           H  
ATOM   4169  HE1 HIS A 264       0.681  26.164 -20.444  1.00  0.84           H  
ATOM   4170  N   ALA A 265       7.793  23.646 -20.595  1.00  0.85           N  
ATOM   4171  CA  ALA A 265       8.873  22.736 -20.924  1.00  0.85           C  
ATOM   4172  C   ALA A 265       9.542  22.109 -19.713  1.00  0.85           C  
ATOM   4173  O   ALA A 265      10.416  21.259 -19.889  1.00  0.85           O  
ATOM   4174  CB  ALA A 265       9.939  23.486 -21.704  1.00  0.85           C  
ATOM   4175  H   ALA A 265       7.990  24.645 -20.650  1.00  0.85           H  
ATOM   4176  HA  ALA A 265       8.467  21.935 -21.528  1.00  0.85           H  
ATOM   4177 1HB  ALA A 265      10.741  22.804 -21.982  1.00  0.85           H  
ATOM   4178 2HB  ALA A 265       9.509  23.925 -22.594  1.00  0.85           H  
ATOM   4179 3HB  ALA A 265      10.339  24.273 -21.078  1.00  0.85           H  
ATOM   4180  N   LYS A 266       9.166  22.501 -18.494  1.00  0.87           N  
ATOM   4181  CA  LYS A 266       9.876  22.012 -17.323  1.00  0.87           C  
ATOM   4182  C   LYS A 266       9.930  20.491 -17.239  1.00  0.87           C  
ATOM   4183  O   LYS A 266      11.004  19.929 -17.040  1.00  0.87           O  
ATOM   4184  CB  LYS A 266       9.260  22.604 -16.055  1.00  0.87           C  
ATOM   4185  CG  LYS A 266       9.943  22.199 -14.761  1.00  0.87           C  
ATOM   4186  CD  LYS A 266       9.311  22.901 -13.561  1.00  0.87           C  
ATOM   4187  CE  LYS A 266       9.954  22.472 -12.243  1.00  0.87           C  
ATOM   4188  NZ  LYS A 266       9.354  23.189 -11.080  1.00  0.87           N  
ATOM   4189  H   LYS A 266       8.404  23.168 -18.361  1.00  0.87           H  
ATOM   4190  HA  LYS A 266      10.903  22.373 -17.386  1.00  0.87           H  
ATOM   4191 1HB  LYS A 266       9.274  23.694 -16.127  1.00  0.87           H  
ATOM   4192 2HB  LYS A 266       8.213  22.301 -15.992  1.00  0.87           H  
ATOM   4193 1HG  LYS A 266       9.821  21.129 -14.639  1.00  0.87           H  
ATOM   4194 2HG  LYS A 266      11.006  22.429 -14.811  1.00  0.87           H  
ATOM   4195 1HD  LYS A 266       9.415  23.980 -13.679  1.00  0.87           H  
ATOM   4196 2HD  LYS A 266       8.249  22.657 -13.531  1.00  0.87           H  
ATOM   4197 1HE  LYS A 266       9.809  21.400 -12.108  1.00  0.87           H  
ATOM   4198 2HE  LYS A 266      11.024  22.682 -12.278  1.00  0.87           H  
ATOM   4199 1HZ  LYS A 266       9.798  22.881 -10.226  1.00  0.87           H  
ATOM   4200 2HZ  LYS A 266       9.491  24.184 -11.191  1.00  0.87           H  
ATOM   4201 3HZ  LYS A 266       8.365  22.989 -11.035  1.00  0.87           H  
ATOM   4202  N   ASP A 267       8.811  19.793 -17.423  1.00  0.89           N  
ATOM   4203  CA  ASP A 267       8.889  18.337 -17.322  1.00  0.89           C  
ATOM   4204  C   ASP A 267       9.785  17.743 -18.405  1.00  0.89           C  
ATOM   4205  O   ASP A 267      10.477  16.747 -18.179  1.00  0.89           O  
ATOM   4206  CB  ASP A 267       7.511  17.700 -17.386  1.00  0.89           C  
ATOM   4207  CG  ASP A 267       6.687  17.919 -16.122  1.00  0.89           C  
ATOM   4208  OD1 ASP A 267       7.227  18.337 -15.124  1.00  0.89           O  
ATOM   4209  OD2 ASP A 267       5.507  17.658 -16.180  1.00  0.89           O  
ATOM   4210  H   ASP A 267       7.936  20.264 -17.610  1.00  0.89           H  
ATOM   4211  HA  ASP A 267       9.326  18.089 -16.354  1.00  0.89           H  
ATOM   4212 1HB  ASP A 267       6.967  18.112 -18.240  1.00  0.89           H  
ATOM   4213 2HB  ASP A 267       7.616  16.626 -17.555  1.00  0.89           H  
ATOM   4214  N   ALA A 268       9.754  18.323 -19.609  1.00  0.91           N  
ATOM   4215  CA  ALA A 268      10.576  17.805 -20.698  1.00  0.91           C  
ATOM   4216  C   ALA A 268      12.052  17.970 -20.356  1.00  0.91           C  
ATOM   4217  O   ALA A 268      12.856  17.069 -20.590  1.00  0.91           O  
ATOM   4218  CB  ALA A 268      10.232  18.505 -21.997  1.00  0.91           C  
ATOM   4219  H   ALA A 268       9.187  19.149 -19.753  1.00  0.91           H  
ATOM   4220  HA  ALA A 268      10.376  16.742 -20.807  1.00  0.91           H  
ATOM   4221 1HB  ALA A 268      10.826  18.093 -22.803  1.00  0.91           H  
ATOM   4222 2HB  ALA A 268       9.180  18.353 -22.223  1.00  0.91           H  
ATOM   4223 3HB  ALA A 268      10.431  19.573 -21.904  1.00  0.91           H  
ATOM   4224  N   MET A 269      12.389  19.116 -19.760  1.00  0.93           N  
ATOM   4225  CA  MET A 269      13.749  19.455 -19.347  1.00  0.93           C  
ATOM   4226  C   MET A 269      14.249  18.530 -18.246  1.00  0.93           C  
ATOM   4227  O   MET A 269      15.406  18.102 -18.242  1.00  0.93           O  
ATOM   4228  CB  MET A 269      13.764  20.910 -18.900  1.00  0.93           C  
ATOM   4229  CG  MET A 269      13.546  21.879 -20.051  1.00  0.93           C  
ATOM   4230  SD  MET A 269      13.286  23.589 -19.529  1.00  0.93           S  
ATOM   4231  CE  MET A 269      14.911  24.098 -18.961  1.00  0.93           C  
ATOM   4232  H   MET A 269      11.657  19.812 -19.605  1.00  0.93           H  
ATOM   4233  HA  MET A 269      14.407  19.344 -20.209  1.00  0.93           H  
ATOM   4234 1HB  MET A 269      12.969  21.072 -18.181  1.00  0.93           H  
ATOM   4235 2HB  MET A 269      14.699  21.148 -18.408  1.00  0.93           H  
ATOM   4236 1HG  MET A 269      14.422  21.842 -20.679  1.00  0.93           H  
ATOM   4237 2HG  MET A 269      12.703  21.563 -20.650  1.00  0.93           H  
ATOM   4238 1HE  MET A 269      14.869  25.126 -18.608  1.00  0.93           H  
ATOM   4239 2HE  MET A 269      15.235  23.447 -18.149  1.00  0.93           H  
ATOM   4240 3HE  MET A 269      15.619  24.032 -19.779  1.00  0.93           H  
ATOM   4241  N   LEU A 270      13.369  18.202 -17.315  1.00  0.97           N  
ATOM   4242  CA  LEU A 270      13.729  17.324 -16.220  1.00  0.97           C  
ATOM   4243  C   LEU A 270      13.845  15.885 -16.701  1.00  0.97           C  
ATOM   4244  O   LEU A 270      14.761  15.158 -16.305  1.00  0.97           O  
ATOM   4245  CB  LEU A 270      12.689  17.488 -15.144  1.00  0.97           C  
ATOM   4246  CG  LEU A 270      12.707  18.867 -14.541  1.00  0.97           C  
ATOM   4247  CD1 LEU A 270      11.553  19.041 -13.643  1.00  0.97           C  
ATOM   4248  CD2 LEU A 270      13.977  19.049 -13.826  1.00  0.97           C  
ATOM   4249  H   LEU A 270      12.432  18.609 -17.349  1.00  0.97           H  
ATOM   4250  HA  LEU A 270      14.694  17.637 -15.828  1.00  0.97           H  
ATOM   4251 1HB  LEU A 270      11.706  17.318 -15.581  1.00  0.97           H  
ATOM   4252 2HB  LEU A 270      12.870  16.763 -14.360  1.00  0.97           H  
ATOM   4253  HG  LEU A 270      12.639  19.610 -15.324  1.00  0.97           H  
ATOM   4254 1HD1 LEU A 270      11.577  20.036 -13.221  1.00  0.97           H  
ATOM   4255 2HD1 LEU A 270      10.629  18.904 -14.212  1.00  0.97           H  
ATOM   4256 3HD1 LEU A 270      11.602  18.326 -12.870  1.00  0.97           H  
ATOM   4257 1HD2 LEU A 270      14.002  20.049 -13.400  1.00  0.97           H  
ATOM   4258 2HD2 LEU A 270      14.049  18.312 -13.046  1.00  0.97           H  
ATOM   4259 3HD2 LEU A 270      14.807  18.927 -14.521  1.00  0.97           H  
ATOM   4260  N   THR A 271      12.970  15.495 -17.625  1.00  1.00           N  
ATOM   4261  CA  THR A 271      13.026  14.168 -18.199  1.00  1.00           C  
ATOM   4262  C   THR A 271      14.349  14.068 -18.951  1.00  1.00           C  
ATOM   4263  O   THR A 271      15.065  13.071 -18.881  1.00  1.00           O  
ATOM   4264  CB  THR A 271      11.859  13.919 -19.153  1.00  1.00           C  
ATOM   4265  OG1 THR A 271      10.620  14.066 -18.451  1.00  1.00           O  
ATOM   4266  CG2 THR A 271      11.934  12.535 -19.690  1.00  1.00           C  
ATOM   4267  H   THR A 271      12.218  16.118 -17.917  1.00  1.00           H  
ATOM   4268  HA  THR A 271      12.996  13.429 -17.404  1.00  1.00           H  
ATOM   4269  HB  THR A 271      11.900  14.635 -19.975  1.00  1.00           H  
ATOM   4270  HG1 THR A 271      10.552  14.994 -18.132  1.00  1.00           H  
ATOM   4271 1HG2 THR A 271      11.104  12.377 -20.368  1.00  1.00           H  
ATOM   4272 2HG2 THR A 271      12.860  12.392 -20.216  1.00  1.00           H  
ATOM   4273 3HG2 THR A 271      11.879  11.825 -18.868  1.00  1.00           H  
ATOM   4274  N   ALA A 272      14.689  15.124 -19.680  1.00  1.03           N  
ATOM   4275  CA  ALA A 272      15.931  15.177 -20.416  1.00  1.03           C  
ATOM   4276  C   ALA A 272      17.125  15.019 -19.512  1.00  1.03           C  
ATOM   4277  O   ALA A 272      18.025  14.221 -19.790  1.00  1.03           O  
ATOM   4278  CB  ALA A 272      15.994  16.509 -21.107  1.00  1.03           C  
ATOM   4279  H   ALA A 272      14.052  15.916 -19.748  1.00  1.03           H  
ATOM   4280  HA  ALA A 272      15.963  14.361 -21.124  1.00  1.03           H  
ATOM   4281 1HB  ALA A 272      16.877  16.607 -21.654  1.00  1.03           H  
ATOM   4282 2HB  ALA A 272      15.144  16.624 -21.755  1.00  1.03           H  
ATOM   4283 3HB  ALA A 272      15.966  17.270 -20.375  1.00  1.03           H  
ATOM   4284  N   PHE A 273      17.092  15.688 -18.371  1.00  1.06           N  
ATOM   4285  CA  PHE A 273      18.186  15.584 -17.441  1.00  1.06           C  
ATOM   4286  C   PHE A 273      18.339  14.137 -16.976  1.00  1.06           C  
ATOM   4287  O   PHE A 273      19.428  13.577 -17.018  1.00  1.06           O  
ATOM   4288  CB  PHE A 273      17.954  16.507 -16.244  1.00  1.06           C  
ATOM   4289  CG  PHE A 273      19.091  16.537 -15.258  1.00  1.06           C  
ATOM   4290  CD1 PHE A 273      20.194  17.337 -15.527  1.00  1.06           C  
ATOM   4291  CD2 PHE A 273      19.081  15.787 -14.083  1.00  1.06           C  
ATOM   4292  CE1 PHE A 273      21.256  17.396 -14.651  1.00  1.06           C  
ATOM   4293  CE2 PHE A 273      20.137  15.847 -13.204  1.00  1.06           C  
ATOM   4294  CZ  PHE A 273      21.228  16.657 -13.490  1.00  1.06           C  
ATOM   4295  H   PHE A 273      16.331  16.339 -18.180  1.00  1.06           H  
ATOM   4296  HA  PHE A 273      19.098  15.884 -17.947  1.00  1.06           H  
ATOM   4297 1HB  PHE A 273      17.782  17.522 -16.603  1.00  1.06           H  
ATOM   4298 2HB  PHE A 273      17.059  16.201 -15.723  1.00  1.06           H  
ATOM   4299  HD1 PHE A 273      20.210  17.922 -16.452  1.00  1.06           H  
ATOM   4300  HD2 PHE A 273      18.237  15.152 -13.858  1.00  1.06           H  
ATOM   4301  HE1 PHE A 273      22.117  18.030 -14.879  1.00  1.06           H  
ATOM   4302  HE2 PHE A 273      20.114  15.258 -12.285  1.00  1.06           H  
ATOM   4303  HZ  PHE A 273      22.066  16.710 -12.800  1.00  1.06           H  
ATOM   4304  N   VAL A 274      17.263  13.515 -16.520  1.00  1.07           N  
ATOM   4305  CA  VAL A 274      17.390  12.161 -15.990  1.00  1.07           C  
ATOM   4306  C   VAL A 274      17.581  11.034 -17.004  1.00  1.07           C  
ATOM   4307  O   VAL A 274      18.246  10.043 -16.714  1.00  1.07           O  
ATOM   4308  CB  VAL A 274      16.223  11.815 -15.106  1.00  1.07           C  
ATOM   4309  CG1 VAL A 274      14.979  11.518 -15.887  1.00  1.07           C  
ATOM   4310  CG2 VAL A 274      16.653  10.666 -14.209  1.00  1.07           C  
ATOM   4311  H   VAL A 274      16.359  13.994 -16.518  1.00  1.07           H  
ATOM   4312  HA  VAL A 274      18.270  12.171 -15.346  1.00  1.07           H  
ATOM   4313  HB  VAL A 274      15.985  12.657 -14.562  1.00  1.07           H  
ATOM   4314 1HG1 VAL A 274      14.156  11.317 -15.208  1.00  1.07           H  
ATOM   4315 2HG1 VAL A 274      14.751  12.377 -16.481  1.00  1.07           H  
ATOM   4316 3HG1 VAL A 274      15.114  10.673 -16.512  1.00  1.07           H  
ATOM   4317 1HG2 VAL A 274      15.872  10.382 -13.537  1.00  1.07           H  
ATOM   4318 2HG2 VAL A 274      16.924   9.825 -14.809  1.00  1.07           H  
ATOM   4319 3HG2 VAL A 274      17.513  10.977 -13.639  1.00  1.07           H  
ATOM   4320  N   THR A 275      16.981  11.147 -18.182  1.00  1.06           N  
ATOM   4321  CA  THR A 275      17.084  10.070 -19.148  1.00  1.06           C  
ATOM   4322  C   THR A 275      18.329  10.177 -19.979  1.00  1.06           C  
ATOM   4323  O   THR A 275      18.806   9.182 -20.522  1.00  1.06           O  
ATOM   4324  CB  THR A 275      15.927  10.115 -20.144  1.00  1.06           C  
ATOM   4325  OG1 THR A 275      15.973  11.375 -20.834  1.00  1.06           O  
ATOM   4326  CG2 THR A 275      14.590   9.925 -19.477  1.00  1.06           C  
ATOM   4327  H   THR A 275      16.426  11.969 -18.399  1.00  1.06           H  
ATOM   4328  HA  THR A 275      17.092   9.118 -18.618  1.00  1.06           H  
ATOM   4329  HB  THR A 275      16.075   9.347 -20.866  1.00  1.06           H  
ATOM   4330  HG1 THR A 275      15.745  12.087 -20.184  1.00  1.06           H  
ATOM   4331 1HG2 THR A 275      13.822   9.966 -20.234  1.00  1.06           H  
ATOM   4332 2HG2 THR A 275      14.565   8.959 -18.976  1.00  1.06           H  
ATOM   4333 3HG2 THR A 275      14.420  10.705 -18.754  1.00  1.06           H  
ATOM   4334  N   SER A 276      18.835  11.400 -20.121  1.00  1.05           N  
ATOM   4335  CA  SER A 276      19.985  11.696 -20.951  1.00  1.05           C  
ATOM   4336  C   SER A 276      19.755  11.235 -22.398  1.00  1.05           C  
ATOM   4337  O   SER A 276      20.700  10.998 -23.142  1.00  1.05           O  
ATOM   4338  CB  SER A 276      21.213  11.020 -20.377  1.00  1.05           C  
ATOM   4339  OG  SER A 276      21.442  11.415 -19.060  1.00  1.05           O  
ATOM   4340  H   SER A 276      18.394  12.194 -19.662  1.00  1.05           H  
ATOM   4341  HA  SER A 276      20.141  12.776 -20.949  1.00  1.05           H  
ATOM   4342 1HB  SER A 276      21.114   9.944 -20.423  1.00  1.05           H  
ATOM   4343 2HB  SER A 276      22.065  11.285 -20.977  1.00  1.05           H  
ATOM   4344  HG  SER A 276      20.648  11.180 -18.570  1.00  1.05           H  
ATOM   4345  N   SER A 277      18.497  11.180 -22.831  1.00  1.04           N  
ATOM   4346  CA  SER A 277      18.217  10.771 -24.196  1.00  1.04           C  
ATOM   4347  C   SER A 277      17.236  11.681 -24.860  1.00  1.04           C  
ATOM   4348  O   SER A 277      16.038  11.594 -24.589  1.00  1.04           O  
ATOM   4349  CB  SER A 277      17.650   9.373 -24.192  1.00  1.04           C  
ATOM   4350  OG  SER A 277      17.212   9.005 -25.477  1.00  1.04           O  
ATOM   4351  H   SER A 277      17.724  11.378 -22.186  1.00  1.04           H  
ATOM   4352  HA  SER A 277      19.144  10.787 -24.772  1.00  1.04           H  
ATOM   4353 1HB  SER A 277      18.414   8.674 -23.851  1.00  1.04           H  
ATOM   4354 2HB  SER A 277      16.820   9.319 -23.488  1.00  1.04           H  
ATOM   4355  HG  SER A 277      18.008   9.043 -26.056  1.00  1.04           H  
ATOM   4356  N   SER A 278      17.705  12.481 -25.813  1.00  1.03           N  
ATOM   4357  CA  SER A 278      16.801  13.426 -26.439  1.00  1.03           C  
ATOM   4358  C   SER A 278      15.650  12.710 -27.137  1.00  1.03           C  
ATOM   4359  O   SER A 278      14.535  13.230 -27.175  1.00  1.03           O  
ATOM   4360  CB  SER A 278      17.554  14.290 -27.429  1.00  1.03           C  
ATOM   4361  OG  SER A 278      18.049  13.500 -28.477  1.00  1.03           O  
ATOM   4362  H   SER A 278      18.690  12.475 -26.040  1.00  1.03           H  
ATOM   4363  HA  SER A 278      16.384  14.070 -25.662  1.00  1.03           H  
ATOM   4364 1HB  SER A 278      16.877  15.046 -27.834  1.00  1.03           H  
ATOM   4365 2HB  SER A 278      18.372  14.812 -26.936  1.00  1.03           H  
ATOM   4366  HG  SER A 278      18.197  14.089 -29.257  1.00  1.03           H  
ATOM   4367  N   SER A 279      15.854  11.470 -27.602  1.00  1.02           N  
ATOM   4368  CA  SER A 279      14.710  10.813 -28.216  1.00  1.02           C  
ATOM   4369  C   SER A 279      13.815  10.193 -27.143  1.00  1.02           C  
ATOM   4370  O   SER A 279      12.594  10.203 -27.276  1.00  1.02           O  
ATOM   4371  CB  SER A 279      15.157   9.837 -29.242  1.00  1.02           C  
ATOM   4372  OG  SER A 279      15.765  10.512 -30.309  1.00  1.02           O  
ATOM   4373  H   SER A 279      16.772  11.007 -27.545  1.00  1.02           H  
ATOM   4374  HA  SER A 279      14.122  11.569 -28.740  1.00  1.02           H  
ATOM   4375 1HB  SER A 279      15.849   9.198 -28.786  1.00  1.02           H  
ATOM   4376 2HB  SER A 279      14.319   9.236 -29.597  1.00  1.02           H  
ATOM   4377  HG  SER A 279      15.044  10.896 -30.817  1.00  1.02           H  
ATOM   4378  N   GLY A 280      14.401   9.733 -26.030  1.00  1.02           N  
ATOM   4379  CA  GLY A 280      13.638   9.189 -24.907  1.00  1.02           C  
ATOM   4380  C   GLY A 280      12.679  10.249 -24.346  1.00  1.02           C  
ATOM   4381  O   GLY A 280      11.607   9.937 -23.846  1.00  1.02           O  
ATOM   4382  H   GLY A 280      15.414   9.731 -25.943  1.00  1.02           H  
ATOM   4383 1HA  GLY A 280      13.081   8.309 -25.230  1.00  1.02           H  
ATOM   4384 2HA  GLY A 280      14.327   8.868 -24.126  1.00  1.02           H  
ATOM   4385  N   THR A 281      13.037  11.523 -24.489  1.00  1.02           N  
ATOM   4386  CA  THR A 281      12.195  12.607 -23.998  1.00  1.02           C  
ATOM   4387  C   THR A 281      11.081  12.963 -24.964  1.00  1.02           C  
ATOM   4388  O   THR A 281      10.225  13.797 -24.637  1.00  1.02           O  
ATOM   4389  CB  THR A 281      12.975  13.911 -23.791  1.00  1.02           C  
ATOM   4390  OG1 THR A 281      13.466  14.428 -25.055  1.00  1.02           O  
ATOM   4391  CG2 THR A 281      14.085  13.694 -22.914  1.00  1.02           C  
ATOM   4392  H   THR A 281      13.957  11.724 -24.884  1.00  1.02           H  
ATOM   4393  HA  THR A 281      11.748  12.298 -23.052  1.00  1.02           H  
ATOM   4394  HB  THR A 281      12.321  14.660 -23.340  1.00  1.02           H  
ATOM   4395  HG1 THR A 281      13.784  13.727 -25.666  1.00  1.02           H  
ATOM   4396 1HG2 THR A 281      14.584  14.618 -22.805  1.00  1.02           H  
ATOM   4397 2HG2 THR A 281      13.742  13.347 -21.968  1.00  1.02           H  
ATOM   4398 3HG2 THR A 281      14.741  12.984 -23.324  1.00  1.02           H  
ATOM   4399  N   LEU A 282      11.111  12.407 -26.176  1.00  1.01           N  
ATOM   4400  CA  LEU A 282      10.141  12.780 -27.184  1.00  1.01           C  
ATOM   4401  C   LEU A 282       8.681  12.697 -26.735  1.00  1.01           C  
ATOM   4402  O   LEU A 282       7.952  13.643 -27.003  1.00  1.01           O  
ATOM   4403  CB  LEU A 282      10.399  12.036 -28.515  1.00  1.01           C  
ATOM   4404  CG  LEU A 282       9.436  12.400 -29.662  1.00  1.01           C  
ATOM   4405  CD1 LEU A 282      10.157  12.275 -31.025  1.00  1.01           C  
ATOM   4406  CD2 LEU A 282       8.254  11.491 -29.616  1.00  1.01           C  
ATOM   4407  H   LEU A 282      11.808  11.704 -26.408  1.00  1.01           H  
ATOM   4408  HA  LEU A 282      10.331  13.825 -27.418  1.00  1.01           H  
ATOM   4409 1HB  LEU A 282      11.408  12.288 -28.846  1.00  1.01           H  
ATOM   4410 2HB  LEU A 282      10.365  10.972 -28.379  1.00  1.01           H  
ATOM   4411  HG  LEU A 282       9.092  13.373 -29.533  1.00  1.01           H  
ATOM   4412 1HD1 LEU A 282       9.464  12.532 -31.826  1.00  1.01           H  
ATOM   4413 2HD1 LEU A 282      11.012  12.950 -31.055  1.00  1.01           H  
ATOM   4414 3HD1 LEU A 282      10.496  11.273 -31.163  1.00  1.01           H  
ATOM   4415 1HD2 LEU A 282       7.566  11.741 -30.426  1.00  1.01           H  
ATOM   4416 2HD2 LEU A 282       8.613  10.478 -29.731  1.00  1.01           H  
ATOM   4417 3HD2 LEU A 282       7.739  11.586 -28.676  1.00  1.01           H  
ATOM   4418  N   PRO A 283       8.177  11.626 -26.081  1.00  0.99           N  
ATOM   4419  CA  PRO A 283       6.797  11.539 -25.629  1.00  0.99           C  
ATOM   4420  C   PRO A 283       6.390  12.650 -24.643  1.00  0.99           C  
ATOM   4421  O   PRO A 283       5.211  13.008 -24.538  1.00  0.99           O  
ATOM   4422  CB  PRO A 283       6.766  10.171 -24.951  1.00  0.99           C  
ATOM   4423  CG  PRO A 283       7.893   9.400 -25.582  1.00  0.99           C  
ATOM   4424  CD  PRO A 283       8.971  10.417 -25.781  1.00  0.99           C  
ATOM   4425  HA  PRO A 283       6.148  11.546 -26.512  1.00  0.99           H  
ATOM   4426 1HB  PRO A 283       6.909  10.295 -23.866  1.00  0.99           H  
ATOM   4427 2HB  PRO A 283       5.785   9.694 -25.093  1.00  0.99           H  
ATOM   4428 1HG  PRO A 283       8.183   8.571 -24.925  1.00  0.99           H  
ATOM   4429 2HG  PRO A 283       7.568   8.963 -26.526  1.00  0.99           H  
ATOM   4430 1HD  PRO A 283       9.501  10.545 -24.838  1.00  0.99           H  
ATOM   4431 2HD  PRO A 283       9.624  10.104 -26.578  1.00  0.99           H  
ATOM   4432  N   VAL A 284       7.368  13.236 -23.944  1.00  0.95           N  
ATOM   4433  CA  VAL A 284       7.072  14.273 -22.968  1.00  0.95           C  
ATOM   4434  C   VAL A 284       7.093  15.582 -23.686  1.00  0.95           C  
ATOM   4435  O   VAL A 284       6.213  16.419 -23.497  1.00  0.95           O  
ATOM   4436  CB  VAL A 284       8.090  14.288 -21.827  1.00  0.95           C  
ATOM   4437  CG1 VAL A 284       7.787  15.451 -20.865  1.00  0.95           C  
ATOM   4438  CG2 VAL A 284       8.055  12.975 -21.145  1.00  0.95           C  
ATOM   4439  H   VAL A 284       8.342  12.988 -24.087  1.00  0.95           H  
ATOM   4440  HA  VAL A 284       6.078  14.106 -22.553  1.00  0.95           H  
ATOM   4441  HB  VAL A 284       9.091  14.456 -22.235  1.00  0.95           H  
ATOM   4442 1HG1 VAL A 284       8.525  15.454 -20.063  1.00  0.95           H  
ATOM   4443 2HG1 VAL A 284       7.831  16.393 -21.408  1.00  0.95           H  
ATOM   4444 3HG1 VAL A 284       6.793  15.326 -20.440  1.00  0.95           H  
ATOM   4445 1HG2 VAL A 284       8.787  12.958 -20.338  1.00  0.95           H  
ATOM   4446 2HG2 VAL A 284       7.062  12.795 -20.739  1.00  0.95           H  
ATOM   4447 3HG2 VAL A 284       8.295  12.217 -21.881  1.00  0.95           H  
ATOM   4448  N   THR A 285       8.106  15.736 -24.532  1.00  0.92           N  
ATOM   4449  CA  THR A 285       8.302  16.921 -25.329  1.00  0.92           C  
ATOM   4450  C   THR A 285       7.024  17.106 -26.157  1.00  0.92           C  
ATOM   4451  O   THR A 285       6.521  18.216 -26.283  1.00  0.92           O  
ATOM   4452  CB  THR A 285       9.542  16.759 -26.225  1.00  0.92           C  
ATOM   4453  OG1 THR A 285      10.680  16.453 -25.413  1.00  0.92           O  
ATOM   4454  CG2 THR A 285       9.836  18.033 -26.894  1.00  0.92           C  
ATOM   4455  H   THR A 285       8.787  14.986 -24.624  1.00  0.92           H  
ATOM   4456  HA  THR A 285       8.433  17.783 -24.678  1.00  0.92           H  
ATOM   4457  HB  THR A 285       9.375  15.974 -26.957  1.00  0.92           H  
ATOM   4458  HG1 THR A 285      10.576  15.552 -25.030  1.00  0.92           H  
ATOM   4459 1HG2 THR A 285      10.727  17.935 -27.511  1.00  0.92           H  
ATOM   4460 2HG2 THR A 285       9.001  18.324 -27.498  1.00  0.92           H  
ATOM   4461 3HG2 THR A 285      10.007  18.761 -26.127  1.00  0.92           H  
ATOM   4462  N   MET A 286       6.493  15.994 -26.693  1.00  0.88           N  
ATOM   4463  CA  MET A 286       5.249  15.951 -27.461  1.00  0.88           C  
ATOM   4464  C   MET A 286       4.082  16.430 -26.639  1.00  0.88           C  
ATOM   4465  O   MET A 286       3.323  17.300 -27.070  1.00  0.88           O  
ATOM   4466  CB  MET A 286       5.009  14.516 -27.940  1.00  0.88           C  
ATOM   4467  CG  MET A 286       3.782  14.280 -28.752  1.00  0.88           C  
ATOM   4468  SD  MET A 286       3.643  12.543 -29.228  1.00  0.88           S  
ATOM   4469  CE  MET A 286       3.216  11.795 -27.662  1.00  0.88           C  
ATOM   4470  H   MET A 286       6.998  15.121 -26.577  1.00  0.88           H  
ATOM   4471  HA  MET A 286       5.322  16.626 -28.302  1.00  0.88           H  
ATOM   4472 1HB  MET A 286       5.853  14.151 -28.489  1.00  0.88           H  
ATOM   4473 2HB  MET A 286       4.924  13.878 -27.065  1.00  0.88           H  
ATOM   4474 1HG  MET A 286       2.916  14.546 -28.155  1.00  0.88           H  
ATOM   4475 2HG  MET A 286       3.791  14.894 -29.648  1.00  0.88           H  
ATOM   4476 1HE  MET A 286       3.106  10.721 -27.786  1.00  0.88           H  
ATOM   4477 2HE  MET A 286       3.992  11.999 -26.935  1.00  0.88           H  
ATOM   4478 3HE  MET A 286       2.279  12.216 -27.303  1.00  0.88           H  
ATOM   4479  N   ARG A 287       3.940  15.909 -25.425  1.00  0.86           N  
ATOM   4480  CA  ARG A 287       2.858  16.373 -24.582  1.00  0.86           C  
ATOM   4481  C   ARG A 287       2.973  17.886 -24.387  1.00  0.86           C  
ATOM   4482  O   ARG A 287       1.990  18.620 -24.536  1.00  0.86           O  
ATOM   4483  CB  ARG A 287       2.886  15.643 -23.251  1.00  0.86           C  
ATOM   4484  CG  ARG A 287       1.720  15.948 -22.336  1.00  0.86           C  
ATOM   4485  CD  ARG A 287       2.064  16.937 -21.284  1.00  0.86           C  
ATOM   4486  NE  ARG A 287       2.982  16.385 -20.316  1.00  0.86           N  
ATOM   4487  CZ  ARG A 287       3.535  17.066 -19.291  1.00  0.86           C  
ATOM   4488  NH1 ARG A 287       3.270  18.351 -19.093  1.00  0.86           N  
ATOM   4489  NH2 ARG A 287       4.341  16.429 -18.466  1.00  0.86           N  
ATOM   4490  H   ARG A 287       4.558  15.168 -25.088  1.00  0.86           H  
ATOM   4491  HA  ARG A 287       1.913  16.156 -25.077  1.00  0.86           H  
ATOM   4492 1HB  ARG A 287       2.914  14.568 -23.429  1.00  0.86           H  
ATOM   4493 2HB  ARG A 287       3.800  15.904 -22.717  1.00  0.86           H  
ATOM   4494 1HG  ARG A 287       0.902  16.362 -22.926  1.00  0.86           H  
ATOM   4495 2HG  ARG A 287       1.391  15.030 -21.851  1.00  0.86           H  
ATOM   4496 1HD  ARG A 287       2.523  17.820 -21.731  1.00  0.86           H  
ATOM   4497 2HD  ARG A 287       1.159  17.223 -20.759  1.00  0.86           H  
ATOM   4498  HE  ARG A 287       3.220  15.410 -20.410  1.00  0.86           H  
ATOM   4499 1HH1 ARG A 287       2.633  18.873 -19.720  1.00  0.86           H  
ATOM   4500 2HH1 ARG A 287       3.686  18.845 -18.314  1.00  0.86           H  
ATOM   4501 1HH2 ARG A 287       4.542  15.452 -18.605  1.00  0.86           H  
ATOM   4502 2HH2 ARG A 287       4.757  16.926 -17.663  1.00  0.86           H  
ATOM   4503  N   VAL A 288       4.191  18.355 -24.115  1.00  0.84           N  
ATOM   4504  CA  VAL A 288       4.422  19.773 -23.907  1.00  0.84           C  
ATOM   4505  C   VAL A 288       4.111  20.595 -25.151  1.00  0.84           C  
ATOM   4506  O   VAL A 288       3.469  21.641 -25.063  1.00  0.84           O  
ATOM   4507  CB  VAL A 288       5.878  20.031 -23.501  1.00  0.84           C  
ATOM   4508  CG1 VAL A 288       6.125  21.478 -23.510  1.00  0.84           C  
ATOM   4509  CG2 VAL A 288       6.150  19.455 -22.112  1.00  0.84           C  
ATOM   4510  H   VAL A 288       4.968  17.700 -24.025  1.00  0.84           H  
ATOM   4511  HA  VAL A 288       3.773  20.104 -23.094  1.00  0.84           H  
ATOM   4512  HB  VAL A 288       6.541  19.575 -24.223  1.00  0.84           H  
ATOM   4513 1HG1 VAL A 288       7.141  21.662 -23.247  1.00  0.84           H  
ATOM   4514 2HG1 VAL A 288       5.935  21.869 -24.504  1.00  0.84           H  
ATOM   4515 3HG1 VAL A 288       5.465  21.953 -22.797  1.00  0.84           H  
ATOM   4516 1HG2 VAL A 288       7.180  19.651 -21.833  1.00  0.84           H  
ATOM   4517 2HG2 VAL A 288       5.485  19.926 -21.390  1.00  0.84           H  
ATOM   4518 3HG2 VAL A 288       5.971  18.389 -22.113  1.00  0.84           H  
ATOM   4519  N   ALA A 289       4.566  20.142 -26.314  1.00  0.83           N  
ATOM   4520  CA  ALA A 289       4.331  20.880 -27.541  1.00  0.83           C  
ATOM   4521  C   ALA A 289       2.837  21.037 -27.800  1.00  0.83           C  
ATOM   4522  O   ALA A 289       2.365  22.105 -28.215  1.00  0.83           O  
ATOM   4523  CB  ALA A 289       5.004  20.175 -28.699  1.00  0.83           C  
ATOM   4524  H   ALA A 289       5.096  19.279 -26.343  1.00  0.83           H  
ATOM   4525  HA  ALA A 289       4.758  21.869 -27.417  1.00  0.83           H  
ATOM   4526 1HB  ALA A 289       4.850  20.737 -29.618  1.00  0.83           H  
ATOM   4527 2HB  ALA A 289       6.069  20.090 -28.495  1.00  0.83           H  
ATOM   4528 3HB  ALA A 289       4.575  19.177 -28.809  1.00  0.83           H  
ATOM   4529  N   LYS A 290       2.064  19.995 -27.485  1.00  0.84           N  
ATOM   4530  CA  LYS A 290       0.629  20.090 -27.663  1.00  0.84           C  
ATOM   4531  C   LYS A 290       0.061  21.143 -26.702  1.00  0.84           C  
ATOM   4532  O   LYS A 290      -0.724  22.002 -27.112  1.00  0.84           O  
ATOM   4533  CB  LYS A 290      -0.020  18.726 -27.422  1.00  0.84           C  
ATOM   4534  CG  LYS A 290       0.259  17.675 -28.500  1.00  0.84           C  
ATOM   4535  CD  LYS A 290      -0.390  16.340 -28.129  1.00  0.84           C  
ATOM   4536  CE  LYS A 290      -0.152  15.275 -29.186  1.00  0.84           C  
ATOM   4537  NZ  LYS A 290      -0.764  13.968 -28.806  1.00  0.84           N  
ATOM   4538  H   LYS A 290       2.483  19.123 -27.153  1.00  0.84           H  
ATOM   4539  HA  LYS A 290       0.423  20.406 -28.685  1.00  0.84           H  
ATOM   4540 1HB  LYS A 290       0.340  18.323 -26.475  1.00  0.84           H  
ATOM   4541 2HB  LYS A 290      -1.098  18.846 -27.336  1.00  0.84           H  
ATOM   4542 1HG  LYS A 290      -0.139  18.018 -29.453  1.00  0.84           H  
ATOM   4543 2HG  LYS A 290       1.334  17.537 -28.604  1.00  0.84           H  
ATOM   4544 1HD  LYS A 290       0.030  15.993 -27.183  1.00  0.84           H  
ATOM   4545 2HD  LYS A 290      -1.462  16.480 -28.004  1.00  0.84           H  
ATOM   4546 1HE  LYS A 290      -0.586  15.604 -30.119  1.00  0.84           H  
ATOM   4547 2HE  LYS A 290       0.916  15.141 -29.325  1.00  0.84           H  
ATOM   4548 1HZ  LYS A 290      -0.590  13.291 -29.535  1.00  0.84           H  
ATOM   4549 2HZ  LYS A 290      -0.363  13.642 -27.939  1.00  0.84           H  
ATOM   4550 3HZ  LYS A 290      -1.762  14.090 -28.692  1.00  0.84           H  
ATOM   4551  N   GLU A 291       0.535  21.141 -25.449  1.00  0.87           N  
ATOM   4552  CA  GLU A 291       0.096  22.109 -24.434  1.00  0.87           C  
ATOM   4553  C   GLU A 291       0.461  23.548 -24.811  1.00  0.87           C  
ATOM   4554  O   GLU A 291      -0.282  24.483 -24.505  1.00  0.87           O  
ATOM   4555  CB  GLU A 291       0.623  21.720 -23.044  1.00  0.87           C  
ATOM   4556  CG  GLU A 291      -0.092  20.476 -22.473  1.00  0.87           C  
ATOM   4557  CD  GLU A 291       0.418  19.971 -21.143  1.00  0.87           C  
ATOM   4558  OE1 GLU A 291       1.517  20.293 -20.754  1.00  0.87           O  
ATOM   4559  OE2 GLU A 291      -0.316  19.250 -20.505  1.00  0.87           O  
ATOM   4560  H   GLU A 291       1.196  20.411 -25.176  1.00  0.87           H  
ATOM   4561  HA  GLU A 291      -0.990  22.057 -24.380  1.00  0.87           H  
ATOM   4562 1HB  GLU A 291       1.688  21.502 -23.105  1.00  0.87           H  
ATOM   4563 2HB  GLU A 291       0.493  22.551 -22.352  1.00  0.87           H  
ATOM   4564 1HG  GLU A 291      -1.150  20.710 -22.369  1.00  0.87           H  
ATOM   4565 2HG  GLU A 291      -0.005  19.673 -23.205  1.00  0.87           H  
ATOM   4566  N   MET A 292       1.577  23.714 -25.524  1.00  0.94           N  
ATOM   4567  CA  MET A 292       2.041  25.017 -25.994  1.00  0.94           C  
ATOM   4568  C   MET A 292       1.252  25.524 -27.215  1.00  0.94           C  
ATOM   4569  O   MET A 292       1.475  26.651 -27.664  1.00  0.94           O  
ATOM   4570  CB  MET A 292       3.534  24.969 -26.357  1.00  0.94           C  
ATOM   4571  CG  MET A 292       4.540  24.827 -25.197  1.00  0.94           C  
ATOM   4572  SD  MET A 292       6.262  24.685 -25.810  1.00  0.94           S  
ATOM   4573  CE  MET A 292       7.233  24.801 -24.319  1.00  0.94           C  
ATOM   4574  H   MET A 292       2.153  22.892 -25.706  1.00  0.94           H  
ATOM   4575  HA  MET A 292       1.901  25.736 -25.187  1.00  0.94           H  
ATOM   4576 1HB  MET A 292       3.696  24.119 -27.014  1.00  0.94           H  
ATOM   4577 2HB  MET A 292       3.797  25.864 -26.918  1.00  0.94           H  
ATOM   4578 1HG  MET A 292       4.474  25.698 -24.546  1.00  0.94           H  
ATOM   4579 2HG  MET A 292       4.302  23.946 -24.608  1.00  0.94           H  
ATOM   4580 1HE  MET A 292       8.283  24.708 -24.559  1.00  0.94           H  
ATOM   4581 2HE  MET A 292       7.058  25.759 -23.851  1.00  0.94           H  
ATOM   4582 3HE  MET A 292       6.962  24.029 -23.635  1.00  0.94           H  
ATOM   4583  N   GLY A 293       0.349  24.701 -27.775  1.00  1.04           N  
ATOM   4584  CA  GLY A 293      -0.436  25.100 -28.942  1.00  1.04           C  
ATOM   4585  C   GLY A 293       0.320  24.985 -30.267  1.00  1.04           C  
ATOM   4586  O   GLY A 293      -0.044  25.627 -31.250  1.00  1.04           O  
ATOM   4587  H   GLY A 293       0.172  23.778 -27.380  1.00  1.04           H  
ATOM   4588 1HA  GLY A 293      -1.331  24.478 -28.983  1.00  1.04           H  
ATOM   4589 2HA  GLY A 293      -0.776  26.125 -28.806  1.00  1.04           H  
ATOM   4590  N   ILE A 294       1.367  24.171 -30.292  1.00  1.15           N  
ATOM   4591  CA  ILE A 294       2.226  23.982 -31.459  1.00  1.15           C  
ATOM   4592  C   ILE A 294       1.726  23.072 -32.573  1.00  1.15           C  
ATOM   4593  O   ILE A 294       2.147  23.259 -33.710  1.00  1.15           O  
ATOM   4594  CB  ILE A 294       3.600  23.458 -31.052  1.00  1.15           C  
ATOM   4595  CG1 ILE A 294       4.360  24.536 -30.259  1.00  1.15           C  
ATOM   4596  CG2 ILE A 294       4.369  22.988 -32.242  1.00  1.15           C  
ATOM   4597  CD1 ILE A 294       5.648  24.057 -29.626  1.00  1.15           C  
ATOM   4598  H   ILE A 294       1.607  23.641 -29.451  1.00  1.15           H  
ATOM   4599  HA  ILE A 294       2.377  24.966 -31.901  1.00  1.15           H  
ATOM   4600  HB  ILE A 294       3.454  22.610 -30.396  1.00  1.15           H  
ATOM   4601 1HG1 ILE A 294       4.581  25.363 -30.926  1.00  1.15           H  
ATOM   4602 2HG1 ILE A 294       3.706  24.899 -29.466  1.00  1.15           H  
ATOM   4603 1HG2 ILE A 294       5.272  22.587 -31.870  1.00  1.15           H  
ATOM   4604 2HG2 ILE A 294       3.823  22.213 -32.764  1.00  1.15           H  
ATOM   4605 3HG2 ILE A 294       4.560  23.809 -32.922  1.00  1.15           H  
ATOM   4606 1HD1 ILE A 294       6.107  24.871 -29.082  1.00  1.15           H  
ATOM   4607 2HD1 ILE A 294       5.440  23.260 -28.952  1.00  1.15           H  
ATOM   4608 3HD1 ILE A 294       6.327  23.709 -30.397  1.00  1.15           H  
ATOM   4609  N   SER A 295       0.905  22.066 -32.220  1.00  1.25           N  
ATOM   4610  CA  SER A 295       0.503  20.876 -33.016  1.00  1.25           C  
ATOM   4611  C   SER A 295       1.646  19.922 -32.603  1.00  1.25           C  
ATOM   4612  O   SER A 295       2.466  20.391 -31.818  1.00  1.25           O  
ATOM   4613  CB  SER A 295       0.381  21.205 -34.534  1.00  1.25           C  
ATOM   4614  OG  SER A 295       1.621  21.446 -35.173  1.00  1.25           O  
ATOM   4615  H   SER A 295       0.579  22.096 -31.266  1.00  1.25           H  
ATOM   4616  HA  SER A 295      -0.449  20.479 -32.653  1.00  1.25           H  
ATOM   4617 1HB  SER A 295      -0.161  20.453 -35.045  1.00  1.25           H  
ATOM   4618 2HB  SER A 295      -0.223  22.107 -34.626  1.00  1.25           H  
ATOM   4619  HG  SER A 295       1.826  22.364 -34.983  1.00  1.25           H  
ATOM   4620  N   GLU A 296       1.776  18.611 -32.946  1.00  1.30           N  
ATOM   4621  CA  GLU A 296       1.169  17.558 -33.797  1.00  1.30           C  
ATOM   4622  C   GLU A 296       1.718  17.499 -35.225  1.00  1.30           C  
ATOM   4623  O   GLU A 296       2.565  16.647 -35.498  1.00  1.30           O  
ATOM   4624  CB  GLU A 296      -0.365  17.636 -33.856  1.00  1.30           C  
ATOM   4625  CG  GLU A 296      -1.076  17.314 -32.560  1.00  1.30           C  
ATOM   4626  CD  GLU A 296      -2.576  17.498 -32.644  1.00  1.30           C  
ATOM   4627  OE1 GLU A 296      -3.033  18.034 -33.624  1.00  1.30           O  
ATOM   4628  OE2 GLU A 296      -3.261  17.088 -31.736  1.00  1.30           O  
ATOM   4629  H   GLU A 296       2.555  18.219 -32.441  1.00  1.30           H  
ATOM   4630  HA  GLU A 296       1.404  16.599 -33.333  1.00  1.30           H  
ATOM   4631 1HB  GLU A 296      -0.703  18.579 -34.181  1.00  1.30           H  
ATOM   4632 2HB  GLU A 296      -0.718  16.914 -34.592  1.00  1.30           H  
ATOM   4633 1HG  GLU A 296      -0.869  16.279 -32.312  1.00  1.30           H  
ATOM   4634 2HG  GLU A 296      -0.680  17.940 -31.769  1.00  1.30           H  
ATOM   4635  N   GLY A 297       1.366  18.434 -36.093  1.00  1.31           N  
ATOM   4636  CA  GLY A 297       1.907  18.429 -37.449  1.00  1.31           C  
ATOM   4637  C   GLY A 297       3.353  18.880 -37.458  1.00  1.31           C  
ATOM   4638  O   GLY A 297       4.266  18.151 -37.872  1.00  1.31           O  
ATOM   4639  H   GLY A 297       0.695  19.135 -35.828  1.00  1.31           H  
ATOM   4640 1HA  GLY A 297       1.831  17.427 -37.873  1.00  1.31           H  
ATOM   4641 2HA  GLY A 297       1.313  19.091 -38.078  1.00  1.31           H  
ATOM   4642  N   ILE A 298       3.553  20.105 -36.984  1.00  1.26           N  
ATOM   4643  CA  ILE A 298       4.865  20.723 -37.025  1.00  1.26           C  
ATOM   4644  C   ILE A 298       5.810  19.956 -36.178  1.00  1.26           C  
ATOM   4645  O   ILE A 298       6.935  19.705 -36.590  1.00  1.26           O  
ATOM   4646  CB  ILE A 298       4.845  22.163 -36.523  1.00  1.26           C  
ATOM   4647  CG1 ILE A 298       4.101  23.011 -37.463  1.00  1.26           C  
ATOM   4648  CG2 ILE A 298       6.259  22.690 -36.315  1.00  1.26           C  
ATOM   4649  CD1 ILE A 298       3.857  24.311 -36.887  1.00  1.26           C  
ATOM   4650  H   ILE A 298       2.767  20.610 -36.580  1.00  1.26           H  
ATOM   4651  HA  ILE A 298       5.229  20.709 -38.052  1.00  1.26           H  
ATOM   4652  HB  ILE A 298       4.315  22.200 -35.565  1.00  1.26           H  
ATOM   4653 1HG1 ILE A 298       4.675  23.134 -38.381  1.00  1.26           H  
ATOM   4654 2HG1 ILE A 298       3.143  22.548 -37.704  1.00  1.26           H  
ATOM   4655 1HG2 ILE A 298       6.217  23.714 -35.936  1.00  1.26           H  
ATOM   4656 2HG2 ILE A 298       6.768  22.067 -35.606  1.00  1.26           H  
ATOM   4657 3HG2 ILE A 298       6.793  22.669 -37.257  1.00  1.26           H  
ATOM   4658 1HD1 ILE A 298       3.313  24.938 -37.580  1.00  1.26           H  
ATOM   4659 2HD1 ILE A 298       3.272  24.205 -35.968  1.00  1.26           H  
ATOM   4660 3HD1 ILE A 298       4.814  24.753 -36.662  1.00  1.26           H  
ATOM   4661  N   TYR A 299       5.337  19.610 -34.993  1.00  1.17           N  
ATOM   4662  CA  TYR A 299       6.076  18.858 -34.012  1.00  1.17           C  
ATOM   4663  C   TYR A 299       6.540  17.503 -34.511  1.00  1.17           C  
ATOM   4664  O   TYR A 299       7.716  17.161 -34.376  1.00  1.17           O  
ATOM   4665  CB  TYR A 299       5.230  18.626 -32.795  1.00  1.17           C  
ATOM   4666  CG  TYR A 299       5.920  17.819 -31.822  1.00  1.17           C  
ATOM   4667  CD1 TYR A 299       6.818  18.400 -30.979  1.00  1.17           C  
ATOM   4668  CD2 TYR A 299       5.691  16.464 -31.789  1.00  1.17           C  
ATOM   4669  CE1 TYR A 299       7.468  17.638 -30.090  1.00  1.17           C  
ATOM   4670  CE2 TYR A 299       6.356  15.698 -30.908  1.00  1.17           C  
ATOM   4671  CZ  TYR A 299       7.235  16.277 -30.059  1.00  1.17           C  
ATOM   4672  OH  TYR A 299       7.865  15.513 -29.154  1.00  1.17           O  
ATOM   4673  H   TYR A 299       4.391  19.888 -34.772  1.00  1.17           H  
ATOM   4674  HA  TYR A 299       6.959  19.433 -33.735  1.00  1.17           H  
ATOM   4675 1HB  TYR A 299       4.940  19.576 -32.338  1.00  1.17           H  
ATOM   4676 2HB  TYR A 299       4.346  18.099 -33.091  1.00  1.17           H  
ATOM   4677  HD1 TYR A 299       7.000  19.471 -31.020  1.00  1.17           H  
ATOM   4678  HD2 TYR A 299       4.976  16.008 -32.475  1.00  1.17           H  
ATOM   4679  HE1 TYR A 299       8.165  18.093 -29.418  1.00  1.17           H  
ATOM   4680  HE2 TYR A 299       6.179  14.621 -30.873  1.00  1.17           H  
ATOM   4681  HH  TYR A 299       7.618  14.594 -29.289  1.00  1.17           H  
ATOM   4682  N   SER A 300       5.630  16.704 -35.092  1.00  1.09           N  
ATOM   4683  CA  SER A 300       6.028  15.377 -35.522  1.00  1.09           C  
ATOM   4684  C   SER A 300       7.153  15.477 -36.534  1.00  1.09           C  
ATOM   4685  O   SER A 300       8.051  14.648 -36.548  1.00  1.09           O  
ATOM   4686  CB  SER A 300       4.855  14.621 -36.102  1.00  1.09           C  
ATOM   4687  OG  SER A 300       3.880  14.365 -35.128  1.00  1.09           O  
ATOM   4688  H   SER A 300       4.656  16.977 -35.222  1.00  1.09           H  
ATOM   4689  HA  SER A 300       6.397  14.830 -34.655  1.00  1.09           H  
ATOM   4690 1HB  SER A 300       4.414  15.209 -36.907  1.00  1.09           H  
ATOM   4691 2HB  SER A 300       5.207  13.681 -36.527  1.00  1.09           H  
ATOM   4692  HG  SER A 300       3.425  15.221 -34.994  1.00  1.09           H  
ATOM   4693  N   PHE A 301       7.104  16.473 -37.416  1.00  1.02           N  
ATOM   4694  CA  PHE A 301       8.200  16.617 -38.359  1.00  1.02           C  
ATOM   4695  C   PHE A 301       9.437  17.238 -37.690  1.00  1.02           C  
ATOM   4696  O   PHE A 301      10.549  16.737 -37.813  1.00  1.02           O  
ATOM   4697  CB  PHE A 301       7.767  17.438 -39.571  1.00  1.02           C  
ATOM   4698  CG  PHE A 301       8.855  17.652 -40.595  1.00  1.02           C  
ATOM   4699  CD1 PHE A 301       9.281  16.602 -41.378  1.00  1.02           C  
ATOM   4700  CD2 PHE A 301       9.424  18.900 -40.795  1.00  1.02           C  
ATOM   4701  CE1 PHE A 301      10.264  16.771 -42.338  1.00  1.02           C  
ATOM   4702  CE2 PHE A 301      10.403  19.083 -41.756  1.00  1.02           C  
ATOM   4703  CZ  PHE A 301      10.828  18.011 -42.531  1.00  1.02           C  
ATOM   4704  H   PHE A 301       6.316  17.127 -37.425  1.00  1.02           H  
ATOM   4705  HA  PHE A 301       8.470  15.625 -38.715  1.00  1.02           H  
ATOM   4706 1HB  PHE A 301       6.937  16.934 -40.062  1.00  1.02           H  
ATOM   4707 2HB  PHE A 301       7.404  18.414 -39.238  1.00  1.02           H  
ATOM   4708  HD1 PHE A 301       8.831  15.629 -41.222  1.00  1.02           H  
ATOM   4709  HD2 PHE A 301       9.090  19.743 -40.187  1.00  1.02           H  
ATOM   4710  HE1 PHE A 301      10.581  15.928 -42.938  1.00  1.02           H  
ATOM   4711  HE2 PHE A 301      10.832  20.063 -41.902  1.00  1.02           H  
ATOM   4712  HZ  PHE A 301      11.597  18.151 -43.288  1.00  1.02           H  
ATOM   4713  N   THR A 302       9.240  18.345 -36.990  1.00  0.98           N  
ATOM   4714  CA  THR A 302      10.326  19.128 -36.433  1.00  0.98           C  
ATOM   4715  C   THR A 302      11.087  18.484 -35.284  1.00  0.98           C  
ATOM   4716  O   THR A 302      12.318  18.564 -35.245  1.00  0.98           O  
ATOM   4717  CB  THR A 302       9.804  20.472 -35.915  1.00  0.98           C  
ATOM   4718  OG1 THR A 302       9.173  21.182 -36.971  1.00  0.98           O  
ATOM   4719  CG2 THR A 302      10.970  21.283 -35.399  1.00  0.98           C  
ATOM   4720  H   THR A 302       8.303  18.691 -36.864  1.00  0.98           H  
ATOM   4721  HA  THR A 302      11.037  19.311 -37.230  1.00  0.98           H  
ATOM   4722  HB  THR A 302       9.085  20.309 -35.114  1.00  0.98           H  
ATOM   4723  HG1 THR A 302       8.331  20.716 -37.178  1.00  0.98           H  
ATOM   4724 1HG2 THR A 302      10.628  22.226 -35.048  1.00  0.98           H  
ATOM   4725 2HG2 THR A 302      11.449  20.745 -34.583  1.00  0.98           H  
ATOM   4726 3HG2 THR A 302      11.685  21.442 -36.190  1.00  0.98           H  
ATOM   4727  N   LEU A 303      10.394  17.909 -34.300  1.00  0.96           N  
ATOM   4728  CA  LEU A 303      11.138  17.376 -33.179  1.00  0.96           C  
ATOM   4729  C   LEU A 303      12.126  16.273 -33.481  1.00  0.96           C  
ATOM   4730  O   LEU A 303      13.235  16.374 -32.995  1.00  0.96           O  
ATOM   4731  CB  LEU A 303      10.331  16.926 -31.988  1.00  0.96           C  
ATOM   4732  CG  LEU A 303      11.306  16.264 -30.990  1.00  0.96           C  
ATOM   4733  CD1 LEU A 303      12.279  17.231 -30.571  1.00  0.96           C  
ATOM   4734  CD2 LEU A 303      10.634  15.790 -29.889  1.00  0.96           C  
ATOM   4735  H   LEU A 303       9.382  17.827 -34.337  1.00  0.96           H  
ATOM   4736  HA  LEU A 303      11.727  18.210 -32.795  1.00  0.96           H  
ATOM   4737 1HB  LEU A 303       9.912  17.807 -31.514  1.00  0.96           H  
ATOM   4738 2HB  LEU A 303       9.530  16.254 -32.245  1.00  0.96           H  
ATOM   4739  HG  LEU A 303      11.817  15.441 -31.478  1.00  0.96           H  
ATOM   4740 1HD1 LEU A 303      12.981  16.777 -29.867  1.00  0.96           H  
ATOM   4741 2HD1 LEU A 303      12.830  17.616 -31.429  1.00  0.96           H  
ATOM   4742 3HD1 LEU A 303      11.736  18.028 -30.085  1.00  0.96           H  
ATOM   4743 1HD2 LEU A 303      11.327  15.314 -29.196  1.00  0.96           H  
ATOM   4744 2HD2 LEU A 303      10.134  16.605 -29.402  1.00  0.96           H  
ATOM   4745 3HD2 LEU A 303       9.948  15.105 -30.264  1.00  0.96           H  
ATOM   4746  N   PRO A 304      11.803  15.188 -34.208  1.00  0.94           N  
ATOM   4747  CA  PRO A 304      12.732  14.115 -34.512  1.00  0.94           C  
ATOM   4748  C   PRO A 304      13.958  14.647 -35.225  1.00  0.94           C  
ATOM   4749  O   PRO A 304      15.041  14.059 -35.142  1.00  0.94           O  
ATOM   4750  CB  PRO A 304      11.921  13.233 -35.421  1.00  0.94           C  
ATOM   4751  CG  PRO A 304      10.513  13.509 -35.050  1.00  0.94           C  
ATOM   4752  CD  PRO A 304      10.477  14.979 -34.758  1.00  0.94           C  
ATOM   4753  HA  PRO A 304      13.008  13.593 -33.585  1.00  0.94           H  
ATOM   4754 1HB  PRO A 304      12.144  13.523 -36.446  1.00  0.94           H  
ATOM   4755 2HB  PRO A 304      12.198  12.182 -35.308  1.00  0.94           H  
ATOM   4756 1HG  PRO A 304       9.856  13.219 -35.870  1.00  0.94           H  
ATOM   4757 2HG  PRO A 304      10.225  12.913 -34.185  1.00  0.94           H  
ATOM   4758 1HD  PRO A 304      10.367  15.517 -35.688  1.00  0.94           H  
ATOM   4759 2HD  PRO A 304       9.672  15.185 -34.077  1.00  0.94           H  
ATOM   4760  N   LEU A 305      13.802  15.796 -35.888  1.00  0.93           N  
ATOM   4761  CA  LEU A 305      14.912  16.408 -36.556  1.00  0.93           C  
ATOM   4762  C   LEU A 305      15.723  17.101 -35.491  1.00  0.93           C  
ATOM   4763  O   LEU A 305      16.907  16.832 -35.342  1.00  0.93           O  
ATOM   4764  CB  LEU A 305      14.419  17.435 -37.587  1.00  0.93           C  
ATOM   4765  CG  LEU A 305      13.646  16.862 -38.705  1.00  0.93           C  
ATOM   4766  CD1 LEU A 305      13.105  17.955 -39.580  1.00  0.93           C  
ATOM   4767  CD2 LEU A 305      14.498  15.973 -39.450  1.00  0.93           C  
ATOM   4768  H   LEU A 305      12.896  16.245 -35.939  1.00  0.93           H  
ATOM   4769  HA  LEU A 305      15.518  15.648 -37.037  1.00  0.93           H  
ATOM   4770 1HB  LEU A 305      13.785  18.150 -37.094  1.00  0.93           H  
ATOM   4771 2HB  LEU A 305      15.254  17.971 -37.996  1.00  0.93           H  
ATOM   4772  HG  LEU A 305      12.818  16.299 -38.312  1.00  0.93           H  
ATOM   4773 1HD1 LEU A 305      12.541  17.500 -40.378  1.00  0.93           H  
ATOM   4774 2HD1 LEU A 305      12.455  18.597 -38.996  1.00  0.93           H  
ATOM   4775 3HD1 LEU A 305      13.924  18.541 -39.993  1.00  0.93           H  
ATOM   4776 1HD2 LEU A 305      13.915  15.550 -40.246  1.00  0.93           H  
ATOM   4777 2HD2 LEU A 305      15.345  16.522 -39.857  1.00  0.93           H  
ATOM   4778 3HD2 LEU A 305      14.848  15.190 -38.787  1.00  0.93           H  
ATOM   4779  N   GLY A 306      15.062  17.898 -34.655  1.00  0.92           N  
ATOM   4780  CA  GLY A 306      15.762  18.628 -33.601  1.00  0.92           C  
ATOM   4781  C   GLY A 306      16.470  17.718 -32.624  1.00  0.92           C  
ATOM   4782  O   GLY A 306      17.638  17.937 -32.314  1.00  0.92           O  
ATOM   4783  H   GLY A 306      14.060  18.038 -34.779  1.00  0.92           H  
ATOM   4784 1HA  GLY A 306      16.498  19.279 -34.048  1.00  0.92           H  
ATOM   4785 2HA  GLY A 306      15.054  19.257 -33.061  1.00  0.92           H  
ATOM   4786  N   ALA A 307      15.843  16.593 -32.306  1.00  0.91           N  
ATOM   4787  CA  ALA A 307      16.332  15.602 -31.361  1.00  0.91           C  
ATOM   4788  C   ALA A 307      17.688  15.033 -31.773  1.00  0.91           C  
ATOM   4789  O   ALA A 307      18.399  14.462 -30.939  1.00  0.91           O  
ATOM   4790  CB  ALA A 307      15.313  14.480 -31.229  1.00  0.91           C  
ATOM   4791  H   ALA A 307      14.914  16.468 -32.670  1.00  0.91           H  
ATOM   4792  HA  ALA A 307      16.447  16.094 -30.393  1.00  0.91           H  
ATOM   4793 1HB  ALA A 307      15.665  13.756 -30.492  1.00  0.91           H  
ATOM   4794 2HB  ALA A 307      14.360  14.894 -30.907  1.00  0.91           H  
ATOM   4795 3HB  ALA A 307      15.190  13.991 -32.194  1.00  0.91           H  
ATOM   4796  N   THR A 308      18.027  15.157 -33.060  1.00  0.88           N  
ATOM   4797  CA  THR A 308      19.274  14.671 -33.626  1.00  0.88           C  
ATOM   4798  C   THR A 308      20.166  15.825 -34.089  1.00  0.88           C  
ATOM   4799  O   THR A 308      21.377  15.817 -33.906  1.00  0.88           O  
ATOM   4800  CB  THR A 308      18.964  13.825 -34.845  1.00  0.88           C  
ATOM   4801  OG1 THR A 308      18.085  12.764 -34.460  1.00  0.88           O  
ATOM   4802  CG2 THR A 308      20.252  13.265 -35.468  1.00  0.88           C  
ATOM   4803  H   THR A 308      17.398  15.649 -33.690  1.00  0.88           H  
ATOM   4804  HA  THR A 308      19.813  14.088 -32.877  1.00  0.88           H  
ATOM   4805  HB  THR A 308      18.465  14.453 -35.574  1.00  0.88           H  
ATOM   4806  HG1 THR A 308      17.163  13.078 -34.539  1.00  0.88           H  
ATOM   4807 1HG2 THR A 308      20.022  12.693 -36.338  1.00  0.88           H  
ATOM   4808 2HG2 THR A 308      20.898  14.087 -35.747  1.00  0.88           H  
ATOM   4809 3HG2 THR A 308      20.760  12.637 -34.761  1.00  0.88           H  
ATOM   4810  N   ILE A 309      19.549  16.803 -34.740  1.00  0.84           N  
ATOM   4811  CA  ILE A 309      20.240  17.910 -35.368  1.00  0.84           C  
ATOM   4812  C   ILE A 309      20.588  19.052 -34.397  1.00  0.84           C  
ATOM   4813  O   ILE A 309      21.701  19.571 -34.400  1.00  0.84           O  
ATOM   4814  CB  ILE A 309      19.421  18.422 -36.573  1.00  0.84           C  
ATOM   4815  CG1 ILE A 309      19.340  17.289 -37.632  1.00  0.84           C  
ATOM   4816  CG2 ILE A 309      20.054  19.663 -37.189  1.00  0.84           C  
ATOM   4817  CD1 ILE A 309      18.377  17.553 -38.764  1.00  0.84           C  
ATOM   4818  H   ILE A 309      18.551  16.764 -34.834  1.00  0.84           H  
ATOM   4819  HA  ILE A 309      21.144  17.511 -35.784  1.00  0.84           H  
ATOM   4820  HB  ILE A 309      18.413  18.657 -36.242  1.00  0.84           H  
ATOM   4821 1HG1 ILE A 309      20.339  17.127 -38.045  1.00  0.84           H  
ATOM   4822 2HG1 ILE A 309      19.022  16.372 -37.131  1.00  0.84           H  
ATOM   4823 1HG2 ILE A 309      19.454  20.004 -38.033  1.00  0.84           H  
ATOM   4824 2HG2 ILE A 309      20.110  20.443 -36.444  1.00  0.84           H  
ATOM   4825 3HG2 ILE A 309      21.037  19.427 -37.535  1.00  0.84           H  
ATOM   4826 1HD1 ILE A 309      18.379  16.704 -39.450  1.00  0.84           H  
ATOM   4827 2HD1 ILE A 309      17.395  17.685 -38.361  1.00  0.84           H  
ATOM   4828 3HD1 ILE A 309      18.679  18.450 -39.294  1.00  0.84           H  
ATOM   4829  N   ASN A 310      19.646  19.457 -33.547  1.00  0.79           N  
ATOM   4830  CA  ASN A 310      19.791  20.617 -32.655  1.00  0.79           C  
ATOM   4831  C   ASN A 310      20.548  20.277 -31.391  1.00  0.79           C  
ATOM   4832  O   ASN A 310      20.133  20.579 -30.273  1.00  0.79           O  
ATOM   4833  CB  ASN A 310      18.411  21.063 -32.280  1.00  0.79           C  
ATOM   4834  CG  ASN A 310      18.288  22.351 -31.659  1.00  0.79           C  
ATOM   4835  OD1 ASN A 310      18.976  23.335 -31.927  1.00  0.79           O  
ATOM   4836  ND2 ASN A 310      17.340  22.388 -30.810  1.00  0.79           N  
ATOM   4837  H   ASN A 310      18.776  18.941 -33.480  1.00  0.79           H  
ATOM   4838  HA  ASN A 310      20.333  21.407 -33.177  1.00  0.79           H  
ATOM   4839 1HB  ASN A 310      17.785  21.025 -33.142  1.00  0.79           H  
ATOM   4840 2HB  ASN A 310      18.010  20.337 -31.579  1.00  0.79           H  
ATOM   4841 1HD2 ASN A 310      17.133  23.232 -30.327  1.00  0.79           H  
ATOM   4842 2HD2 ASN A 310      16.791  21.526 -30.649  1.00  0.79           H  
ATOM   4843  N   MET A 311      21.698  19.677 -31.557  1.00  0.75           N  
ATOM   4844  CA  MET A 311      22.449  19.192 -30.423  1.00  0.75           C  
ATOM   4845  C   MET A 311      23.392  20.244 -29.889  1.00  0.75           C  
ATOM   4846  O   MET A 311      24.617  20.096 -29.930  1.00  0.75           O  
ATOM   4847  CB  MET A 311      23.139  17.936 -30.853  1.00  0.75           C  
ATOM   4848  CG  MET A 311      22.216  16.857 -31.195  1.00  0.75           C  
ATOM   4849  SD  MET A 311      21.301  16.167 -29.832  1.00  0.75           S  
ATOM   4850  CE  MET A 311      19.804  17.070 -30.005  1.00  0.75           C  
ATOM   4851  H   MET A 311      22.017  19.532 -32.512  1.00  0.75           H  
ATOM   4852  HA  MET A 311      21.747  18.944 -29.635  1.00  0.75           H  
ATOM   4853 1HB  MET A 311      23.722  18.122 -31.731  1.00  0.75           H  
ATOM   4854 2HB  MET A 311      23.787  17.581 -30.074  1.00  0.75           H  
ATOM   4855 1HG  MET A 311      21.492  17.275 -31.886  1.00  0.75           H  
ATOM   4856 2HG  MET A 311      22.727  16.094 -31.706  1.00  0.75           H  
ATOM   4857 1HE  MET A 311      19.076  16.723 -29.277  1.00  0.75           H  
ATOM   4858 2HE  MET A 311      19.992  18.110 -29.852  1.00  0.75           H  
ATOM   4859 3HE  MET A 311      19.425  16.927 -30.995  1.00  0.75           H  
ATOM   4860  N   ASP A 312      22.796  21.295 -29.355  1.00  0.71           N  
ATOM   4861  CA  ASP A 312      23.536  22.443 -28.869  1.00  0.71           C  
ATOM   4862  C   ASP A 312      24.374  22.100 -27.657  1.00  0.71           C  
ATOM   4863  O   ASP A 312      25.498  22.574 -27.502  1.00  0.71           O  
ATOM   4864  CB  ASP A 312      22.580  23.569 -28.536  1.00  0.71           C  
ATOM   4865  CG  ASP A 312      21.972  24.119 -29.779  1.00  0.71           C  
ATOM   4866  OD1 ASP A 312      22.408  23.724 -30.832  1.00  0.71           O  
ATOM   4867  OD2 ASP A 312      21.129  24.995 -29.693  1.00  0.71           O  
ATOM   4868  H   ASP A 312      21.773  21.276 -29.346  1.00  0.71           H  
ATOM   4869  HA  ASP A 312      24.204  22.780 -29.661  1.00  0.71           H  
ATOM   4870 1HB  ASP A 312      21.787  23.190 -27.886  1.00  0.71           H  
ATOM   4871 2HB  ASP A 312      23.102  24.353 -28.005  1.00  0.71           H  
ATOM   4872  N   GLY A 313      23.841  21.251 -26.799  1.00  0.68           N  
ATOM   4873  CA  GLY A 313      24.566  20.856 -25.615  1.00  0.68           C  
ATOM   4874  C   GLY A 313      25.831  20.106 -26.013  1.00  0.68           C  
ATOM   4875  O   GLY A 313      26.874  20.232 -25.365  1.00  0.68           O  
ATOM   4876  H   GLY A 313      22.922  20.866 -26.983  1.00  0.68           H  
ATOM   4877 1HA  GLY A 313      24.822  21.738 -25.032  1.00  0.68           H  
ATOM   4878 2HA  GLY A 313      23.927  20.226 -25.005  1.00  0.68           H  
ATOM   4879  N   THR A 314      25.726  19.308 -27.081  1.00  0.66           N  
ATOM   4880  CA  THR A 314      26.837  18.498 -27.558  1.00  0.66           C  
ATOM   4881  C   THR A 314      27.841  19.423 -28.212  1.00  0.66           C  
ATOM   4882  O   THR A 314      29.044  19.268 -28.032  1.00  0.66           O  
ATOM   4883  CB  THR A 314      26.359  17.368 -28.485  1.00  0.66           C  
ATOM   4884  OG1 THR A 314      25.403  16.551 -27.785  1.00  0.66           O  
ATOM   4885  CG2 THR A 314      27.521  16.467 -28.875  1.00  0.66           C  
ATOM   4886  H   THR A 314      24.848  19.281 -27.581  1.00  0.66           H  
ATOM   4887  HA  THR A 314      27.340  18.034 -26.723  1.00  0.66           H  
ATOM   4888  HB  THR A 314      25.914  17.793 -29.379  1.00  0.66           H  
ATOM   4889  HG1 THR A 314      25.139  15.815 -28.349  1.00  0.66           H  
ATOM   4890 1HG2 THR A 314      27.159  15.669 -29.525  1.00  0.66           H  
ATOM   4891 2HG2 THR A 314      28.251  17.036 -29.390  1.00  0.66           H  
ATOM   4892 3HG2 THR A 314      27.967  16.033 -27.981  1.00  0.66           H  
ATOM   4893  N   ALA A 315      27.359  20.394 -28.982  1.00  0.65           N  
ATOM   4894  CA  ALA A 315      28.242  21.353 -29.632  1.00  0.65           C  
ATOM   4895  C   ALA A 315      29.072  22.119 -28.585  1.00  0.65           C  
ATOM   4896  O   ALA A 315      30.289  22.298 -28.741  1.00  0.65           O  
ATOM   4897  CB  ALA A 315      27.395  22.287 -30.465  1.00  0.65           C  
ATOM   4898  H   ALA A 315      26.353  20.458 -29.137  1.00  0.65           H  
ATOM   4899  HA  ALA A 315      28.926  20.821 -30.284  1.00  0.65           H  
ATOM   4900 1HB  ALA A 315      27.991  22.988 -30.970  1.00  0.65           H  
ATOM   4901 2HB  ALA A 315      26.831  21.703 -31.194  1.00  0.65           H  
ATOM   4902 3HB  ALA A 315      26.707  22.807 -29.818  1.00  0.65           H  
ATOM   4903  N   LEU A 316      28.428  22.475 -27.466  1.00  0.64           N  
ATOM   4904  CA  LEU A 316      29.088  23.165 -26.362  1.00  0.64           C  
ATOM   4905  C   LEU A 316      30.191  22.291 -25.778  1.00  0.64           C  
ATOM   4906  O   LEU A 316      31.350  22.702 -25.633  1.00  0.64           O  
ATOM   4907  CB  LEU A 316      28.093  23.423 -25.236  1.00  0.64           C  
ATOM   4908  CG  LEU A 316      28.659  24.089 -24.083  1.00  0.64           C  
ATOM   4909  CD1 LEU A 316      29.043  25.419 -24.500  1.00  0.64           C  
ATOM   4910  CD2 LEU A 316      27.722  24.108 -23.023  1.00  0.64           C  
ATOM   4911  H   LEU A 316      27.424  22.304 -27.398  1.00  0.64           H  
ATOM   4912  HA  LEU A 316      29.516  24.094 -26.726  1.00  0.64           H  
ATOM   4913 1HB  LEU A 316      27.283  24.036 -25.619  1.00  0.64           H  
ATOM   4914 2HB  LEU A 316      27.678  22.487 -24.901  1.00  0.64           H  
ATOM   4915  HG  LEU A 316      29.561  23.562 -23.761  1.00  0.64           H  
ATOM   4916 1HD1 LEU A 316      29.510  25.952 -23.683  1.00  0.64           H  
ATOM   4917 2HD1 LEU A 316      29.723  25.298 -25.307  1.00  0.64           H  
ATOM   4918 3HD1 LEU A 316      28.166  25.970 -24.845  1.00  0.64           H  
ATOM   4919 1HD2 LEU A 316      28.171  24.607 -22.197  1.00  0.64           H  
ATOM   4920 2HD2 LEU A 316      26.829  24.634 -23.346  1.00  0.64           H  
ATOM   4921 3HD2 LEU A 316      27.477  23.096 -22.754  1.00  0.64           H  
ATOM   4922  N   TYR A 317      29.805  21.061 -25.456  1.00  0.64           N  
ATOM   4923  CA  TYR A 317      30.679  20.042 -24.911  1.00  0.64           C  
ATOM   4924  C   TYR A 317      31.861  19.737 -25.769  1.00  0.64           C  
ATOM   4925  O   TYR A 317      32.978  19.669 -25.275  1.00  0.64           O  
ATOM   4926  CB  TYR A 317      29.895  18.794 -24.647  1.00  0.64           C  
ATOM   4927  CG  TYR A 317      30.703  17.564 -24.396  1.00  0.64           C  
ATOM   4928  CD1 TYR A 317      31.388  17.387 -23.221  1.00  0.64           C  
ATOM   4929  CD2 TYR A 317      30.658  16.539 -25.350  1.00  0.64           C  
ATOM   4930  CE1 TYR A 317      32.028  16.186 -22.984  1.00  0.64           C  
ATOM   4931  CE2 TYR A 317      31.285  15.340 -25.099  1.00  0.64           C  
ATOM   4932  CZ  TYR A 317      31.958  15.163 -23.913  1.00  0.64           C  
ATOM   4933  OH  TYR A 317      32.522  13.953 -23.612  1.00  0.64           O  
ATOM   4934  H   TYR A 317      28.826  20.808 -25.597  1.00  0.64           H  
ATOM   4935  HA  TYR A 317      31.058  20.410 -23.959  1.00  0.64           H  
ATOM   4936 1HB  TYR A 317      29.251  18.962 -23.783  1.00  0.64           H  
ATOM   4937 2HB  TYR A 317      29.257  18.604 -25.496  1.00  0.64           H  
ATOM   4938  HD1 TYR A 317      31.409  18.184 -22.481  1.00  0.64           H  
ATOM   4939  HD2 TYR A 317      30.095  16.683 -26.276  1.00  0.64           H  
ATOM   4940  HE1 TYR A 317      32.558  16.030 -22.058  1.00  0.64           H  
ATOM   4941  HE2 TYR A 317      31.225  14.527 -25.825  1.00  0.64           H  
ATOM   4942  HH  TYR A 317      31.784  13.314 -23.404  1.00  0.64           H  
ATOM   4943  N   GLN A 318      31.646  19.518 -27.052  1.00  0.63           N  
ATOM   4944  CA  GLN A 318      32.757  19.184 -27.908  1.00  0.63           C  
ATOM   4945  C   GLN A 318      33.767  20.318 -27.873  1.00  0.63           C  
ATOM   4946  O   GLN A 318      34.971  20.066 -27.822  1.00  0.63           O  
ATOM   4947  CB  GLN A 318      32.265  18.953 -29.322  1.00  0.63           C  
ATOM   4948  CG  GLN A 318      31.462  17.685 -29.536  1.00  0.63           C  
ATOM   4949  CD  GLN A 318      30.821  17.668 -30.908  1.00  0.63           C  
ATOM   4950  OE1 GLN A 318      31.302  17.076 -31.859  1.00  0.63           O  
ATOM   4951  NE2 GLN A 318      29.727  18.361 -31.010  1.00  0.63           N  
ATOM   4952  H   GLN A 318      30.705  19.574 -27.432  1.00  0.63           H  
ATOM   4953  HA  GLN A 318      33.228  18.278 -27.532  1.00  0.63           H  
ATOM   4954 1HB  GLN A 318      31.620  19.789 -29.604  1.00  0.63           H  
ATOM   4955 2HB  GLN A 318      33.111  18.955 -29.991  1.00  0.63           H  
ATOM   4956 1HG  GLN A 318      32.132  16.832 -29.468  1.00  0.63           H  
ATOM   4957 2HG  GLN A 318      30.693  17.607 -28.780  1.00  0.63           H  
ATOM   4958 1HE2 GLN A 318      29.224  18.435 -31.889  1.00  0.63           H  
ATOM   4959 2HE2 GLN A 318      29.370  18.841 -30.197  1.00  0.63           H  
ATOM   4960  N   GLY A 319      33.282  21.568 -27.827  1.00  0.63           N  
ATOM   4961  CA  GLY A 319      34.167  22.715 -27.707  1.00  0.63           C  
ATOM   4962  C   GLY A 319      34.999  22.635 -26.420  1.00  0.63           C  
ATOM   4963  O   GLY A 319      36.237  22.630 -26.467  1.00  0.63           O  
ATOM   4964  H   GLY A 319      32.274  21.733 -27.896  1.00  0.63           H  
ATOM   4965 1HA  GLY A 319      34.822  22.758 -28.566  1.00  0.63           H  
ATOM   4966 2HA  GLY A 319      33.571  23.630 -27.704  1.00  0.63           H  
ATOM   4967  N   VAL A 320      34.316  22.517 -25.275  1.00  0.63           N  
ATOM   4968  CA  VAL A 320      35.018  22.500 -23.994  1.00  0.63           C  
ATOM   4969  C   VAL A 320      35.932  21.300 -23.822  1.00  0.63           C  
ATOM   4970  O   VAL A 320      37.073  21.434 -23.371  1.00  0.63           O  
ATOM   4971  CB  VAL A 320      34.039  22.490 -22.797  1.00  0.63           C  
ATOM   4972  CG1 VAL A 320      34.851  22.289 -21.501  1.00  0.63           C  
ATOM   4973  CG2 VAL A 320      33.228  23.791 -22.728  1.00  0.63           C  
ATOM   4974  H   VAL A 320      33.295  22.479 -25.309  1.00  0.63           H  
ATOM   4975  HA  VAL A 320      35.621  23.386 -23.951  1.00  0.63           H  
ATOM   4976  HB  VAL A 320      33.360  21.642 -22.902  1.00  0.63           H  
ATOM   4977 1HG1 VAL A 320      34.184  22.251 -20.650  1.00  0.63           H  
ATOM   4978 2HG1 VAL A 320      35.408  21.357 -21.563  1.00  0.63           H  
ATOM   4979 3HG1 VAL A 320      35.546  23.119 -21.378  1.00  0.63           H  
ATOM   4980 1HG2 VAL A 320      32.548  23.757 -21.878  1.00  0.63           H  
ATOM   4981 2HG2 VAL A 320      33.898  24.646 -22.618  1.00  0.63           H  
ATOM   4982 3HG2 VAL A 320      32.660  23.887 -23.643  1.00  0.63           H  
ATOM   4983  N   ALA A 321      35.422  20.125 -24.154  1.00  0.63           N  
ATOM   4984  CA  ALA A 321      36.154  18.882 -24.046  1.00  0.63           C  
ATOM   4985  C   ALA A 321      37.392  18.886 -24.929  1.00  0.63           C  
ATOM   4986  O   ALA A 321      38.449  18.421 -24.506  1.00  0.63           O  
ATOM   4987  CB  ALA A 321      35.246  17.743 -24.415  1.00  0.63           C  
ATOM   4988  H   ALA A 321      34.481  20.090 -24.519  1.00  0.63           H  
ATOM   4989  HA  ALA A 321      36.477  18.764 -23.014  1.00  0.63           H  
ATOM   4990 1HB  ALA A 321      35.776  16.810 -24.325  1.00  0.63           H  
ATOM   4991 2HB  ALA A 321      34.384  17.744 -23.760  1.00  0.63           H  
ATOM   4992 3HB  ALA A 321      34.921  17.885 -25.430  1.00  0.63           H  
ATOM   4993  N   THR A 322      37.300  19.470 -26.133  1.00  0.64           N  
ATOM   4994  CA  THR A 322      38.458  19.521 -27.013  1.00  0.64           C  
ATOM   4995  C   THR A 322      39.553  20.343 -26.350  1.00  0.64           C  
ATOM   4996  O   THR A 322      40.726  19.988 -26.422  1.00  0.64           O  
ATOM   4997  CB  THR A 322      38.109  20.075 -28.403  1.00  0.64           C  
ATOM   4998  OG1 THR A 322      37.138  19.233 -29.006  1.00  0.64           O  
ATOM   4999  CG2 THR A 322      39.333  20.066 -29.267  1.00  0.64           C  
ATOM   5000  H   THR A 322      36.414  19.845 -26.475  1.00  0.64           H  
ATOM   5001  HA  THR A 322      38.837  18.510 -27.146  1.00  0.64           H  
ATOM   5002  HB  THR A 322      37.708  21.088 -28.315  1.00  0.64           H  
ATOM   5003  HG1 THR A 322      36.289  19.361 -28.539  1.00  0.64           H  
ATOM   5004 1HG2 THR A 322      39.079  20.427 -30.249  1.00  0.64           H  
ATOM   5005 2HG2 THR A 322      40.090  20.696 -28.828  1.00  0.64           H  
ATOM   5006 3HG2 THR A 322      39.706  19.057 -29.344  1.00  0.64           H  
ATOM   5007  N   PHE A 323      39.179  21.462 -25.722  1.00  0.66           N  
ATOM   5008  CA  PHE A 323      40.153  22.266 -24.985  1.00  0.66           C  
ATOM   5009  C   PHE A 323      40.698  21.562 -23.738  1.00  0.66           C  
ATOM   5010  O   PHE A 323      41.914  21.574 -23.506  1.00  0.66           O  
ATOM   5011  CB  PHE A 323      39.543  23.589 -24.594  1.00  0.66           C  
ATOM   5012  CG  PHE A 323      39.649  24.656 -25.603  1.00  0.66           C  
ATOM   5013  CD1 PHE A 323      38.946  24.635 -26.791  1.00  0.66           C  
ATOM   5014  CD2 PHE A 323      40.489  25.722 -25.340  1.00  0.66           C  
ATOM   5015  CE1 PHE A 323      39.109  25.661 -27.694  1.00  0.66           C  
ATOM   5016  CE2 PHE A 323      40.638  26.734 -26.233  1.00  0.66           C  
ATOM   5017  CZ  PHE A 323      39.956  26.706 -27.403  1.00  0.66           C  
ATOM   5018  H   PHE A 323      38.195  21.747 -25.744  1.00  0.66           H  
ATOM   5019  HA  PHE A 323      40.993  22.461 -25.642  1.00  0.66           H  
ATOM   5020 1HB  PHE A 323      38.486  23.412 -24.410  1.00  0.66           H  
ATOM   5021 2HB  PHE A 323      39.992  23.942 -23.666  1.00  0.66           H  
ATOM   5022  HD1 PHE A 323      38.283  23.801 -27.012  1.00  0.66           H  
ATOM   5023  HD2 PHE A 323      41.038  25.743 -24.394  1.00  0.66           H  
ATOM   5024  HE1 PHE A 323      38.578  25.647 -28.637  1.00  0.66           H  
ATOM   5025  HE2 PHE A 323      41.303  27.564 -26.012  1.00  0.66           H  
ATOM   5026  HZ  PHE A 323      40.086  27.514 -28.100  1.00  0.66           H  
ATOM   5027  N   PHE A 324      39.829  20.878 -22.973  1.00  0.68           N  
ATOM   5028  CA  PHE A 324      40.287  20.150 -21.784  1.00  0.68           C  
ATOM   5029  C   PHE A 324      41.388  19.214 -22.148  1.00  0.68           C  
ATOM   5030  O   PHE A 324      42.438  19.217 -21.505  1.00  0.68           O  
ATOM   5031  CB  PHE A 324      39.188  19.291 -21.179  1.00  0.68           C  
ATOM   5032  CG  PHE A 324      39.676  18.301 -20.070  1.00  0.68           C  
ATOM   5033  CD1 PHE A 324      39.848  18.689 -18.785  1.00  0.68           C  
ATOM   5034  CD2 PHE A 324      39.944  16.961 -20.368  1.00  0.68           C  
ATOM   5035  CE1 PHE A 324      40.230  17.797 -17.803  1.00  0.68           C  
ATOM   5036  CE2 PHE A 324      40.333  16.065 -19.409  1.00  0.68           C  
ATOM   5037  CZ  PHE A 324      40.464  16.479 -18.121  1.00  0.68           C  
ATOM   5038  H   PHE A 324      38.836  20.896 -23.205  1.00  0.68           H  
ATOM   5039  HA  PHE A 324      40.655  20.860 -21.047  1.00  0.68           H  
ATOM   5040 1HB  PHE A 324      38.415  19.931 -20.759  1.00  0.68           H  
ATOM   5041 2HB  PHE A 324      38.730  18.715 -21.967  1.00  0.68           H  
ATOM   5042  HD1 PHE A 324      39.664  19.706 -18.538  1.00  0.68           H  
ATOM   5043  HD2 PHE A 324      39.830  16.619 -21.377  1.00  0.68           H  
ATOM   5044  HE1 PHE A 324      40.344  18.143 -16.769  1.00  0.68           H  
ATOM   5045  HE2 PHE A 324      40.526  15.025 -19.681  1.00  0.68           H  
ATOM   5046  HZ  PHE A 324      40.760  15.772 -17.347  1.00  0.68           H  
ATOM   5047  N   ILE A 325      41.132  18.425 -23.196  1.00  0.71           N  
ATOM   5048  CA  ILE A 325      42.053  17.449 -23.718  1.00  0.71           C  
ATOM   5049  C   ILE A 325      43.346  18.128 -24.108  1.00  0.71           C  
ATOM   5050  O   ILE A 325      44.173  18.155 -23.208  1.00  0.71           O  
ATOM   5051  CB  ILE A 325      41.372  16.655 -24.835  1.00  0.71           C  
ATOM   5052  CG1 ILE A 325      40.260  15.786 -24.164  1.00  0.71           C  
ATOM   5053  CG2 ILE A 325      42.350  15.832 -25.611  1.00  0.71           C  
ATOM   5054  CD1 ILE A 325      39.318  15.145 -25.059  1.00  0.71           C  
ATOM   5055  H   ILE A 325      40.227  18.520 -23.662  1.00  0.71           H  
ATOM   5056  HA  ILE A 325      42.281  16.749 -22.921  1.00  0.71           H  
ATOM   5057  HB  ILE A 325      40.875  17.356 -25.514  1.00  0.71           H  
ATOM   5058 1HG1 ILE A 325      40.725  15.016 -23.584  1.00  0.71           H  
ATOM   5059 2HG1 ILE A 325      39.688  16.421 -23.511  1.00  0.71           H  
ATOM   5060 1HG2 ILE A 325      41.824  15.294 -26.391  1.00  0.71           H  
ATOM   5061 2HG2 ILE A 325      43.080  16.497 -26.053  1.00  0.71           H  
ATOM   5062 3HG2 ILE A 325      42.846  15.133 -24.962  1.00  0.71           H  
ATOM   5063 1HD1 ILE A 325      38.598  14.578 -24.483  1.00  0.71           H  
ATOM   5064 2HD1 ILE A 325      38.799  15.904 -25.630  1.00  0.71           H  
ATOM   5065 3HD1 ILE A 325      39.870  14.483 -25.711  1.00  0.71           H  
ATOM   5066  N   ALA A 326      43.145  19.236 -24.817  1.00  0.74           N  
ATOM   5067  CA  ALA A 326      44.302  19.668 -25.556  1.00  0.74           C  
ATOM   5068  C   ALA A 326      45.313  20.128 -24.504  1.00  0.74           C  
ATOM   5069  O   ALA A 326      46.501  19.783 -24.541  1.00  0.74           O  
ATOM   5070  CB  ALA A 326      43.953  20.791 -26.509  1.00  0.74           C  
ATOM   5071  H   ALA A 326      42.778  20.015 -24.276  1.00  0.74           H  
ATOM   5072  HA  ALA A 326      44.717  18.824 -26.105  1.00  0.74           H  
ATOM   5073 1HB  ALA A 326      44.850  21.118 -27.036  1.00  0.74           H  
ATOM   5074 2HB  ALA A 326      43.215  20.442 -27.222  1.00  0.74           H  
ATOM   5075 3HB  ALA A 326      43.540  21.625 -25.940  1.00  0.74           H  
ATOM   5076  N   ASN A 327      44.794  20.854 -23.497  1.00  0.79           N  
ATOM   5077  CA  ASN A 327      45.608  21.384 -22.413  1.00  0.79           C  
ATOM   5078  C   ASN A 327      46.184  20.269 -21.541  1.00  0.79           C  
ATOM   5079  O   ASN A 327      47.362  20.301 -21.176  1.00  0.79           O  
ATOM   5080  CB  ASN A 327      44.768  22.342 -21.587  1.00  0.79           C  
ATOM   5081  CG  ASN A 327      44.526  23.646 -22.315  1.00  0.79           C  
ATOM   5082  OD1 ASN A 327      45.276  24.027 -23.220  1.00  0.79           O  
ATOM   5083  ND2 ASN A 327      43.482  24.338 -21.943  1.00  0.79           N  
ATOM   5084  H   ASN A 327      43.799  21.071 -23.507  1.00  0.79           H  
ATOM   5085  HA  ASN A 327      46.445  21.931 -22.850  1.00  0.79           H  
ATOM   5086 1HB  ASN A 327      43.802  21.870 -21.373  1.00  0.79           H  
ATOM   5087 2HB  ASN A 327      45.257  22.539 -20.633  1.00  0.79           H  
ATOM   5088 1HD2 ASN A 327      43.272  25.208 -22.394  1.00  0.79           H  
ATOM   5089 2HD2 ASN A 327      42.889  23.999 -21.221  1.00  0.79           H  
ATOM   5090  N   ALA A 328      45.386  19.224 -21.284  1.00  0.84           N  
ATOM   5091  CA  ALA A 328      45.786  18.067 -20.486  1.00  0.84           C  
ATOM   5092  C   ALA A 328      46.905  17.319 -21.187  1.00  0.84           C  
ATOM   5093  O   ALA A 328      47.656  16.562 -20.584  1.00  0.84           O  
ATOM   5094  CB  ALA A 328      44.601  17.141 -20.249  1.00  0.84           C  
ATOM   5095  H   ALA A 328      44.426  19.218 -21.645  1.00  0.84           H  
ATOM   5096  HA  ALA A 328      46.158  18.425 -19.527  1.00  0.84           H  
ATOM   5097 1HB  ALA A 328      44.913  16.301 -19.641  1.00  0.84           H  
ATOM   5098 2HB  ALA A 328      43.815  17.694 -19.742  1.00  0.84           H  
ATOM   5099 3HB  ALA A 328      44.226  16.776 -21.193  1.00  0.84           H  
ATOM   5100  N   LEU A 329      47.014  17.515 -22.489  1.00  0.90           N  
ATOM   5101  CA  LEU A 329      48.037  16.848 -23.267  1.00  0.90           C  
ATOM   5102  C   LEU A 329      49.310  17.666 -23.439  1.00  0.90           C  
ATOM   5103  O   LEU A 329      50.298  17.168 -23.992  1.00  0.90           O  
ATOM   5104  CB  LEU A 329      47.494  16.581 -24.636  1.00  0.90           C  
ATOM   5105  CG  LEU A 329      46.299  15.826 -24.635  1.00  0.90           C  
ATOM   5106  CD1 LEU A 329      45.890  15.679 -26.016  1.00  0.90           C  
ATOM   5107  CD2 LEU A 329      46.527  14.581 -23.952  1.00  0.90           C  
ATOM   5108  H   LEU A 329      46.327  18.123 -22.946  1.00  0.90           H  
ATOM   5109  HA  LEU A 329      48.286  15.908 -22.777  1.00  0.90           H  
ATOM   5110 1HB  LEU A 329      47.318  17.520 -25.150  1.00  0.90           H  
ATOM   5111 2HB  LEU A 329      48.209  16.017 -25.182  1.00  0.90           H  
ATOM   5112  HG  LEU A 329      45.530  16.355 -24.108  1.00  0.90           H  
ATOM   5113 1HD1 LEU A 329      44.986  15.112 -26.079  1.00  0.90           H  
ATOM   5114 2HD1 LEU A 329      45.742  16.664 -26.438  1.00  0.90           H  
ATOM   5115 3HD1 LEU A 329      46.686  15.171 -26.546  1.00  0.90           H  
ATOM   5116 1HD2 LEU A 329      45.619  14.033 -23.937  1.00  0.90           H  
ATOM   5117 2HD2 LEU A 329      47.298  14.029 -24.472  1.00  0.90           H  
ATOM   5118 3HD2 LEU A 329      46.840  14.767 -22.925  1.00  0.90           H  
ATOM   5119  N   GLY A 330      49.298  18.914 -22.967  1.00  0.96           N  
ATOM   5120  CA  GLY A 330      50.422  19.808 -23.178  1.00  0.96           C  
ATOM   5121  C   GLY A 330      50.393  20.483 -24.563  1.00  0.96           C  
ATOM   5122  O   GLY A 330      51.440  20.908 -25.061  1.00  0.96           O  
ATOM   5123  H   GLY A 330      48.488  19.269 -22.459  1.00  0.96           H  
ATOM   5124 1HA  GLY A 330      50.408  20.574 -22.402  1.00  0.96           H  
ATOM   5125 2HA  GLY A 330      51.351  19.253 -23.058  1.00  0.96           H  
ATOM   5126  N   SER A 331      49.207  20.565 -25.196  1.00  1.02           N  
ATOM   5127  CA  SER A 331      49.079  21.159 -26.529  1.00  1.02           C  
ATOM   5128  C   SER A 331      48.032  22.272 -26.567  1.00  1.02           C  
ATOM   5129  O   SER A 331      47.015  22.222 -25.881  1.00  1.02           O  
ATOM   5130  CB  SER A 331      48.720  20.087 -27.546  1.00  1.02           C  
ATOM   5131  OG  SER A 331      48.545  20.643 -28.831  1.00  1.02           O  
ATOM   5132  H   SER A 331      48.358  20.213 -24.754  1.00  1.02           H  
ATOM   5133  HA  SER A 331      50.039  21.592 -26.808  1.00  1.02           H  
ATOM   5134 1HB  SER A 331      49.518  19.346 -27.573  1.00  1.02           H  
ATOM   5135 2HB  SER A 331      47.806  19.579 -27.230  1.00  1.02           H  
ATOM   5136  HG  SER A 331      47.849  21.314 -28.745  1.00  1.02           H  
ATOM   5137  N   HIS A 332      48.284  23.288 -27.380  1.00  1.07           N  
ATOM   5138  CA  HIS A 332      47.344  24.395 -27.496  1.00  1.07           C  
ATOM   5139  C   HIS A 332      46.554  24.348 -28.793  1.00  1.07           C  
ATOM   5140  O   HIS A 332      46.973  23.716 -29.763  1.00  1.07           O  
ATOM   5141  CB  HIS A 332      48.088  25.722 -27.359  1.00  1.07           C  
ATOM   5142  CG  HIS A 332      48.687  25.890 -25.995  1.00  1.07           C  
ATOM   5143  ND1 HIS A 332      47.918  26.098 -24.868  1.00  1.07           N  
ATOM   5144  CD2 HIS A 332      49.974  25.866 -25.573  1.00  1.07           C  
ATOM   5145  CE1 HIS A 332      48.705  26.197 -23.814  1.00  1.07           C  
ATOM   5146  NE2 HIS A 332      49.959  26.062 -24.214  1.00  1.07           N  
ATOM   5147  H   HIS A 332      49.137  23.292 -27.922  1.00  1.07           H  
ATOM   5148  HA  HIS A 332      46.621  24.342 -26.681  1.00  1.07           H  
ATOM   5149 1HB  HIS A 332      48.885  25.775 -28.101  1.00  1.07           H  
ATOM   5150 2HB  HIS A 332      47.403  26.550 -27.548  1.00  1.07           H  
ATOM   5151  HD1 HIS A 332      46.918  26.160 -24.836  1.00  1.07           H  
ATOM   5152  HD2 HIS A 332      50.922  25.727 -26.093  1.00  1.07           H  
ATOM   5153  HE1 HIS A 332      48.281  26.362 -22.823  1.00  1.07           H  
ATOM   5154  N   LEU A 333      45.414  25.028 -28.790  1.00  1.10           N  
ATOM   5155  CA  LEU A 333      44.546  25.137 -29.951  1.00  1.10           C  
ATOM   5156  C   LEU A 333      44.626  26.519 -30.591  1.00  1.10           C  
ATOM   5157  O   LEU A 333      44.274  27.534 -29.979  1.00  1.10           O  
ATOM   5158  CB  LEU A 333      43.126  24.799 -29.513  1.00  1.10           C  
ATOM   5159  CG  LEU A 333      42.984  23.363 -28.952  1.00  1.10           C  
ATOM   5160  CD1 LEU A 333      41.669  23.205 -28.338  1.00  1.10           C  
ATOM   5161  CD2 LEU A 333      43.149  22.345 -30.095  1.00  1.10           C  
ATOM   5162  H   LEU A 333      45.139  25.501 -27.941  1.00  1.10           H  
ATOM   5163  HA  LEU A 333      44.862  24.401 -30.684  1.00  1.10           H  
ATOM   5164 1HB  LEU A 333      42.807  25.502 -28.745  1.00  1.10           H  
ATOM   5165 2HB  LEU A 333      42.460  24.896 -30.375  1.00  1.10           H  
ATOM   5166  HG  LEU A 333      43.740  23.189 -28.193  1.00  1.10           H  
ATOM   5167 1HD1 LEU A 333      41.571  22.204 -27.940  1.00  1.10           H  
ATOM   5168 2HD1 LEU A 333      41.591  23.921 -27.541  1.00  1.10           H  
ATOM   5169 3HD1 LEU A 333      40.905  23.386 -29.061  1.00  1.10           H  
ATOM   5170 1HD2 LEU A 333      43.047  21.331 -29.706  1.00  1.10           H  
ATOM   5171 2HD2 LEU A 333      42.384  22.516 -30.854  1.00  1.10           H  
ATOM   5172 3HD2 LEU A 333      44.136  22.464 -30.540  1.00  1.10           H  
ATOM   5173  N   THR A 334      45.094  26.536 -31.829  1.00  1.11           N  
ATOM   5174  CA  THR A 334      45.293  27.736 -32.625  1.00  1.11           C  
ATOM   5175  C   THR A 334      43.980  28.237 -33.168  1.00  1.11           C  
ATOM   5176  O   THR A 334      42.987  27.523 -33.097  1.00  1.11           O  
ATOM   5177  CB  THR A 334      46.228  27.408 -33.793  1.00  1.11           C  
ATOM   5178  OG1 THR A 334      45.610  26.365 -34.598  1.00  1.11           O  
ATOM   5179  CG2 THR A 334      47.561  26.914 -33.273  1.00  1.11           C  
ATOM   5180  H   THR A 334      45.351  25.642 -32.252  1.00  1.11           H  
ATOM   5181  HA  THR A 334      45.736  28.511 -31.998  1.00  1.11           H  
ATOM   5182  HB  THR A 334      46.376  28.295 -34.405  1.00  1.11           H  
ATOM   5183  HG1 THR A 334      45.670  25.519 -34.076  1.00  1.11           H  
ATOM   5184 1HG2 THR A 334      48.213  26.672 -34.112  1.00  1.11           H  
ATOM   5185 2HG2 THR A 334      48.023  27.689 -32.664  1.00  1.11           H  
ATOM   5186 3HG2 THR A 334      47.406  26.021 -32.665  1.00  1.11           H  
ATOM   5187  N   VAL A 335      43.963  29.439 -33.739  1.00  1.09           N  
ATOM   5188  CA  VAL A 335      42.721  29.958 -34.302  1.00  1.09           C  
ATOM   5189  C   VAL A 335      42.205  29.040 -35.396  1.00  1.09           C  
ATOM   5190  O   VAL A 335      41.006  28.786 -35.481  1.00  1.09           O  
ATOM   5191  CB  VAL A 335      42.898  31.372 -34.855  1.00  1.09           C  
ATOM   5192  CG1 VAL A 335      41.638  31.774 -35.620  1.00  1.09           C  
ATOM   5193  CG2 VAL A 335      43.163  32.324 -33.704  1.00  1.09           C  
ATOM   5194  H   VAL A 335      44.805  29.996 -33.770  1.00  1.09           H  
ATOM   5195  HA  VAL A 335      41.978  30.002 -33.504  1.00  1.09           H  
ATOM   5196  HB  VAL A 335      43.735  31.393 -35.553  1.00  1.09           H  
ATOM   5197 1HG1 VAL A 335      41.759  32.779 -36.023  1.00  1.09           H  
ATOM   5198 2HG1 VAL A 335      41.474  31.073 -36.438  1.00  1.09           H  
ATOM   5199 3HG1 VAL A 335      40.780  31.753 -34.947  1.00  1.09           H  
ATOM   5200 1HG2 VAL A 335      43.290  33.336 -34.089  1.00  1.09           H  
ATOM   5201 2HG2 VAL A 335      42.317  32.300 -33.014  1.00  1.09           H  
ATOM   5202 3HG2 VAL A 335      44.067  32.019 -33.180  1.00  1.09           H  
ATOM   5203  N   GLY A 336      43.107  28.539 -36.239  1.00  1.06           N  
ATOM   5204  CA  GLY A 336      42.714  27.606 -37.283  1.00  1.06           C  
ATOM   5205  C   GLY A 336      41.969  26.442 -36.636  1.00  1.06           C  
ATOM   5206  O   GLY A 336      40.860  26.083 -37.056  1.00  1.06           O  
ATOM   5207  H   GLY A 336      44.078  28.789 -36.130  1.00  1.06           H  
ATOM   5208 1HA  GLY A 336      42.072  28.107 -38.008  1.00  1.06           H  
ATOM   5209 2HA  GLY A 336      43.597  27.242 -37.809  1.00  1.06           H  
ATOM   5210  N   GLN A 337      42.578  25.844 -35.605  1.00  1.02           N  
ATOM   5211  CA  GLN A 337      41.930  24.735 -34.914  1.00  1.02           C  
ATOM   5212  C   GLN A 337      40.613  25.134 -34.249  1.00  1.02           C  
ATOM   5213  O   GLN A 337      39.663  24.365 -34.298  1.00  1.02           O  
ATOM   5214  CB  GLN A 337      42.875  24.135 -33.891  1.00  1.02           C  
ATOM   5215  CG  GLN A 337      44.009  23.340 -34.490  1.00  1.02           C  
ATOM   5216  CD  GLN A 337      45.062  23.053 -33.480  1.00  1.02           C  
ATOM   5217  OE1 GLN A 337      45.697  24.017 -33.014  1.00  1.02           O  
ATOM   5218  NE2 GLN A 337      45.260  21.791 -33.103  1.00  1.02           N  
ATOM   5219  H   GLN A 337      43.500  26.166 -35.289  1.00  1.02           H  
ATOM   5220  HA  GLN A 337      41.713  23.965 -35.651  1.00  1.02           H  
ATOM   5221 1HB  GLN A 337      43.292  24.929 -33.281  1.00  1.02           H  
ATOM   5222 2HB  GLN A 337      42.316  23.475 -33.227  1.00  1.02           H  
ATOM   5223 1HG  GLN A 337      43.617  22.384 -34.854  1.00  1.02           H  
ATOM   5224 2HG  GLN A 337      44.451  23.906 -35.310  1.00  1.02           H  
ATOM   5225 1HE2 GLN A 337      45.950  21.582 -32.408  1.00  1.02           H  
ATOM   5226 2HE2 GLN A 337      44.702  21.027 -33.510  1.00  1.02           H  
ATOM   5227  N   GLN A 338      40.528  26.324 -33.652  1.00  0.98           N  
ATOM   5228  CA  GLN A 338      39.289  26.743 -32.994  1.00  0.98           C  
ATOM   5229  C   GLN A 338      38.155  26.906 -34.001  1.00  0.98           C  
ATOM   5230  O   GLN A 338      37.011  26.529 -33.731  1.00  0.98           O  
ATOM   5231  CB  GLN A 338      39.508  28.036 -32.211  1.00  0.98           C  
ATOM   5232  CG  GLN A 338      40.386  27.859 -30.985  1.00  0.98           C  
ATOM   5233  CD  GLN A 338      40.678  29.173 -30.270  1.00  0.98           C  
ATOM   5234  OE1 GLN A 338      39.823  30.070 -30.223  1.00  0.98           O  
ATOM   5235  NE2 GLN A 338      41.886  29.308 -29.717  1.00  0.98           N  
ATOM   5236  H   GLN A 338      41.345  26.931 -33.625  1.00  0.98           H  
ATOM   5237  HA  GLN A 338      38.998  25.974 -32.293  1.00  0.98           H  
ATOM   5238 1HB  GLN A 338      39.975  28.772 -32.863  1.00  0.98           H  
ATOM   5239 2HB  GLN A 338      38.549  28.439 -31.893  1.00  0.98           H  
ATOM   5240 1HG  GLN A 338      39.863  27.198 -30.308  1.00  0.98           H  
ATOM   5241 2HG  GLN A 338      41.333  27.411 -31.277  1.00  0.98           H  
ATOM   5242 1HE2 GLN A 338      42.130  30.152 -29.249  1.00  0.98           H  
ATOM   5243 2HE2 GLN A 338      42.592  28.563 -29.787  1.00  0.98           H  
ATOM   5244  N   LEU A 339      38.470  27.441 -35.180  1.00  0.93           N  
ATOM   5245  CA  LEU A 339      37.466  27.588 -36.222  1.00  0.93           C  
ATOM   5246  C   LEU A 339      37.066  26.206 -36.713  1.00  0.93           C  
ATOM   5247  O   LEU A 339      35.888  25.946 -36.982  1.00  0.93           O  
ATOM   5248  CB  LEU A 339      38.008  28.438 -37.363  1.00  0.93           C  
ATOM   5249  CG  LEU A 339      38.246  29.908 -37.006  1.00  0.93           C  
ATOM   5250  CD1 LEU A 339      38.942  30.597 -38.161  1.00  0.93           C  
ATOM   5251  CD2 LEU A 339      36.920  30.562 -36.679  1.00  0.93           C  
ATOM   5252  H   LEU A 339      39.424  27.765 -35.350  1.00  0.93           H  
ATOM   5253  HA  LEU A 339      36.589  28.077 -35.801  1.00  0.93           H  
ATOM   5254 1HB  LEU A 339      38.966  28.017 -37.677  1.00  0.93           H  
ATOM   5255 2HB  LEU A 339      37.315  28.394 -38.200  1.00  0.93           H  
ATOM   5256  HG  LEU A 339      38.896  29.970 -36.137  1.00  0.93           H  
ATOM   5257 1HD1 LEU A 339      39.124  31.640 -37.906  1.00  0.93           H  
ATOM   5258 2HD1 LEU A 339      39.893  30.098 -38.354  1.00  0.93           H  
ATOM   5259 3HD1 LEU A 339      38.315  30.544 -39.048  1.00  0.93           H  
ATOM   5260 1HD2 LEU A 339      37.086  31.606 -36.415  1.00  0.93           H  
ATOM   5261 2HD2 LEU A 339      36.262  30.505 -37.546  1.00  0.93           H  
ATOM   5262 3HD2 LEU A 339      36.459  30.043 -35.838  1.00  0.93           H  
ATOM   5263  N   THR A 340      38.053  25.300 -36.775  1.00  0.89           N  
ATOM   5264  CA  THR A 340      37.821  23.928 -37.180  1.00  0.89           C  
ATOM   5265  C   THR A 340      36.895  23.278 -36.164  1.00  0.89           C  
ATOM   5266  O   THR A 340      35.979  22.567 -36.565  1.00  0.89           O  
ATOM   5267  CB  THR A 340      39.131  23.127 -37.321  1.00  0.89           C  
ATOM   5268  OG1 THR A 340      39.964  23.756 -38.317  1.00  0.89           O  
ATOM   5269  CG2 THR A 340      38.830  21.686 -37.734  1.00  0.89           C  
ATOM   5270  H   THR A 340      39.010  25.585 -36.570  1.00  0.89           H  
ATOM   5271  HA  THR A 340      37.321  23.927 -38.146  1.00  0.89           H  
ATOM   5272  HB  THR A 340      39.652  23.108 -36.384  1.00  0.89           H  
ATOM   5273  HG1 THR A 340      40.199  24.669 -38.010  1.00  0.89           H  
ATOM   5274 1HG2 THR A 340      39.766  21.142 -37.832  1.00  0.89           H  
ATOM   5275 2HG2 THR A 340      38.212  21.208 -36.973  1.00  0.89           H  
ATOM   5276 3HG2 THR A 340      38.304  21.676 -38.688  1.00  0.89           H  
ATOM   5277  N   ILE A 341      37.101  23.545 -34.862  1.00  0.86           N  
ATOM   5278  CA  ILE A 341      36.228  23.015 -33.819  1.00  0.86           C  
ATOM   5279  C   ILE A 341      34.819  23.529 -34.008  1.00  0.86           C  
ATOM   5280  O   ILE A 341      33.878  22.757 -33.928  1.00  0.86           O  
ATOM   5281  CB  ILE A 341      36.655  23.399 -32.383  1.00  0.86           C  
ATOM   5282  CG1 ILE A 341      37.904  22.741 -32.004  1.00  0.86           C  
ATOM   5283  CG2 ILE A 341      35.571  22.997 -31.414  1.00  0.86           C  
ATOM   5284  CD1 ILE A 341      38.539  23.265 -30.750  1.00  0.86           C  
ATOM   5285  H   ILE A 341      37.901  24.114 -34.600  1.00  0.86           H  
ATOM   5286  HA  ILE A 341      36.216  21.929 -33.896  1.00  0.86           H  
ATOM   5287  HB  ILE A 341      36.813  24.467 -32.330  1.00  0.86           H  
ATOM   5288 1HG1 ILE A 341      37.688  21.687 -31.859  1.00  0.86           H  
ATOM   5289 2HG1 ILE A 341      38.603  22.850 -32.811  1.00  0.86           H  
ATOM   5290 1HG2 ILE A 341      35.884  23.291 -30.424  1.00  0.86           H  
ATOM   5291 2HG2 ILE A 341      34.650  23.495 -31.672  1.00  0.86           H  
ATOM   5292 3HG2 ILE A 341      35.424  21.917 -31.452  1.00  0.86           H  
ATOM   5293 1HD1 ILE A 341      39.443  22.709 -30.572  1.00  0.86           H  
ATOM   5294 2HD1 ILE A 341      38.779  24.308 -30.858  1.00  0.86           H  
ATOM   5295 3HD1 ILE A 341      37.854  23.139 -29.912  1.00  0.86           H  
ATOM   5296  N   VAL A 342      34.635  24.814 -34.288  1.00  0.83           N  
ATOM   5297  CA  VAL A 342      33.261  25.270 -34.463  1.00  0.83           C  
ATOM   5298  C   VAL A 342      32.609  24.616 -35.654  1.00  0.83           C  
ATOM   5299  O   VAL A 342      31.504  24.082 -35.557  1.00  0.83           O  
ATOM   5300  CB  VAL A 342      33.174  26.791 -34.659  1.00  0.83           C  
ATOM   5301  CG1 VAL A 342      31.715  27.168 -35.010  1.00  0.83           C  
ATOM   5302  CG2 VAL A 342      33.633  27.508 -33.417  1.00  0.83           C  
ATOM   5303  H   VAL A 342      35.429  25.455 -34.338  1.00  0.83           H  
ATOM   5304  HA  VAL A 342      32.679  24.990 -33.614  1.00  0.83           H  
ATOM   5305  HB  VAL A 342      33.811  27.079 -35.501  1.00  0.83           H  
ATOM   5306 1HG1 VAL A 342      31.647  28.243 -35.171  1.00  0.83           H  
ATOM   5307 2HG1 VAL A 342      31.410  26.646 -35.917  1.00  0.83           H  
ATOM   5308 3HG1 VAL A 342      31.053  26.883 -34.189  1.00  0.83           H  
ATOM   5309 1HG2 VAL A 342      33.574  28.583 -33.577  1.00  0.83           H  
ATOM   5310 2HG2 VAL A 342      33.003  27.239 -32.584  1.00  0.83           H  
ATOM   5311 3HG2 VAL A 342      34.659  27.228 -33.206  1.00  0.83           H  
ATOM   5312  N   LEU A 343      33.287  24.609 -36.783  1.00  0.81           N  
ATOM   5313  CA  LEU A 343      32.667  24.023 -37.947  1.00  0.81           C  
ATOM   5314  C   LEU A 343      32.466  22.520 -37.798  1.00  0.81           C  
ATOM   5315  O   LEU A 343      31.404  21.994 -38.139  1.00  0.81           O  
ATOM   5316  CB  LEU A 343      33.536  24.314 -39.153  1.00  0.81           C  
ATOM   5317  CG  LEU A 343      33.609  25.773 -39.560  1.00  0.81           C  
ATOM   5318  CD1 LEU A 343      34.658  25.929 -40.642  1.00  0.81           C  
ATOM   5319  CD2 LEU A 343      32.245  26.225 -40.031  1.00  0.81           C  
ATOM   5320  H   LEU A 343      34.214  25.032 -36.838  1.00  0.81           H  
ATOM   5321  HA  LEU A 343      31.694  24.489 -38.086  1.00  0.81           H  
ATOM   5322 1HB  LEU A 343      34.551  23.975 -38.938  1.00  0.81           H  
ATOM   5323 2HB  LEU A 343      33.145  23.758 -39.992  1.00  0.81           H  
ATOM   5324  HG  LEU A 343      33.917  26.376 -38.703  1.00  0.81           H  
ATOM   5325 1HD1 LEU A 343      34.727  26.977 -40.934  1.00  0.81           H  
ATOM   5326 2HD1 LEU A 343      35.623  25.594 -40.256  1.00  0.81           H  
ATOM   5327 3HD1 LEU A 343      34.381  25.329 -41.506  1.00  0.81           H  
ATOM   5328 1HD2 LEU A 343      32.290  27.275 -40.321  1.00  0.81           H  
ATOM   5329 2HD2 LEU A 343      31.938  25.623 -40.888  1.00  0.81           H  
ATOM   5330 3HD2 LEU A 343      31.525  26.101 -39.222  1.00  0.81           H  
ATOM   5331  N   THR A 344      33.459  21.836 -37.232  1.00  0.80           N  
ATOM   5332  CA  THR A 344      33.404  20.400 -37.083  1.00  0.80           C  
ATOM   5333  C   THR A 344      32.402  20.001 -36.045  1.00  0.80           C  
ATOM   5334  O   THR A 344      31.617  19.097 -36.279  1.00  0.80           O  
ATOM   5335  CB  THR A 344      34.716  19.793 -36.602  1.00  0.80           C  
ATOM   5336  OG1 THR A 344      35.772  20.089 -37.503  1.00  0.80           O  
ATOM   5337  CG2 THR A 344      34.516  18.309 -36.545  1.00  0.80           C  
ATOM   5338  H   THR A 344      34.297  22.314 -36.936  1.00  0.80           H  
ATOM   5339  HA  THR A 344      33.119  19.956 -38.037  1.00  0.80           H  
ATOM   5340  HB  THR A 344      34.965  20.178 -35.611  1.00  0.80           H  
ATOM   5341  HG1 THR A 344      35.912  21.061 -37.490  1.00  0.80           H  
ATOM   5342 1HG2 THR A 344      35.395  17.836 -36.206  1.00  0.80           H  
ATOM   5343 2HG2 THR A 344      33.696  18.070 -35.875  1.00  0.80           H  
ATOM   5344 3HG2 THR A 344      34.281  17.962 -37.533  1.00  0.80           H  
ATOM   5345  N   ALA A 345      32.443  20.648 -34.879  1.00  0.81           N  
ATOM   5346  CA  ALA A 345      31.553  20.306 -33.791  1.00  0.81           C  
ATOM   5347  C   ALA A 345      30.126  20.499 -34.222  1.00  0.81           C  
ATOM   5348  O   ALA A 345      29.280  19.684 -33.878  1.00  0.81           O  
ATOM   5349  CB  ALA A 345      31.847  21.131 -32.556  1.00  0.81           C  
ATOM   5350  H   ALA A 345      33.105  21.398 -34.734  1.00  0.81           H  
ATOM   5351  HA  ALA A 345      31.693  19.253 -33.551  1.00  0.81           H  
ATOM   5352 1HB  ALA A 345      31.172  20.853 -31.753  1.00  0.81           H  
ATOM   5353 2HB  ALA A 345      32.877  20.966 -32.240  1.00  0.81           H  
ATOM   5354 3HB  ALA A 345      31.712  22.165 -32.797  1.00  0.81           H  
ATOM   5355  N   VAL A 346      29.827  21.533 -35.008  1.00  0.83           N  
ATOM   5356  CA  VAL A 346      28.452  21.673 -35.450  1.00  0.83           C  
ATOM   5357  C   VAL A 346      28.087  20.561 -36.429  1.00  0.83           C  
ATOM   5358  O   VAL A 346      27.063  19.898 -36.272  1.00  0.83           O  
ATOM   5359  CB  VAL A 346      28.216  23.043 -36.098  1.00  0.83           C  
ATOM   5360  CG1 VAL A 346      26.808  23.099 -36.723  1.00  0.83           C  
ATOM   5361  CG2 VAL A 346      28.361  24.119 -35.042  1.00  0.83           C  
ATOM   5362  H   VAL A 346      30.526  22.231 -35.280  1.00  0.83           H  
ATOM   5363  HA  VAL A 346      27.803  21.600 -34.577  1.00  0.83           H  
ATOM   5364  HB  VAL A 346      28.956  23.201 -36.892  1.00  0.83           H  
ATOM   5365 1HG1 VAL A 346      26.649  24.076 -37.181  1.00  0.83           H  
ATOM   5366 2HG1 VAL A 346      26.719  22.322 -37.483  1.00  0.83           H  
ATOM   5367 3HG1 VAL A 346      26.060  22.936 -35.956  1.00  0.83           H  
ATOM   5368 1HG2 VAL A 346      28.205  25.086 -35.506  1.00  0.83           H  
ATOM   5369 2HG2 VAL A 346      27.632  23.962 -34.264  1.00  0.83           H  
ATOM   5370 3HG2 VAL A 346      29.342  24.080 -34.610  1.00  0.83           H  
ATOM   5371  N   LEU A 347      28.937  20.304 -37.422  1.00  0.87           N  
ATOM   5372  CA  LEU A 347      28.604  19.274 -38.397  1.00  0.87           C  
ATOM   5373  C   LEU A 347      28.569  17.879 -37.759  1.00  0.87           C  
ATOM   5374  O   LEU A 347      27.783  17.015 -38.147  1.00  0.87           O  
ATOM   5375  CB  LEU A 347      29.595  19.323 -39.542  1.00  0.87           C  
ATOM   5376  CG  LEU A 347      29.525  20.622 -40.380  1.00  0.87           C  
ATOM   5377  CD1 LEU A 347      30.609  20.560 -41.455  1.00  0.87           C  
ATOM   5378  CD2 LEU A 347      28.102  20.856 -40.924  1.00  0.87           C  
ATOM   5379  H   LEU A 347      29.799  20.844 -37.531  1.00  0.87           H  
ATOM   5380  HA  LEU A 347      27.618  19.496 -38.796  1.00  0.87           H  
ATOM   5381 1HB  LEU A 347      30.600  19.263 -39.120  1.00  0.87           H  
ATOM   5382 2HB  LEU A 347      29.445  18.468 -40.187  1.00  0.87           H  
ATOM   5383  HG  LEU A 347      29.757  21.459 -39.744  1.00  0.87           H  
ATOM   5384 1HD1 LEU A 347      30.610  21.485 -42.029  1.00  0.87           H  
ATOM   5385 2HD1 LEU A 347      31.575  20.432 -40.973  1.00  0.87           H  
ATOM   5386 3HD1 LEU A 347      30.418  19.722 -42.116  1.00  0.87           H  
ATOM   5387 1HD2 LEU A 347      28.084  21.794 -41.478  1.00  0.87           H  
ATOM   5388 2HD2 LEU A 347      27.801  20.075 -41.570  1.00  0.87           H  
ATOM   5389 3HD2 LEU A 347      27.403  20.916 -40.088  1.00  0.87           H  
ATOM   5390  N   ALA A 348      29.424  17.656 -36.771  1.00  0.93           N  
ATOM   5391  CA  ALA A 348      29.443  16.411 -36.033  1.00  0.93           C  
ATOM   5392  C   ALA A 348      28.187  16.303 -35.191  1.00  0.93           C  
ATOM   5393  O   ALA A 348      27.478  15.298 -35.226  1.00  0.93           O  
ATOM   5394  CB  ALA A 348      30.661  16.347 -35.121  1.00  0.93           C  
ATOM   5395  H   ALA A 348      30.076  18.376 -36.510  1.00  0.93           H  
ATOM   5396  HA  ALA A 348      29.459  15.586 -36.744  1.00  0.93           H  
ATOM   5397 1HB  ALA A 348      30.660  15.409 -34.565  1.00  0.93           H  
ATOM   5398 2HB  ALA A 348      31.571  16.420 -35.706  1.00  0.93           H  
ATOM   5399 3HB  ALA A 348      30.625  17.173 -34.419  1.00  0.93           H  
ATOM   5400  N   SER A 349      27.843  17.399 -34.511  1.00  1.02           N  
ATOM   5401  CA  SER A 349      26.711  17.419 -33.607  1.00  1.02           C  
ATOM   5402  C   SER A 349      25.424  17.092 -34.302  1.00  1.02           C  
ATOM   5403  O   SER A 349      24.645  16.293 -33.786  1.00  1.02           O  
ATOM   5404  CB  SER A 349      26.568  18.775 -32.954  1.00  1.02           C  
ATOM   5405  OG  SER A 349      27.633  19.030 -32.104  1.00  1.02           O  
ATOM   5406  H   SER A 349      28.422  18.230 -34.557  1.00  1.02           H  
ATOM   5407  HA  SER A 349      26.889  16.679 -32.828  1.00  1.02           H  
ATOM   5408 1HB  SER A 349      26.522  19.544 -33.721  1.00  1.02           H  
ATOM   5409 2HB  SER A 349      25.656  18.827 -32.402  1.00  1.02           H  
ATOM   5410  HG  SER A 349      28.412  19.069 -32.681  1.00  1.02           H  
ATOM   5411  N   ILE A 350      25.225  17.604 -35.510  1.00  1.13           N  
ATOM   5412  CA  ILE A 350      23.969  17.324 -36.178  1.00  1.13           C  
ATOM   5413  C   ILE A 350      23.746  15.839 -36.508  1.00  1.13           C  
ATOM   5414  O   ILE A 350      22.630  15.446 -36.838  1.00  1.13           O  
ATOM   5415  CB  ILE A 350      23.790  18.178 -37.462  1.00  1.13           C  
ATOM   5416  CG1 ILE A 350      24.861  17.863 -38.461  1.00  1.13           C  
ATOM   5417  CG2 ILE A 350      23.808  19.669 -37.119  1.00  1.13           C  
ATOM   5418  CD1 ILE A 350      24.664  18.470 -39.833  1.00  1.13           C  
ATOM   5419  H   ILE A 350      25.910  18.249 -35.914  1.00  1.13           H  
ATOM   5420  HA  ILE A 350      23.202  17.628 -35.482  1.00  1.13           H  
ATOM   5421  HB  ILE A 350      22.842  17.923 -37.919  1.00  1.13           H  
ATOM   5422 1HG1 ILE A 350      25.768  18.242 -38.060  1.00  1.13           H  
ATOM   5423 2HG1 ILE A 350      24.947  16.786 -38.571  1.00  1.13           H  
ATOM   5424 1HG2 ILE A 350      23.663  20.246 -38.024  1.00  1.13           H  
ATOM   5425 2HG2 ILE A 350      23.020  19.896 -36.419  1.00  1.13           H  
ATOM   5426 3HG2 ILE A 350      24.746  19.932 -36.676  1.00  1.13           H  
ATOM   5427 1HD1 ILE A 350      25.511  18.197 -40.465  1.00  1.13           H  
ATOM   5428 2HD1 ILE A 350      23.741  18.090 -40.270  1.00  1.13           H  
ATOM   5429 3HD1 ILE A 350      24.611  19.554 -39.746  1.00  1.13           H  
ATOM   5430  N   GLY A 351      24.800  15.011 -36.454  1.00  1.25           N  
ATOM   5431  CA  GLY A 351      24.666  13.594 -36.758  1.00  1.25           C  
ATOM   5432  C   GLY A 351      24.361  12.699 -35.552  1.00  1.25           C  
ATOM   5433  O   GLY A 351      24.019  11.511 -35.709  1.00  1.25           O  
ATOM   5434  H   GLY A 351      25.712  15.357 -36.159  1.00  1.25           H  
ATOM   5435 1HA  GLY A 351      23.929  13.476 -37.507  1.00  1.25           H  
ATOM   5436 2HA  GLY A 351      25.602  13.261 -37.206  1.00  1.25           H  
ATOM   5437  N   THR A 352      24.489  13.288 -34.362  1.00  1.38           N  
ATOM   5438  CA  THR A 352      24.449  12.613 -33.067  1.00  1.38           C  
ATOM   5439  C   THR A 352      23.155  11.861 -32.788  1.00  1.38           C  
ATOM   5440  O   THR A 352      22.080  12.447 -32.776  1.00  1.38           O  
ATOM   5441  CB  THR A 352      24.561  13.700 -31.990  1.00  1.38           C  
ATOM   5442  OG1 THR A 352      25.667  14.487 -32.254  1.00  1.38           O  
ATOM   5443  CG2 THR A 352      24.740  13.158 -30.616  1.00  1.38           C  
ATOM   5444  H   THR A 352      24.670  14.293 -34.341  1.00  1.38           H  
ATOM   5445  HA  THR A 352      25.286  11.919 -33.010  1.00  1.38           H  
ATOM   5446  HB  THR A 352      23.682  14.280 -32.028  1.00  1.38           H  
ATOM   5447  HG1 THR A 352      25.443  15.035 -33.024  1.00  1.38           H  
ATOM   5448 1HG2 THR A 352      24.809  13.985 -29.913  1.00  1.38           H  
ATOM   5449 2HG2 THR A 352      23.904  12.536 -30.353  1.00  1.38           H  
ATOM   5450 3HG2 THR A 352      25.652  12.592 -30.583  1.00  1.38           H  
ATOM   5451  N   ALA A 353      23.248  10.583 -32.452  1.00  1.51           N  
ATOM   5452  CA  ALA A 353      22.043   9.844 -32.081  1.00  1.51           C  
ATOM   5453  C   ALA A 353      21.563  10.358 -30.750  1.00  1.51           C  
ATOM   5454  O   ALA A 353      22.383  10.704 -29.913  1.00  1.51           O  
ATOM   5455  CB  ALA A 353      22.304   8.353 -31.987  1.00  1.51           C  
ATOM   5456  H   ALA A 353      24.144  10.120 -32.478  1.00  1.51           H  
ATOM   5457  HA  ALA A 353      21.276  10.046 -32.815  1.00  1.51           H  
ATOM   5458 1HB  ALA A 353      21.388   7.837 -31.708  1.00  1.51           H  
ATOM   5459 2HB  ALA A 353      22.647   7.992 -32.946  1.00  1.51           H  
ATOM   5460 3HB  ALA A 353      23.065   8.162 -31.238  1.00  1.51           H  
ATOM   5461  N   GLY A 354      20.263  10.327 -30.477  1.00  1.62           N  
ATOM   5462  CA  GLY A 354      19.773  10.769 -29.161  1.00  1.62           C  
ATOM   5463  C   GLY A 354      19.964   9.715 -28.056  1.00  1.62           C  
ATOM   5464  O   GLY A 354      19.002   9.386 -27.354  1.00  1.62           O  
ATOM   5465  H   GLY A 354      19.603  10.034 -31.182  1.00  1.62           H  
ATOM   5466 1HA  GLY A 354      20.287  11.690 -28.881  1.00  1.62           H  
ATOM   5467 2HA  GLY A 354      18.714  11.017 -29.245  1.00  1.62           H  
ATOM   5468  N   VAL A 355      21.212   9.211 -27.960  1.00  1.68           N  
ATOM   5469  CA  VAL A 355      21.759   8.166 -27.085  1.00  1.68           C  
ATOM   5470  C   VAL A 355      23.007   8.724 -26.373  1.00  1.68           C  
ATOM   5471  O   VAL A 355      23.903   9.199 -27.063  1.00  1.68           O  
ATOM   5472  CB  VAL A 355      22.254   6.972 -27.936  1.00  1.68           C  
ATOM   5473  CG1 VAL A 355      22.847   5.914 -27.056  1.00  1.68           C  
ATOM   5474  CG2 VAL A 355      21.160   6.400 -28.755  1.00  1.68           C  
ATOM   5475  H   VAL A 355      21.870   9.646 -28.592  1.00  1.68           H  
ATOM   5476  HA  VAL A 355      20.990   7.849 -26.389  1.00  1.68           H  
ATOM   5477  HB  VAL A 355      23.041   7.331 -28.600  1.00  1.68           H  
ATOM   5478 1HG1 VAL A 355      23.218   5.107 -27.675  1.00  1.68           H  
ATOM   5479 2HG1 VAL A 355      23.654   6.321 -26.493  1.00  1.68           H  
ATOM   5480 3HG1 VAL A 355      22.083   5.535 -26.379  1.00  1.68           H  
ATOM   5481 1HG2 VAL A 355      21.547   5.584 -29.361  1.00  1.68           H  
ATOM   5482 2HG2 VAL A 355      20.393   6.026 -28.105  1.00  1.68           H  
ATOM   5483 3HG2 VAL A 355      20.766   7.159 -29.398  1.00  1.68           H  
ATOM   5484  N   PRO A 356      23.172   8.619 -25.043  1.00  1.69           N  
ATOM   5485  CA  PRO A 356      24.333   9.139 -24.313  1.00  1.69           C  
ATOM   5486  C   PRO A 356      25.710   8.789 -24.912  1.00  1.69           C  
ATOM   5487  O   PRO A 356      26.611   9.627 -24.977  1.00  1.69           O  
ATOM   5488  CB  PRO A 356      24.165   8.434 -22.959  1.00  1.69           C  
ATOM   5489  CG  PRO A 356      22.678   8.275 -22.806  1.00  1.69           C  
ATOM   5490  CD  PRO A 356      22.167   7.949 -24.188  1.00  1.69           C  
ATOM   5491  HA  PRO A 356      24.227  10.229 -24.201  1.00  1.69           H  
ATOM   5492 1HB  PRO A 356      24.710   7.482 -22.948  1.00  1.69           H  
ATOM   5493 2HB  PRO A 356      24.600   9.070 -22.167  1.00  1.69           H  
ATOM   5494 1HG  PRO A 356      22.442   7.511 -22.054  1.00  1.69           H  
ATOM   5495 2HG  PRO A 356      22.269   9.215 -22.433  1.00  1.69           H  
ATOM   5496 1HD  PRO A 356      22.139   6.867 -24.353  1.00  1.69           H  
ATOM   5497 2HD  PRO A 356      21.179   8.428 -24.293  1.00  1.69           H  
ATOM   5498  N   GLY A 357      25.847   7.578 -25.454  1.00  1.65           N  
ATOM   5499  CA  GLY A 357      27.107   7.128 -26.050  1.00  1.65           C  
ATOM   5500  C   GLY A 357      27.555   7.997 -27.223  1.00  1.65           C  
ATOM   5501  O   GLY A 357      28.753   8.119 -27.511  1.00  1.65           O  
ATOM   5502  H   GLY A 357      25.078   6.931 -25.414  1.00  1.65           H  
ATOM   5503 1HA  GLY A 357      27.883   7.128 -25.283  1.00  1.65           H  
ATOM   5504 2HA  GLY A 357      26.994   6.098 -26.385  1.00  1.65           H  
ATOM   5505  N   ALA A 358      26.585   8.590 -27.913  1.00  1.57           N  
ATOM   5506  CA  ALA A 358      26.863   9.416 -29.065  1.00  1.57           C  
ATOM   5507  C   ALA A 358      27.719  10.609 -28.681  1.00  1.57           C  
ATOM   5508  O   ALA A 358      28.492  11.099 -29.494  1.00  1.57           O  
ATOM   5509  CB  ALA A 358      25.581   9.851 -29.720  1.00  1.57           C  
ATOM   5510  H   ALA A 358      25.618   8.511 -27.604  1.00  1.57           H  
ATOM   5511  HA  ALA A 358      27.420   8.820 -29.775  1.00  1.57           H  
ATOM   5512 1HB  ALA A 358      25.813  10.419 -30.604  1.00  1.57           H  
ATOM   5513 2HB  ALA A 358      25.002   8.976 -29.997  1.00  1.57           H  
ATOM   5514 3HB  ALA A 358      24.997  10.460 -29.028  1.00  1.57           H  
ATOM   5515  N   GLY A 359      27.585  11.102 -27.446  1.00  1.45           N  
ATOM   5516  CA  GLY A 359      28.347  12.268 -27.013  1.00  1.45           C  
ATOM   5517  C   GLY A 359      29.832  11.987 -27.186  1.00  1.45           C  
ATOM   5518  O   GLY A 359      30.564  12.758 -27.821  1.00  1.45           O  
ATOM   5519  H   GLY A 359      26.979  10.637 -26.767  1.00  1.45           H  
ATOM   5520 1HA  GLY A 359      28.055  13.143 -27.594  1.00  1.45           H  
ATOM   5521 2HA  GLY A 359      28.129  12.474 -25.966  1.00  1.45           H  
ATOM   5522  N   ALA A 360      30.270  10.866 -26.617  1.00  1.32           N  
ATOM   5523  CA  ALA A 360      31.656  10.434 -26.686  1.00  1.32           C  
ATOM   5524  C   ALA A 360      32.108  10.232 -28.129  1.00  1.32           C  
ATOM   5525  O   ALA A 360      33.246  10.568 -28.485  1.00  1.32           O  
ATOM   5526  CB  ALA A 360      31.815   9.142 -25.922  1.00  1.32           C  
ATOM   5527  H   ALA A 360      29.599  10.289 -26.118  1.00  1.32           H  
ATOM   5528  HA  ALA A 360      32.281  11.207 -26.237  1.00  1.32           H  
ATOM   5529 1HB  ALA A 360      32.845   8.819 -25.965  1.00  1.32           H  
ATOM   5530 2HB  ALA A 360      31.510   9.298 -24.886  1.00  1.32           H  
ATOM   5531 3HB  ALA A 360      31.182   8.379 -26.376  1.00  1.32           H  
ATOM   5532  N   ILE A 361      31.213   9.711 -28.968  1.00  1.20           N  
ATOM   5533  CA  ILE A 361      31.567   9.482 -30.361  1.00  1.20           C  
ATOM   5534  C   ILE A 361      31.795  10.807 -31.078  1.00  1.20           C  
ATOM   5535  O   ILE A 361      32.765  10.956 -31.829  1.00  1.20           O  
ATOM   5536  CB  ILE A 361      30.491   8.696 -31.116  1.00  1.20           C  
ATOM   5537  CG1 ILE A 361      30.386   7.285 -30.554  1.00  1.20           C  
ATOM   5538  CG2 ILE A 361      30.873   8.636 -32.597  1.00  1.20           C  
ATOM   5539  CD1 ILE A 361      29.178   6.521 -31.040  1.00  1.20           C  
ATOM   5540  H   ILE A 361      30.292   9.433 -28.618  1.00  1.20           H  
ATOM   5541  HA  ILE A 361      32.494   8.911 -30.392  1.00  1.20           H  
ATOM   5542  HB  ILE A 361      29.530   9.186 -31.000  1.00  1.20           H  
ATOM   5543 1HG1 ILE A 361      31.281   6.730 -30.827  1.00  1.20           H  
ATOM   5544 2HG1 ILE A 361      30.336   7.348 -29.464  1.00  1.20           H  
ATOM   5545 1HG2 ILE A 361      30.113   8.084 -33.145  1.00  1.20           H  
ATOM   5546 2HG2 ILE A 361      30.956   9.636 -33.004  1.00  1.20           H  
ATOM   5547 3HG2 ILE A 361      31.834   8.132 -32.700  1.00  1.20           H  
ATOM   5548 1HD1 ILE A 361      29.176   5.529 -30.590  1.00  1.20           H  
ATOM   5549 2HD1 ILE A 361      28.276   7.038 -30.760  1.00  1.20           H  
ATOM   5550 3HD1 ILE A 361      29.218   6.428 -32.123  1.00  1.20           H  
ATOM   5551  N   MET A 362      30.899  11.777 -30.860  1.00  1.10           N  
ATOM   5552  CA  MET A 362      31.053  13.052 -31.542  1.00  1.10           C  
ATOM   5553  C   MET A 362      32.340  13.717 -31.081  1.00  1.10           C  
ATOM   5554  O   MET A 362      33.059  14.328 -31.874  1.00  1.10           O  
ATOM   5555  CB  MET A 362      29.911  14.000 -31.250  1.00  1.10           C  
ATOM   5556  CG  MET A 362      28.566  13.575 -31.698  1.00  1.10           C  
ATOM   5557  SD  MET A 362      28.454  13.159 -33.393  1.00  1.10           S  
ATOM   5558  CE  MET A 362      28.446  11.411 -33.170  1.00  1.10           C  
ATOM   5559  H   MET A 362      30.108  11.612 -30.236  1.00  1.10           H  
ATOM   5560  HA  MET A 362      31.119  12.878 -32.614  1.00  1.10           H  
ATOM   5561 1HB  MET A 362      29.859  14.179 -30.174  1.00  1.10           H  
ATOM   5562 2HB  MET A 362      30.102  14.939 -31.730  1.00  1.10           H  
ATOM   5563 1HG  MET A 362      28.216  12.751 -31.124  1.00  1.10           H  
ATOM   5564 2HG  MET A 362      27.915  14.406 -31.512  1.00  1.10           H  
ATOM   5565 1HE  MET A 362      28.387  10.914 -34.134  1.00  1.10           H  
ATOM   5566 2HE  MET A 362      29.344  11.132 -32.665  1.00  1.10           H  
ATOM   5567 3HE  MET A 362      27.593  11.128 -32.557  1.00  1.10           H  
ATOM   5568  N   LEU A 363      32.671  13.560 -29.798  1.00  1.02           N  
ATOM   5569  CA  LEU A 363      33.904  14.132 -29.301  1.00  1.02           C  
ATOM   5570  C   LEU A 363      35.074  13.537 -30.050  1.00  1.02           C  
ATOM   5571  O   LEU A 363      35.952  14.268 -30.493  1.00  1.02           O  
ATOM   5572  CB  LEU A 363      34.044  13.959 -27.793  1.00  1.02           C  
ATOM   5573  CG  LEU A 363      35.369  14.462 -27.210  1.00  1.02           C  
ATOM   5574  CD1 LEU A 363      35.535  15.933 -27.548  1.00  1.02           C  
ATOM   5575  CD2 LEU A 363      35.366  14.259 -25.687  1.00  1.02           C  
ATOM   5576  H   LEU A 363      32.042  13.066 -29.160  1.00  1.02           H  
ATOM   5577  HA  LEU A 363      33.891  15.201 -29.506  1.00  1.02           H  
ATOM   5578 1HB  LEU A 363      33.237  14.501 -27.308  1.00  1.02           H  
ATOM   5579 2HB  LEU A 363      33.936  12.909 -27.550  1.00  1.02           H  
ATOM   5580  HG  LEU A 363      36.186  13.911 -27.649  1.00  1.02           H  
ATOM   5581 1HD1 LEU A 363      36.478  16.304 -27.139  1.00  1.02           H  
ATOM   5582 2HD1 LEU A 363      35.537  16.063 -28.632  1.00  1.02           H  
ATOM   5583 3HD1 LEU A 363      34.711  16.480 -27.126  1.00  1.02           H  
ATOM   5584 1HD2 LEU A 363      36.303  14.611 -25.268  1.00  1.02           H  
ATOM   5585 2HD2 LEU A 363      34.543  14.820 -25.252  1.00  1.02           H  
ATOM   5586 3HD2 LEU A 363      35.240  13.205 -25.453  1.00  1.02           H  
ATOM   5587  N   ALA A 364      35.092  12.214 -30.214  1.00  0.96           N  
ATOM   5588  CA  ALA A 364      36.182  11.577 -30.939  1.00  0.96           C  
ATOM   5589  C   ALA A 364      36.304  12.126 -32.358  1.00  0.96           C  
ATOM   5590  O   ALA A 364      37.408  12.381 -32.849  1.00  0.96           O  
ATOM   5591  CB  ALA A 364      35.943  10.085 -31.011  1.00  0.96           C  
ATOM   5592  H   ALA A 364      34.343  11.645 -29.817  1.00  0.96           H  
ATOM   5593  HA  ALA A 364      37.109  11.781 -30.414  1.00  0.96           H  
ATOM   5594 1HB  ALA A 364      36.753   9.614 -31.547  1.00  0.96           H  
ATOM   5595 2HB  ALA A 364      35.873   9.677 -30.008  1.00  0.96           H  
ATOM   5596 3HB  ALA A 364      35.014   9.896 -31.539  1.00  0.96           H  
ATOM   5597  N   MET A 365      35.163  12.382 -32.998  1.00  0.92           N  
ATOM   5598  CA  MET A 365      35.147  12.919 -34.354  1.00  0.92           C  
ATOM   5599  C   MET A 365      35.853  14.281 -34.374  1.00  0.92           C  
ATOM   5600  O   MET A 365      36.678  14.561 -35.259  1.00  0.92           O  
ATOM   5601  CB  MET A 365      33.693  13.023 -34.816  1.00  0.92           C  
ATOM   5602  CG  MET A 365      33.443  13.321 -36.265  1.00  0.92           C  
ATOM   5603  SD  MET A 365      31.666  13.387 -36.600  1.00  0.92           S  
ATOM   5604  CE  MET A 365      31.101  11.831 -35.921  1.00  0.92           C  
ATOM   5605  H   MET A 365      34.278  12.148 -32.542  1.00  0.92           H  
ATOM   5606  HA  MET A 365      35.693  12.241 -35.008  1.00  0.92           H  
ATOM   5607 1HB  MET A 365      33.173  12.100 -34.560  1.00  0.92           H  
ATOM   5608 2HB  MET A 365      33.205  13.820 -34.262  1.00  0.92           H  
ATOM   5609 1HG  MET A 365      33.881  14.289 -36.520  1.00  0.92           H  
ATOM   5610 2HG  MET A 365      33.895  12.557 -36.895  1.00  0.92           H  
ATOM   5611 1HE  MET A 365      30.023  11.746 -36.058  1.00  0.92           H  
ATOM   5612 2HE  MET A 365      31.600  11.005 -36.426  1.00  0.92           H  
ATOM   5613 3HE  MET A 365      31.330  11.794 -34.854  1.00  0.92           H  
ATOM   5614  N   VAL A 366      35.544  15.120 -33.380  1.00  0.90           N  
ATOM   5615  CA  VAL A 366      36.161  16.438 -33.279  1.00  0.90           C  
ATOM   5616  C   VAL A 366      37.635  16.350 -32.948  1.00  0.90           C  
ATOM   5617  O   VAL A 366      38.445  17.025 -33.580  1.00  0.90           O  
ATOM   5618  CB  VAL A 366      35.454  17.324 -32.248  1.00  0.90           C  
ATOM   5619  CG1 VAL A 366      36.246  18.635 -32.023  1.00  0.90           C  
ATOM   5620  CG2 VAL A 366      34.097  17.656 -32.769  1.00  0.90           C  
ATOM   5621  H   VAL A 366      34.846  14.831 -32.688  1.00  0.90           H  
ATOM   5622  HA  VAL A 366      36.056  16.926 -34.238  1.00  0.90           H  
ATOM   5623  HB  VAL A 366      35.379  16.791 -31.296  1.00  0.90           H  
ATOM   5624 1HG1 VAL A 366      35.721  19.254 -31.293  1.00  0.90           H  
ATOM   5625 2HG1 VAL A 366      37.244  18.400 -31.645  1.00  0.90           H  
ATOM   5626 3HG1 VAL A 366      36.333  19.180 -32.963  1.00  0.90           H  
ATOM   5627 1HG2 VAL A 366      33.582  18.277 -32.067  1.00  0.90           H  
ATOM   5628 2HG2 VAL A 366      34.195  18.183 -33.694  1.00  0.90           H  
ATOM   5629 3HG2 VAL A 366      33.538  16.731 -32.929  1.00  0.90           H  
ATOM   5630  N   LEU A 367      37.995  15.484 -32.006  1.00  0.89           N  
ATOM   5631  CA  LEU A 367      39.384  15.370 -31.616  1.00  0.89           C  
ATOM   5632  C   LEU A 367      40.217  14.960 -32.809  1.00  0.89           C  
ATOM   5633  O   LEU A 367      41.238  15.575 -33.118  1.00  0.89           O  
ATOM   5634  CB  LEU A 367      39.521  14.320 -30.523  1.00  0.89           C  
ATOM   5635  CG  LEU A 367      38.915  14.698 -29.217  1.00  0.89           C  
ATOM   5636  CD1 LEU A 367      38.977  13.512 -28.291  1.00  0.89           C  
ATOM   5637  CD2 LEU A 367      39.628  15.891 -28.684  1.00  0.89           C  
ATOM   5638  H   LEU A 367      37.283  14.933 -31.532  1.00  0.89           H  
ATOM   5639  HA  LEU A 367      39.725  16.331 -31.241  1.00  0.89           H  
ATOM   5640 1HB  LEU A 367      39.043  13.401 -30.861  1.00  0.89           H  
ATOM   5641 2HB  LEU A 367      40.569  14.114 -30.357  1.00  0.89           H  
ATOM   5642  HG  LEU A 367      37.886  14.958 -29.359  1.00  0.89           H  
ATOM   5643 1HD1 LEU A 367      38.522  13.772 -27.360  1.00  0.89           H  
ATOM   5644 2HD1 LEU A 367      38.440  12.681 -28.729  1.00  0.89           H  
ATOM   5645 3HD1 LEU A 367      40.017  13.232 -28.131  1.00  0.89           H  
ATOM   5646 1HD2 LEU A 367      39.191  16.191 -27.759  1.00  0.89           H  
ATOM   5647 2HD2 LEU A 367      40.675  15.648 -28.536  1.00  0.89           H  
ATOM   5648 3HD2 LEU A 367      39.535  16.700 -29.399  1.00  0.89           H  
ATOM   5649  N   HIS A 368      39.714  14.029 -33.599  1.00  0.89           N  
ATOM   5650  CA  HIS A 368      40.469  13.647 -34.767  1.00  0.89           C  
ATOM   5651  C   HIS A 368      40.550  14.823 -35.736  1.00  0.89           C  
ATOM   5652  O   HIS A 368      41.623  15.126 -36.273  1.00  0.89           O  
ATOM   5653  CB  HIS A 368      39.837  12.421 -35.425  1.00  0.89           C  
ATOM   5654  CG  HIS A 368      40.049  11.188 -34.611  1.00  0.89           C  
ATOM   5655  ND1 HIS A 368      39.668   9.933 -35.031  1.00  0.89           N  
ATOM   5656  CD2 HIS A 368      40.600  11.031 -33.393  1.00  0.89           C  
ATOM   5657  CE1 HIS A 368      40.008   9.047 -34.110  1.00  0.89           C  
ATOM   5658  NE2 HIS A 368      40.600   9.689 -33.112  1.00  0.89           N  
ATOM   5659  H   HIS A 368      38.846  13.547 -33.359  1.00  0.89           H  
ATOM   5660  HA  HIS A 368      41.485  13.384 -34.474  1.00  0.89           H  
ATOM   5661 1HB  HIS A 368      38.759  12.582 -35.533  1.00  0.89           H  
ATOM   5662 2HB  HIS A 368      40.256  12.272 -36.418  1.00  0.89           H  
ATOM   5663  HD1 HIS A 368      39.218   9.708 -35.897  1.00  0.89           H  
ATOM   5664  HD2 HIS A 368      41.030  11.742 -32.681  1.00  0.89           H  
ATOM   5665  HE1 HIS A 368      39.802   7.987 -34.256  1.00  0.89           H  
ATOM   5666  N   SER A 369      39.449  15.565 -35.862  1.00  0.89           N  
ATOM   5667  CA  SER A 369      39.359  16.678 -36.786  1.00  0.89           C  
ATOM   5668  C   SER A 369      40.198  17.895 -36.393  1.00  0.89           C  
ATOM   5669  O   SER A 369      40.400  18.787 -37.207  1.00  0.89           O  
ATOM   5670  CB  SER A 369      37.932  17.099 -36.942  1.00  0.89           C  
ATOM   5671  OG  SER A 369      37.158  16.067 -37.510  1.00  0.89           O  
ATOM   5672  H   SER A 369      38.599  15.299 -35.365  1.00  0.89           H  
ATOM   5673  HA  SER A 369      39.685  16.320 -37.740  1.00  0.89           H  
ATOM   5674 1HB  SER A 369      37.548  17.365 -35.975  1.00  0.89           H  
ATOM   5675 2HB  SER A 369      37.883  17.989 -37.570  1.00  0.89           H  
ATOM   5676  HG  SER A 369      37.054  15.392 -36.798  1.00  0.89           H  
ATOM   5677  N   VAL A 370      40.711  17.951 -35.167  1.00  0.90           N  
ATOM   5678  CA  VAL A 370      41.549  19.086 -34.793  1.00  0.90           C  
ATOM   5679  C   VAL A 370      42.994  18.665 -34.602  1.00  0.90           C  
ATOM   5680  O   VAL A 370      43.815  19.452 -34.113  1.00  0.90           O  
ATOM   5681  CB  VAL A 370      41.085  19.739 -33.501  1.00  0.90           C  
ATOM   5682  CG1 VAL A 370      39.719  20.280 -33.650  1.00  0.90           C  
ATOM   5683  CG2 VAL A 370      41.139  18.742 -32.427  1.00  0.90           C  
ATOM   5684  H   VAL A 370      40.509  17.213 -34.484  1.00  0.90           H  
ATOM   5685  HA  VAL A 370      41.508  19.832 -35.586  1.00  0.90           H  
ATOM   5686  HB  VAL A 370      41.748  20.568 -33.259  1.00  0.90           H  
ATOM   5687 1HG1 VAL A 370      39.465  20.706 -32.719  1.00  0.90           H  
ATOM   5688 2HG1 VAL A 370      39.692  21.035 -34.440  1.00  0.90           H  
ATOM   5689 3HG1 VAL A 370      39.023  19.480 -33.889  1.00  0.90           H  
ATOM   5690 1HG2 VAL A 370      40.835  19.185 -31.497  1.00  0.90           H  
ATOM   5691 2HG2 VAL A 370      40.487  17.941 -32.678  1.00  0.90           H  
ATOM   5692 3HG2 VAL A 370      42.142  18.373 -32.349  1.00  0.90           H  
ATOM   5693  N   GLY A 371      43.324  17.429 -34.974  1.00  0.93           N  
ATOM   5694  CA  GLY A 371      44.697  16.996 -34.809  1.00  0.93           C  
ATOM   5695  C   GLY A 371      45.030  16.323 -33.476  1.00  0.93           C  
ATOM   5696  O   GLY A 371      46.197  16.345 -33.067  1.00  0.93           O  
ATOM   5697  H   GLY A 371      42.638  16.794 -35.388  1.00  0.93           H  
ATOM   5698 1HA  GLY A 371      44.946  16.320 -35.627  1.00  0.93           H  
ATOM   5699 2HA  GLY A 371      45.337  17.864 -34.925  1.00  0.93           H  
ATOM   5700  N   LEU A 372      44.037  15.714 -32.806  1.00  0.96           N  
ATOM   5701  CA  LEU A 372      44.250  15.013 -31.534  1.00  0.96           C  
ATOM   5702  C   LEU A 372      43.799  13.529 -31.595  1.00  0.96           C  
ATOM   5703  O   LEU A 372      42.763  13.201 -31.030  1.00  0.96           O  
ATOM   5704  CB  LEU A 372      43.432  15.710 -30.426  1.00  0.96           C  
ATOM   5705  CG  LEU A 372      43.754  17.185 -30.104  1.00  0.96           C  
ATOM   5706  CD1 LEU A 372      42.701  17.755 -29.167  1.00  0.96           C  
ATOM   5707  CD2 LEU A 372      45.054  17.248 -29.497  1.00  0.96           C  
ATOM   5708  H   LEU A 372      43.086  15.739 -33.171  1.00  0.96           H  
ATOM   5709  HA  LEU A 372      45.297  15.055 -31.280  1.00  0.96           H  
ATOM   5710 1HB  LEU A 372      42.388  15.673 -30.705  1.00  0.96           H  
ATOM   5711 2HB  LEU A 372      43.556  15.142 -29.502  1.00  0.96           H  
ATOM   5712  HG  LEU A 372      43.764  17.768 -31.011  1.00  0.96           H  
ATOM   5713 1HD1 LEU A 372      42.934  18.792 -28.946  1.00  0.96           H  
ATOM   5714 2HD1 LEU A 372      41.734  17.702 -29.646  1.00  0.96           H  
ATOM   5715 3HD1 LEU A 372      42.683  17.186 -28.250  1.00  0.96           H  
ATOM   5716 1HD2 LEU A 372      45.315  18.282 -29.263  1.00  0.96           H  
ATOM   5717 2HD2 LEU A 372      45.060  16.656 -28.597  1.00  0.96           H  
ATOM   5718 3HD2 LEU A 372      45.739  16.845 -30.213  1.00  0.96           H  
ATOM   5719  N   PRO A 373      44.516  12.613 -32.293  1.00  0.98           N  
ATOM   5720  CA  PRO A 373      44.144  11.212 -32.489  1.00  0.98           C  
ATOM   5721  C   PRO A 373      43.934  10.429 -31.198  1.00  0.98           C  
ATOM   5722  O   PRO A 373      44.833  10.384 -30.356  1.00  0.98           O  
ATOM   5723  CB  PRO A 373      45.359  10.647 -33.236  1.00  0.98           C  
ATOM   5724  CG  PRO A 373      45.984  11.832 -33.901  1.00  0.98           C  
ATOM   5725  CD  PRO A 373      45.803  12.954 -32.914  1.00  0.98           C  
ATOM   5726  HA  PRO A 373      43.261  11.162 -33.135  1.00  0.98           H  
ATOM   5727 1HB  PRO A 373      46.041  10.156 -32.522  1.00  0.98           H  
ATOM   5728 2HB  PRO A 373      45.039   9.872 -33.950  1.00  0.98           H  
ATOM   5729 1HG  PRO A 373      47.042  11.630 -34.132  1.00  0.98           H  
ATOM   5730 2HG  PRO A 373      45.487  12.034 -34.862  1.00  0.98           H  
ATOM   5731 1HD  PRO A 373      46.609  12.953 -32.171  1.00  0.98           H  
ATOM   5732 2HD  PRO A 373      45.769  13.847 -33.477  1.00  0.98           H  
ATOM   5733  N   LEU A 374      42.886   9.604 -31.141  1.00  1.01           N  
ATOM   5734  CA  LEU A 374      42.628   8.754 -29.971  1.00  1.01           C  
ATOM   5735  C   LEU A 374      43.450   7.483 -29.982  1.00  1.01           C  
ATOM   5736  O   LEU A 374      43.315   6.624 -29.111  1.00  1.01           O  
ATOM   5737  CB  LEU A 374      41.139   8.436 -29.841  1.00  1.01           C  
ATOM   5738  CG  LEU A 374      40.306   9.616 -29.463  1.00  1.01           C  
ATOM   5739  CD1 LEU A 374      38.878   9.271 -29.502  1.00  1.01           C  
ATOM   5740  CD2 LEU A 374      40.693   9.994 -28.088  1.00  1.01           C  
ATOM   5741  H   LEU A 374      42.179   9.618 -31.879  1.00  1.01           H  
ATOM   5742  HA  LEU A 374      42.915   9.318 -29.083  1.00  1.01           H  
ATOM   5743 1HB  LEU A 374      40.773   8.049 -30.790  1.00  1.01           H  
ATOM   5744 2HB  LEU A 374      41.008   7.670 -29.077  1.00  1.01           H  
ATOM   5745  HG  LEU A 374      40.493  10.444 -30.152  1.00  1.01           H  
ATOM   5746 1HD1 LEU A 374      38.294  10.132 -29.204  1.00  1.01           H  
ATOM   5747 2HD1 LEU A 374      38.630   8.976 -30.512  1.00  1.01           H  
ATOM   5748 3HD1 LEU A 374      38.684   8.448 -28.821  1.00  1.01           H  
ATOM   5749 1HD2 LEU A 374      40.124  10.853 -27.773  1.00  1.01           H  
ATOM   5750 2HD2 LEU A 374      40.497   9.161 -27.420  1.00  1.01           H  
ATOM   5751 3HD2 LEU A 374      41.742  10.218 -28.082  1.00  1.01           H  
ATOM   5752  N   THR A 375      44.303   7.368 -30.986  1.00  1.01           N  
ATOM   5753  CA  THR A 375      45.203   6.249 -31.119  1.00  1.01           C  
ATOM   5754  C   THR A 375      46.468   6.541 -30.307  1.00  1.01           C  
ATOM   5755  O   THR A 375      47.281   5.652 -30.062  1.00  1.01           O  
ATOM   5756  CB  THR A 375      45.538   6.013 -32.597  1.00  1.01           C  
ATOM   5757  OG1 THR A 375      46.221   7.155 -33.124  1.00  1.01           O  
ATOM   5758  CG2 THR A 375      44.246   5.822 -33.376  1.00  1.01           C  
ATOM   5759  H   THR A 375      44.335   8.108 -31.669  1.00  1.01           H  
ATOM   5760  HA  THR A 375      44.728   5.355 -30.714  1.00  1.01           H  
ATOM   5761  HB  THR A 375      46.169   5.131 -32.699  1.00  1.01           H  
ATOM   5762  HG1 THR A 375      47.015   7.312 -32.605  1.00  1.01           H  
ATOM   5763 1HG2 THR A 375      44.476   5.661 -34.430  1.00  1.01           H  
ATOM   5764 2HG2 THR A 375      43.710   4.957 -32.984  1.00  1.01           H  
ATOM   5765 3HG2 THR A 375      43.623   6.712 -33.272  1.00  1.01           H  
ATOM   5766  N   ASP A 376      46.631   7.809 -29.900  1.00  1.00           N  
ATOM   5767  CA  ASP A 376      47.746   8.247 -29.075  1.00  1.00           C  
ATOM   5768  C   ASP A 376      47.326   8.162 -27.607  1.00  1.00           C  
ATOM   5769  O   ASP A 376      46.462   8.943 -27.200  1.00  1.00           O  
ATOM   5770  CB  ASP A 376      48.180   9.672 -29.417  1.00  1.00           C  
ATOM   5771  CG  ASP A 376      49.398  10.172 -28.602  1.00  1.00           C  
ATOM   5772  OD1 ASP A 376      49.512   9.894 -27.407  1.00  1.00           O  
ATOM   5773  OD2 ASP A 376      50.217  10.832 -29.196  1.00  1.00           O  
ATOM   5774  H   ASP A 376      45.929   8.510 -30.143  1.00  1.00           H  
ATOM   5775  HA  ASP A 376      48.594   7.613 -29.290  1.00  1.00           H  
ATOM   5776 1HB  ASP A 376      48.430   9.725 -30.478  1.00  1.00           H  
ATOM   5777 2HB  ASP A 376      47.340  10.347 -29.261  1.00  1.00           H  
ATOM   5778  N   PRO A 377      47.917   7.274 -26.778  1.00  0.98           N  
ATOM   5779  CA  PRO A 377      47.571   7.027 -25.386  1.00  0.98           C  
ATOM   5780  C   PRO A 377      47.411   8.293 -24.551  1.00  0.98           C  
ATOM   5781  O   PRO A 377      46.659   8.299 -23.573  1.00  0.98           O  
ATOM   5782  CB  PRO A 377      48.775   6.218 -24.888  1.00  0.98           C  
ATOM   5783  CG  PRO A 377      49.261   5.484 -26.102  1.00  0.98           C  
ATOM   5784  CD  PRO A 377      49.062   6.453 -27.247  1.00  0.98           C  
ATOM   5785  HA  PRO A 377      46.659   6.418 -25.353  1.00  0.98           H  
ATOM   5786 1HB  PRO A 377      49.534   6.900 -24.467  1.00  0.98           H  
ATOM   5787 2HB  PRO A 377      48.466   5.546 -24.074  1.00  0.98           H  
ATOM   5788 1HG  PRO A 377      50.314   5.198 -25.972  1.00  0.98           H  
ATOM   5789 2HG  PRO A 377      48.692   4.552 -26.236  1.00  0.98           H  
ATOM   5790 1HD  PRO A 377      49.955   7.083 -27.406  1.00  0.98           H  
ATOM   5791 2HD  PRO A 377      48.799   5.853 -28.122  1.00  0.98           H  
ATOM   5792  N   ASN A 378      48.123   9.371 -24.886  1.00  0.96           N  
ATOM   5793  CA  ASN A 378      47.975  10.555 -24.056  1.00  0.96           C  
ATOM   5794  C   ASN A 378      46.607  11.200 -24.305  1.00  0.96           C  
ATOM   5795  O   ASN A 378      45.970  11.695 -23.368  1.00  0.96           O  
ATOM   5796  CB  ASN A 378      49.117  11.536 -24.294  1.00  0.96           C  
ATOM   5797  CG  ASN A 378      50.450  11.010 -23.734  1.00  0.96           C  
ATOM   5798  OD1 ASN A 378      50.401  10.106 -22.901  1.00  0.96           O  
ATOM   5799  ND2 ASN A 378      51.582  11.565 -24.161  1.00  0.96           N  
ATOM   5800  H   ASN A 378      48.722   9.401 -25.725  1.00  0.96           H  
ATOM   5801  HA  ASN A 378      48.003  10.254 -23.007  1.00  0.96           H  
ATOM   5802 1HB  ASN A 378      49.223  11.725 -25.368  1.00  0.96           H  
ATOM   5803 2HB  ASN A 378      48.895  12.482 -23.807  1.00  0.96           H  
ATOM   5804 1HD2 ASN A 378      52.512  11.275 -23.808  1.00  0.96           H  
ATOM   5805 2HD2 ASN A 378      51.537  12.292 -24.843  1.00  0.96           H  
ATOM   5806  N   VAL A 379      46.139  11.167 -25.564  1.00  0.94           N  
ATOM   5807  CA  VAL A 379      44.878  11.819 -25.917  1.00  0.94           C  
ATOM   5808  C   VAL A 379      43.802  10.937 -25.379  1.00  0.94           C  
ATOM   5809  O   VAL A 379      42.803  11.404 -24.829  1.00  0.94           O  
ATOM   5810  CB  VAL A 379      44.607  11.924 -27.421  1.00  0.94           C  
ATOM   5811  CG1 VAL A 379      43.234  12.568 -27.619  1.00  0.94           C  
ATOM   5812  CG2 VAL A 379      45.662  12.680 -28.132  1.00  0.94           C  
ATOM   5813  H   VAL A 379      46.657  10.664 -26.282  1.00  0.94           H  
ATOM   5814  HA  VAL A 379      44.807  12.794 -25.462  1.00  0.94           H  
ATOM   5815  HB  VAL A 379      44.563  10.911 -27.828  1.00  0.94           H  
ATOM   5816 1HG1 VAL A 379      42.994  12.602 -28.674  1.00  0.94           H  
ATOM   5817 2HG1 VAL A 379      42.487  12.001 -27.095  1.00  0.94           H  
ATOM   5818 3HG1 VAL A 379      43.256  13.571 -27.222  1.00  0.94           H  
ATOM   5819 1HG2 VAL A 379      45.434  12.702 -29.196  1.00  0.94           H  
ATOM   5820 2HG2 VAL A 379      45.711  13.662 -27.775  1.00  0.94           H  
ATOM   5821 3HG2 VAL A 379      46.615  12.182 -27.972  1.00  0.94           H  
ATOM   5822  N   ALA A 380      44.004   9.635 -25.580  1.00  0.94           N  
ATOM   5823  CA  ALA A 380      43.039   8.647 -25.159  1.00  0.94           C  
ATOM   5824  C   ALA A 380      42.798   8.736 -23.663  1.00  0.94           C  
ATOM   5825  O   ALA A 380      41.655   8.652 -23.218  1.00  0.94           O  
ATOM   5826  CB  ALA A 380      43.530   7.263 -25.528  1.00  0.94           C  
ATOM   5827  H   ALA A 380      44.866   9.338 -26.044  1.00  0.94           H  
ATOM   5828  HA  ALA A 380      42.103   8.844 -25.672  1.00  0.94           H  
ATOM   5829 1HB  ALA A 380      42.791   6.523 -25.232  1.00  0.94           H  
ATOM   5830 2HB  ALA A 380      43.690   7.211 -26.607  1.00  0.94           H  
ATOM   5831 3HB  ALA A 380      44.461   7.071 -25.014  1.00  0.94           H  
ATOM   5832  N   ALA A 381      43.858   8.951 -22.877  1.00  0.98           N  
ATOM   5833  CA  ALA A 381      43.689   9.099 -21.443  1.00  0.98           C  
ATOM   5834  C   ALA A 381      42.870  10.337 -21.106  1.00  0.98           C  
ATOM   5835  O   ALA A 381      41.989  10.287 -20.245  1.00  0.98           O  
ATOM   5836  CB  ALA A 381      45.036   9.183 -20.776  1.00  0.98           C  
ATOM   5837  H   ALA A 381      44.799   8.980 -23.267  1.00  0.98           H  
ATOM   5838  HA  ALA A 381      43.158   8.224 -21.073  1.00  0.98           H  
ATOM   5839 1HB  ALA A 381      44.911   9.268 -19.699  1.00  0.98           H  
ATOM   5840 2HB  ALA A 381      45.603   8.282 -21.013  1.00  0.98           H  
ATOM   5841 3HB  ALA A 381      45.575  10.058 -21.151  1.00  0.98           H  
ATOM   5842  N   ALA A 382      43.140  11.453 -21.791  1.00  1.03           N  
ATOM   5843  CA  ALA A 382      42.391  12.678 -21.532  1.00  1.03           C  
ATOM   5844  C   ALA A 382      40.917  12.493 -21.865  1.00  1.03           C  
ATOM   5845  O   ALA A 382      40.024  12.925 -21.124  1.00  1.03           O  
ATOM   5846  CB  ALA A 382      42.982  13.795 -22.339  1.00  1.03           C  
ATOM   5847  H   ALA A 382      43.896  11.459 -22.482  1.00  1.03           H  
ATOM   5848  HA  ALA A 382      42.464  12.911 -20.475  1.00  1.03           H  
ATOM   5849 1HB  ALA A 382      42.443  14.694 -22.119  1.00  1.03           H  
ATOM   5850 2HB  ALA A 382      44.023  13.936 -22.102  1.00  1.03           H  
ATOM   5851 3HB  ALA A 382      42.892  13.546 -23.387  1.00  1.03           H  
ATOM   5852  N   TYR A 383      40.678  11.803 -22.972  1.00  1.11           N  
ATOM   5853  CA  TYR A 383      39.352  11.472 -23.442  1.00  1.11           C  
ATOM   5854  C   TYR A 383      38.670  10.630 -22.382  1.00  1.11           C  
ATOM   5855  O   TYR A 383      37.555  10.945 -21.974  1.00  1.11           O  
ATOM   5856  CB  TYR A 383      39.477  10.806 -24.810  1.00  1.11           C  
ATOM   5857  CG  TYR A 383      38.240  10.294 -25.509  1.00  1.11           C  
ATOM   5858  CD1 TYR A 383      37.358  11.164 -26.123  1.00  1.11           C  
ATOM   5859  CD2 TYR A 383      38.046   8.937 -25.616  1.00  1.11           C  
ATOM   5860  CE1 TYR A 383      36.276  10.671 -26.826  1.00  1.11           C  
ATOM   5861  CE2 TYR A 383      36.970   8.450 -26.326  1.00  1.11           C  
ATOM   5862  CZ  TYR A 383      36.092   9.306 -26.923  1.00  1.11           C  
ATOM   5863  OH  TYR A 383      35.030   8.804 -27.628  1.00  1.11           O  
ATOM   5864  H   TYR A 383      41.472  11.495 -23.535  1.00  1.11           H  
ATOM   5865  HA  TYR A 383      38.780  12.390 -23.554  1.00  1.11           H  
ATOM   5866 1HB  TYR A 383      39.961  11.516 -25.479  1.00  1.11           H  
ATOM   5867 2HB  TYR A 383      40.154   9.974 -24.719  1.00  1.11           H  
ATOM   5868  HD1 TYR A 383      37.520  12.231 -26.052  1.00  1.11           H  
ATOM   5869  HD2 TYR A 383      38.754   8.250 -25.150  1.00  1.11           H  
ATOM   5870  HE1 TYR A 383      35.581  11.346 -27.310  1.00  1.11           H  
ATOM   5871  HE2 TYR A 383      36.821   7.374 -26.416  1.00  1.11           H  
ATOM   5872  HH  TYR A 383      34.526   9.544 -28.015  1.00  1.11           H  
ATOM   5873  N   ALA A 384      39.357   9.581 -21.909  1.00  1.21           N  
ATOM   5874  CA  ALA A 384      38.846   8.680 -20.883  1.00  1.21           C  
ATOM   5875  C   ALA A 384      38.522   9.414 -19.588  1.00  1.21           C  
ATOM   5876  O   ALA A 384      37.547   9.073 -18.907  1.00  1.21           O  
ATOM   5877  CB  ALA A 384      39.852   7.578 -20.599  1.00  1.21           C  
ATOM   5878  H   ALA A 384      40.275   9.384 -22.298  1.00  1.21           H  
ATOM   5879  HA  ALA A 384      37.937   8.235 -21.256  1.00  1.21           H  
ATOM   5880 1HB  ALA A 384      39.444   6.895 -19.857  1.00  1.21           H  
ATOM   5881 2HB  ALA A 384      40.062   7.037 -21.521  1.00  1.21           H  
ATOM   5882 3HB  ALA A 384      40.770   8.017 -20.221  1.00  1.21           H  
ATOM   5883  N   CYS A 385      39.317  10.434 -19.240  1.00  1.34           N  
ATOM   5884  CA  CYS A 385      39.051  11.165 -18.013  1.00  1.34           C  
ATOM   5885  C   CYS A 385      37.672  11.792 -18.145  1.00  1.34           C  
ATOM   5886  O   CYS A 385      36.816  11.626 -17.276  1.00  1.34           O  
ATOM   5887  CB  CYS A 385      40.091  12.273 -17.807  1.00  1.34           C  
ATOM   5888  SG  CYS A 385      41.760  11.682 -17.464  1.00  1.34           S  
ATOM   5889  H   CYS A 385      40.134  10.661 -19.807  1.00  1.34           H  
ATOM   5890  HA  CYS A 385      39.064  10.478 -17.169  1.00  1.34           H  
ATOM   5891 1HB  CYS A 385      40.133  12.898 -18.684  1.00  1.34           H  
ATOM   5892 2HB  CYS A 385      39.786  12.904 -16.981  1.00  1.34           H  
ATOM   5893  HG  CYS A 385      41.902  11.014 -18.638  1.00  1.34           H  
ATOM   5894  N   ILE A 386      37.412  12.391 -19.305  1.00  1.47           N  
ATOM   5895  CA  ILE A 386      36.097  12.940 -19.588  1.00  1.47           C  
ATOM   5896  C   ILE A 386      35.026  11.871 -19.711  1.00  1.47           C  
ATOM   5897  O   ILE A 386      33.917  12.058 -19.217  1.00  1.47           O  
ATOM   5898  CB  ILE A 386      36.047  13.861 -20.802  1.00  1.47           C  
ATOM   5899  CG1 ILE A 386      36.785  15.138 -20.513  1.00  1.47           C  
ATOM   5900  CG2 ILE A 386      34.612  14.145 -21.187  1.00  1.47           C  
ATOM   5901  CD1 ILE A 386      36.933  15.974 -21.720  1.00  1.47           C  
ATOM   5902  H   ILE A 386      38.160  12.479 -20.001  1.00  1.47           H  
ATOM   5903  HA  ILE A 386      35.826  13.560 -18.738  1.00  1.47           H  
ATOM   5904  HB  ILE A 386      36.555  13.373 -21.639  1.00  1.47           H  
ATOM   5905 1HG1 ILE A 386      36.240  15.705 -19.758  1.00  1.47           H  
ATOM   5906 2HG1 ILE A 386      37.770  14.899 -20.121  1.00  1.47           H  
ATOM   5907 1HG2 ILE A 386      34.603  14.785 -22.065  1.00  1.47           H  
ATOM   5908 2HG2 ILE A 386      34.104  13.207 -21.418  1.00  1.47           H  
ATOM   5909 3HG2 ILE A 386      34.099  14.639 -20.370  1.00  1.47           H  
ATOM   5910 1HD1 ILE A 386      37.440  16.879 -21.482  1.00  1.47           H  
ATOM   5911 2HD1 ILE A 386      37.489  15.428 -22.478  1.00  1.47           H  
ATOM   5912 3HD1 ILE A 386      35.945  16.208 -22.086  1.00  1.47           H  
ATOM   5913  N   LEU A 387      35.329  10.740 -20.354  1.00  1.59           N  
ATOM   5914  CA  LEU A 387      34.294   9.729 -20.528  1.00  1.59           C  
ATOM   5915  C   LEU A 387      33.755   9.309 -19.173  1.00  1.59           C  
ATOM   5916  O   LEU A 387      32.545   9.140 -19.002  1.00  1.59           O  
ATOM   5917  CB  LEU A 387      34.809   8.459 -21.200  1.00  1.59           C  
ATOM   5918  CG  LEU A 387      35.263   8.581 -22.619  1.00  1.59           C  
ATOM   5919  CD1 LEU A 387      35.753   7.220 -23.070  1.00  1.59           C  
ATOM   5920  CD2 LEU A 387      34.175   9.131 -23.447  1.00  1.59           C  
ATOM   5921  H   LEU A 387      36.254  10.618 -20.753  1.00  1.59           H  
ATOM   5922  HA  LEU A 387      33.500  10.144 -21.133  1.00  1.59           H  
ATOM   5923 1HB  LEU A 387      35.641   8.081 -20.614  1.00  1.59           H  
ATOM   5924 2HB  LEU A 387      34.016   7.715 -21.174  1.00  1.59           H  
ATOM   5925  HG  LEU A 387      36.092   9.247 -22.676  1.00  1.59           H  
ATOM   5926 1HD1 LEU A 387      36.104   7.270 -24.073  1.00  1.59           H  
ATOM   5927 2HD1 LEU A 387      36.556   6.880 -22.430  1.00  1.59           H  
ATOM   5928 3HD1 LEU A 387      34.929   6.511 -23.017  1.00  1.59           H  
ATOM   5929 1HD2 LEU A 387      34.526   9.223 -24.467  1.00  1.59           H  
ATOM   5930 2HD2 LEU A 387      33.320   8.459 -23.405  1.00  1.59           H  
ATOM   5931 3HD2 LEU A 387      33.886  10.114 -23.072  1.00  1.59           H  
ATOM   5932  N   GLY A 388      34.635   9.244 -18.179  1.00  1.67           N  
ATOM   5933  CA  GLY A 388      34.261   8.873 -16.826  1.00  1.67           C  
ATOM   5934  C   GLY A 388      33.145   9.742 -16.239  1.00  1.67           C  
ATOM   5935  O   GLY A 388      32.386   9.277 -15.399  1.00  1.67           O  
ATOM   5936  H   GLY A 388      35.624   9.404 -18.387  1.00  1.67           H  
ATOM   5937 1HA  GLY A 388      33.959   7.827 -16.809  1.00  1.67           H  
ATOM   5938 2HA  GLY A 388      35.145   8.963 -16.197  1.00  1.67           H  
ATOM   5939  N   ILE A 389      33.050  10.998 -16.657  1.00  1.69           N  
ATOM   5940  CA  ILE A 389      32.039  11.913 -16.151  1.00  1.69           C  
ATOM   5941  C   ILE A 389      31.134  12.407 -17.265  1.00  1.69           C  
ATOM   5942  O   ILE A 389      30.369  13.361 -17.080  1.00  1.69           O  
ATOM   5943  CB  ILE A 389      32.687  13.092 -15.428  1.00  1.69           C  
ATOM   5944  CG1 ILE A 389      33.717  13.727 -16.308  1.00  1.69           C  
ATOM   5945  CG2 ILE A 389      33.300  12.623 -14.092  1.00  1.69           C  
ATOM   5946  CD1 ILE A 389      33.180  14.591 -17.387  1.00  1.69           C  
ATOM   5947  H   ILE A 389      33.671  11.332 -17.392  1.00  1.69           H  
ATOM   5948  HA  ILE A 389      31.421  11.381 -15.431  1.00  1.69           H  
ATOM   5949  HB  ILE A 389      31.932  13.846 -15.240  1.00  1.69           H  
ATOM   5950 1HG1 ILE A 389      34.327  14.303 -15.718  1.00  1.69           H  
ATOM   5951 2HG1 ILE A 389      34.319  12.939 -16.767  1.00  1.69           H  
ATOM   5952 1HG2 ILE A 389      33.755  13.472 -13.573  1.00  1.69           H  
ATOM   5953 2HG2 ILE A 389      32.524  12.186 -13.465  1.00  1.69           H  
ATOM   5954 3HG2 ILE A 389      34.063  11.877 -14.296  1.00  1.69           H  
ATOM   5955 1HD1 ILE A 389      34.005  15.011 -17.955  1.00  1.69           H  
ATOM   5956 2HD1 ILE A 389      32.550  14.013 -18.049  1.00  1.69           H  
ATOM   5957 3HD1 ILE A 389      32.601  15.396 -16.940  1.00  1.69           H  
ATOM   5958  N   ASP A 390      31.181  11.732 -18.418  1.00  1.65           N  
ATOM   5959  CA  ASP A 390      30.391  12.154 -19.562  1.00  1.65           C  
ATOM   5960  C   ASP A 390      28.935  12.152 -19.209  1.00  1.65           C  
ATOM   5961  O   ASP A 390      28.203  13.011 -19.674  1.00  1.65           O  
ATOM   5962  CB  ASP A 390      30.632  11.229 -20.758  1.00  1.65           C  
ATOM   5963  CG  ASP A 390      29.916  11.601 -22.056  1.00  1.65           C  
ATOM   5964  OD1 ASP A 390      30.215  12.613 -22.672  1.00  1.65           O  
ATOM   5965  OD2 ASP A 390      29.056  10.855 -22.442  1.00  1.65           O  
ATOM   5966  H   ASP A 390      31.788  10.919 -18.514  1.00  1.65           H  
ATOM   5967  HA  ASP A 390      30.687  13.166 -19.834  1.00  1.65           H  
ATOM   5968 1HB  ASP A 390      31.678  11.253 -20.967  1.00  1.65           H  
ATOM   5969 2HB  ASP A 390      30.382  10.201 -20.486  1.00  1.65           H  
ATOM   5970  N   ALA A 391      28.508  11.219 -18.357  1.00  1.55           N  
ATOM   5971  CA  ALA A 391      27.116  11.154 -17.949  1.00  1.55           C  
ATOM   5972  C   ALA A 391      26.683  12.448 -17.258  1.00  1.55           C  
ATOM   5973  O   ALA A 391      25.542  12.874 -17.389  1.00  1.55           O  
ATOM   5974  CB  ALA A 391      26.890   9.970 -17.026  1.00  1.55           C  
ATOM   5975  H   ALA A 391      29.169  10.540 -18.006  1.00  1.55           H  
ATOM   5976  HA  ALA A 391      26.507  11.027 -18.845  1.00  1.55           H  
ATOM   5977 1HB  ALA A 391      25.841   9.919 -16.762  1.00  1.55           H  
ATOM   5978 2HB  ALA A 391      27.177   9.051 -17.537  1.00  1.55           H  
ATOM   5979 3HB  ALA A 391      27.492  10.088 -16.125  1.00  1.55           H  
ATOM   5980  N   ILE A 392      27.570  13.088 -16.495  1.00  1.40           N  
ATOM   5981  CA  ILE A 392      27.159  14.300 -15.799  1.00  1.40           C  
ATOM   5982  C   ILE A 392      26.895  15.360 -16.826  1.00  1.40           C  
ATOM   5983  O   ILE A 392      25.868  16.064 -16.809  1.00  1.40           O  
ATOM   5984  CB  ILE A 392      28.246  14.794 -14.826  1.00  1.40           C  
ATOM   5985  CG1 ILE A 392      28.415  13.809 -13.679  1.00  1.40           C  
ATOM   5986  CG2 ILE A 392      27.939  16.194 -14.326  1.00  1.40           C  
ATOM   5987  CD1 ILE A 392      29.636  14.081 -12.833  1.00  1.40           C  
ATOM   5988  H   ILE A 392      28.538  12.784 -16.443  1.00  1.40           H  
ATOM   5989  HA  ILE A 392      26.243  14.117 -15.249  1.00  1.40           H  
ATOM   5990  HB  ILE A 392      29.200  14.828 -15.353  1.00  1.40           H  
ATOM   5991 1HG1 ILE A 392      27.532  13.849 -13.042  1.00  1.40           H  
ATOM   5992 2HG1 ILE A 392      28.504  12.806 -14.092  1.00  1.40           H  
ATOM   5993 1HG2 ILE A 392      28.739  16.524 -13.666  1.00  1.40           H  
ATOM   5994 2HG2 ILE A 392      27.877  16.870 -15.174  1.00  1.40           H  
ATOM   5995 3HG2 ILE A 392      26.995  16.196 -13.784  1.00  1.40           H  
ATOM   5996 1HD1 ILE A 392      29.705  13.351 -12.038  1.00  1.40           H  
ATOM   5997 2HD1 ILE A 392      30.522  14.025 -13.448  1.00  1.40           H  
ATOM   5998 3HD1 ILE A 392      29.560  15.076 -12.400  1.00  1.40           H  
ATOM   5999  N   LEU A 393      27.834  15.452 -17.743  1.00  1.25           N  
ATOM   6000  CA  LEU A 393      27.765  16.463 -18.750  1.00  1.25           C  
ATOM   6001  C   LEU A 393      26.562  16.230 -19.654  1.00  1.25           C  
ATOM   6002  O   LEU A 393      25.842  17.170 -19.994  1.00  1.25           O  
ATOM   6003  CB  LEU A 393      29.055  16.416 -19.560  1.00  1.25           C  
ATOM   6004  CG  LEU A 393      30.294  16.733 -18.745  1.00  1.25           C  
ATOM   6005  CD1 LEU A 393      31.502  16.606 -19.583  1.00  1.25           C  
ATOM   6006  CD2 LEU A 393      30.203  18.047 -18.184  1.00  1.25           C  
ATOM   6007  H   LEU A 393      28.628  14.805 -17.703  1.00  1.25           H  
ATOM   6008  HA  LEU A 393      27.670  17.432 -18.268  1.00  1.25           H  
ATOM   6009 1HB  LEU A 393      29.171  15.415 -19.978  1.00  1.25           H  
ATOM   6010 2HB  LEU A 393      28.991  17.131 -20.376  1.00  1.25           H  
ATOM   6011  HG  LEU A 393      30.373  16.004 -17.933  1.00  1.25           H  
ATOM   6012 1HD1 LEU A 393      32.385  16.818 -18.988  1.00  1.25           H  
ATOM   6013 2HD1 LEU A 393      31.562  15.594 -19.983  1.00  1.25           H  
ATOM   6014 3HD1 LEU A 393      31.434  17.320 -20.377  1.00  1.25           H  
ATOM   6015 1HD2 LEU A 393      31.106  18.188 -17.613  1.00  1.25           H  
ATOM   6016 2HD2 LEU A 393      30.137  18.771 -18.972  1.00  1.25           H  
ATOM   6017 3HD2 LEU A 393      29.327  18.120 -17.539  1.00  1.25           H  
ATOM   6018  N   ASP A 394      26.305  14.955 -19.979  1.00  1.12           N  
ATOM   6019  CA  ASP A 394      25.245  14.566 -20.892  1.00  1.12           C  
ATOM   6020  C   ASP A 394      23.860  14.862 -20.350  1.00  1.12           C  
ATOM   6021  O   ASP A 394      22.964  15.232 -21.120  1.00  1.12           O  
ATOM   6022  CB  ASP A 394      25.372  13.088 -21.268  1.00  1.12           C  
ATOM   6023  CG  ASP A 394      24.605  12.742 -22.560  1.00  1.12           C  
ATOM   6024  OD1 ASP A 394      24.948  13.257 -23.640  1.00  1.12           O  
ATOM   6025  OD2 ASP A 394      23.726  11.960 -22.480  1.00  1.12           O  
ATOM   6026  H   ASP A 394      26.921  14.228 -19.634  1.00  1.12           H  
ATOM   6027  HA  ASP A 394      25.360  15.142 -21.793  1.00  1.12           H  
ATOM   6028 1HB  ASP A 394      26.413  12.806 -21.371  1.00  1.12           H  
ATOM   6029 2HB  ASP A 394      24.963  12.484 -20.453  1.00  1.12           H  
ATOM   6030  N   ARG A 395      23.670  14.729 -19.032  1.00  1.01           N  
ATOM   6031  CA  ARG A 395      22.371  15.048 -18.451  1.00  1.01           C  
ATOM   6032  C   ARG A 395      22.083  16.531 -18.715  1.00  1.01           C  
ATOM   6033  O   ARG A 395      20.990  16.921 -19.151  1.00  1.01           O  
ATOM   6034  CB  ARG A 395      22.391  14.743 -16.959  1.00  1.01           C  
ATOM   6035  CG  ARG A 395      22.471  13.259 -16.632  1.00  1.01           C  
ATOM   6036  CD  ARG A 395      22.467  12.958 -15.201  1.00  1.01           C  
ATOM   6037  NE  ARG A 395      22.757  11.546 -14.982  1.00  1.01           N  
ATOM   6038  CZ  ARG A 395      23.965  11.051 -14.646  1.00  1.01           C  
ATOM   6039  NH1 ARG A 395      24.965  11.844 -14.452  1.00  1.01           N  
ATOM   6040  NH2 ARG A 395      24.147   9.765 -14.503  1.00  1.01           N  
ATOM   6041  H   ARG A 395      24.421  14.372 -18.435  1.00  1.01           H  
ATOM   6042  HA  ARG A 395      21.601  14.437 -18.926  1.00  1.01           H  
ATOM   6043 1HB  ARG A 395      23.234  15.245 -16.484  1.00  1.01           H  
ATOM   6044 2HB  ARG A 395      21.488  15.104 -16.512  1.00  1.01           H  
ATOM   6045 1HG  ARG A 395      21.610  12.779 -17.031  1.00  1.01           H  
ATOM   6046 2HG  ARG A 395      23.308  12.817 -17.086  1.00  1.01           H  
ATOM   6047 1HD  ARG A 395      23.229  13.553 -14.700  1.00  1.01           H  
ATOM   6048 2HD  ARG A 395      21.483  13.181 -14.785  1.00  1.01           H  
ATOM   6049  HE  ARG A 395      22.008  10.892 -15.129  1.00  1.01           H  
ATOM   6050 1HH1 ARG A 395      24.839  12.840 -14.558  1.00  1.01           H  
ATOM   6051 2HH1 ARG A 395      25.859  11.457 -14.198  1.00  1.01           H  
ATOM   6052 1HH2 ARG A 395      23.378   9.133 -14.652  1.00  1.01           H  
ATOM   6053 2HH2 ARG A 395      25.064   9.425 -14.252  1.00  1.01           H  
ATOM   6054  N   GLY A 396      23.117  17.358 -18.520  1.00  0.93           N  
ATOM   6055  CA  GLY A 396      23.020  18.791 -18.770  1.00  0.93           C  
ATOM   6056  C   GLY A 396      22.769  19.072 -20.254  1.00  0.93           C  
ATOM   6057  O   GLY A 396      21.898  19.871 -20.624  1.00  0.93           O  
ATOM   6058  H   GLY A 396      24.000  16.975 -18.167  1.00  0.93           H  
ATOM   6059 1HA  GLY A 396      22.215  19.214 -18.170  1.00  0.93           H  
ATOM   6060 2HA  GLY A 396      23.946  19.268 -18.456  1.00  0.93           H  
ATOM   6061  N   ARG A 397      23.539  18.399 -21.109  1.00  0.86           N  
ATOM   6062  CA  ARG A 397      23.444  18.620 -22.539  1.00  0.86           C  
ATOM   6063  C   ARG A 397      22.075  18.317 -23.094  1.00  0.86           C  
ATOM   6064  O   ARG A 397      21.551  19.079 -23.912  1.00  0.86           O  
ATOM   6065  CB  ARG A 397      24.372  17.693 -23.302  1.00  0.86           C  
ATOM   6066  CG  ARG A 397      25.825  17.931 -23.202  1.00  0.86           C  
ATOM   6067  CD  ARG A 397      26.490  17.168 -24.248  1.00  0.86           C  
ATOM   6068  NE  ARG A 397      26.576  15.728 -24.085  1.00  0.86           N  
ATOM   6069  CZ  ARG A 397      27.596  15.104 -23.516  1.00  0.86           C  
ATOM   6070  NH1 ARG A 397      28.549  15.759 -22.987  1.00  0.86           N  
ATOM   6071  NH2 ARG A 397      27.619  13.821 -23.522  1.00  0.86           N  
ATOM   6072  H   ARG A 397      24.239  17.756 -20.743  1.00  0.86           H  
ATOM   6073  HA  ARG A 397      23.689  19.656 -22.744  1.00  0.86           H  
ATOM   6074 1HB  ARG A 397      24.181  16.673 -23.000  1.00  0.86           H  
ATOM   6075 2HB  ARG A 397      24.127  17.751 -24.361  1.00  0.86           H  
ATOM   6076 1HG  ARG A 397      26.051  18.985 -23.311  1.00  0.86           H  
ATOM   6077 2HG  ARG A 397      26.204  17.583 -22.271  1.00  0.86           H  
ATOM   6078 1HD  ARG A 397      25.914  17.328 -25.136  1.00  0.86           H  
ATOM   6079 2HD  ARG A 397      27.472  17.540 -24.383  1.00  0.86           H  
ATOM   6080  HE  ARG A 397      25.829  15.118 -24.437  1.00  0.86           H  
ATOM   6081 1HH1 ARG A 397      28.508  16.765 -22.975  1.00  0.86           H  
ATOM   6082 2HH1 ARG A 397      29.320  15.250 -22.568  1.00  0.86           H  
ATOM   6083 1HH2 ARG A 397      26.818  13.329 -23.925  1.00  0.86           H  
ATOM   6084 2HH2 ARG A 397      28.423  13.307 -23.129  1.00  0.86           H  
ATOM   6085  N   THR A 398      21.486  17.214 -22.637  1.00  0.81           N  
ATOM   6086  CA  THR A 398      20.205  16.783 -23.148  1.00  0.81           C  
ATOM   6087  C   THR A 398      19.155  17.809 -22.751  1.00  0.81           C  
ATOM   6088  O   THR A 398      18.289  18.146 -23.557  1.00  0.81           O  
ATOM   6089  CB  THR A 398      19.840  15.385 -22.649  1.00  0.81           C  
ATOM   6090  OG1 THR A 398      20.880  14.479 -23.004  1.00  0.81           O  
ATOM   6091  CG2 THR A 398      18.574  14.903 -23.382  1.00  0.81           C  
ATOM   6092  H   THR A 398      21.971  16.626 -21.956  1.00  0.81           H  
ATOM   6093  HA  THR A 398      20.256  16.745 -24.232  1.00  0.81           H  
ATOM   6094  HB  THR A 398      19.691  15.395 -21.565  1.00  0.81           H  
ATOM   6095  HG1 THR A 398      21.661  14.634 -22.416  1.00  0.81           H  
ATOM   6096 1HG2 THR A 398      18.323  13.909 -23.044  1.00  0.81           H  
ATOM   6097 2HG2 THR A 398      17.756  15.542 -23.207  1.00  0.81           H  
ATOM   6098 3HG2 THR A 398      18.774  14.889 -24.446  1.00  0.81           H  
ATOM   6099  N   MET A 399      19.235  18.327 -21.517  1.00  0.77           N  
ATOM   6100  CA  MET A 399      18.294  19.345 -21.055  1.00  0.77           C  
ATOM   6101  C   MET A 399      18.296  20.540 -22.005  1.00  0.77           C  
ATOM   6102  O   MET A 399      17.230  21.027 -22.413  1.00  0.77           O  
ATOM   6103  CB  MET A 399      18.661  19.776 -19.643  1.00  0.77           C  
ATOM   6104  CG  MET A 399      17.774  20.820 -19.034  1.00  0.77           C  
ATOM   6105  SD  MET A 399      18.234  22.463 -19.542  1.00  0.77           S  
ATOM   6106  CE  MET A 399      19.841  22.623 -18.759  1.00  0.77           C  
ATOM   6107  H   MET A 399      19.959  17.996 -20.872  1.00  0.77           H  
ATOM   6108  HA  MET A 399      17.292  18.939 -21.055  1.00  0.77           H  
ATOM   6109 1HB  MET A 399      18.650  18.899 -18.990  1.00  0.77           H  
ATOM   6110 2HB  MET A 399      19.670  20.165 -19.634  1.00  0.77           H  
ATOM   6111 1HG  MET A 399      16.757  20.632 -19.348  1.00  0.77           H  
ATOM   6112 2HG  MET A 399      17.818  20.757 -17.948  1.00  0.77           H  
ATOM   6113 1HE  MET A 399      20.265  23.600 -18.990  1.00  0.77           H  
ATOM   6114 2HE  MET A 399      19.732  22.517 -17.681  1.00  0.77           H  
ATOM   6115 3HE  MET A 399      20.509  21.840 -19.139  1.00  0.77           H  
ATOM   6116  N   VAL A 400      19.489  21.008 -22.384  1.00  0.74           N  
ATOM   6117  CA  VAL A 400      19.559  22.126 -23.320  1.00  0.74           C  
ATOM   6118  C   VAL A 400      18.994  21.765 -24.668  1.00  0.74           C  
ATOM   6119  O   VAL A 400      18.245  22.547 -25.253  1.00  0.74           O  
ATOM   6120  CB  VAL A 400      20.988  22.637 -23.509  1.00  0.74           C  
ATOM   6121  CG1 VAL A 400      21.076  23.629 -24.645  1.00  0.74           C  
ATOM   6122  CG2 VAL A 400      21.383  23.332 -22.279  1.00  0.74           C  
ATOM   6123  H   VAL A 400      20.342  20.583 -22.006  1.00  0.74           H  
ATOM   6124  HA  VAL A 400      18.969  22.944 -22.907  1.00  0.74           H  
ATOM   6125  HB  VAL A 400      21.655  21.798 -23.727  1.00  0.74           H  
ATOM   6126 1HG1 VAL A 400      22.103  23.976 -24.739  1.00  0.74           H  
ATOM   6127 2HG1 VAL A 400      20.769  23.150 -25.576  1.00  0.74           H  
ATOM   6128 3HG1 VAL A 400      20.434  24.469 -24.435  1.00  0.74           H  
ATOM   6129 1HG2 VAL A 400      22.367  23.723 -22.413  1.00  0.74           H  
ATOM   6130 2HG2 VAL A 400      20.713  24.148 -22.103  1.00  0.74           H  
ATOM   6131 3HG2 VAL A 400      21.352  22.638 -21.438  1.00  0.74           H  
ATOM   6132  N   ASN A 401      19.332  20.581 -25.160  1.00  0.72           N  
ATOM   6133  CA  ASN A 401      18.878  20.165 -26.473  1.00  0.72           C  
ATOM   6134  C   ASN A 401      17.360  20.142 -26.542  1.00  0.72           C  
ATOM   6135  O   ASN A 401      16.774  20.703 -27.460  1.00  0.72           O  
ATOM   6136  CB  ASN A 401      19.454  18.805 -26.769  1.00  0.72           C  
ATOM   6137  CG  ASN A 401      20.906  18.925 -26.957  1.00  0.72           C  
ATOM   6138  OD1 ASN A 401      21.370  20.048 -27.204  1.00  0.72           O  
ATOM   6139  ND2 ASN A 401      21.628  17.843 -26.843  1.00  0.72           N  
ATOM   6140  H   ASN A 401      19.951  19.969 -24.625  1.00  0.72           H  
ATOM   6141  HA  ASN A 401      19.233  20.882 -27.215  1.00  0.72           H  
ATOM   6142 1HB  ASN A 401      19.244  18.122 -25.954  1.00  0.72           H  
ATOM   6143 2HB  ASN A 401      18.990  18.413 -27.658  1.00  0.72           H  
ATOM   6144 1HD2 ASN A 401      22.615  17.872 -26.969  1.00  0.72           H  
ATOM   6145 2HD2 ASN A 401      21.187  16.972 -26.641  1.00  0.72           H  
ATOM   6146  N   VAL A 402      16.721  19.592 -25.514  1.00  0.70           N  
ATOM   6147  CA  VAL A 402      15.267  19.519 -25.454  1.00  0.70           C  
ATOM   6148  C   VAL A 402      14.638  20.904 -25.332  1.00  0.70           C  
ATOM   6149  O   VAL A 402      13.629  21.207 -25.984  1.00  0.70           O  
ATOM   6150  CB  VAL A 402      14.849  18.584 -24.324  1.00  0.70           C  
ATOM   6151  CG1 VAL A 402      13.346  18.624 -24.094  1.00  0.70           C  
ATOM   6152  CG2 VAL A 402      15.288  17.175 -24.722  1.00  0.70           C  
ATOM   6153  H   VAL A 402      17.271  19.168 -24.768  1.00  0.70           H  
ATOM   6154  HA  VAL A 402      14.920  19.066 -26.384  1.00  0.70           H  
ATOM   6155  HB  VAL A 402      15.345  18.885 -23.394  1.00  0.70           H  
ATOM   6156 1HG1 VAL A 402      13.103  17.929 -23.291  1.00  0.70           H  
ATOM   6157 2HG1 VAL A 402      13.040  19.633 -23.812  1.00  0.70           H  
ATOM   6158 3HG1 VAL A 402      12.825  18.323 -25.005  1.00  0.70           H  
ATOM   6159 1HG2 VAL A 402      15.024  16.482 -23.963  1.00  0.70           H  
ATOM   6160 2HG2 VAL A 402      14.789  16.891 -25.651  1.00  0.70           H  
ATOM   6161 3HG2 VAL A 402      16.365  17.156 -24.872  1.00  0.70           H  
ATOM   6162  N   THR A 403      15.235  21.767 -24.510  1.00  0.70           N  
ATOM   6163  CA  THR A 403      14.742  23.126 -24.377  1.00  0.70           C  
ATOM   6164  C   THR A 403      14.773  23.763 -25.766  1.00  0.70           C  
ATOM   6165  O   THR A 403      13.804  24.394 -26.213  1.00  0.70           O  
ATOM   6166  CB  THR A 403      15.649  23.933 -23.435  1.00  0.70           C  
ATOM   6167  OG1 THR A 403      15.685  23.303 -22.169  1.00  0.70           O  
ATOM   6168  CG2 THR A 403      15.114  25.340 -23.255  1.00  0.70           C  
ATOM   6169  H   THR A 403      16.049  21.480 -23.961  1.00  0.70           H  
ATOM   6170  HA  THR A 403      13.717  23.112 -24.006  1.00  0.70           H  
ATOM   6171  HB  THR A 403      16.654  23.979 -23.841  1.00  0.70           H  
ATOM   6172  HG1 THR A 403      16.210  22.467 -22.237  1.00  0.70           H  
ATOM   6173 1HG2 THR A 403      15.765  25.891 -22.578  1.00  0.70           H  
ATOM   6174 2HG2 THR A 403      15.078  25.844 -24.222  1.00  0.70           H  
ATOM   6175 3HG2 THR A 403      14.114  25.285 -22.834  1.00  0.70           H  
ATOM   6176  N   GLY A 404      15.900  23.572 -26.450  1.00  0.69           N  
ATOM   6177  CA  GLY A 404      16.131  24.071 -27.787  1.00  0.69           C  
ATOM   6178  C   GLY A 404      15.179  23.476 -28.815  1.00  0.69           C  
ATOM   6179  O   GLY A 404      14.728  24.177 -29.720  1.00  0.69           O  
ATOM   6180  H   GLY A 404      16.657  23.053 -26.012  1.00  0.69           H  
ATOM   6181 1HA  GLY A 404      16.058  25.156 -27.785  1.00  0.69           H  
ATOM   6182 2HA  GLY A 404      17.154  23.822 -28.069  1.00  0.69           H  
ATOM   6183  N   ASP A 405      14.863  22.185 -28.698  1.00  0.70           N  
ATOM   6184  CA  ASP A 405      13.975  21.544 -29.658  1.00  0.70           C  
ATOM   6185  C   ASP A 405      12.592  22.165 -29.586  1.00  0.70           C  
ATOM   6186  O   ASP A 405      11.982  22.489 -30.611  1.00  0.70           O  
ATOM   6187  CB  ASP A 405      13.860  20.061 -29.359  1.00  0.70           C  
ATOM   6188  CG  ASP A 405      15.103  19.243 -29.662  1.00  0.70           C  
ATOM   6189  OD1 ASP A 405      15.954  19.714 -30.379  1.00  0.70           O  
ATOM   6190  OD2 ASP A 405      15.223  18.159 -29.114  1.00  0.70           O  
ATOM   6191  H   ASP A 405      15.284  21.634 -27.954  1.00  0.70           H  
ATOM   6192  HA  ASP A 405      14.373  21.687 -30.662  1.00  0.70           H  
ATOM   6193 1HB  ASP A 405      13.589  19.920 -28.311  1.00  0.70           H  
ATOM   6194 2HB  ASP A 405      13.063  19.705 -29.946  1.00  0.70           H  
ATOM   6195  N   LEU A 406      12.112  22.393 -28.361  1.00  0.71           N  
ATOM   6196  CA  LEU A 406      10.829  23.054 -28.167  1.00  0.71           C  
ATOM   6197  C   LEU A 406      10.900  24.496 -28.638  1.00  0.71           C  
ATOM   6198  O   LEU A 406       9.945  25.013 -29.219  1.00  0.71           O  
ATOM   6199  CB  LEU A 406      10.403  22.969 -26.703  1.00  0.71           C  
ATOM   6200  CG  LEU A 406       9.946  21.615 -26.209  1.00  0.71           C  
ATOM   6201  CD1 LEU A 406       9.841  21.625 -24.705  1.00  0.71           C  
ATOM   6202  CD2 LEU A 406       8.535  21.321 -26.807  1.00  0.71           C  
ATOM   6203  H   LEU A 406      12.657  22.092 -27.546  1.00  0.71           H  
ATOM   6204  HA  LEU A 406      10.083  22.537 -28.765  1.00  0.71           H  
ATOM   6205 1HB  LEU A 406      11.255  23.257 -26.087  1.00  0.71           H  
ATOM   6206 2HB  LEU A 406       9.594  23.673 -26.531  1.00  0.71           H  
ATOM   6207  HG  LEU A 406      10.667  20.860 -26.508  1.00  0.71           H  
ATOM   6208 1HD1 LEU A 406       9.502  20.649 -24.354  1.00  0.71           H  
ATOM   6209 2HD1 LEU A 406      10.821  21.845 -24.280  1.00  0.71           H  
ATOM   6210 3HD1 LEU A 406       9.132  22.382 -24.407  1.00  0.71           H  
ATOM   6211 1HD2 LEU A 406       8.167  20.358 -26.456  1.00  0.71           H  
ATOM   6212 2HD2 LEU A 406       7.840  22.096 -26.488  1.00  0.71           H  
ATOM   6213 3HD2 LEU A 406       8.592  21.313 -27.895  1.00  0.71           H  
ATOM   6214  N   THR A 407      12.049  25.146 -28.420  1.00  0.72           N  
ATOM   6215  CA  THR A 407      12.236  26.525 -28.835  1.00  0.72           C  
ATOM   6216  C   THR A 407      12.110  26.626 -30.340  1.00  0.72           C  
ATOM   6217  O   THR A 407      11.309  27.403 -30.856  1.00  0.72           O  
ATOM   6218  CB  THR A 407      13.636  27.027 -28.404  1.00  0.72           C  
ATOM   6219  OG1 THR A 407      13.756  27.010 -26.969  1.00  0.72           O  
ATOM   6220  CG2 THR A 407      13.929  28.385 -28.929  1.00  0.72           C  
ATOM   6221  H   THR A 407      12.802  24.687 -27.909  1.00  0.72           H  
ATOM   6222  HA  THR A 407      11.464  27.142 -28.383  1.00  0.72           H  
ATOM   6223  HB  THR A 407      14.372  26.374 -28.808  1.00  0.72           H  
ATOM   6224  HG1 THR A 407      13.560  26.104 -26.640  1.00  0.72           H  
ATOM   6225 1HG2 THR A 407      14.929  28.691 -28.629  1.00  0.72           H  
ATOM   6226 2HG2 THR A 407      13.860  28.349 -29.996  1.00  0.72           H  
ATOM   6227 3HG2 THR A 407      13.231  29.076 -28.567  1.00  0.72           H  
ATOM   6228  N   GLY A 408      12.854  25.782 -31.049  1.00  0.73           N  
ATOM   6229  CA  GLY A 408      12.844  25.772 -32.497  1.00  0.73           C  
ATOM   6230  C   GLY A 408      11.474  25.419 -33.043  1.00  0.73           C  
ATOM   6231  O   GLY A 408      10.997  26.060 -33.980  1.00  0.73           O  
ATOM   6232  H   GLY A 408      13.474  25.144 -30.559  1.00  0.73           H  
ATOM   6233 1HA  GLY A 408      13.148  26.748 -32.869  1.00  0.73           H  
ATOM   6234 2HA  GLY A 408      13.576  25.049 -32.852  1.00  0.73           H  
ATOM   6235  N   THR A 409      10.818  24.428 -32.436  1.00  0.75           N  
ATOM   6236  CA  THR A 409       9.520  23.986 -32.905  1.00  0.75           C  
ATOM   6237  C   THR A 409       8.495  25.103 -32.736  1.00  0.75           C  
ATOM   6238  O   THR A 409       7.689  25.361 -33.638  1.00  0.75           O  
ATOM   6239  CB  THR A 409       9.048  22.755 -32.129  1.00  0.75           C  
ATOM   6240  OG1 THR A 409      10.003  21.693 -32.238  1.00  0.75           O  
ATOM   6241  CG2 THR A 409       7.821  22.294 -32.759  1.00  0.75           C  
ATOM   6242  H   THR A 409      11.253  23.925 -31.661  1.00  0.75           H  
ATOM   6243  HA  THR A 409       9.578  23.758 -33.962  1.00  0.75           H  
ATOM   6244  HB  THR A 409       8.880  23.012 -31.082  1.00  0.75           H  
ATOM   6245  HG1 THR A 409      10.841  21.972 -31.799  1.00  0.75           H  
ATOM   6246 1HG2 THR A 409       7.437  21.421 -32.243  1.00  0.75           H  
ATOM   6247 2HG2 THR A 409       7.122  23.102 -32.723  1.00  0.75           H  
ATOM   6248 3HG2 THR A 409       8.034  22.047 -33.783  1.00  0.75           H  
ATOM   6249  N   ALA A 410       8.523  25.765 -31.571  1.00  0.76           N  
ATOM   6250  CA  ALA A 410       7.623  26.871 -31.288  1.00  0.76           C  
ATOM   6251  C   ALA A 410       7.850  27.993 -32.288  1.00  0.76           C  
ATOM   6252  O   ALA A 410       6.896  28.592 -32.789  1.00  0.76           O  
ATOM   6253  CB  ALA A 410       7.844  27.368 -29.874  1.00  0.76           C  
ATOM   6254  H   ALA A 410       9.192  25.495 -30.851  1.00  0.76           H  
ATOM   6255  HA  ALA A 410       6.601  26.518 -31.396  1.00  0.76           H  
ATOM   6256 1HB  ALA A 410       7.156  28.180 -29.664  1.00  0.76           H  
ATOM   6257 2HB  ALA A 410       7.677  26.561 -29.169  1.00  0.76           H  
ATOM   6258 3HB  ALA A 410       8.873  27.714 -29.776  1.00  0.76           H  
ATOM   6259  N   ILE A 411       9.116  28.233 -32.627  1.00  0.79           N  
ATOM   6260  CA  ILE A 411       9.469  29.235 -33.611  1.00  0.79           C  
ATOM   6261  C   ILE A 411       8.917  28.882 -34.973  1.00  0.79           C  
ATOM   6262  O   ILE A 411       8.370  29.757 -35.642  1.00  0.79           O  
ATOM   6263  CB  ILE A 411      10.973  29.494 -33.624  1.00  0.79           C  
ATOM   6264  CG1 ILE A 411      11.320  30.212 -32.302  1.00  0.79           C  
ATOM   6265  CG2 ILE A 411      11.378  30.270 -34.861  1.00  0.79           C  
ATOM   6266  CD1 ILE A 411      12.752  30.299 -32.010  1.00  0.79           C  
ATOM   6267  H   ILE A 411       9.869  27.724 -32.162  1.00  0.79           H  
ATOM   6268  HA  ILE A 411       9.008  30.174 -33.308  1.00  0.79           H  
ATOM   6269  HB  ILE A 411      11.502  28.546 -33.612  1.00  0.79           H  
ATOM   6270 1HG1 ILE A 411      10.921  31.200 -32.340  1.00  0.79           H  
ATOM   6271 2HG1 ILE A 411      10.837  29.688 -31.486  1.00  0.79           H  
ATOM   6272 1HG2 ILE A 411      12.454  30.444 -34.845  1.00  0.79           H  
ATOM   6273 2HG2 ILE A 411      11.117  29.698 -35.750  1.00  0.79           H  
ATOM   6274 3HG2 ILE A 411      10.856  31.213 -34.881  1.00  0.79           H  
ATOM   6275 1HD1 ILE A 411      12.909  30.814 -31.060  1.00  0.79           H  
ATOM   6276 2HD1 ILE A 411      13.137  29.294 -31.951  1.00  0.79           H  
ATOM   6277 3HD1 ILE A 411      13.254  30.837 -32.800  1.00  0.79           H  
ATOM   6278  N   VAL A 412       9.009  27.608 -35.379  1.00  0.83           N  
ATOM   6279  CA  VAL A 412       8.435  27.211 -36.659  1.00  0.83           C  
ATOM   6280  C   VAL A 412       6.931  27.481 -36.653  1.00  0.83           C  
ATOM   6281  O   VAL A 412       6.374  28.025 -37.609  1.00  0.83           O  
ATOM   6282  CB  VAL A 412       8.653  25.725 -36.973  1.00  0.83           C  
ATOM   6283  CG1 VAL A 412       7.828  25.357 -38.205  1.00  0.83           C  
ATOM   6284  CG2 VAL A 412      10.091  25.451 -37.237  1.00  0.83           C  
ATOM   6285  H   VAL A 412       9.500  26.930 -34.798  1.00  0.83           H  
ATOM   6286  HA  VAL A 412       8.921  27.771 -37.442  1.00  0.83           H  
ATOM   6287  HB  VAL A 412       8.311  25.124 -36.133  1.00  0.83           H  
ATOM   6288 1HG1 VAL A 412       7.970  24.304 -38.427  1.00  0.83           H  
ATOM   6289 2HG1 VAL A 412       6.774  25.548 -38.011  1.00  0.83           H  
ATOM   6290 3HG1 VAL A 412       8.154  25.956 -39.055  1.00  0.83           H  
ATOM   6291 1HG2 VAL A 412      10.183  24.400 -37.451  1.00  0.83           H  
ATOM   6292 2HG2 VAL A 412      10.431  26.039 -38.088  1.00  0.83           H  
ATOM   6293 3HG2 VAL A 412      10.680  25.701 -36.367  1.00  0.83           H  
ATOM   6294  N   ALA A 413       6.256  27.127 -35.566  1.00  0.89           N  
ATOM   6295  CA  ALA A 413       4.824  27.383 -35.492  1.00  0.89           C  
ATOM   6296  C   ALA A 413       4.515  28.876 -35.612  1.00  0.89           C  
ATOM   6297  O   ALA A 413       3.591  29.287 -36.330  1.00  0.89           O  
ATOM   6298  CB  ALA A 413       4.285  26.813 -34.191  1.00  0.89           C  
ATOM   6299  H   ALA A 413       6.741  26.666 -34.792  1.00  0.89           H  
ATOM   6300  HA  ALA A 413       4.341  26.900 -36.331  1.00  0.89           H  
ATOM   6301 1HB  ALA A 413       3.205  26.974 -34.148  1.00  0.89           H  
ATOM   6302 2HB  ALA A 413       4.494  25.751 -34.154  1.00  0.89           H  
ATOM   6303 3HB  ALA A 413       4.762  27.305 -33.351  1.00  0.89           H  
ATOM   6304  N   LYS A 414       5.343  29.720 -34.998  1.00  1.00           N  
ATOM   6305  CA  LYS A 414       5.090  31.148 -35.076  1.00  1.00           C  
ATOM   6306  C   LYS A 414       5.374  31.722 -36.464  1.00  1.00           C  
ATOM   6307  O   LYS A 414       4.541  32.442 -37.016  1.00  1.00           O  
ATOM   6308  CB  LYS A 414       5.956  31.882 -34.053  1.00  1.00           C  
ATOM   6309  CG  LYS A 414       5.570  31.721 -32.585  1.00  1.00           C  
ATOM   6310  CD  LYS A 414       4.320  32.520 -32.230  1.00  1.00           C  
ATOM   6311  CE  LYS A 414       4.040  32.468 -30.731  1.00  1.00           C  
ATOM   6312  NZ  LYS A 414       2.853  33.283 -30.347  1.00  1.00           N  
ATOM   6313  H   LYS A 414       6.104  29.362 -34.418  1.00  1.00           H  
ATOM   6314  HA  LYS A 414       4.040  31.323 -34.846  1.00  1.00           H  
ATOM   6315 1HB  LYS A 414       6.985  31.534 -34.148  1.00  1.00           H  
ATOM   6316 2HB  LYS A 414       5.960  32.950 -34.274  1.00  1.00           H  
ATOM   6317 1HG  LYS A 414       5.409  30.667 -32.359  1.00  1.00           H  
ATOM   6318 2HG  LYS A 414       6.390  32.082 -31.985  1.00  1.00           H  
ATOM   6319 1HD  LYS A 414       4.475  33.563 -32.517  1.00  1.00           H  
ATOM   6320 2HD  LYS A 414       3.463  32.129 -32.774  1.00  1.00           H  
ATOM   6321 1HE  LYS A 414       3.876  31.435 -30.434  1.00  1.00           H  
ATOM   6322 2HE  LYS A 414       4.902  32.852 -30.203  1.00  1.00           H  
ATOM   6323 1HZ  LYS A 414       2.718  33.228 -29.348  1.00  1.00           H  
ATOM   6324 2HZ  LYS A 414       3.027  34.247 -30.607  1.00  1.00           H  
ATOM   6325 3HZ  LYS A 414       2.030  32.944 -30.820  1.00  1.00           H  
ATOM   6326  N   THR A 415       6.503  31.352 -37.070  1.00  1.16           N  
ATOM   6327  CA  THR A 415       6.870  31.901 -38.376  1.00  1.16           C  
ATOM   6328  C   THR A 415       5.911  31.466 -39.480  1.00  1.16           C  
ATOM   6329  O   THR A 415       5.696  32.212 -40.437  1.00  1.16           O  
ATOM   6330  CB  THR A 415       8.336  31.566 -38.737  1.00  1.16           C  
ATOM   6331  OG1 THR A 415       8.736  32.283 -39.932  1.00  1.16           O  
ATOM   6332  CG2 THR A 415       8.502  30.133 -38.956  1.00  1.16           C  
ATOM   6333  H   THR A 415       7.138  30.714 -36.596  1.00  1.16           H  
ATOM   6334  HA  THR A 415       6.807  32.986 -38.307  1.00  1.16           H  
ATOM   6335  HB  THR A 415       8.973  31.867 -37.903  1.00  1.16           H  
ATOM   6336  HG1 THR A 415       8.532  33.221 -39.815  1.00  1.16           H  
ATOM   6337 1HG2 THR A 415       9.537  29.908 -39.159  1.00  1.16           H  
ATOM   6338 2HG2 THR A 415       8.197  29.662 -38.075  1.00  1.16           H  
ATOM   6339 3HG2 THR A 415       7.892  29.801 -39.780  1.00  1.16           H  
ATOM   6340  N   GLU A 416       5.309  30.280 -39.341  1.00  1.38           N  
ATOM   6341  CA  GLU A 416       4.363  29.806 -40.338  1.00  1.38           C  
ATOM   6342  C   GLU A 416       2.928  30.264 -40.044  1.00  1.38           C  
ATOM   6343  O   GLU A 416       2.019  29.991 -40.830  1.00  1.38           O  
ATOM   6344  CB  GLU A 416       4.415  28.271 -40.445  1.00  1.38           C  
ATOM   6345  CG  GLU A 416       5.753  27.685 -40.964  1.00  1.38           C  
ATOM   6346  CD  GLU A 416       6.038  28.094 -42.407  1.00  1.38           C  
ATOM   6347  OE1 GLU A 416       5.087  28.200 -43.142  1.00  1.38           O  
ATOM   6348  OE2 GLU A 416       7.191  28.276 -42.785  1.00  1.38           O  
ATOM   6349  H   GLU A 416       5.544  29.676 -38.550  1.00  1.38           H  
ATOM   6350  HA  GLU A 416       4.651  30.222 -41.302  1.00  1.38           H  
ATOM   6351 1HB  GLU A 416       4.227  27.841 -39.455  1.00  1.38           H  
ATOM   6352 2HB  GLU A 416       3.618  27.930 -41.105  1.00  1.38           H  
ATOM   6353 1HG  GLU A 416       6.563  28.012 -40.324  1.00  1.38           H  
ATOM   6354 2HG  GLU A 416       5.700  26.599 -40.900  1.00  1.38           H  
ATOM   6355  N   GLY A 417       2.711  30.934 -38.904  1.00  1.66           N  
ATOM   6356  CA  GLY A 417       1.389  31.415 -38.525  1.00  1.66           C  
ATOM   6357  C   GLY A 417       0.411  30.322 -38.078  1.00  1.66           C  
ATOM   6358  O   GLY A 417      -0.799  30.569 -38.088  1.00  1.66           O  
ATOM   6359  H   GLY A 417       3.486  31.173 -38.290  1.00  1.66           H  
ATOM   6360 1HA  GLY A 417       1.507  32.138 -37.718  1.00  1.66           H  
ATOM   6361 2HA  GLY A 417       0.960  31.957 -39.365  1.00  1.66           H  
ATOM   6362  N   THR A 418       0.918  29.130 -37.724  1.00  1.99           N  
ATOM   6363  CA  THR A 418       0.086  27.973 -37.373  1.00  1.99           C  
ATOM   6364  C   THR A 418       0.920  26.719 -37.123  1.00  1.99           C  
ATOM   6365  O   THR A 418       1.194  26.383 -35.974  1.00  1.99           O  
ATOM   6366  OXT THR A 418       1.022  25.891 -38.033  1.00  1.99           O  
ATOM   6367  CB  THR A 418      -0.954  27.639 -38.480  1.00  1.99           C  
ATOM   6368  OG1 THR A 418      -1.767  26.536 -38.050  1.00  1.99           O  
ATOM   6369  CG2 THR A 418      -0.257  27.294 -39.794  1.00  1.99           C  
ATOM   6370  H   THR A 418       1.933  29.042 -37.657  1.00  1.99           H  
ATOM   6371  HA  THR A 418      -0.452  28.206 -36.455  1.00  1.99           H  
ATOM   6372  HB  THR A 418      -1.607  28.476 -38.650  1.00  1.99           H  
ATOM   6373  HG1 THR A 418      -2.261  26.792 -37.266  1.00  1.99           H  
ATOM   6374 1HG2 THR A 418      -1.005  27.064 -40.551  1.00  1.99           H  
ATOM   6375 2HG2 THR A 418       0.342  28.138 -40.127  1.00  1.99           H  
ATOM   6376 3HG2 THR A 418       0.380  26.439 -39.652  1.00  1.99           H  
TER    6377
ENDMDL

